# 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_baev-3tm-rless
#
_entry.id baev-3tm-rless
#
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" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"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 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n ALA 1   
1 n ILE 2   
1 n GLN 3   
1 n PHE 4   
1 n ILE 5   
1 n PRO 6   
1 n LEU 7   
1 n LEU 8   
1 n ALA 9   
1 n GLY 10  
1 n LEU 11  
1 n GLY 12  
1 n ILE 13  
1 n THR 14  
1 n ALA 15  
1 n ALA 16  
1 n PHE 17  
1 n THR 18  
1 n THR 19  
1 n GLY 20  
1 n ALA 21  
1 n THR 22  
1 n GLY 23  
1 n LEU 24  
1 n GLY 25  
1 n VAL 26  
1 n SER 27  
1 n VAL 28  
1 n THR 29  
1 n GLN 30  
1 n TYR 31  
1 n THR 32  
1 n LYS 33  
1 n LEU 34  
1 n SER 35  
1 n ASN 36  
1 n GLN 37  
1 n LEU 38  
1 n ILE 39  
1 n SER 40  
1 n ASP 41  
1 n VAL 42  
1 n GLN 43  
1 n ILE 44  
1 n LEU 45  
1 n SER 46  
1 n SER 47  
1 n THR 48  
1 n ILE 49  
1 n GLN 50  
1 n ASP 51  
1 n LEU 52  
1 n GLN 53  
1 n ASP 54  
1 n GLN 55  
1 n VAL 56  
1 n ASP 57  
1 n SER 58  
1 n LEU 59  
1 n ALA 60  
1 n GLU 61  
1 n VAL 62  
1 n VAL 63  
1 n LEU 64  
1 n GLN 65  
1 n ASN 66  
1 n ARG 67  
1 n ARG 68  
1 n GLY 69  
1 n LEU 70  
1 n ASP 71  
1 n LEU 72  
1 n LEU 73  
1 n THR 74  
1 n ALA 75  
1 n GLU 76  
1 n GLN 77  
1 n GLY 78  
1 n GLY 79  
1 n ILE 80  
1 n CYS 81  
1 n LEU 82  
1 n ALA 83  
1 n LEU 84  
1 n GLN 85  
1 n GLU 86  
1 n LYS 87  
1 n CYS 88  
1 n CYS 89  
1 n PHE 90  
1 n TYR 91  
1 n VAL 92  
1 n ASN 93  
1 n LYS 94  
1 n SER 95  
1 n GLY 96  
1 n ILE 97  
1 n VAL 98  
1 n ARG 99  
1 n ASP 100 
1 n LYS 101 
1 n ILE 102 
1 n LYS 103 
1 n THR 104 
1 n LEU 105 
1 n GLN 106 
1 n GLU 107 
1 n GLU 108 
1 n LEU 109 
1 n GLU 110 
1 n ARG 111 
1 n ARG 112 
1 n ARG 113 
1 n LYS 114 
1 n ASP 115 
1 n LEU 116 
1 n ALA 117 
1 n SER 118 
1 n ASN 119 
1 n PRO 120 
1 n LEU 121 
1 n TRP 122 
1 n THR 123 
1 n GLY 124 
1 n LEU 125 
1 n GLN 126 
1 n GLY 127 
1 n LEU 128 
1 n LEU 129 
1 n PRO 130 
1 n TYR 131 
1 n LEU 132 
1 n LEU 133 
1 n PRO 134 
1 n PHE 135 
1 n LEU 136 
1 n GLY 137 
1 n PRO 138 
1 n LEU 139 
1 n LEU 140 
1 n THR 141 
1 n LEU 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n THR 147 
1 n ILE 148 
1 n GLY 149 
1 n PRO 150 
1 n CYS 151 
1 n ILE 152 
1 n PHE 153 
1 n ASN 154 
1 n ARG 155 
1 n LEU 156 
1 n THR 157 
1 n ALA 158 
1 n PHE 159 
1 n ILE 160 
1 n ASN 161 
1 n ASP 162 
1 n LYS 163 
1 n LEU 164 
1 n ASN 165 
1 n ILE 166 
1 n ILE 167 
1 n HIS 168 
1 n ALA 169 
2 n ALA 1   
2 n ILE 2   
2 n GLN 3   
2 n PHE 4   
2 n ILE 5   
2 n PRO 6   
2 n LEU 7   
2 n LEU 8   
2 n ALA 9   
2 n GLY 10  
2 n LEU 11  
2 n GLY 12  
2 n ILE 13  
2 n THR 14  
2 n ALA 15  
2 n ALA 16  
2 n PHE 17  
2 n THR 18  
2 n THR 19  
2 n GLY 20  
2 n ALA 21  
2 n THR 22  
2 n GLY 23  
2 n LEU 24  
2 n GLY 25  
2 n VAL 26  
2 n SER 27  
2 n VAL 28  
2 n THR 29  
2 n GLN 30  
2 n TYR 31  
2 n THR 32  
2 n LYS 33  
2 n LEU 34  
2 n SER 35  
2 n ASN 36  
2 n GLN 37  
2 n LEU 38  
2 n ILE 39  
2 n SER 40  
2 n ASP 41  
2 n VAL 42  
2 n GLN 43  
2 n ILE 44  
2 n LEU 45  
2 n SER 46  
2 n SER 47  
2 n THR 48  
2 n ILE 49  
2 n GLN 50  
2 n ASP 51  
2 n LEU 52  
2 n GLN 53  
2 n ASP 54  
2 n GLN 55  
2 n VAL 56  
2 n ASP 57  
2 n SER 58  
2 n LEU 59  
2 n ALA 60  
2 n GLU 61  
2 n VAL 62  
2 n VAL 63  
2 n LEU 64  
2 n GLN 65  
2 n ASN 66  
2 n ARG 67  
2 n ARG 68  
2 n GLY 69  
2 n LEU 70  
2 n ASP 71  
2 n LEU 72  
2 n LEU 73  
2 n THR 74  
2 n ALA 75  
2 n GLU 76  
2 n GLN 77  
2 n GLY 78  
2 n GLY 79  
2 n ILE 80  
2 n CYS 81  
2 n LEU 82  
2 n ALA 83  
2 n LEU 84  
2 n GLN 85  
2 n GLU 86  
2 n LYS 87  
2 n CYS 88  
2 n CYS 89  
2 n PHE 90  
2 n TYR 91  
2 n VAL 92  
2 n ASN 93  
2 n LYS 94  
2 n SER 95  
2 n GLY 96  
2 n ILE 97  
2 n VAL 98  
2 n ARG 99  
2 n ASP 100 
2 n LYS 101 
2 n ILE 102 
2 n LYS 103 
2 n THR 104 
2 n LEU 105 
2 n GLN 106 
2 n GLU 107 
2 n GLU 108 
2 n LEU 109 
2 n GLU 110 
2 n ARG 111 
2 n ARG 112 
2 n ARG 113 
2 n LYS 114 
2 n ASP 115 
2 n LEU 116 
2 n ALA 117 
2 n SER 118 
2 n ASN 119 
2 n PRO 120 
2 n LEU 121 
2 n TRP 122 
2 n THR 123 
2 n GLY 124 
2 n LEU 125 
2 n GLN 126 
2 n GLY 127 
2 n LEU 128 
2 n LEU 129 
2 n PRO 130 
2 n TYR 131 
2 n LEU 132 
2 n LEU 133 
2 n PRO 134 
2 n PHE 135 
2 n LEU 136 
2 n GLY 137 
2 n PRO 138 
2 n LEU 139 
2 n LEU 140 
2 n THR 141 
2 n LEU 142 
2 n LEU 143 
2 n LEU 144 
2 n LEU 145 
2 n LEU 146 
2 n THR 147 
2 n ILE 148 
2 n GLY 149 
2 n PRO 150 
2 n CYS 151 
2 n ILE 152 
2 n PHE 153 
2 n ASN 154 
2 n ARG 155 
2 n LEU 156 
2 n THR 157 
2 n ALA 158 
2 n PHE 159 
2 n ILE 160 
2 n ASN 161 
2 n ASP 162 
2 n LYS 163 
2 n LEU 164 
2 n ASN 165 
2 n ILE 166 
2 n ILE 167 
2 n HIS 168 
2 n ALA 169 
3 n ALA 1   
3 n ILE 2   
3 n GLN 3   
3 n PHE 4   
3 n ILE 5   
3 n PRO 6   
3 n LEU 7   
3 n LEU 8   
3 n ALA 9   
3 n GLY 10  
3 n LEU 11  
3 n GLY 12  
3 n ILE 13  
3 n THR 14  
3 n ALA 15  
3 n ALA 16  
3 n PHE 17  
3 n THR 18  
3 n THR 19  
3 n GLY 20  
3 n ALA 21  
3 n THR 22  
3 n GLY 23  
3 n LEU 24  
3 n GLY 25  
3 n VAL 26  
3 n SER 27  
3 n VAL 28  
3 n THR 29  
3 n GLN 30  
3 n TYR 31  
3 n THR 32  
3 n LYS 33  
3 n LEU 34  
3 n SER 35  
3 n ASN 36  
3 n GLN 37  
3 n LEU 38  
3 n ILE 39  
3 n SER 40  
3 n ASP 41  
3 n VAL 42  
3 n GLN 43  
3 n ILE 44  
3 n LEU 45  
3 n SER 46  
3 n SER 47  
3 n THR 48  
3 n ILE 49  
3 n GLN 50  
3 n ASP 51  
3 n LEU 52  
3 n GLN 53  
3 n ASP 54  
3 n GLN 55  
3 n VAL 56  
3 n ASP 57  
3 n SER 58  
3 n LEU 59  
3 n ALA 60  
3 n GLU 61  
3 n VAL 62  
3 n VAL 63  
3 n LEU 64  
3 n GLN 65  
3 n ASN 66  
3 n ARG 67  
3 n ARG 68  
3 n GLY 69  
3 n LEU 70  
3 n ASP 71  
3 n LEU 72  
3 n LEU 73  
3 n THR 74  
3 n ALA 75  
3 n GLU 76  
3 n GLN 77  
3 n GLY 78  
3 n GLY 79  
3 n ILE 80  
3 n CYS 81  
3 n LEU 82  
3 n ALA 83  
3 n LEU 84  
3 n GLN 85  
3 n GLU 86  
3 n LYS 87  
3 n CYS 88  
3 n CYS 89  
3 n PHE 90  
3 n TYR 91  
3 n VAL 92  
3 n ASN 93  
3 n LYS 94  
3 n SER 95  
3 n GLY 96  
3 n ILE 97  
3 n VAL 98  
3 n ARG 99  
3 n ASP 100 
3 n LYS 101 
3 n ILE 102 
3 n LYS 103 
3 n THR 104 
3 n LEU 105 
3 n GLN 106 
3 n GLU 107 
3 n GLU 108 
3 n LEU 109 
3 n GLU 110 
3 n ARG 111 
3 n ARG 112 
3 n ARG 113 
3 n LYS 114 
3 n ASP 115 
3 n LEU 116 
3 n ALA 117 
3 n SER 118 
3 n ASN 119 
3 n PRO 120 
3 n LEU 121 
3 n TRP 122 
3 n THR 123 
3 n GLY 124 
3 n LEU 125 
3 n GLN 126 
3 n GLY 127 
3 n LEU 128 
3 n LEU 129 
3 n PRO 130 
3 n TYR 131 
3 n LEU 132 
3 n LEU 133 
3 n PRO 134 
3 n PHE 135 
3 n LEU 136 
3 n GLY 137 
3 n PRO 138 
3 n LEU 139 
3 n LEU 140 
3 n THR 141 
3 n LEU 142 
3 n LEU 143 
3 n LEU 144 
3 n LEU 145 
3 n LEU 146 
3 n THR 147 
3 n ILE 148 
3 n GLY 149 
3 n PRO 150 
3 n CYS 151 
3 n ILE 152 
3 n PHE 153 
3 n ASN 154 
3 n ARG 155 
3 n LEU 156 
3 n THR 157 
3 n ALA 158 
3 n PHE 159 
3 n ILE 160 
3 n ASN 161 
3 n ASP 162 
3 n LYS 163 
3 n LEU 164 
3 n ASN 165 
3 n ILE 166 
3 n ILE 167 
3 n HIS 168 
3 n ALA 169 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-15 19:45:03)"
_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 68.20
_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 ALA 1   2 43.49 1 1   
A ILE 2   2 46.16 1 2   
A GLN 3   2 45.97 1 3   
A PHE 4   2 44.21 1 4   
A ILE 5   2 51.95 1 5   
A PRO 6   2 55.87 1 6   
A LEU 7   2 52.13 1 7   
A LEU 8   2 52.17 1 8   
A ALA 9   2 59.84 1 9   
A GLY 10  2 57.58 1 10  
A LEU 11  2 57.02 1 11  
A GLY 12  2 56.49 1 12  
A ILE 13  2 58.72 1 13  
A THR 14  2 59.30 1 14  
A ALA 15  2 61.09 1 15  
A ALA 16  2 59.94 1 16  
A PHE 17  2 53.74 1 17  
A THR 18  2 59.07 1 18  
A THR 19  2 57.76 1 19  
A GLY 20  2 57.37 1 20  
A ALA 21  2 59.75 1 21  
A THR 22  2 58.31 1 22  
A GLY 23  2 59.64 1 23  
A LEU 24  2 56.83 1 24  
A GLY 25  2 61.16 1 25  
A VAL 26  2 60.61 1 26  
A SER 27  2 65.03 1 27  
A VAL 28  2 63.87 1 28  
A THR 29  2 66.73 1 29  
A GLN 30  2 65.68 1 30  
A TYR 31  2 68.95 1 31  
A THR 32  2 72.62 1 32  
A LYS 33  2 71.61 1 33  
A LEU 34  2 78.51 1 34  
A SER 35  2 76.59 1 35  
A ASN 36  2 74.66 1 36  
A GLN 37  2 77.02 1 37  
A LEU 38  2 81.97 1 38  
A ILE 39  2 80.26 1 39  
A SER 40  2 80.06 1 40  
A ASP 41  2 80.65 1 41  
A VAL 42  2 83.54 1 42  
A GLN 43  2 76.29 1 43  
A ILE 44  2 78.83 1 44  
A LEU 45  2 80.83 1 45  
A SER 46  2 81.56 1 46  
A SER 47  2 82.37 1 47  
A THR 48  2 82.57 1 48  
A ILE 49  2 86.15 1 49  
A GLN 50  2 78.32 1 50  
A ASP 51  2 82.79 1 51  
A LEU 52  2 82.69 1 52  
A GLN 53  2 87.29 1 53  
A ASP 54  2 83.19 1 54  
A GLN 55  2 82.68 1 55  
A VAL 56  2 85.75 1 56  
A ASP 57  2 84.44 1 57  
A SER 58  2 85.19 1 58  
A LEU 59  2 84.26 1 59  
A ALA 60  2 86.94 1 60  
A GLU 61  2 76.20 1 61  
A VAL 62  2 83.02 1 62  
A VAL 63  2 85.00 1 63  
A LEU 64  2 83.20 1 64  
A GLN 65  2 85.29 1 65  
A ASN 66  2 84.77 1 66  
A ARG 67  2 84.27 1 67  
A ARG 68  2 81.27 1 68  
A GLY 69  2 83.26 1 69  
A LEU 70  2 84.87 1 70  
A ASP 71  2 83.34 1 71  
A LEU 72  2 83.42 1 72  
A LEU 73  2 84.84 1 73  
A THR 74  2 83.91 1 74  
A ALA 75  2 84.15 1 75  
A GLU 76  2 77.85 1 76  
A GLN 77  2 77.81 1 77  
A GLY 78  2 82.38 1 78  
A GLY 79  2 82.50 1 79  
A ILE 80  2 80.34 1 80  
A CYS 81  2 84.04 1 81  
A LEU 82  2 80.44 1 82  
A ALA 83  2 83.11 1 83  
A LEU 84  2 80.77 1 84  
A GLN 85  2 79.68 1 85  
A GLU 86  2 78.71 1 86  
A LYS 87  2 75.32 1 87  
A CYS 88  2 81.39 1 88  
A CYS 89  2 80.36 1 89  
A PHE 90  2 73.66 1 90  
A TYR 91  2 81.99 1 91  
A VAL 92  2 80.86 1 92  
A ASN 93  2 81.59 1 93  
A LYS 94  2 83.71 1 94  
A SER 95  2 85.39 1 95  
A GLY 96  2 85.90 1 96  
A ILE 97  2 83.98 1 97  
A VAL 98  2 84.56 1 98  
A ARG 99  2 81.02 1 99  
A ASP 100 2 81.09 1 100 
A LYS 101 2 83.35 1 101 
A ILE 102 2 89.01 1 102 
A LYS 103 2 82.02 1 103 
A THR 104 2 83.16 1 104 
A LEU 105 2 83.82 1 105 
A GLN 106 2 80.86 1 106 
A GLU 107 2 84.39 1 107 
A GLU 108 2 76.56 1 108 
A LEU 109 2 82.96 1 109 
A GLU 110 2 75.37 1 110 
A ARG 111 2 71.12 1 111 
A ARG 112 2 78.68 1 112 
A ARG 113 2 69.59 1 113 
A LYS 114 2 73.17 1 114 
A ASP 115 2 71.63 1 115 
A LEU 116 2 71.36 1 116 
A ALA 117 2 70.56 1 117 
A SER 118 2 65.17 1 118 
A ASN 119 2 56.03 1 119 
A PRO 120 2 47.24 1 120 
A LEU 121 2 43.22 1 121 
A TRP 122 2 46.26 1 122 
A THR 123 2 48.50 1 123 
A GLY 124 2 47.31 1 124 
A LEU 125 2 48.50 1 125 
A GLN 126 2 47.38 1 126 
A GLY 127 2 46.30 1 127 
A LEU 128 2 43.03 1 128 
A LEU 129 2 48.46 1 129 
A PRO 130 2 45.90 1 130 
A TYR 131 2 38.46 1 131 
A LEU 132 2 44.97 1 132 
A LEU 133 2 47.75 1 133 
A PRO 134 2 47.43 1 134 
A PHE 135 2 43.72 1 135 
A LEU 136 2 52.54 1 136 
A GLY 137 2 53.18 1 137 
A PRO 138 2 52.08 1 138 
A LEU 139 2 52.51 1 139 
A LEU 140 2 55.48 1 140 
A THR 141 2 55.79 1 141 
A LEU 142 2 53.75 1 142 
A LEU 143 2 55.25 1 143 
A LEU 144 2 55.74 1 144 
A LEU 145 2 55.83 1 145 
A LEU 146 2 56.20 1 146 
A THR 147 2 58.29 1 147 
A ILE 148 2 58.10 1 148 
A GLY 149 2 60.00 1 149 
A PRO 150 2 60.20 1 150 
A CYS 151 2 62.40 1 151 
A ILE 152 2 58.13 1 152 
A PHE 153 2 54.60 1 153 
A ASN 154 2 63.48 1 154 
A ARG 155 2 58.91 1 155 
A LEU 156 2 59.86 1 156 
A THR 157 2 62.51 1 157 
A ALA 158 2 70.10 1 158 
A PHE 159 2 57.85 1 159 
A ILE 160 2 60.82 1 160 
A ASN 161 2 64.58 1 161 
A ASP 162 2 63.77 1 162 
A LYS 163 2 60.76 1 163 
A LEU 164 2 58.71 1 164 
A ASN 165 2 61.16 1 165 
A ILE 166 2 56.68 1 166 
A ILE 167 2 54.53 1 167 
A HIS 168 2 51.26 1 168 
A ALA 169 2 52.20 1 169 
B ALA 1   2 43.15 1 170 
B ILE 2   2 46.10 1 171 
B GLN 3   2 45.33 1 172 
B PHE 4   2 44.04 1 173 
B ILE 5   2 52.00 1 174 
B PRO 6   2 55.35 1 175 
B LEU 7   2 51.40 1 176 
B LEU 8   2 52.27 1 177 
B ALA 9   2 59.88 1 178 
B GLY 10  2 57.34 1 179 
B LEU 11  2 56.68 1 180 
B GLY 12  2 56.91 1 181 
B ILE 13  2 58.62 1 182 
B THR 14  2 59.03 1 183 
B ALA 15  2 61.44 1 184 
B ALA 16  2 60.10 1 185 
B PHE 17  2 53.19 1 186 
B THR 18  2 58.86 1 187 
B THR 19  2 58.11 1 188 
B GLY 20  2 57.35 1 189 
B ALA 21  2 59.39 1 190 
B THR 22  2 58.30 1 191 
B GLY 23  2 59.94 1 192 
B LEU 24  2 56.75 1 193 
B GLY 25  2 61.00 1 194 
B VAL 26  2 60.64 1 195 
B SER 27  2 65.07 1 196 
B VAL 28  2 63.90 1 197 
B THR 29  2 66.36 1 198 
B GLN 30  2 65.76 1 199 
B TYR 31  2 68.68 1 200 
B THR 32  2 72.27 1 201 
B LYS 33  2 71.52 1 202 
B LEU 34  2 78.16 1 203 
B SER 35  2 76.27 1 204 
B ASN 36  2 74.18 1 205 
B GLN 37  2 76.32 1 206 
B LEU 38  2 81.38 1 207 
B ILE 39  2 79.97 1 208 
B SER 40  2 79.04 1 209 
B ASP 41  2 79.38 1 210 
B VAL 42  2 82.87 1 211 
B GLN 43  2 75.58 1 212 
B ILE 44  2 78.15 1 213 
B LEU 45  2 79.25 1 214 
B SER 46  2 80.41 1 215 
B SER 47  2 82.49 1 216 
B THR 48  2 82.20 1 217 
B ILE 49  2 85.29 1 218 
B GLN 50  2 77.28 1 219 
B ASP 51  2 82.06 1 220 
B LEU 52  2 82.04 1 221 
B GLN 53  2 87.13 1 222 
B ASP 54  2 82.61 1 223 
B GLN 55  2 82.43 1 224 
B VAL 56  2 85.41 1 225 
B ASP 57  2 84.42 1 226 
B SER 58  2 85.68 1 227 
B LEU 59  2 83.85 1 228 
B ALA 60  2 86.66 1 229 
B GLU 61  2 76.09 1 230 
B VAL 62  2 83.48 1 231 
B VAL 63  2 84.73 1 232 
B LEU 64  2 82.45 1 233 
B GLN 65  2 85.56 1 234 
B ASN 66  2 84.49 1 235 
B ARG 67  2 83.83 1 236 
B ARG 68  2 81.05 1 237 
B GLY 69  2 83.34 1 238 
B LEU 70  2 84.39 1 239 
B ASP 71  2 82.16 1 240 
B LEU 72  2 82.77 1 241 
B LEU 73  2 84.64 1 242 
B THR 74  2 83.09 1 243 
B ALA 75  2 83.06 1 244 
B GLU 76  2 77.03 1 245 
B GLN 77  2 77.01 1 246 
B GLY 78  2 80.41 1 247 
B GLY 79  2 80.59 1 248 
B ILE 80  2 79.05 1 249 
B CYS 81  2 82.51 1 250 
B LEU 82  2 78.72 1 251 
B ALA 83  2 81.90 1 252 
B LEU 84  2 79.41 1 253 
B GLN 85  2 78.95 1 254 
B GLU 86  2 77.66 1 255 
B LYS 87  2 73.83 1 256 
B CYS 88  2 79.68 1 257 
B CYS 89  2 77.85 1 258 
B PHE 90  2 71.32 1 259 
B TYR 91  2 81.07 1 260 
B VAL 92  2 78.34 1 261 
B ASN 93  2 80.67 1 262 
B LYS 94  2 82.79 1 263 
B SER 95  2 85.16 1 264 
B GLY 96  2 84.38 1 265 
B ILE 97  2 83.52 1 266 
B VAL 98  2 83.31 1 267 
B ARG 99  2 81.16 1 268 
B ASP 100 2 80.62 1 269 
B LYS 101 2 82.47 1 270 
B ILE 102 2 88.33 1 271 
B LYS 103 2 81.55 1 272 
B THR 104 2 82.90 1 273 
B LEU 105 2 83.94 1 274 
B GLN 106 2 80.62 1 275 
B GLU 107 2 84.21 1 276 
B GLU 108 2 76.14 1 277 
B LEU 109 2 82.56 1 278 
B GLU 110 2 75.40 1 279 
B ARG 111 2 71.30 1 280 
B ARG 112 2 78.24 1 281 
B ARG 113 2 70.08 1 282 
B LYS 114 2 73.02 1 283 
B ASP 115 2 71.36 1 284 
B LEU 116 2 70.41 1 285 
B ALA 117 2 70.41 1 286 
B SER 118 2 64.68 1 287 
B ASN 119 2 56.13 1 288 
B PRO 120 2 47.61 1 289 
B LEU 121 2 42.90 1 290 
B TRP 122 2 46.14 1 291 
B THR 123 2 48.44 1 292 
B GLY 124 2 46.65 1 293 
B LEU 125 2 48.27 1 294 
B GLN 126 2 47.38 1 295 
B GLY 127 2 45.69 1 296 
B LEU 128 2 42.71 1 297 
B LEU 129 2 48.31 1 298 
B PRO 130 2 45.63 1 299 
B TYR 131 2 38.02 1 300 
B LEU 132 2 44.68 1 301 
B LEU 133 2 47.31 1 302 
B PRO 134 2 46.91 1 303 
B PHE 135 2 43.17 1 304 
B LEU 136 2 51.90 1 305 
B GLY 137 2 52.58 1 306 
B PRO 138 2 51.69 1 307 
B LEU 139 2 52.11 1 308 
B LEU 140 2 54.88 1 309 
B THR 141 2 55.84 1 310 
B LEU 142 2 53.75 1 311 
B LEU 143 2 54.60 1 312 
B LEU 144 2 55.55 1 313 
B LEU 145 2 55.80 1 314 
B LEU 146 2 55.49 1 315 
B THR 147 2 57.81 1 316 
B ILE 148 2 57.60 1 317 
B GLY 149 2 59.37 1 318 
B PRO 150 2 59.68 1 319 
B CYS 151 2 62.14 1 320 
B ILE 152 2 57.64 1 321 
B PHE 153 2 54.41 1 322 
B ASN 154 2 63.37 1 323 
B ARG 155 2 58.76 1 324 
B LEU 156 2 59.70 1 325 
B THR 157 2 62.40 1 326 
B ALA 158 2 70.13 1 327 
B PHE 159 2 58.07 1 328 
B ILE 160 2 61.23 1 329 
B ASN 161 2 64.46 1 330 
B ASP 162 2 64.04 1 331 
B LYS 163 2 61.16 1 332 
B LEU 164 2 58.81 1 333 
B ASN 165 2 60.81 1 334 
B ILE 166 2 57.51 1 335 
B ILE 167 2 55.10 1 336 
B HIS 168 2 51.44 1 337 
B ALA 169 2 52.37 1 338 
C ALA 1   2 43.65 1 339 
C ILE 2   2 46.07 1 340 
C GLN 3   2 45.79 1 341 
C PHE 4   2 44.87 1 342 
C ILE 5   2 51.95 1 343 
C PRO 6   2 55.83 1 344 
C LEU 7   2 52.08 1 345 
C LEU 8   2 52.45 1 346 
C ALA 9   2 59.74 1 347 
C GLY 10  2 57.62 1 348 
C LEU 11  2 57.11 1 349 
C GLY 12  2 56.71 1 350 
C ILE 13  2 58.63 1 351 
C THR 14  2 59.64 1 352 
C ALA 15  2 61.58 1 353 
C ALA 16  2 59.94 1 354 
C PHE 17  2 53.76 1 355 
C THR 18  2 59.22 1 356 
C THR 19  2 57.92 1 357 
C GLY 20  2 57.35 1 358 
C ALA 21  2 59.98 1 359 
C THR 22  2 58.72 1 360 
C GLY 23  2 60.01 1 361 
C LEU 24  2 56.88 1 362 
C GLY 25  2 61.27 1 363 
C VAL 26  2 61.09 1 364 
C SER 27  2 65.26 1 365 
C VAL 28  2 64.20 1 366 
C THR 29  2 66.70 1 367 
C GLN 30  2 65.76 1 368 
C TYR 31  2 68.96 1 369 
C THR 32  2 72.89 1 370 
C LYS 33  2 71.24 1 371 
C LEU 34  2 77.93 1 372 
C SER 35  2 76.46 1 373 
C ASN 36  2 74.38 1 374 
C GLN 37  2 76.09 1 375 
C LEU 38  2 81.10 1 376 
C ILE 39  2 80.83 1 377 
C SER 40  2 79.71 1 378 
C ASP 41  2 79.98 1 379 
C VAL 42  2 82.36 1 380 
C GLN 43  2 76.20 1 381 
C ILE 44  2 78.05 1 382 
C LEU 45  2 79.53 1 383 
C SER 46  2 81.01 1 384 
C SER 47  2 82.74 1 385 
C THR 48  2 82.52 1 386 
C ILE 49  2 85.64 1 387 
C GLN 50  2 78.08 1 388 
C ASP 51  2 82.96 1 389 
C LEU 52  2 82.24 1 390 
C GLN 53  2 87.88 1 391 
C ASP 54  2 83.96 1 392 
C GLN 55  2 82.52 1 393 
C VAL 56  2 86.46 1 394 
C ASP 57  2 85.02 1 395 
C SER 58  2 85.97 1 396 
C LEU 59  2 83.92 1 397 
C ALA 60  2 87.58 1 398 
C GLU 61  2 76.94 1 399 
C VAL 62  2 83.30 1 400 
C VAL 63  2 85.48 1 401 
C LEU 64  2 83.83 1 402 
C GLN 65  2 86.00 1 403 
C ASN 66  2 84.74 1 404 
C ARG 67  2 84.62 1 405 
C ARG 68  2 81.29 1 406 
C GLY 69  2 83.10 1 407 
C LEU 70  2 85.05 1 408 
C ASP 71  2 83.21 1 409 
C LEU 72  2 83.12 1 410 
C LEU 73  2 84.78 1 411 
C THR 74  2 83.86 1 412 
C ALA 75  2 83.76 1 413 
C GLU 76  2 77.64 1 414 
C GLN 77  2 77.59 1 415 
C GLY 78  2 81.56 1 416 
C GLY 79  2 82.84 1 417 
C ILE 80  2 80.71 1 418 
C CYS 81  2 84.15 1 419 
C LEU 82  2 79.94 1 420 
C ALA 83  2 83.38 1 421 
C LEU 84  2 80.90 1 422 
C GLN 85  2 78.87 1 423 
C GLU 86  2 78.53 1 424 
C LYS 87  2 74.40 1 425 
C CYS 88  2 81.91 1 426 
C CYS 89  2 80.10 1 427 
C PHE 90  2 73.43 1 428 
C TYR 91  2 82.04 1 429 
C VAL 92  2 79.40 1 430 
C ASN 93  2 81.07 1 431 
C LYS 94  2 84.11 1 432 
C SER 95  2 86.29 1 433 
C GLY 96  2 85.68 1 434 
C ILE 97  2 85.02 1 435 
C VAL 98  2 84.56 1 436 
C ARG 99  2 81.88 1 437 
C ASP 100 2 81.90 1 438 
C LYS 101 2 83.81 1 439 
C ILE 102 2 88.89 1 440 
C LYS 103 2 82.34 1 441 
C THR 104 2 84.00 1 442 
C LEU 105 2 84.25 1 443 
C GLN 106 2 81.41 1 444 
C GLU 107 2 84.54 1 445 
C GLU 108 2 77.01 1 446 
C LEU 109 2 83.20 1 447 
C GLU 110 2 76.15 1 448 
C ARG 111 2 71.56 1 449 
C ARG 112 2 78.68 1 450 
C ARG 113 2 70.27 1 451 
C LYS 114 2 73.09 1 452 
C ASP 115 2 71.69 1 453 
C LEU 116 2 70.94 1 454 
C ALA 117 2 70.19 1 455 
C SER 118 2 64.12 1 456 
C ASN 119 2 55.78 1 457 
C PRO 120 2 47.53 1 458 
C LEU 121 2 42.77 1 459 
C TRP 122 2 45.98 1 460 
C THR 123 2 48.45 1 461 
C GLY 124 2 47.19 1 462 
C LEU 125 2 48.20 1 463 
C GLN 126 2 47.57 1 464 
C GLY 127 2 46.23 1 465 
C LEU 128 2 42.61 1 466 
C LEU 129 2 48.35 1 467 
C PRO 130 2 46.03 1 468 
C TYR 131 2 38.27 1 469 
C LEU 132 2 44.55 1 470 
C LEU 133 2 47.26 1 471 
C PRO 134 2 46.82 1 472 
C PHE 135 2 42.98 1 473 
C LEU 136 2 51.61 1 474 
C GLY 137 2 52.41 1 475 
C PRO 138 2 51.35 1 476 
C LEU 139 2 51.94 1 477 
C LEU 140 2 54.50 1 478 
C THR 141 2 55.39 1 479 
C LEU 142 2 53.46 1 480 
C LEU 143 2 54.73 1 481 
C LEU 144 2 55.36 1 482 
C LEU 145 2 55.65 1 483 
C LEU 146 2 55.73 1 484 
C THR 147 2 57.65 1 485 
C ILE 148 2 57.92 1 486 
C GLY 149 2 59.36 1 487 
C PRO 150 2 59.82 1 488 
C CYS 151 2 62.00 1 489 
C ILE 152 2 57.58 1 490 
C PHE 153 2 54.18 1 491 
C ASN 154 2 63.13 1 492 
C ARG 155 2 58.57 1 493 
C LEU 156 2 59.59 1 494 
C THR 157 2 62.32 1 495 
C ALA 158 2 70.05 1 496 
C PHE 159 2 57.93 1 497 
C ILE 160 2 61.20 1 498 
C ASN 161 2 64.14 1 499 
C ASP 162 2 64.19 1 500 
C LYS 163 2 61.29 1 501 
C LEU 164 2 59.12 1 502 
C ASN 165 2 60.92 1 503 
C ILE 166 2 58.20 1 504 
C ILE 167 2 55.81 1 505 
C HIS 168 2 51.49 1 506 
C ALA 169 2 53.16 1 507 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 ALA . 1   A 1   
A 2   1 n ILE . 2   A 2   
A 3   1 n GLN . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n THR . 29  A 29  
A 30  1 n GLN . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n THR . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n ASN . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LEU . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n SER . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n GLN . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n GLN . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n ASP . 54  A 54  
A 55  1 n GLN . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n ASN . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ARG . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n CYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n LEU . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LYS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n CYS . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n TYR . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASN . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n SER . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n LYS . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n GLU . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ARG . 113 A 113 
A 114 1 n LYS . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n ALA . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n ASN . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PRO . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n PHE . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n THR . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n THR . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n PRO . 150 A 150 
A 151 1 n CYS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n PHE . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n THR . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ILE . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASP . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n HIS . 168 A 168 
A 169 1 n ALA . 169 A 169 
B 1   2 n ALA . 1   B 1   
B 2   2 n ILE . 2   B 2   
B 3   2 n GLN . 3   B 3   
B 4   2 n PHE . 4   B 4   
B 5   2 n ILE . 5   B 5   
B 6   2 n PRO . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n THR . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n ALA . 16  B 16  
B 17  2 n PHE . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n ALA . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n GLY . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n SER . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n THR . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n TYR . 31  B 31  
B 32  2 n THR . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n SER . 35  B 35  
B 36  2 n ASN . 36  B 36  
B 37  2 n GLN . 37  B 37  
B 38  2 n LEU . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n SER . 40  B 40  
B 41  2 n ASP . 41  B 41  
B 42  2 n VAL . 42  B 42  
B 43  2 n GLN . 43  B 43  
B 44  2 n ILE . 44  B 44  
B 45  2 n LEU . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n ILE . 49  B 49  
B 50  2 n GLN . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n GLN . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n ASP . 57  B 57  
B 58  2 n SER . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n VAL . 63  B 63  
B 64  2 n LEU . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n ASN . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n LEU . 70  B 70  
B 71  2 n ASP . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n GLU . 76  B 76  
B 77  2 n GLN . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n CYS . 81  B 81  
B 82  2 n LEU . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n LYS . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n CYS . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n TYR . 91  B 91  
B 92  2 n VAL . 92  B 92  
B 93  2 n ASN . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n ILE . 97  B 97  
B 98  2 n VAL . 98  B 98  
B 99  2 n ARG . 99  B 99  
B 100 2 n ASP . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n THR . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n GLU . 107 B 107 
B 108 2 n GLU . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n GLU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ARG . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n TRP . 122 B 122 
B 123 2 n THR . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n LEU . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n PRO . 130 B 130 
B 131 2 n TYR . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n PRO . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n LEU . 140 B 140 
B 141 2 n THR . 141 B 141 
B 142 2 n LEU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n THR . 147 B 147 
B 148 2 n ILE . 148 B 148 
B 149 2 n GLY . 149 B 149 
B 150 2 n PRO . 150 B 150 
B 151 2 n CYS . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n PHE . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ARG . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n ILE . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n ASP . 162 B 162 
B 163 2 n LYS . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n ILE . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n HIS . 168 B 168 
B 169 2 n ALA . 169 B 169 
C 1   3 n ALA . 1   C 1   
C 2   3 n ILE . 2   C 2   
C 3   3 n GLN . 3   C 3   
C 4   3 n PHE . 4   C 4   
C 5   3 n ILE . 5   C 5   
C 6   3 n PRO . 6   C 6   
C 7   3 n LEU . 7   C 7   
C 8   3 n LEU . 8   C 8   
C 9   3 n ALA . 9   C 9   
C 10  3 n GLY . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n GLY . 12  C 12  
C 13  3 n ILE . 13  C 13  
C 14  3 n THR . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n ALA . 16  C 16  
C 17  3 n PHE . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n GLY . 20  C 20  
C 21  3 n ALA . 21  C 21  
C 22  3 n THR . 22  C 22  
C 23  3 n GLY . 23  C 23  
C 24  3 n LEU . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n VAL . 26  C 26  
C 27  3 n SER . 27  C 27  
C 28  3 n VAL . 28  C 28  
C 29  3 n THR . 29  C 29  
C 30  3 n GLN . 30  C 30  
C 31  3 n TYR . 31  C 31  
C 32  3 n THR . 32  C 32  
C 33  3 n LYS . 33  C 33  
C 34  3 n LEU . 34  C 34  
C 35  3 n SER . 35  C 35  
C 36  3 n ASN . 36  C 36  
C 37  3 n GLN . 37  C 37  
C 38  3 n LEU . 38  C 38  
C 39  3 n ILE . 39  C 39  
C 40  3 n SER . 40  C 40  
C 41  3 n ASP . 41  C 41  
C 42  3 n VAL . 42  C 42  
C 43  3 n GLN . 43  C 43  
C 44  3 n ILE . 44  C 44  
C 45  3 n LEU . 45  C 45  
C 46  3 n SER . 46  C 46  
C 47  3 n SER . 47  C 47  
C 48  3 n THR . 48  C 48  
C 49  3 n ILE . 49  C 49  
C 50  3 n GLN . 50  C 50  
C 51  3 n ASP . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n GLN . 53  C 53  
C 54  3 n ASP . 54  C 54  
C 55  3 n GLN . 55  C 55  
C 56  3 n VAL . 56  C 56  
C 57  3 n ASP . 57  C 57  
C 58  3 n SER . 58  C 58  
C 59  3 n LEU . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n GLU . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n VAL . 63  C 63  
C 64  3 n LEU . 64  C 64  
C 65  3 n GLN . 65  C 65  
C 66  3 n ASN . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n ARG . 68  C 68  
C 69  3 n GLY . 69  C 69  
C 70  3 n LEU . 70  C 70  
C 71  3 n ASP . 71  C 71  
C 72  3 n LEU . 72  C 72  
C 73  3 n LEU . 73  C 73  
C 74  3 n THR . 74  C 74  
C 75  3 n ALA . 75  C 75  
C 76  3 n GLU . 76  C 76  
C 77  3 n GLN . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n GLY . 79  C 79  
C 80  3 n ILE . 80  C 80  
C 81  3 n CYS . 81  C 81  
C 82  3 n LEU . 82  C 82  
C 83  3 n ALA . 83  C 83  
C 84  3 n LEU . 84  C 84  
C 85  3 n GLN . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n LYS . 87  C 87  
C 88  3 n CYS . 88  C 88  
C 89  3 n CYS . 89  C 89  
C 90  3 n PHE . 90  C 90  
C 91  3 n TYR . 91  C 91  
C 92  3 n VAL . 92  C 92  
C 93  3 n ASN . 93  C 93  
C 94  3 n LYS . 94  C 94  
C 95  3 n SER . 95  C 95  
C 96  3 n GLY . 96  C 96  
C 97  3 n ILE . 97  C 97  
C 98  3 n VAL . 98  C 98  
C 99  3 n ARG . 99  C 99  
C 100 3 n ASP . 100 C 100 
C 101 3 n LYS . 101 C 101 
C 102 3 n ILE . 102 C 102 
C 103 3 n LYS . 103 C 103 
C 104 3 n THR . 104 C 104 
C 105 3 n LEU . 105 C 105 
C 106 3 n GLN . 106 C 106 
C 107 3 n GLU . 107 C 107 
C 108 3 n GLU . 108 C 108 
C 109 3 n LEU . 109 C 109 
C 110 3 n GLU . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n ARG . 112 C 112 
C 113 3 n ARG . 113 C 113 
C 114 3 n LYS . 114 C 114 
C 115 3 n ASP . 115 C 115 
C 116 3 n LEU . 116 C 116 
C 117 3 n ALA . 117 C 117 
C 118 3 n SER . 118 C 118 
C 119 3 n ASN . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n LEU . 121 C 121 
C 122 3 n TRP . 122 C 122 
C 123 3 n THR . 123 C 123 
C 124 3 n GLY . 124 C 124 
C 125 3 n LEU . 125 C 125 
C 126 3 n GLN . 126 C 126 
C 127 3 n GLY . 127 C 127 
C 128 3 n LEU . 128 C 128 
C 129 3 n LEU . 129 C 129 
C 130 3 n PRO . 130 C 130 
C 131 3 n TYR . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n LEU . 133 C 133 
C 134 3 n PRO . 134 C 134 
C 135 3 n PHE . 135 C 135 
C 136 3 n LEU . 136 C 136 
C 137 3 n GLY . 137 C 137 
C 138 3 n PRO . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n LEU . 140 C 140 
C 141 3 n THR . 141 C 141 
C 142 3 n LEU . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n THR . 147 C 147 
C 148 3 n ILE . 148 C 148 
C 149 3 n GLY . 149 C 149 
C 150 3 n PRO . 150 C 150 
C 151 3 n CYS . 151 C 151 
C 152 3 n ILE . 152 C 152 
C 153 3 n PHE . 153 C 153 
C 154 3 n ASN . 154 C 154 
C 155 3 n ARG . 155 C 155 
C 156 3 n LEU . 156 C 156 
C 157 3 n THR . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n PHE . 159 C 159 
C 160 3 n ILE . 160 C 160 
C 161 3 n ASN . 161 C 161 
C 162 3 n ASP . 162 C 162 
C 163 3 n LYS . 163 C 163 
C 164 3 n LEU . 164 C 164 
C 165 3 n ASN . 165 C 165 
C 166 3 n ILE . 166 C 166 
C 167 3 n ILE . 167 C 167 
C 168 3 n HIS . 168 C 168 
C 169 3 n ALA . 169 C 169 
#
_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 
3 C 
#
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   . ALA A 1 1   ? 11.196  -17.991 42.741  1.00 39.50 1   A 1 
ATOM 2    C CA  . ALA A 1 1   ? 10.028  -17.242 42.249  1.00 44.05 1   A 1 
ATOM 3    C C   . ALA A 1 1   ? 10.398  -15.833 41.798  1.00 47.04 1   A 1 
ATOM 4    O O   . ALA A 1 1   ? 10.240  -15.520 40.626  1.00 45.09 1   A 1 
ATOM 5    C CB  . ALA A 1 1   ? 8.926   -17.217 43.319  1.00 41.79 1   A 1 
ATOM 6    N N   . ILE A 1 2   ? 10.968  -15.017 42.680  1.00 46.82 2   A 1 
ATOM 7    C CA  . ILE A 1 2   ? 11.377  -13.634 42.363  1.00 48.70 2   A 1 
ATOM 8    C C   . ILE A 1 2   ? 12.392  -13.583 41.211  1.00 50.67 2   A 1 
ATOM 9    O O   . ILE A 1 2   ? 12.337  -12.678 40.390  1.00 49.55 2   A 1 
ATOM 10   C CB  . ILE A 1 2   ? 11.904  -12.923 43.631  1.00 47.03 2   A 1 
ATOM 11   C CG1 . ILE A 1 2   ? 10.781  -12.817 44.689  1.00 44.22 2   A 1 
ATOM 12   C CG2 . ILE A 1 2   ? 12.458  -11.518 43.319  1.00 42.69 2   A 1 
ATOM 13   C CD1 . ILE A 1 2   ? 11.227  -12.273 46.048  1.00 39.61 2   A 1 
ATOM 14   N N   . GLN A 1 3   ? 13.266  -14.585 41.097  1.00 49.87 3   A 1 
ATOM 15   C CA  . GLN A 1 3   ? 14.234  -14.702 39.995  1.00 51.18 3   A 1 
ATOM 16   C C   . GLN A 1 3   ? 13.582  -14.864 38.615  1.00 53.24 3   A 1 
ATOM 17   O O   . GLN A 1 3   ? 14.197  -14.530 37.613  1.00 52.81 3   A 1 
ATOM 18   C CB  . GLN A 1 3   ? 15.144  -15.907 40.244  1.00 48.62 3   A 1 
ATOM 19   C CG  . GLN A 1 3   ? 16.109  -15.712 41.422  1.00 44.62 3   A 1 
ATOM 20   C CD  . GLN A 1 3   ? 16.933  -16.975 41.684  1.00 40.16 3   A 1 
ATOM 21   O OE1 . GLN A 1 3   ? 16.527  -18.084 41.384  1.00 37.81 3   A 1 
ATOM 22   N NE2 . GLN A 1 3   ? 18.105  -16.857 42.252  1.00 35.39 3   A 1 
ATOM 23   N N   . PHE A 1 4   ? 12.342  -15.360 38.554  1.00 48.48 4   A 1 
ATOM 24   C CA  . PHE A 1 4   ? 11.613  -15.507 37.294  1.00 50.03 4   A 1 
ATOM 25   C C   . PHE A 1 4   ? 10.966  -14.202 36.824  1.00 51.85 4   A 1 
ATOM 26   O O   . PHE A 1 4   ? 10.643  -14.090 35.644  1.00 51.59 4   A 1 
ATOM 27   C CB  . PHE A 1 4   ? 10.588  -16.637 37.412  1.00 47.80 4   A 1 
ATOM 28   C CG  . PHE A 1 4   ? 11.214  -18.012 37.416  1.00 45.20 4   A 1 
ATOM 29   C CD1 . PHE A 1 4   ? 11.599  -18.610 36.204  1.00 41.41 4   A 1 
ATOM 30   C CD2 . PHE A 1 4   ? 11.424  -18.699 38.621  1.00 39.95 4   A 1 
ATOM 31   C CE1 . PHE A 1 4   ? 12.185  -19.885 36.199  1.00 36.66 4   A 1 
ATOM 32   C CE2 . PHE A 1 4   ? 12.013  -19.976 38.618  1.00 36.72 4   A 1 
ATOM 33   C CZ  . PHE A 1 4   ? 12.393  -20.571 37.408  1.00 36.57 4   A 1 
ATOM 34   N N   . ILE A 1 5   ? 10.808  -13.203 37.700  1.00 53.66 5   A 1 
ATOM 35   C CA  . ILE A 1 5   ? 10.221  -11.905 37.330  1.00 54.69 5   A 1 
ATOM 36   C C   . ILE A 1 5   ? 11.053  -11.204 36.241  1.00 56.31 5   A 1 
ATOM 37   O O   . ILE A 1 5   ? 10.466  -10.820 35.229  1.00 55.82 5   A 1 
ATOM 38   C CB  . ILE A 1 5   ? 9.981   -10.997 38.558  1.00 52.90 5   A 1 
ATOM 39   C CG1 . ILE A 1 5   ? 9.010   -11.661 39.556  1.00 49.40 5   A 1 
ATOM 40   C CG2 . ILE A 1 5   ? 9.437   -9.619  38.122  1.00 47.91 5   A 1 
ATOM 41   C CD1 . ILE A 1 5   ? 8.885   -10.909 40.885  1.00 44.93 5   A 1 
ATOM 42   N N   . PRO A 1 6   ? 12.394  -11.074 36.369  1.00 55.11 6   A 1 
ATOM 43   C CA  . PRO A 1 6   ? 13.216  -10.474 35.317  1.00 56.26 6   A 1 
ATOM 44   C C   . PRO A 1 6   ? 13.142  -11.247 34.003  1.00 57.75 6   A 1 
ATOM 45   O O   . PRO A 1 6   ? 13.081  -10.643 32.937  1.00 58.44 6   A 1 
ATOM 46   C CB  . PRO A 1 6   ? 14.655  -10.459 35.848  1.00 55.18 6   A 1 
ATOM 47   C CG  . PRO A 1 6   ? 14.504  -10.595 37.352  1.00 53.54 6   A 1 
ATOM 48   C CD  . PRO A 1 6   ? 13.229  -11.410 37.509  1.00 54.79 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? 13.123  -12.583 34.069  1.00 54.58 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? 13.051  -13.440 32.892  1.00 55.35 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? 11.711  -13.277 32.166  1.00 56.88 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? 11.687  -13.049 30.959  1.00 56.93 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? 13.294  -14.899 33.321  1.00 53.01 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? 13.373  -15.880 32.133  1.00 48.99 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? 14.643  -15.674 31.310  1.00 45.69 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? 13.367  -17.319 32.650  1.00 45.63 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? 10.603  -13.344 32.900  1.00 54.71 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? 9.259   -13.220 32.335  1.00 55.60 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? 8.972   -11.796 31.849  1.00 56.86 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? 8.389   -11.626 30.779  1.00 57.08 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? 8.232   -13.692 33.372  1.00 52.99 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? 8.216   -15.226 33.550  1.00 49.48 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? 7.518   -15.606 34.842  1.00 45.29 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? 7.480   -15.917 32.398  1.00 45.39 8   A 1 
ATOM 65   N N   . ALA A 1 9   ? 9.431   -10.776 32.586  1.00 59.11 9   A 1 
ATOM 66   C CA  . ALA A 1 9   ? 9.356   -9.392  32.129  1.00 59.87 9   A 1 
ATOM 67   C C   . ALA A 1 9   ? 10.209  -9.183  30.870  1.00 61.23 9   A 1 
ATOM 68   O O   . ALA A 1 9   ? 9.730   -8.598  29.904  1.00 60.78 9   A 1 
ATOM 69   C CB  . ALA A 1 9   ? 9.784   -8.454  33.264  1.00 58.19 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? 11.421  -9.723  30.837  1.00 56.90 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? 12.294  -9.680  29.670  1.00 56.94 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? 11.670  -10.357 28.451  1.00 57.74 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? 11.632  -9.766  27.376  1.00 58.73 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? 11.104  -11.552 28.616  1.00 59.65 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? 10.397  -12.259 27.543  1.00 60.20 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? 9.168   -11.484 27.056  1.00 61.39 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? 8.948   -11.394 25.851  1.00 60.67 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? 9.994   -13.662 28.024  1.00 58.29 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? 11.163  -14.666 28.125  1.00 54.93 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? 10.679  -15.939 28.816  1.00 50.75 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? 11.712  -15.053 26.750  1.00 50.28 11  A 1 
ATOM 82   N N   . GLY A 1 12  ? 8.400   -10.889 27.966  1.00 56.37 12  A 1 
ATOM 83   C CA  . GLY A 1 12  ? 7.242   -10.066 27.613  1.00 56.04 12  A 1 
ATOM 84   C C   . GLY A 1 12  ? 7.630   -8.800  26.845  1.00 56.36 12  A 1 
ATOM 85   O O   . GLY A 1 12  ? 7.041   -8.501  25.806  1.00 57.19 12  A 1 
ATOM 86   N N   . ILE A 1 13  ? 8.661   -8.099  27.304  1.00 60.06 13  A 1 
ATOM 87   C CA  . ILE A 1 13  ? 9.215   -6.920  26.617  1.00 60.63 13  A 1 
ATOM 88   C C   . ILE A 1 13  ? 9.741   -7.307  25.234  1.00 61.30 13  A 1 
ATOM 89   O O   . ILE A 1 13  ? 9.484   -6.607  24.256  1.00 61.72 13  A 1 
ATOM 90   C CB  . ILE A 1 13  ? 10.323  -6.268  27.478  1.00 60.42 13  A 1 
ATOM 91   C CG1 . ILE A 1 13  ? 9.717   -5.630  28.746  1.00 57.35 13  A 1 
ATOM 92   C CG2 . ILE A 1 13  ? 11.103  -5.204  26.681  1.00 55.96 13  A 1 
ATOM 93   C CD1 . ILE A 1 13  ? 10.749  -5.314  29.834  1.00 52.29 13  A 1 
ATOM 94   N N   . THR A 1 14  ? 10.428  -8.445  25.145  1.00 60.18 14  A 1 
ATOM 95   C CA  . THR A 1 14  ? 10.930  -8.992  23.880  1.00 61.08 14  A 1 
ATOM 96   C C   . THR A 1 14  ? 9.804   -9.273  22.902  1.00 60.88 14  A 1 
ATOM 97   O O   . THR A 1 14  ? 9.868   -8.828  21.761  1.00 61.00 14  A 1 
ATOM 98   C CB  . THR A 1 14  ? 11.712  -10.283 24.128  1.00 60.19 14  A 1 
ATOM 99   O OG1 . THR A 1 14  ? 12.818  -9.975  24.927  1.00 55.92 14  A 1 
ATOM 100  C CG2 . THR A 1 14  ? 12.226  -10.938 22.860  1.00 55.83 14  A 1 
ATOM 101  N N   . ALA A 1 15  ? 8.761   -9.969  23.349  1.00 60.99 15  A 1 
ATOM 102  C CA  . ALA A 1 15  ? 7.604   -10.267 22.514  1.00 61.39 15  A 1 
ATOM 103  C C   . ALA A 1 15  ? 6.913   -8.982  22.026  1.00 61.79 15  A 1 
ATOM 104  O O   . ALA A 1 15  ? 6.613   -8.858  20.838  1.00 61.06 15  A 1 
ATOM 105  C CB  . ALA A 1 15  ? 6.647   -11.165 23.305  1.00 60.20 15  A 1 
ATOM 106  N N   . ALA A 1 16  ? 6.736   -8.003  22.915  1.00 60.76 16  A 1 
ATOM 107  C CA  . ALA A 1 16  ? 6.149   -6.712  22.573  1.00 60.14 16  A 1 
ATOM 108  C C   . ALA A 1 16  ? 7.014   -5.932  21.568  1.00 60.53 16  A 1 
ATOM 109  O O   . ALA A 1 16  ? 6.504   -5.451  20.555  1.00 60.23 16  A 1 
ATOM 110  C CB  . ALA A 1 16  ? 5.931   -5.927  23.871  1.00 58.03 16  A 1 
ATOM 111  N N   . PHE A 1 17  ? 8.330   -5.863  21.804  1.00 58.00 17  A 1 
ATOM 112  C CA  . PHE A 1 17  ? 9.275   -5.200  20.904  1.00 59.34 17  A 1 
ATOM 113  C C   . PHE A 1 17  ? 9.328   -5.884  19.539  1.00 59.89 17  A 1 
ATOM 114  O O   . PHE A 1 17  ? 9.191   -5.216  18.516  1.00 60.10 17  A 1 
ATOM 115  C CB  . PHE A 1 17  ? 10.664  -5.156  21.546  1.00 58.90 17  A 1 
ATOM 116  C CG  . PHE A 1 17  ? 11.682  -4.430  20.690  1.00 54.97 17  A 1 
ATOM 117  C CD1 . PHE A 1 17  ? 12.495  -5.138  19.789  1.00 50.84 17  A 1 
ATOM 118  C CD2 . PHE A 1 17  ? 11.779  -3.027  20.750  1.00 51.11 17  A 1 
ATOM 119  C CE1 . PHE A 1 17  ? 13.396  -4.445  18.960  1.00 45.24 17  A 1 
ATOM 120  C CE2 . PHE A 1 17  ? 12.679  -2.335  19.922  1.00 46.07 17  A 1 
ATOM 121  C CZ  . PHE A 1 17  ? 13.488  -3.049  19.026  1.00 46.66 17  A 1 
ATOM 122  N N   . THR A 1 18  ? 9.460   -7.207  19.515  1.00 60.45 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? 9.498   -7.988  18.272  1.00 60.70 18  A 1 
ATOM 124  C C   . THR A 1 18  ? 8.209   -7.806  17.474  1.00 60.05 18  A 1 
ATOM 125  O O   . THR A 1 18  ? 8.270   -7.603  16.268  1.00 59.09 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? 9.737   -9.476  18.560  1.00 59.89 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? 10.924  -9.636  19.298  1.00 56.24 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? 9.903   -10.299 17.292  1.00 57.05 18  A 1 
ATOM 129  N N   . THR A 1 19  ? 7.054   -7.799  18.136  1.00 60.41 19  A 1 
ATOM 130  C CA  . THR A 1 19  ? 5.754   -7.588  17.480  1.00 59.98 19  A 1 
ATOM 131  C C   . THR A 1 19  ? 5.656   -6.187  16.875  1.00 59.89 19  A 1 
ATOM 132  O O   . THR A 1 19  ? 5.289   -6.051  15.711  1.00 58.08 19  A 1 
ATOM 133  C CB  . THR A 1 19  ? 4.593   -7.838  18.452  1.00 58.43 19  A 1 
ATOM 134  O OG1 . THR A 1 19  ? 4.711   -9.119  19.028  1.00 53.93 19  A 1 
ATOM 135  C CG2 . THR A 1 19  ? 3.244   -7.800  17.745  1.00 53.63 19  A 1 
ATOM 136  N N   . GLY A 1 20  ? 6.035   -5.157  17.627  1.00 58.25 20  A 1 
ATOM 137  C CA  . GLY A 1 20  ? 6.026   -3.776  17.135  1.00 57.30 20  A 1 
ATOM 138  C C   . GLY A 1 20  ? 6.989   -3.543  15.970  1.00 57.28 20  A 1 
ATOM 139  O O   . GLY A 1 20  ? 6.614   -2.962  14.949  1.00 56.65 20  A 1 
ATOM 140  N N   . ALA A 1 21  ? 8.206   -4.060  16.093  1.00 59.80 21  A 1 
ATOM 141  C CA  . ALA A 1 21  ? 9.226   -3.934  15.065  1.00 60.10 21  A 1 
ATOM 142  C C   . ALA A 1 21  ? 8.888   -4.764  13.813  1.00 60.96 21  A 1 
ATOM 143  O O   . ALA A 1 21  ? 9.115   -4.307  12.695  1.00 60.02 21  A 1 
ATOM 144  C CB  . ALA A 1 21  ? 10.569  -4.311  15.696  1.00 57.85 21  A 1 
ATOM 145  N N   . THR A 1 22  ? 8.267   -5.931  13.979  1.00 59.47 22  A 1 
ATOM 146  C CA  . THR A 1 22  ? 7.723   -6.717  12.858  1.00 59.93 22  A 1 
ATOM 147  C C   . THR A 1 22  ? 6.596   -5.956  12.169  1.00 60.30 22  A 1 
ATOM 148  O O   . THR A 1 22  ? 6.585   -5.887  10.947  1.00 59.32 22  A 1 
ATOM 149  C CB  . THR A 1 22  ? 7.229   -8.098  13.309  1.00 59.11 22  A 1 
ATOM 150  O OG1 . THR A 1 22  ? 8.278   -8.808  13.923  1.00 54.96 22  A 1 
ATOM 151  C CG2 . THR A 1 22  ? 6.749   -8.959  12.142  1.00 55.07 22  A 1 
ATOM 152  N N   . GLY A 1 23  ? 5.700   -5.322  12.924  1.00 59.48 23  A 1 
ATOM 153  C CA  . GLY A 1 23  ? 4.655   -4.458  12.368  1.00 58.99 23  A 1 
ATOM 154  C C   . GLY A 1 23  ? 5.227   -3.322  11.519  1.00 60.20 23  A 1 
ATOM 155  O O   . GLY A 1 23  ? 4.776   -3.104  10.396  1.00 59.88 23  A 1 
ATOM 156  N N   . LEU A 1 24  ? 6.276   -2.667  12.006  1.00 60.76 24  A 1 
ATOM 157  C CA  . LEU A 1 24  ? 6.996   -1.641  11.252  1.00 60.78 24  A 1 
ATOM 158  C C   . LEU A 1 24  ? 7.596   -2.216  9.959   1.00 62.61 24  A 1 
ATOM 159  O O   . LEU A 1 24  ? 7.302   -1.710  8.880   1.00 61.22 24  A 1 
ATOM 160  C CB  . LEU A 1 24  ? 8.059   -1.002  12.164  1.00 58.03 24  A 1 
ATOM 161  C CG  . LEU A 1 24  ? 8.854   0.137   11.487  1.00 53.49 24  A 1 
ATOM 162  C CD1 . LEU A 1 24  ? 7.977   1.324   11.113  1.00 49.19 24  A 1 
ATOM 163  C CD2 . LEU A 1 24  ? 9.946   0.634   12.438  1.00 48.56 24  A 1 
ATOM 164  N N   . GLY A 1 25  ? 8.366   -3.297  10.054  1.00 59.62 25  A 1 
ATOM 165  C CA  . GLY A 1 25  ? 9.012   -3.926  8.897   1.00 60.16 25  A 1 
ATOM 166  C C   . GLY A 1 25  ? 8.017   -4.414  7.840   1.00 62.60 25  A 1 
ATOM 167  O O   . GLY A 1 25  ? 8.207   -4.172  6.648   1.00 62.25 25  A 1 
ATOM 168  N N   . VAL A 1 26  ? 6.923   -5.031  8.264   1.00 61.23 26  A 1 
ATOM 169  C CA  . VAL A 1 26  ? 5.839   -5.469  7.374   1.00 62.58 26  A 1 
ATOM 170  C C   . VAL A 1 26  ? 5.187   -4.270  6.686   1.00 65.24 26  A 1 
ATOM 171  O O   . VAL A 1 26  ? 5.021   -4.297  5.470   1.00 64.11 26  A 1 
ATOM 172  C CB  . VAL A 1 26  ? 4.802   -6.315  8.147   1.00 60.18 26  A 1 
ATOM 173  C CG1 . VAL A 1 26  ? 3.542   -6.593  7.324   1.00 55.70 26  A 1 
ATOM 174  C CG2 . VAL A 1 26  ? 5.395   -7.684  8.522   1.00 55.23 26  A 1 
ATOM 175  N N   . SER A 1 27  ? 4.881   -3.198  7.420   1.00 65.94 27  A 1 
ATOM 176  C CA  . SER A 1 27  ? 4.272   -1.997  6.832   1.00 66.46 27  A 1 
ATOM 177  C C   . SER A 1 27  ? 5.152   -1.365  5.749   1.00 69.23 27  A 1 
ATOM 178  O O   . SER A 1 27  ? 4.656   -0.992  4.688   1.00 69.93 27  A 1 
ATOM 179  C CB  . SER A 1 27  ? 3.937   -0.969  7.923   1.00 62.83 27  A 1 
ATOM 180  O OG  . SER A 1 27  ? 5.063   -0.246  8.370   1.00 55.82 27  A 1 
ATOM 181  N N   . VAL A 1 28  ? 6.457   -1.316  5.983   1.00 64.00 28  A 1 
ATOM 182  C CA  . VAL A 1 28  ? 7.433   -0.788  5.022   1.00 65.74 28  A 1 
ATOM 183  C C   . VAL A 1 28  ? 7.514   -1.679  3.778   1.00 68.46 28  A 1 
ATOM 184  O O   . VAL A 1 28  ? 7.439   -1.185  2.653   1.00 68.98 28  A 1 
ATOM 185  C CB  . VAL A 1 28  ? 8.817   -0.654  5.694   1.00 63.66 28  A 1 
ATOM 186  C CG1 . VAL A 1 28  ? 9.889   -0.217  4.699   1.00 58.24 28  A 1 
ATOM 187  C CG2 . VAL A 1 28  ? 8.791   0.380   6.830   1.00 57.99 28  A 1 
ATOM 188  N N   . THR A 1 29  ? 7.610   -2.991  3.971   1.00 67.85 29  A 1 
ATOM 189  C CA  . THR A 1 29  ? 7.677   -3.964  2.868   1.00 69.48 29  A 1 
ATOM 190  C C   . THR A 1 29  ? 6.410   -3.931  2.008   1.00 71.98 29  A 1 
ATOM 191  O O   . THR A 1 29  ? 6.489   -3.913  0.781   1.00 72.16 29  A 1 
ATOM 192  C CB  . THR A 1 29  ? 7.895   -5.387  3.410   1.00 66.91 29  A 1 
ATOM 193  O OG1 . THR A 1 29  ? 9.052   -5.426  4.209   1.00 60.51 29  A 1 
ATOM 194  C CG2 . THR A 1 29  ? 8.096   -6.415  2.295   1.00 58.21 29  A 1 
ATOM 195  N N   . GLN A 1 30  ? 5.244   -3.878  2.644   1.00 70.84 30  A 1 
ATOM 196  C CA  . GLN A 1 30  ? 3.952   -3.779  1.966   1.00 72.34 30  A 1 
ATOM 197  C C   . GLN A 1 30  ? 3.827   -2.479  1.169   1.00 75.34 30  A 1 
ATOM 198  O O   . GLN A 1 30  ? 3.429   -2.516  0.008   1.00 75.16 30  A 1 
ATOM 199  C CB  . GLN A 1 30  ? 2.823   -3.869  3.002   1.00 69.48 30  A 1 
ATOM 200  C CG  . GLN A 1 30  ? 2.613   -5.299  3.510   1.00 63.40 30  A 1 
ATOM 201  C CD  . GLN A 1 30  ? 1.521   -5.374  4.575   1.00 59.12 30  A 1 
ATOM 202  O OE1 . GLN A 1 30  ? 1.304   -4.476  5.363   1.00 54.27 30  A 1 
ATOM 203  N NE2 . GLN A 1 30  ? 0.783   -6.462  4.628   1.00 51.13 30  A 1 
ATOM 204  N N   . TYR A 1 31  ? 4.219   -1.357  1.770   1.00 71.94 31  A 1 
ATOM 205  C CA  . TYR A 1 31  ? 4.221   -0.061  1.083   1.00 73.37 31  A 1 
ATOM 206  C C   . TYR A 1 31  ? 5.090   -0.088  -0.174  1.00 75.47 31  A 1 
ATOM 207  O O   . TYR A 1 31  ? 4.615   0.278   -1.245  1.00 76.82 31  A 1 
ATOM 208  C CB  . TYR A 1 31  ? 4.702   1.031   2.042   1.00 73.11 31  A 1 
ATOM 209  C CG  . TYR A 1 31  ? 4.892   2.375   1.360   1.00 72.62 31  A 1 
ATOM 210  C CD1 . TYR A 1 31  ? 6.169   2.791   0.924   1.00 66.54 31  A 1 
ATOM 211  C CD2 . TYR A 1 31  ? 3.779   3.198   1.112   1.00 66.62 31  A 1 
ATOM 212  C CE1 . TYR A 1 31  ? 6.335   4.020   0.262   1.00 61.59 31  A 1 
ATOM 213  C CE2 . TYR A 1 31  ? 3.937   4.431   0.448   1.00 61.98 31  A 1 
ATOM 214  C CZ  . TYR A 1 31  ? 5.217   4.836   0.028   1.00 64.10 31  A 1 
ATOM 215  O OH  . TYR A 1 31  ? 5.369   6.042   -0.609  1.00 63.24 31  A 1 
ATOM 216  N N   . THR A 1 32  ? 6.326   -0.554  -0.077  1.00 73.38 32  A 1 
ATOM 217  C CA  . THR A 1 32  ? 7.231   -0.600  -1.234  1.00 74.42 32  A 1 
ATOM 218  C C   . THR A 1 32  ? 6.721   -1.550  -2.313  1.00 76.47 32  A 1 
ATOM 219  O O   . THR A 1 32  ? 6.740   -1.196  -3.486  1.00 77.67 32  A 1 
ATOM 220  C CB  . THR A 1 32  ? 8.652   -0.987  -0.815  1.00 73.49 32  A 1 
ATOM 221  O OG1 . THR A 1 32  ? 9.128   -0.022  0.091   1.00 67.19 32  A 1 
ATOM 222  C CG2 . THR A 1 32  ? 9.627   -1.016  -1.992  1.00 65.72 32  A 1 
ATOM 223  N N   . LYS A 1 33  ? 6.226   -2.725  -1.928  1.00 75.94 33  A 1 
ATOM 224  C CA  . LYS A 1 33  ? 5.637   -3.673  -2.882  1.00 78.03 33  A 1 
ATOM 225  C C   . LYS A 1 33  ? 4.464   -3.043  -3.635  1.00 80.91 33  A 1 
ATOM 226  O O   . LYS A 1 33  ? 4.433   -3.083  -4.861  1.00 81.77 33  A 1 
ATOM 227  C CB  . LYS A 1 33  ? 5.222   -4.959  -2.139  1.00 75.94 33  A 1 
ATOM 228  C CG  . LYS A 1 33  ? 4.649   -6.016  -3.102  1.00 70.17 33  A 1 
ATOM 229  C CD  . LYS A 1 33  ? 4.166   -7.270  -2.360  1.00 68.42 33  A 1 
ATOM 230  C CE  . LYS A 1 33  ? 3.504   -8.229  -3.361  1.00 59.62 33  A 1 
ATOM 231  N NZ  . LYS A 1 33  ? 2.890   -9.412  -2.709  1.00 53.67 33  A 1 
ATOM 232  N N   . LEU A 1 34  ? 3.526   -2.437  -2.911  1.00 78.70 34  A 1 
ATOM 233  C CA  . LEU A 1 34  ? 2.324   -1.856  -3.505  1.00 80.48 34  A 1 
ATOM 234  C C   . LEU A 1 34  ? 2.637   -0.591  -4.321  1.00 82.33 34  A 1 
ATOM 235  O O   . LEU A 1 34  ? 2.064   -0.401  -5.387  1.00 82.76 34  A 1 
ATOM 236  C CB  . LEU A 1 34  ? 1.309   -1.610  -2.382  1.00 80.67 34  A 1 
ATOM 237  C CG  . LEU A 1 34  ? -0.105  -1.258  -2.878  1.00 77.75 34  A 1 
ATOM 238  C CD1 . LEU A 1 34  ? -0.704  -2.329  -3.784  1.00 72.22 34  A 1 
ATOM 239  C CD2 . LEU A 1 34  ? -1.027  -1.118  -1.664  1.00 73.18 34  A 1 
ATOM 240  N N   . SER A 1 35  ? 3.587   0.218   -3.876  1.00 78.89 35  A 1 
ATOM 241  C CA  . SER A 1 35  ? 4.066   1.375   -4.639  1.00 77.23 35  A 1 
ATOM 242  C C   . SER A 1 35  ? 4.722   0.954   -5.961  1.00 77.79 35  A 1 
ATOM 243  O O   . SER A 1 35  ? 4.425   1.531   -7.000  1.00 79.89 35  A 1 
ATOM 244  C CB  . SER A 1 35  ? 5.035   2.193   -3.781  1.00 76.76 35  A 1 
ATOM 245  O OG  . SER A 1 35  ? 5.336   3.421   -4.413  1.00 68.97 35  A 1 
ATOM 246  N N   . ASN A 1 36  ? 5.537   -0.101  -5.951  1.00 77.49 36  A 1 
ATOM 247  C CA  . ASN A 1 36  ? 6.121   -0.649  -7.180  1.00 76.92 36  A 1 
ATOM 248  C C   . ASN A 1 36  ? 5.062   -1.242  -8.121  1.00 78.07 36  A 1 
ATOM 249  O O   . ASN A 1 36  ? 5.173   -1.092  -9.335  1.00 79.49 36  A 1 
ATOM 250  C CB  . ASN A 1 36  ? 7.168   -1.713  -6.818  1.00 77.19 36  A 1 
ATOM 251  C CG  . ASN A 1 36  ? 8.478   -1.118  -6.322  1.00 74.45 36  A 1 
ATOM 252  O OD1 . ASN A 1 36  ? 8.887   -0.034  -6.686  1.00 66.97 36  A 1 
ATOM 253  N ND2 . ASN A 1 36  ? 9.206   -1.849  -5.505  1.00 66.68 36  A 1 
ATOM 254  N N   . GLN A 1 37  ? 4.035   -1.887  -7.578  1.00 78.51 37  A 1 
ATOM 255  C CA  . GLN A 1 37  ? 2.897   -2.366  -8.367  1.00 78.60 37  A 1 
ATOM 256  C C   . GLN A 1 37  ? 2.152   -1.193  -9.013  1.00 80.79 37  A 1 
ATOM 257  O O   . GLN A 1 37  ? 1.960   -1.209  -10.225 1.00 83.15 37  A 1 
ATOM 258  C CB  . GLN A 1 37  ? 1.951   -3.205  -7.495  1.00 81.59 37  A 1 
ATOM 259  C CG  . GLN A 1 37  ? 2.521   -4.602  -7.200  1.00 78.71 37  A 1 
ATOM 260  C CD  . GLN A 1 37  ? 1.650   -5.420  -6.238  1.00 76.54 37  A 1 
ATOM 261  O OE1 . GLN A 1 37  ? 0.908   -4.916  -5.420  1.00 69.55 37  A 1 
ATOM 262  N NE2 . GLN A 1 37  ? 1.726   -6.733  -6.303  1.00 65.72 37  A 1 
ATOM 263  N N   . LEU A 1 38  ? 1.819   -0.157  -8.242  1.00 81.06 38  A 1 
ATOM 264  C CA  . LEU A 1 38  ? 1.170   1.052   -8.752  1.00 81.72 38  A 1 
ATOM 265  C C   . LEU A 1 38  ? 1.986   1.699   -9.878  1.00 82.77 38  A 1 
ATOM 266  O O   . LEU A 1 38  ? 1.440   1.968   -10.945 1.00 83.41 38  A 1 
ATOM 267  C CB  . LEU A 1 38  ? 0.946   2.032   -7.582  1.00 83.81 38  A 1 
ATOM 268  C CG  . LEU A 1 38  ? 0.392   3.415   -8.005  1.00 83.85 38  A 1 
ATOM 269  C CD1 . LEU A 1 38  ? -0.961  3.316   -8.696  1.00 78.57 38  A 1 
ATOM 270  C CD2 . LEU A 1 38  ? 0.240   4.304   -6.773  1.00 80.54 38  A 1 
ATOM 271  N N   . ILE A 1 39  ? 3.283   1.904   -9.668  1.00 79.44 39  A 1 
ATOM 272  C CA  . ILE A 1 39  ? 4.166   2.483   -10.689 1.00 77.11 39  A 1 
ATOM 273  C C   . ILE A 1 39  ? 4.151   1.627   -11.963 1.00 76.88 39  A 1 
ATOM 274  O O   . ILE A 1 39  ? 3.991   2.167   -13.052 1.00 82.18 39  A 1 
ATOM 275  C CB  . ILE A 1 39  ? 5.602   2.656   -10.137 1.00 80.95 39  A 1 
ATOM 276  C CG1 . ILE A 1 39  ? 5.637   3.770   -9.065  1.00 82.71 39  A 1 
ATOM 277  C CG2 . ILE A 1 39  ? 6.607   2.990   -11.263 1.00 84.36 39  A 1 
ATOM 278  C CD1 . ILE A 1 39  ? 6.909   3.755   -8.205  1.00 78.42 39  A 1 
ATOM 279  N N   . SER A 1 40  ? 4.294   0.310   -11.832 1.00 81.24 40  A 1 
ATOM 280  C CA  . SER A 1 40  ? 4.321   -0.602  -12.981 1.00 80.30 40  A 1 
ATOM 281  C C   . SER A 1 40  ? 2.994   -0.607  -13.747 1.00 81.37 40  A 1 
ATOM 282  O O   . SER A 1 40  ? 2.995   -0.496  -14.972 1.00 82.99 40  A 1 
ATOM 283  C CB  . SER A 1 40  ? 4.670   -2.025  -12.534 1.00 83.01 40  A 1 
ATOM 284  O OG  . SER A 1 40  ? 5.920   -2.045  -11.860 1.00 71.44 40  A 1 
ATOM 285  N N   . ASP A 1 41  ? 1.870   -0.673  -13.034 1.00 81.99 41  A 1 
ATOM 286  C CA  . ASP A 1 41  ? 0.537   -0.687  -13.642 1.00 79.54 41  A 1 
ATOM 287  C C   . ASP A 1 41  ? 0.253   0.627   -14.385 1.00 80.41 41  A 1 
ATOM 288  O O   . ASP A 1 41  ? -0.151  0.617   -15.547 1.00 84.85 41  A 1 
ATOM 289  C CB  . ASP A 1 41  ? -0.524  -0.949  -12.560 1.00 82.36 41  A 1 
ATOM 290  C CG  . ASP A 1 41  ? -0.428  -2.328  -11.886 1.00 81.71 41  A 1 
ATOM 291  O OD1 . ASP A 1 41  ? 0.238   -3.245  -12.409 1.00 77.77 41  A 1 
ATOM 292  O OD2 . ASP A 1 41  ? -1.036  -2.513  -10.807 1.00 76.54 41  A 1 
ATOM 293  N N   . VAL A 1 42  ? 0.552   1.767   -13.755 1.00 83.79 42  A 1 
ATOM 294  C CA  . VAL A 1 42  ? 0.357   3.084   -14.376 1.00 83.13 42  A 1 
ATOM 295  C C   . VAL A 1 42  ? 1.312   3.297   -15.555 1.00 84.45 42  A 1 
ATOM 296  O O   . VAL A 1 42  ? 0.908   3.888   -16.556 1.00 86.89 42  A 1 
ATOM 297  C CB  . VAL A 1 42  ? 0.468   4.210   -13.331 1.00 83.95 42  A 1 
ATOM 298  C CG1 . VAL A 1 42  ? 0.299   5.592   -13.965 1.00 79.99 42  A 1 
ATOM 299  C CG2 . VAL A 1 42  ? -0.627  4.085   -12.259 1.00 82.58 42  A 1 
ATOM 300  N N   . GLN A 1 43  ? 2.541   2.776   -15.506 1.00 77.98 43  A 1 
ATOM 301  C CA  . GLN A 1 43  ? 3.466   2.803   -16.649 1.00 77.31 43  A 1 
ATOM 302  C C   . GLN A 1 43  ? 2.918   2.016   -17.847 1.00 77.75 43  A 1 
ATOM 303  O O   . GLN A 1 43  ? 2.958   2.514   -18.973 1.00 82.86 43  A 1 
ATOM 304  C CB  . GLN A 1 43  ? 4.845   2.247   -16.242 1.00 82.50 43  A 1 
ATOM 305  C CG  . GLN A 1 43  ? 5.704   3.291   -15.510 1.00 77.79 43  A 1 
ATOM 306  C CD  . GLN A 1 43  ? 7.068   2.766   -15.050 1.00 76.13 43  A 1 
ATOM 307  O OE1 . GLN A 1 43  ? 7.321   1.583   -14.878 1.00 68.68 43  A 1 
ATOM 308  N NE2 . GLN A 1 43  ? 8.018   3.655   -14.826 1.00 65.57 43  A 1 
ATOM 309  N N   . ILE A 1 44  ? 2.376   0.818   -17.615 1.00 75.23 44  A 1 
ATOM 310  C CA  . ILE A 1 44  ? 1.776   -0.007  -18.675 1.00 73.48 44  A 1 
ATOM 311  C C   . ILE A 1 44  ? 0.561   0.705   -19.285 1.00 75.44 44  A 1 
ATOM 312  O O   . ILE A 1 44  ? 0.467   0.814   -20.507 1.00 80.83 44  A 1 
ATOM 313  C CB  . ILE A 1 44  ? 1.410   -1.410  -18.138 1.00 80.66 44  A 1 
ATOM 314  C CG1 . ILE A 1 44  ? 2.691   -2.204  -17.784 1.00 81.85 44  A 1 
ATOM 315  C CG2 . ILE A 1 44  ? 0.579   -2.198  -19.179 1.00 85.33 44  A 1 
ATOM 316  C CD1 . ILE A 1 44  ? 2.421   -3.426  -16.889 1.00 77.81 44  A 1 
ATOM 317  N N   . LEU A 1 45  ? -0.334  1.235   -18.442 1.00 78.13 45  A 1 
ATOM 318  C CA  . LEU A 1 45  ? -1.505  1.990   -18.901 1.00 79.39 45  A 1 
ATOM 319  C C   . LEU A 1 45  ? -1.103  3.243   -19.691 1.00 80.18 45  A 1 
ATOM 320  O O   . LEU A 1 45  ? -1.641  3.477   -20.768 1.00 82.00 45  A 1 
ATOM 321  C CB  . LEU A 1 45  ? -2.379  2.361   -17.697 1.00 82.12 45  A 1 
ATOM 322  C CG  . LEU A 1 45  ? -3.078  1.167   -17.014 1.00 83.35 45  A 1 
ATOM 323  C CD1 . LEU A 1 45  ? -3.739  1.647   -15.727 1.00 80.91 45  A 1 
ATOM 324  C CD2 . LEU A 1 45  ? -4.141  0.524   -17.895 1.00 80.58 45  A 1 
ATOM 325  N N   . SER A 1 46  ? -0.124  4.005   -19.205 1.00 82.53 46  A 1 
ATOM 326  C CA  . SER A 1 46  ? 0.387   5.200   -19.891 1.00 81.44 46  A 1 
ATOM 327  C C   . SER A 1 46  ? 0.975   4.868   -21.262 1.00 81.58 46  A 1 
ATOM 328  O O   . SER A 1 46  ? 0.650   5.516   -22.251 1.00 86.09 46  A 1 
ATOM 329  C CB  . SER A 1 46  ? 1.462   5.891   -19.044 1.00 84.40 46  A 1 
ATOM 330  O OG  . SER A 1 46  ? 0.944   6.276   -17.791 1.00 73.32 46  A 1 
ATOM 331  N N   . SER A 1 47  ? 1.794   3.810   -21.342 1.00 83.00 47  A 1 
ATOM 332  C CA  . SER A 1 47  ? 2.344   3.327   -22.612 1.00 82.50 47  A 1 
ATOM 333  C C   . SER A 1 47  ? 1.247   2.871   -23.579 1.00 84.59 47  A 1 
ATOM 334  O O   . SER A 1 47  ? 1.341   3.121   -24.776 1.00 84.14 47  A 1 
ATOM 335  C CB  . SER A 1 47  ? 3.319   2.176   -22.332 1.00 84.19 47  A 1 
ATOM 336  O OG  . SER A 1 47  ? 3.840   1.637   -23.535 1.00 75.80 47  A 1 
ATOM 337  N N   . THR A 1 48  ? 0.193   2.235   -23.066 1.00 81.65 48  A 1 
ATOM 338  C CA  . THR A 1 48  ? -0.936  1.768   -23.886 1.00 79.70 48  A 1 
ATOM 339  C C   . THR A 1 48  ? -1.776  2.935   -24.414 1.00 81.38 48  A 1 
ATOM 340  O O   . THR A 1 48  ? -2.172  2.937   -25.576 1.00 87.92 48  A 1 
ATOM 341  C CB  . THR A 1 48  ? -1.814  0.794   -23.087 1.00 85.40 48  A 1 
ATOM 342  O OG1 . THR A 1 48  ? -1.024  -0.217  -22.498 1.00 79.29 48  A 1 
ATOM 343  C CG2 . THR A 1 48  ? -2.823  0.083   -23.975 1.00 82.67 48  A 1 
ATOM 344  N N   . ILE A 1 49  ? -2.004  3.966   -23.590 1.00 83.11 49  A 1 
ATOM 345  C CA  . ILE A 1 49  ? -2.662  5.213   -24.007 1.00 84.12 49  A 1 
ATOM 346  C C   . ILE A 1 49  ? -1.836  5.935   -25.083 1.00 84.32 49  A 1 
ATOM 347  O O   . ILE A 1 49  ? -2.405  6.453   -26.041 1.00 86.00 49  A 1 
ATOM 348  C CB  . ILE A 1 49  ? -2.916  6.115   -22.779 1.00 86.64 49  A 1 
ATOM 349  C CG1 . ILE A 1 49  ? -4.047  5.507   -21.913 1.00 89.03 49  A 1 
ATOM 350  C CG2 . ILE A 1 49  ? -3.274  7.559   -23.183 1.00 88.78 49  A 1 
ATOM 351  C CD1 . ILE A 1 49  ? -4.203  6.167   -20.540 1.00 87.17 49  A 1 
ATOM 352  N N   . GLN A 1 50  ? -0.508  5.928   -24.959 1.00 83.66 50  A 1 
ATOM 353  C CA  . GLN A 1 50  ? 0.366   6.492   -25.990 1.00 83.30 50  A 1 
ATOM 354  C C   . GLN A 1 50  ? 0.251   5.720   -27.314 1.00 83.50 50  A 1 
ATOM 355  O O   . GLN A 1 50  ? 0.133   6.344   -28.367 1.00 83.26 50  A 1 
ATOM 356  C CB  . GLN A 1 50  ? 1.803   6.537   -25.452 1.00 86.54 50  A 1 
ATOM 357  C CG  . GLN A 1 50  ? 2.736   7.283   -26.420 1.00 79.60 50  A 1 
ATOM 358  C CD  . GLN A 1 50  ? 4.157   7.452   -25.871 1.00 75.43 50  A 1 
ATOM 359  O OE1 . GLN A 1 50  ? 4.490   7.119   -24.743 1.00 66.62 50  A 1 
ATOM 360  N NE2 . GLN A 1 50  ? 5.052   7.991   -26.661 1.00 62.98 50  A 1 
ATOM 361  N N   . ASP A 1 51  ? 0.200   4.385   -27.270 1.00 83.64 51  A 1 
ATOM 362  C CA  . ASP A 1 51  ? -0.022  3.566   -28.469 1.00 82.89 51  A 1 
ATOM 363  C C   . ASP A 1 51  ? -1.397  3.828   -29.112 1.00 84.33 51  A 1 
ATOM 364  O O   . ASP A 1 51  ? -1.513  3.821   -30.339 1.00 86.20 51  A 1 
ATOM 365  C CB  . ASP A 1 51  ? 0.103   2.073   -28.124 1.00 85.10 51  A 1 
ATOM 366  C CG  . ASP A 1 51  ? 1.514   1.607   -27.759 1.00 83.10 51  A 1 
ATOM 367  O OD1 . ASP A 1 51  ? 2.502   2.118   -28.325 1.00 77.77 51  A 1 
ATOM 368  O OD2 . ASP A 1 51  ? 1.621   0.653   -26.954 1.00 79.26 51  A 1 
ATOM 369  N N   . LEU A 1 52  ? -2.436  4.078   -28.301 1.00 84.80 52  A 1 
ATOM 370  C CA  . LEU A 1 52  ? -3.752  4.499   -28.798 1.00 85.44 52  A 1 
ATOM 371  C C   . LEU A 1 52  ? -3.690  5.878   -29.451 1.00 85.34 52  A 1 
ATOM 372  O O   . LEU A 1 52  ? -4.212  6.048   -30.552 1.00 85.73 52  A 1 
ATOM 373  C CB  . LEU A 1 52  ? -4.777  4.501   -27.654 1.00 87.23 52  A 1 
ATOM 374  C CG  . LEU A 1 52  ? -5.437  3.134   -27.417 1.00 82.35 52  A 1 
ATOM 375  C CD1 . LEU A 1 52  ? -6.165  3.142   -26.076 1.00 74.91 52  A 1 
ATOM 376  C CD2 . LEU A 1 52  ? -6.465  2.823   -28.508 1.00 75.71 52  A 1 
ATOM 377  N N   . GLN A 1 53  ? -3.020  6.842   -28.813 1.00 86.79 53  A 1 
ATOM 378  C CA  . GLN A 1 53  ? -2.864  8.183   -29.385 1.00 87.03 53  A 1 
ATOM 379  C C   . GLN A 1 53  ? -2.102  8.149   -30.715 1.00 86.52 53  A 1 
ATOM 380  O O   . GLN A 1 53  ? -2.513  8.815   -31.657 1.00 86.09 53  A 1 
ATOM 381  C CB  . GLN A 1 53  ? -2.178  9.108   -28.366 1.00 90.62 53  A 1 
ATOM 382  C CG  . GLN A 1 53  ? -2.099  10.563  -28.857 1.00 91.47 53  A 1 
ATOM 383  C CD  . GLN A 1 53  ? -3.486  11.183  -29.058 1.00 93.24 53  A 1 
ATOM 384  O OE1 . GLN A 1 53  ? -4.237  11.355  -28.115 1.00 83.72 53  A 1 
ATOM 385  N NE2 . GLN A 1 53  ? -3.863  11.524  -30.265 1.00 80.10 53  A 1 
ATOM 386  N N   . ASP A 1 54  ? -1.052  7.334   -30.826 1.00 85.05 54  A 1 
ATOM 387  C CA  . ASP A 1 54  ? -0.311  7.164   -32.080 1.00 82.92 54  A 1 
ATOM 388  C C   . ASP A 1 54  ? -1.196  6.600   -33.202 1.00 83.29 54  A 1 
ATOM 389  O O   . ASP A 1 54  ? -1.102  7.031   -34.352 1.00 82.75 54  A 1 
ATOM 390  C CB  . ASP A 1 54  ? 0.870   6.205   -31.871 1.00 84.95 54  A 1 
ATOM 391  C CG  . ASP A 1 54  ? 2.031   6.727   -31.021 1.00 85.57 54  A 1 
ATOM 392  O OD1 . ASP A 1 54  ? 2.117   7.943   -30.750 1.00 80.05 54  A 1 
ATOM 393  O OD2 . ASP A 1 54  ? 2.908   5.882   -30.721 1.00 80.90 54  A 1 
ATOM 394  N N   . GLN A 1 55  ? -2.074  5.650   -32.874 1.00 84.13 55  A 1 
ATOM 395  C CA  . GLN A 1 55  ? -3.053  5.124   -33.832 1.00 83.86 55  A 1 
ATOM 396  C C   . GLN A 1 55  ? -4.064  6.199   -34.240 1.00 84.96 55  A 1 
ATOM 397  O O   . GLN A 1 55  ? -4.306  6.371   -35.430 1.00 84.66 55  A 1 
ATOM 398  C CB  . GLN A 1 55  ? -3.788  3.917   -33.241 1.00 85.13 55  A 1 
ATOM 399  C CG  . GLN A 1 55  ? -2.911  2.665   -33.156 1.00 84.25 55  A 1 
ATOM 400  C CD  . GLN A 1 55  ? -3.653  1.553   -32.435 1.00 88.61 55  A 1 
ATOM 401  O OE1 . GLN A 1 55  ? -4.297  0.713   -33.036 1.00 75.85 55  A 1 
ATOM 402  N NE2 . GLN A 1 55  ? -3.617  1.531   -31.125 1.00 72.69 55  A 1 
ATOM 403  N N   . VAL A 1 56  ? -4.621  6.941   -33.271 1.00 86.62 56  A 1 
ATOM 404  C CA  . VAL A 1 56  ? -5.571  8.029   -33.545 1.00 86.73 56  A 1 
ATOM 405  C C   . VAL A 1 56  ? -4.930  9.117   -34.407 1.00 86.45 56  A 1 
ATOM 406  O O   . VAL A 1 56  ? -5.557  9.560   -35.364 1.00 86.05 56  A 1 
ATOM 407  C CB  . VAL A 1 56  ? -6.137  8.607   -32.232 1.00 86.92 56  A 1 
ATOM 408  C CG1 . VAL A 1 56  ? -6.984  9.864   -32.467 1.00 82.57 56  A 1 
ATOM 409  C CG2 . VAL A 1 56  ? -7.039  7.583   -31.530 1.00 84.89 56  A 1 
ATOM 410  N N   . ASP A 1 57  ? -3.683  9.501   -34.131 1.00 85.70 57  A 1 
ATOM 411  C CA  . ASP A 1 57  ? -2.956  10.497  -34.927 1.00 84.94 57  A 1 
ATOM 412  C C   . ASP A 1 57  ? -2.789  10.032  -36.382 1.00 84.84 57  A 1 
ATOM 413  O O   . ASP A 1 57  ? -3.174  10.740  -37.313 1.00 85.18 57  A 1 
ATOM 414  C CB  . ASP A 1 57  ? -1.576  10.782  -34.295 1.00 86.44 57  A 1 
ATOM 415  C CG  . ASP A 1 57  ? -1.615  11.572  -32.979 1.00 86.65 57  A 1 
ATOM 416  O OD1 . ASP A 1 57  ? -2.624  12.250  -32.694 1.00 80.89 57  A 1 
ATOM 417  O OD2 . ASP A 1 57  ? -0.589  11.565  -32.255 1.00 80.88 57  A 1 
ATOM 418  N N   . SER A 1 58  ? -2.296  8.801   -36.575 1.00 85.69 58  A 1 
ATOM 419  C CA  . SER A 1 58  ? -2.125  8.251   -37.925 1.00 85.97 58  A 1 
ATOM 420  C C   . SER A 1 58  ? -3.455  8.077   -38.665 1.00 87.03 58  A 1 
ATOM 421  O O   . SER A 1 58  ? -3.539  8.323   -39.868 1.00 85.70 58  A 1 
ATOM 422  C CB  . SER A 1 58  ? -1.370  6.917   -37.861 1.00 86.21 58  A 1 
ATOM 423  O OG  . SER A 1 58  ? -2.153  5.874   -37.318 1.00 80.56 58  A 1 
ATOM 424  N N   . LEU A 1 59  ? -4.512  7.699   -37.950 1.00 85.48 59  A 1 
ATOM 425  C CA  . LEU A 1 59  ? -5.845  7.559   -38.525 1.00 85.55 59  A 1 
ATOM 426  C C   . LEU A 1 59  ? -6.427  8.924   -38.911 1.00 86.69 59  A 1 
ATOM 427  O O   . LEU A 1 59  ? -7.002  9.053   -39.990 1.00 86.03 59  A 1 
ATOM 428  C CB  . LEU A 1 59  ? -6.736  6.801   -37.525 1.00 86.14 59  A 1 
ATOM 429  C CG  . LEU A 1 59  ? -8.078  6.346   -38.126 1.00 85.13 59  A 1 
ATOM 430  C CD1 . LEU A 1 59  ? -7.882  5.331   -39.251 1.00 79.77 59  A 1 
ATOM 431  C CD2 . LEU A 1 59  ? -8.919  5.682   -37.034 1.00 79.31 59  A 1 
ATOM 432  N N   . ALA A 1 60  ? -6.230  9.942   -38.064 1.00 86.31 60  A 1 
ATOM 433  C CA  . ALA A 1 60  ? -6.658  11.307  -38.344 1.00 86.56 60  A 1 
ATOM 434  C C   . ALA A 1 60  ? -5.988  11.870  -39.603 1.00 86.41 60  A 1 
ATOM 435  O O   . ALA A 1 60  ? -6.661  12.492  -40.418 1.00 87.07 60  A 1 
ATOM 436  C CB  . ALA A 1 60  ? -6.372  12.180  -37.118 1.00 88.36 60  A 1 
ATOM 437  N N   . GLU A 1 61  ? -4.696  11.601  -39.816 1.00 83.35 61  A 1 
ATOM 438  C CA  . GLU A 1 61  ? -4.001  11.994  -41.048 1.00 82.31 61  A 1 
ATOM 439  C C   . GLU A 1 61  ? -4.663  11.380  -42.293 1.00 83.16 61  A 1 
ATOM 440  O O   . GLU A 1 61  ? -4.931  12.087  -43.264 1.00 80.64 61  A 1 
ATOM 441  C CB  . GLU A 1 61  ? -2.525  11.581  -40.988 1.00 82.61 61  A 1 
ATOM 442  C CG  . GLU A 1 61  ? -1.703  12.399  -39.983 1.00 76.72 61  A 1 
ATOM 443  C CD  . GLU A 1 61  ? -0.217  12.005  -39.965 1.00 70.05 61  A 1 
ATOM 444  O OE1 . GLU A 1 61  ? 0.555   12.714  -39.279 1.00 61.81 61  A 1 
ATOM 445  O OE2 . GLU A 1 61  ? 0.165   11.035  -40.663 1.00 65.12 61  A 1 
ATOM 446  N N   . VAL A 1 62  ? -4.988  10.080  -42.244 1.00 84.94 62  A 1 
ATOM 447  C CA  . VAL A 1 62  ? -5.686  9.400   -43.350 1.00 83.16 62  A 1 
ATOM 448  C C   . VAL A 1 62  ? -7.091  9.976   -43.557 1.00 84.51 62  A 1 
ATOM 449  O O   . VAL A 1 62  ? -7.478  10.241  -44.695 1.00 84.55 62  A 1 
ATOM 450  C CB  . VAL A 1 62  ? -5.752  7.877   -43.114 1.00 83.76 62  A 1 
ATOM 451  C CG1 . VAL A 1 62  ? -6.494  7.158   -44.243 1.00 79.50 62  A 1 
ATOM 452  C CG2 . VAL A 1 62  ? -4.356  7.252   -43.037 1.00 80.69 62  A 1 
ATOM 453  N N   . VAL A 1 63  ? -7.850  10.207  -42.474 1.00 86.68 63  A 1 
ATOM 454  C CA  . VAL A 1 63  ? -9.205  10.780  -42.536 1.00 86.50 63  A 1 
ATOM 455  C C   . VAL A 1 63  ? -9.191  12.188  -43.132 1.00 86.86 63  A 1 
ATOM 456  O O   . VAL A 1 63  ? -10.019 12.502  -43.987 1.00 85.32 63  A 1 
ATOM 457  C CB  . VAL A 1 63  ? -9.850  10.798  -41.137 1.00 86.51 63  A 1 
ATOM 458  C CG1 . VAL A 1 63  ? -11.173 11.577  -41.109 1.00 81.12 63  A 1 
ATOM 459  C CG2 . VAL A 1 63  ? -10.159 9.376   -40.666 1.00 82.04 63  A 1 
ATOM 460  N N   . LEU A 1 64  ? -8.247  13.022  -42.707 1.00 86.15 64  A 1 
ATOM 461  C CA  . LEU A 1 64  ? -8.117  14.385  -43.221 1.00 85.59 64  A 1 
ATOM 462  C C   . LEU A 1 64  ? -7.662  14.399  -44.685 1.00 85.11 64  A 1 
ATOM 463  O O   . LEU A 1 64  ? -8.139  15.224  -45.462 1.00 85.28 64  A 1 
ATOM 464  C CB  . LEU A 1 64  ? -7.148  15.177  -42.330 1.00 86.62 64  A 1 
ATOM 465  C CG  . LEU A 1 64  ? -7.682  15.479  -40.911 1.00 83.43 64  A 1 
ATOM 466  C CD1 . LEU A 1 64  ? -6.569  16.137  -40.092 1.00 76.34 64  A 1 
ATOM 467  C CD2 . LEU A 1 64  ? -8.891  16.411  -40.919 1.00 77.10 64  A 1 
ATOM 468  N N   . GLN A 1 65  ? -6.800  13.459  -45.081 1.00 85.49 65  A 1 
ATOM 469  C CA  . GLN A 1 65  ? -6.440  13.287  -46.491 1.00 86.16 65  A 1 
ATOM 470  C C   . GLN A 1 65  ? -7.642  12.814  -47.319 1.00 85.81 65  A 1 
ATOM 471  O O   . GLN A 1 65  ? -7.891  13.366  -48.390 1.00 83.09 65  A 1 
ATOM 472  C CB  . GLN A 1 65  ? -5.240  12.337  -46.590 1.00 87.04 65  A 1 
ATOM 473  C CG  . GLN A 1 65  ? -4.736  12.204  -48.031 1.00 87.43 65  A 1 
ATOM 474  C CD  . GLN A 1 65  ? -3.375  11.509  -48.070 1.00 91.38 65  A 1 
ATOM 475  O OE1 . GLN A 1 65  ? -3.265  10.306  -47.902 1.00 82.07 65  A 1 
ATOM 476  N NE2 . GLN A 1 65  ? -2.305  12.255  -48.263 1.00 79.17 65  A 1 
ATOM 477  N N   . ASN A 1 66  ? -8.436  11.886  -46.806 1.00 86.20 66  A 1 
ATOM 478  C CA  . ASN A 1 66  ? -9.692  11.475  -47.437 1.00 85.52 66  A 1 
ATOM 479  C C   . ASN A 1 66  ? -10.665 12.659  -47.578 1.00 84.39 66  A 1 
ATOM 480  O O   . ASN A 1 66  ? -11.299 12.803  -48.619 1.00 82.28 66  A 1 
ATOM 481  C CB  . ASN A 1 66  ? -10.343 10.346  -46.626 1.00 86.82 66  A 1 
ATOM 482  C CG  . ASN A 1 66  ? -9.641  8.998   -46.723 1.00 86.91 66  A 1 
ATOM 483  O OD1 . ASN A 1 66  ? -8.660  8.795   -47.401 1.00 83.58 66  A 1 
ATOM 484  N ND2 . ASN A 1 66  ? -10.180 8.001   -46.046 1.00 82.46 66  A 1 
ATOM 485  N N   . ARG A 1 67  ? -10.759 13.526  -46.562 1.00 89.10 67  A 1 
ATOM 486  C CA  . ARG A 1 67  ? -11.575 14.749  -46.629 1.00 88.90 67  A 1 
ATOM 487  C C   . ARG A 1 67  ? -11.092 15.672  -47.749 1.00 87.68 67  A 1 
ATOM 488  O O   . ARG A 1 67  ? -11.917 16.092  -48.547 1.00 86.89 67  A 1 
ATOM 489  C CB  . ARG A 1 67  ? -11.586 15.459  -45.261 1.00 88.80 67  A 1 
ATOM 490  C CG  . ARG A 1 67  ? -12.308 16.823  -45.270 1.00 86.82 67  A 1 
ATOM 491  C CD  . ARG A 1 67  ? -13.777 16.765  -45.726 1.00 84.44 67  A 1 
ATOM 492  N NE  . ARG A 1 67  ? -14.610 15.994  -44.791 1.00 83.12 67  A 1 
ATOM 493  C CZ  . ARG A 1 67  ? -15.291 16.448  -43.747 1.00 81.78 67  A 1 
ATOM 494  N NH1 . ARG A 1 67  ? -15.326 17.712  -43.431 1.00 73.45 67  A 1 
ATOM 495  N NH2 . ARG A 1 67  ? -15.953 15.625  -43.000 1.00 76.03 67  A 1 
ATOM 496  N N   . ARG A 1 68  ? -9.781  15.932  -47.831 1.00 84.31 68  A 1 
ATOM 497  C CA  . ARG A 1 68  ? -9.220  16.756  -48.922 1.00 83.12 68  A 1 
ATOM 498  C C   . ARG A 1 68  ? -9.483  16.139  -50.296 1.00 83.30 68  A 1 
ATOM 499  O O   . ARG A 1 68  ? -9.800  16.868  -51.227 1.00 82.50 68  A 1 
ATOM 500  C CB  . ARG A 1 68  ? -7.713  16.968  -48.719 1.00 84.01 68  A 1 
ATOM 501  C CG  . ARG A 1 68  ? -7.404  17.867  -47.515 1.00 84.27 68  A 1 
ATOM 502  C CD  . ARG A 1 68  ? -5.928  18.289  -47.491 1.00 85.35 68  A 1 
ATOM 503  N NE  . ARG A 1 68  ? -4.997  17.158  -47.341 1.00 81.74 68  A 1 
ATOM 504  C CZ  . ARG A 1 68  ? -4.628  16.566  -46.214 1.00 80.30 68  A 1 
ATOM 505  N NH1 . ARG A 1 68  ? -5.115  16.893  -45.049 1.00 71.63 68  A 1 
ATOM 506  N NH2 . ARG A 1 68  ? -3.722  15.642  -46.252 1.00 73.48 68  A 1 
ATOM 507  N N   . GLY A 1 69  ? -9.423  14.812  -50.407 1.00 84.37 69  A 1 
ATOM 508  C CA  . GLY A 1 69  ? -9.781  14.103  -51.631 1.00 82.56 69  A 1 
ATOM 509  C C   . GLY A 1 69  ? -11.250 14.274  -52.012 1.00 84.04 69  A 1 
ATOM 510  O O   . GLY A 1 69  ? -11.555 14.582  -53.160 1.00 82.06 69  A 1 
ATOM 511  N N   . LEU A 1 70  ? -12.158 14.147  -51.031 1.00 86.67 70  A 1 
ATOM 512  C CA  . LEU A 1 70  ? -13.587 14.391  -51.253 1.00 86.52 70  A 1 
ATOM 513  C C   . LEU A 1 70  ? -13.873 15.847  -51.623 1.00 87.05 70  A 1 
ATOM 514  O O   . LEU A 1 70  ? -14.667 16.094  -52.526 1.00 85.20 70  A 1 
ATOM 515  C CB  . LEU A 1 70  ? -14.374 14.004  -49.998 1.00 86.26 70  A 1 
ATOM 516  C CG  . LEU A 1 70  ? -14.557 12.487  -49.834 1.00 85.65 70  A 1 
ATOM 517  C CD1 . LEU A 1 70  ? -15.029 12.192  -48.412 1.00 80.03 70  A 1 
ATOM 518  C CD2 . LEU A 1 70  ? -15.603 11.949  -50.810 1.00 81.55 70  A 1 
ATOM 519  N N   . ASP A 1 71  ? -13.211 16.803  -50.965 1.00 85.10 71  A 1 
ATOM 520  C CA  . ASP A 1 71  ? -13.357 18.224  -51.284 1.00 84.18 71  A 1 
ATOM 521  C C   . ASP A 1 71  ? -12.849 18.537  -52.702 1.00 84.11 71  A 1 
ATOM 522  O O   . ASP A 1 71  ? -13.469 19.328  -53.409 1.00 83.44 71  A 1 
ATOM 523  C CB  . ASP A 1 71  ? -12.634 19.082  -50.233 1.00 84.81 71  A 1 
ATOM 524  C CG  . ASP A 1 71  ? -13.309 19.092  -48.851 1.00 84.95 71  A 1 
ATOM 525  O OD1 . ASP A 1 71  ? -14.542 18.904  -48.773 1.00 80.13 71  A 1 
ATOM 526  O OD2 . ASP A 1 71  ? -12.597 19.347  -47.854 1.00 80.04 71  A 1 
ATOM 527  N N   . LEU A 1 72  ? -11.777 17.871  -53.147 1.00 86.60 72  A 1 
ATOM 528  C CA  . LEU A 1 72  ? -11.291 17.979  -54.526 1.00 85.64 72  A 1 
ATOM 529  C C   . LEU A 1 72  ? -12.325 17.442  -55.529 1.00 86.03 72  A 1 
ATOM 530  O O   . LEU A 1 72  ? -12.630 18.116  -56.511 1.00 83.55 72  A 1 
ATOM 531  C CB  . LEU A 1 72  ? -9.950  17.229  -54.642 1.00 85.20 72  A 1 
ATOM 532  C CG  . LEU A 1 72  ? -9.313  17.289  -56.050 1.00 83.96 72  A 1 
ATOM 533  C CD1 . LEU A 1 72  ? -8.838  18.699  -56.390 1.00 77.84 72  A 1 
ATOM 534  C CD2 . LEU A 1 72  ? -8.115  16.348  -56.113 1.00 78.54 72  A 1 
ATOM 535  N N   . LEU A 1 73  ? -12.884 16.257  -55.261 1.00 87.30 73  A 1 
ATOM 536  C CA  . LEU A 1 73  ? -13.890 15.633  -56.132 1.00 86.63 73  A 1 
ATOM 537  C C   . LEU A 1 73  ? -15.212 16.411  -56.181 1.00 87.55 73  A 1 
ATOM 538  O O   . LEU A 1 73  ? -15.961 16.287  -57.148 1.00 84.62 73  A 1 
ATOM 539  C CB  . LEU A 1 73  ? -14.143 14.193  -55.655 1.00 86.19 73  A 1 
ATOM 540  C CG  . LEU A 1 73  ? -12.960 13.224  -55.864 1.00 86.18 73  A 1 
ATOM 541  C CD1 . LEU A 1 73  ? -13.270 11.898  -55.174 1.00 80.47 73  A 1 
ATOM 542  C CD2 . LEU A 1 73  ? -12.694 12.950  -57.341 1.00 79.77 73  A 1 
ATOM 543  N N   . THR A 1 74  ? -15.505 17.209  -55.154 1.00 87.40 74  A 1 
ATOM 544  C CA  . THR A 1 74  ? -16.721 18.033  -55.055 1.00 85.89 74  A 1 
ATOM 545  C C   . THR A 1 74  ? -16.429 19.532  -55.134 1.00 85.84 74  A 1 
ATOM 546  O O   . THR A 1 74  ? -17.253 20.342  -54.713 1.00 82.65 74  A 1 
ATOM 547  C CB  . THR A 1 74  ? -17.529 17.681  -53.803 1.00 84.74 74  A 1 
ATOM 548  O OG1 . THR A 1 74  ? -16.773 17.873  -52.636 1.00 80.99 74  A 1 
ATOM 549  C CG2 . THR A 1 74  ? -18.003 16.230  -53.811 1.00 79.88 74  A 1 
ATOM 550  N N   . ALA A 1 75  ? -15.276 19.920  -55.675 1.00 86.20 75  A 1 
ATOM 551  C CA  . ALA A 1 75  ? -14.824 21.312  -55.716 1.00 84.87 75  A 1 
ATOM 552  C C   . ALA A 1 75  ? -15.844 22.258  -56.374 1.00 84.79 75  A 1 
ATOM 553  O O   . ALA A 1 75  ? -16.094 23.348  -55.863 1.00 81.75 75  A 1 
ATOM 554  C CB  . ALA A 1 75  ? -13.476 21.356  -56.446 1.00 83.15 75  A 1 
ATOM 555  N N   . GLU A 1 76  ? -16.489 21.821  -57.452 1.00 88.28 76  A 1 
ATOM 556  C CA  . GLU A 1 76  ? -17.524 22.600  -58.151 1.00 87.42 76  A 1 
ATOM 557  C C   . GLU A 1 76  ? -18.754 22.883  -57.278 1.00 88.06 76  A 1 
ATOM 558  O O   . GLU A 1 76  ? -19.431 23.893  -57.454 1.00 84.22 76  A 1 
ATOM 559  C CB  . GLU A 1 76  ? -17.973 21.857  -59.415 1.00 85.94 76  A 1 
ATOM 560  C CG  . GLU A 1 76  ? -16.841 21.644  -60.431 1.00 75.90 76  A 1 
ATOM 561  C CD  . GLU A 1 76  ? -17.338 21.089  -61.776 1.00 67.57 76  A 1 
ATOM 562  O OE1 . GLU A 1 76  ? -16.536 21.119  -62.740 1.00 59.29 76  A 1 
ATOM 563  O OE2 . GLU A 1 76  ? -18.515 20.667  -61.852 1.00 63.97 76  A 1 
ATOM 564  N N   . GLN A 1 77  ? -19.020 22.021  -56.299 1.00 84.92 77  A 1 
ATOM 565  C CA  . GLN A 1 77  ? -20.127 22.169  -55.346 1.00 83.13 77  A 1 
ATOM 566  C C   . GLN A 1 77  ? -19.702 22.927  -54.077 1.00 83.56 77  A 1 
ATOM 567  O O   . GLN A 1 77  ? -20.524 23.154  -53.198 1.00 76.82 77  A 1 
ATOM 568  C CB  . GLN A 1 77  ? -20.712 20.791  -55.023 1.00 81.69 77  A 1 
ATOM 569  C CG  . GLN A 1 77  ? -21.169 20.032  -56.282 1.00 78.64 77  A 1 
ATOM 570  C CD  . GLN A 1 77  ? -21.745 18.649  -55.967 1.00 76.33 77  A 1 
ATOM 571  O OE1 . GLN A 1 77  ? -22.130 18.334  -54.856 1.00 68.27 77  A 1 
ATOM 572  N NE2 . GLN A 1 77  ? -21.830 17.775  -56.945 1.00 66.93 77  A 1 
ATOM 573  N N   . GLY A 1 78  ? -18.437 23.327  -53.958 1.00 84.94 78  A 1 
ATOM 574  C CA  . GLY A 1 78  ? -17.881 24.033  -52.793 1.00 82.36 78  A 1 
ATOM 575  C C   . GLY A 1 78  ? -17.368 23.113  -51.684 1.00 84.15 78  A 1 
ATOM 576  O O   . GLY A 1 78  ? -17.218 23.559  -50.547 1.00 78.08 78  A 1 
ATOM 577  N N   . GLY A 1 79  ? -17.108 21.845  -52.004 1.00 81.43 79  A 1 
ATOM 578  C CA  . GLY A 1 79  ? -16.639 20.835  -51.055 1.00 81.91 79  A 1 
ATOM 579  C C   . GLY A 1 79  ? -17.737 19.888  -50.581 1.00 85.03 79  A 1 
ATOM 580  O O   . GLY A 1 79  ? -18.934 20.151  -50.719 1.00 81.62 79  A 1 
ATOM 581  N N   . ILE A 1 80  ? -17.327 18.777  -49.973 1.00 82.39 80  A 1 
ATOM 582  C CA  . ILE A 1 80  ? -18.231 17.666  -49.634 1.00 83.01 80  A 1 
ATOM 583  C C   . ILE A 1 80  ? -19.350 18.049  -48.659 1.00 84.42 80  A 1 
ATOM 584  O O   . ILE A 1 80  ? -20.464 17.542  -48.776 1.00 82.04 80  A 1 
ATOM 585  C CB  . ILE A 1 80  ? -17.409 16.472  -49.107 1.00 81.61 80  A 1 
ATOM 586  C CG1 . ILE A 1 80  ? -18.180 15.140  -49.181 1.00 78.53 80  A 1 
ATOM 587  C CG2 . ILE A 1 80  ? -16.895 16.686  -47.663 1.00 78.63 80  A 1 
ATOM 588  C CD1 . ILE A 1 80  ? -18.558 14.751  -50.608 1.00 72.13 80  A 1 
ATOM 589  N N   . CYS A 1 81  ? -19.090 18.956  -47.716 1.00 86.11 81  A 1 
ATOM 590  C CA  . CYS A 1 81  ? -20.100 19.369  -46.736 1.00 85.49 81  A 1 
ATOM 591  C C   . CYS A 1 81  ? -21.257 20.123  -47.403 1.00 86.39 81  A 1 
ATOM 592  O O   . CYS A 1 81  ? -22.413 19.920  -47.036 1.00 84.29 81  A 1 
ATOM 593  C CB  . CYS A 1 81  ? -19.441 20.229  -45.652 1.00 83.58 81  A 1 
ATOM 594  S SG  . CYS A 1 81  ? -18.013 19.435  -44.849 1.00 78.36 81  A 1 
ATOM 595  N N   . LEU A 1 82  ? -20.960 20.957  -48.393 1.00 85.24 82  A 1 
ATOM 596  C CA  . LEU A 1 82  ? -21.974 21.662  -49.184 1.00 84.97 82  A 1 
ATOM 597  C C   . LEU A 1 82  ? -22.689 20.709  -50.146 1.00 85.18 82  A 1 
ATOM 598  O O   . LEU A 1 82  ? -23.909 20.787  -50.266 1.00 83.22 82  A 1 
ATOM 599  C CB  . LEU A 1 82  ? -21.324 22.831  -49.937 1.00 84.48 82  A 1 
ATOM 600  C CG  . LEU A 1 82  ? -21.002 24.041  -49.047 1.00 77.44 82  A 1 
ATOM 601  C CD1 . LEU A 1 82  ? -20.137 25.036  -49.811 1.00 71.08 82  A 1 
ATOM 602  C CD2 . LEU A 1 82  ? -22.274 24.777  -48.609 1.00 71.94 82  A 1 
ATOM 603  N N   . ALA A 1 83  ? -21.960 19.778  -50.769 1.00 83.82 83  A 1 
ATOM 604  C CA  . ALA A 1 83  ? -22.546 18.750  -51.628 1.00 82.57 83  A 1 
ATOM 605  C C   . ALA A 1 83  ? -23.578 17.883  -50.881 1.00 84.03 83  A 1 
ATOM 606  O O   . ALA A 1 83  ? -24.639 17.578  -51.418 1.00 82.10 83  A 1 
ATOM 607  C CB  . ALA A 1 83  ? -21.416 17.888  -52.199 1.00 83.02 83  A 1 
ATOM 608  N N   . LEU A 1 84  ? -23.295 17.551  -49.623 1.00 84.65 84  A 1 
ATOM 609  C CA  . LEU A 1 84  ? -24.213 16.822  -48.735 1.00 81.79 84  A 1 
ATOM 610  C C   . LEU A 1 84  ? -25.330 17.702  -48.147 1.00 82.94 84  A 1 
ATOM 611  O O   . LEU A 1 84  ? -26.261 17.166  -47.550 1.00 80.62 84  A 1 
ATOM 612  C CB  . LEU A 1 84  ? -23.402 16.187  -47.593 1.00 81.17 84  A 1 
ATOM 613  C CG  . LEU A 1 84  ? -22.528 14.994  -48.020 1.00 80.15 84  A 1 
ATOM 614  C CD1 . LEU A 1 84  ? -21.572 14.636  -46.886 1.00 76.87 84  A 1 
ATOM 615  C CD2 . LEU A 1 84  ? -23.378 13.766  -48.339 1.00 77.98 84  A 1 
ATOM 616  N N   . GLN A 1 85  ? -25.238 19.029  -48.261 1.00 85.85 85  A 1 
ATOM 617  C CA  . GLN A 1 85  ? -26.104 19.998  -47.564 1.00 86.73 85  A 1 
ATOM 618  C C   . GLN A 1 85  ? -26.082 19.812  -46.040 1.00 87.58 85  A 1 
ATOM 619  O O   . GLN A 1 85  ? -27.092 19.975  -45.353 1.00 82.73 85  A 1 
ATOM 620  C CB  . GLN A 1 85  ? -27.526 20.001  -48.144 1.00 85.13 85  A 1 
ATOM 621  C CG  . GLN A 1 85  ? -27.553 20.271  -49.652 1.00 80.32 85  A 1 
ATOM 622  C CD  . GLN A 1 85  ? -28.977 20.356  -50.213 1.00 74.16 85  A 1 
ATOM 623  O OE1 . GLN A 1 85  ? -29.978 20.136  -49.550 1.00 67.42 85  A 1 
ATOM 624  N NE2 . GLN A 1 85  ? -29.115 20.693  -51.475 1.00 67.17 85  A 1 
ATOM 625  N N   . GLU A 1 86  ? -24.914 19.467  -45.488 1.00 82.15 86  A 1 
ATOM 626  C CA  . GLU A 1 86  ? -24.698 19.250  -44.062 1.00 80.82 86  A 1 
ATOM 627  C C   . GLU A 1 86  ? -23.801 20.331  -43.455 1.00 81.34 86  A 1 
ATOM 628  O O   . GLU A 1 86  ? -23.011 20.990  -44.132 1.00 78.03 86  A 1 
ATOM 629  C CB  . GLU A 1 86  ? -24.098 17.861  -43.815 1.00 79.25 86  A 1 
ATOM 630  C CG  . GLU A 1 86  ? -25.057 16.706  -44.143 1.00 75.82 86  A 1 
ATOM 631  C CD  . GLU A 1 86  ? -24.458 15.331  -43.817 1.00 82.33 86  A 1 
ATOM 632  O OE1 . GLU A 1 86  ? -25.127 14.300  -44.033 1.00 70.77 86  A 1 
ATOM 633  O OE2 . GLU A 1 86  ? -23.320 15.257  -43.291 1.00 77.88 86  A 1 
ATOM 634  N N   . LYS A 1 87  ? -23.888 20.475  -42.108 1.00 86.95 87  A 1 
ATOM 635  C CA  . LYS A 1 87  ? -22.848 21.191  -41.373 1.00 87.18 87  A 1 
ATOM 636  C C   . LYS A 1 87  ? -21.555 20.393  -41.454 1.00 87.37 87  A 1 
ATOM 637  O O   . LYS A 1 87  ? -21.549 19.183  -41.224 1.00 84.00 87  A 1 
ATOM 638  C CB  . LYS A 1 87  ? -23.250 21.430  -39.914 1.00 84.95 87  A 1 
ATOM 639  C CG  . LYS A 1 87  ? -24.339 22.506  -39.795 1.00 73.01 87  A 1 
ATOM 640  C CD  . LYS A 1 87  ? -24.630 22.797  -38.322 1.00 68.61 87  A 1 
ATOM 641  C CE  . LYS A 1 87  ? -25.670 23.912  -38.196 1.00 56.07 87  A 1 
ATOM 642  N NZ  . LYS A 1 87  ? -25.963 24.221  -36.778 1.00 49.78 87  A 1 
ATOM 643  N N   . CYS A 1 88  ? -20.458 21.083  -41.726 1.00 84.04 88  A 1 
ATOM 644  C CA  . CYS A 1 88  ? -19.156 20.445  -41.833 1.00 83.89 88  A 1 
ATOM 645  C C   . CYS A 1 88  ? -18.687 19.945  -40.465 1.00 85.12 88  A 1 
ATOM 646  O O   . CYS A 1 88  ? -18.618 20.722  -39.510 1.00 80.29 88  A 1 
ATOM 647  C CB  . CYS A 1 88  ? -18.179 21.429  -42.482 1.00 80.44 88  A 1 
ATOM 648  S SG  . CYS A 1 88  ? -16.948 20.641  -43.549 1.00 74.53 88  A 1 
ATOM 649  N N   . CYS A 1 89  ? -18.363 18.661  -40.372 1.00 82.16 89  A 1 
ATOM 650  C CA  . CYS A 1 89  ? -17.734 18.072  -39.195 1.00 81.36 89  A 1 
ATOM 651  C C   . CYS A 1 89  ? -16.227 18.341  -39.228 1.00 81.51 89  A 1 
ATOM 652  O O   . CYS A 1 89  ? -15.596 18.234  -40.283 1.00 81.66 89  A 1 
ATOM 653  C CB  . CYS A 1 89  ? -18.031 16.573  -39.139 1.00 80.61 89  A 1 
ATOM 654  S SG  . CYS A 1 89  ? -19.822 16.275  -38.993 1.00 74.87 89  A 1 
ATOM 655  N N   . PHE A 1 90  ? -15.649 18.667  -38.060 1.00 82.27 90  A 1 
ATOM 656  C CA  . PHE A 1 90  ? -14.222 18.949  -37.908 1.00 82.85 90  A 1 
ATOM 657  C C   . PHE A 1 90  ? -13.603 18.017  -36.873 1.00 83.40 90  A 1 
ATOM 658  O O   . PHE A 1 90  ? -14.205 17.728  -35.840 1.00 80.42 90  A 1 
ATOM 659  C CB  . PHE A 1 90  ? -14.010 20.417  -37.526 1.00 79.01 90  A 1 
ATOM 660  C CG  . PHE A 1 90  ? -14.499 21.391  -38.576 1.00 74.19 90  A 1 
ATOM 661  C CD1 . PHE A 1 90  ? -13.705 21.677  -39.703 1.00 67.10 90  A 1 
ATOM 662  C CD2 . PHE A 1 90  ? -15.759 21.998  -38.453 1.00 68.04 90  A 1 
ATOM 663  C CE1 . PHE A 1 90  ? -14.164 22.561  -40.690 1.00 63.24 90  A 1 
ATOM 664  C CE2 . PHE A 1 90  ? -16.226 22.885  -39.439 1.00 64.33 90  A 1 
ATOM 665  C CZ  . PHE A 1 90  ? -15.426 23.163  -40.558 1.00 65.38 90  A 1 
ATOM 666  N N   . TYR A 1 91  ? -12.379 17.577  -37.129 1.00 81.45 91  A 1 
ATOM 667  C CA  . TYR A 1 91  ? -11.598 16.824  -36.154 1.00 83.99 91  A 1 
ATOM 668  C C   . TYR A 1 91  ? -11.014 17.768  -35.101 1.00 84.06 91  A 1 
ATOM 669  O O   . TYR A 1 91  ? -10.302 18.717  -35.436 1.00 80.46 91  A 1 
ATOM 670  C CB  . TYR A 1 91  ? -10.503 16.037  -36.877 1.00 84.91 91  A 1 
ATOM 671  C CG  . TYR A 1 91  ? -9.571  15.307  -35.932 1.00 85.98 91  A 1 
ATOM 672  C CD1 . TYR A 1 91  ? -8.184  15.552  -35.971 1.00 80.90 91  A 1 
ATOM 673  C CD2 . TYR A 1 91  ? -10.079 14.390  -34.992 1.00 78.94 91  A 1 
ATOM 674  C CE1 . TYR A 1 91  ? -7.318  14.882  -35.097 1.00 76.76 91  A 1 
ATOM 675  C CE2 . TYR A 1 91  ? -9.220  13.721  -34.105 1.00 79.06 91  A 1 
ATOM 676  C CZ  . TYR A 1 91  ? -7.837  13.968  -34.166 1.00 84.56 91  A 1 
ATOM 677  O OH  . TYR A 1 91  ? -6.995  13.305  -33.304 1.00 82.87 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? -11.283 17.484  -33.820 1.00 85.64 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? -10.698 18.204  -32.684 1.00 84.44 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? -9.481  17.431  -32.197 1.00 85.08 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? -9.608  16.432  -31.487 1.00 84.06 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? -11.728 18.431  -31.565 1.00 82.35 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? -11.106 19.230  -30.422 1.00 70.59 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? -12.942 19.219  -32.084 1.00 73.89 92  A 1 
ATOM 685  N N   . ASN A 1 93  ? -8.292  17.891  -32.572 1.00 84.91 93  A 1 
ATOM 686  C CA  . ASN A 1 93  ? -7.044  17.247  -32.182 1.00 85.53 93  A 1 
ATOM 687  C C   . ASN A 1 93  ? -6.642  17.652  -30.756 1.00 83.74 93  A 1 
ATOM 688  O O   . ASN A 1 93  ? -6.351  18.815  -30.488 1.00 80.38 93  A 1 
ATOM 689  C CB  . ASN A 1 93  ? -5.966  17.567  -33.234 1.00 83.43 93  A 1 
ATOM 690  C CG  . ASN A 1 93  ? -4.692  16.763  -33.013 1.00 83.14 93  A 1 
ATOM 691  O OD1 . ASN A 1 93  ? -4.492  16.131  -31.993 1.00 77.42 93  A 1 
ATOM 692  N ND2 . ASN A 1 93  ? -3.796  16.762  -33.973 1.00 74.15 93  A 1 
ATOM 693  N N   . LYS A 1 94  ? -6.573  16.678  -29.848 1.00 85.51 94  A 1 
ATOM 694  C CA  . LYS A 1 94  ? -6.066  16.828  -28.473 1.00 85.81 94  A 1 
ATOM 695  C C   . LYS A 1 94  ? -4.754  16.059  -28.240 1.00 86.38 94  A 1 
ATOM 696  O O   . LYS A 1 94  ? -4.350  15.885  -27.096 1.00 87.67 94  A 1 
ATOM 697  C CB  . LYS A 1 94  ? -7.140  16.420  -27.456 1.00 85.61 94  A 1 
ATOM 698  C CG  . LYS A 1 94  ? -8.420  17.277  -27.503 1.00 86.07 94  A 1 
ATOM 699  C CD  . LYS A 1 94  ? -9.362  16.843  -26.372 1.00 84.81 94  A 1 
ATOM 700  C CE  . LYS A 1 94  ? -10.662 17.649  -26.338 1.00 78.98 94  A 1 
ATOM 701  N NZ  . LYS A 1 94  ? -11.535 17.185  -25.232 1.00 72.55 94  A 1 
ATOM 702  N N   . SER A 1 95  ? -4.075  15.625  -29.299 1.00 85.83 95  A 1 
ATOM 703  C CA  . SER A 1 95  ? -2.847  14.823  -29.219 1.00 86.45 95  A 1 
ATOM 704  C C   . SER A 1 95  ? -1.781  15.459  -28.323 1.00 86.90 95  A 1 
ATOM 705  O O   . SER A 1 95  ? -1.231  14.789  -27.452 1.00 85.72 95  A 1 
ATOM 706  C CB  . SER A 1 95  ? -2.280  14.608  -30.624 1.00 86.56 95  A 1 
ATOM 707  O OG  . SER A 1 95  ? -1.082  13.856  -30.577 1.00 80.88 95  A 1 
ATOM 708  N N   . GLY A 1 96  ? -1.536  16.759  -28.462 1.00 86.15 96  A 1 
ATOM 709  C CA  . GLY A 1 96  ? -0.579  17.485  -27.615 1.00 84.32 96  A 1 
ATOM 710  C C   . GLY A 1 96  ? -0.926  17.390  -26.130 1.00 86.85 96  A 1 
ATOM 711  O O   . GLY A 1 96  ? -0.069  17.036  -25.324 1.00 86.27 96  A 1 
ATOM 712  N N   . ILE A 1 97  ? -2.190  17.606  -25.768 1.00 84.20 97  A 1 
ATOM 713  C CA  . ILE A 1 97  ? -2.675  17.523  -24.378 1.00 83.83 97  A 1 
ATOM 714  C C   . ILE A 1 97  ? -2.490  16.108  -23.819 1.00 84.69 97  A 1 
ATOM 715  O O   . ILE A 1 97  ? -2.008  15.943  -22.699 1.00 86.57 97  A 1 
ATOM 716  C CB  . ILE A 1 97  ? -4.156  17.964  -24.295 1.00 86.24 97  A 1 
ATOM 717  C CG1 . ILE A 1 97  ? -4.325  19.431  -24.764 1.00 83.66 97  A 1 
ATOM 718  C CG2 . ILE A 1 97  ? -4.708  17.792  -22.863 1.00 85.25 97  A 1 
ATOM 719  C CD1 . ILE A 1 97  ? -5.783  19.893  -24.890 1.00 77.42 97  A 1 
ATOM 720  N N   . VAL A 1 98  ? -2.851  15.084  -24.596 1.00 84.99 98  A 1 
ATOM 721  C CA  . VAL A 1 98  ? -2.697  13.675  -24.198 1.00 84.55 98  A 1 
ATOM 722  C C   . VAL A 1 98  ? -1.225  13.325  -23.996 1.00 84.92 98  A 1 
ATOM 723  O O   . VAL A 1 98  ? -0.860  12.790  -22.950 1.00 87.55 98  A 1 
ATOM 724  C CB  . VAL A 1 98  ? -3.358  12.740  -25.229 1.00 84.73 98  A 1 
ATOM 725  C CG1 . VAL A 1 98  ? -3.015  11.265  -24.990 1.00 81.89 98  A 1 
ATOM 726  C CG2 . VAL A 1 98  ? -4.882  12.885  -25.175 1.00 83.26 98  A 1 
ATOM 727  N N   . ARG A 1 99  ? -0.376  13.664  -24.952 1.00 87.12 99  A 1 
ATOM 728  C CA  . ARG A 1 99  ? 1.068   13.377  -24.886 1.00 85.47 99  A 1 
ATOM 729  C C   . ARG A 1 99  ? 1.740   14.097  -23.717 1.00 85.98 99  A 1 
ATOM 730  O O   . ARG A 1 99  ? 2.534   13.476  -23.017 1.00 88.50 99  A 1 
ATOM 731  C CB  . ARG A 1 99  ? 1.743   13.728  -26.218 1.00 86.38 99  A 1 
ATOM 732  C CG  . ARG A 1 99  ? 1.344   12.759  -27.345 1.00 84.34 99  A 1 
ATOM 733  C CD  . ARG A 1 99  ? 2.056   13.117  -28.654 1.00 82.33 99  A 1 
ATOM 734  N NE  . ARG A 1 99  ? 1.597   12.301  -29.790 1.00 79.72 99  A 1 
ATOM 735  C CZ  . ARG A 1 99  ? 1.928   11.040  -30.082 1.00 74.62 99  A 1 
ATOM 736  N NH1 . ARG A 1 99  ? 2.798   10.350  -29.403 1.00 66.32 99  A 1 
ATOM 737  N NH2 . ARG A 1 99  ? 1.365   10.454  -31.082 1.00 70.48 99  A 1 
ATOM 738  N N   . ASP A 1 100 ? 1.383   15.352  -23.446 1.00 85.99 100 A 1 
ATOM 739  C CA  . ASP A 1 100 ? 1.928   16.116  -22.319 1.00 85.21 100 A 1 
ATOM 740  C C   . ASP A 1 100 ? 1.496   15.535  -20.969 1.00 85.19 100 A 1 
ATOM 741  O O   . ASP A 1 100 ? 2.327   15.380  -20.068 1.00 87.88 100 A 1 
ATOM 742  C CB  . ASP A 1 100 ? 1.514   17.592  -22.424 1.00 87.67 100 A 1 
ATOM 743  C CG  . ASP A 1 100 ? 2.257   18.376  -23.513 1.00 77.76 100 A 1 
ATOM 744  O OD1 . ASP A 1 100 ? 3.313   17.894  -23.988 1.00 69.70 100 A 1 
ATOM 745  O OD2 . ASP A 1 100 ? 1.788   19.493  -23.826 1.00 69.34 100 A 1 
ATOM 746  N N   . LYS A 1 101 ? 0.224   15.145  -20.823 1.00 82.19 101 A 1 
ATOM 747  C CA  . LYS A 1 101 ? -0.268  14.466  -19.612 1.00 81.10 101 A 1 
ATOM 748  C C   . LYS A 1 101 ? 0.484   13.155  -19.367 1.00 80.61 101 A 1 
ATOM 749  O O   . LYS A 1 101 ? 0.954   12.916  -18.255 1.00 88.06 101 A 1 
ATOM 750  C CB  . LYS A 1 101 ? -1.779  14.192  -19.716 1.00 84.70 101 A 1 
ATOM 751  C CG  . LYS A 1 101 ? -2.657  15.435  -19.481 1.00 86.23 101 A 1 
ATOM 752  C CD  . LYS A 1 101 ? -4.135  15.061  -19.670 1.00 87.73 101 A 1 
ATOM 753  C CE  . LYS A 1 101 ? -5.076  16.246  -19.442 1.00 82.44 101 A 1 
ATOM 754  N NZ  . LYS A 1 101 ? -6.490  15.861  -19.660 1.00 77.09 101 A 1 
ATOM 755  N N   . ILE A 1 102 ? 0.632   12.328  -20.397 1.00 89.99 102 A 1 
ATOM 756  C CA  . ILE A 1 102 ? 1.334   11.040  -20.307 1.00 88.70 102 A 1 
ATOM 757  C C   . ILE A 1 102 ? 2.818   11.233  -19.996 1.00 87.60 102 A 1 
ATOM 758  O O   . ILE A 1 102 ? 3.342   10.569  -19.106 1.00 91.45 102 A 1 
ATOM 759  C CB  . ILE A 1 102 ? 1.108   10.215  -21.587 1.00 90.85 102 A 1 
ATOM 760  C CG1 . ILE A 1 102 ? -0.356  9.726   -21.682 1.00 90.13 102 A 1 
ATOM 761  C CG2 . ILE A 1 102 ? 2.076   9.022   -21.698 1.00 90.23 102 A 1 
ATOM 762  C CD1 . ILE A 1 102 ? -0.828  8.813   -20.544 1.00 83.11 102 A 1 
ATOM 763  N N   . LYS A 1 103 ? 3.485   12.173  -20.669 1.00 89.17 103 A 1 
ATOM 764  C CA  . LYS A 1 103 ? 4.891   12.485  -20.411 1.00 88.34 103 A 1 
ATOM 765  C C   . LYS A 1 103 ? 5.107   12.941  -18.969 1.00 88.03 103 A 1 
ATOM 766  O O   . LYS A 1 103 ? 5.975   12.409  -18.282 1.00 89.05 103 A 1 
ATOM 767  C CB  . LYS A 1 103 ? 5.359   13.544  -21.416 1.00 91.08 103 A 1 
ATOM 768  C CG  . LYS A 1 103 ? 6.854   13.850  -21.252 1.00 85.81 103 A 1 
ATOM 769  C CD  . LYS A 1 103 ? 7.277   14.963  -22.208 1.00 80.29 103 A 1 
ATOM 770  C CE  . LYS A 1 103 ? 8.735   15.318  -21.923 1.00 66.96 103 A 1 
ATOM 771  N NZ  . LYS A 1 103 ? 9.146   16.528  -22.659 1.00 59.47 103 A 1 
ATOM 772  N N   . THR A 1 104 ? 4.278   13.871  -18.487 1.00 84.61 104 A 1 
ATOM 773  C CA  . THR A 1 104 ? 4.342   14.362  -17.100 1.00 82.70 104 A 1 
ATOM 774  C C   . THR A 1 104 ? 4.126   13.228  -16.100 1.00 84.34 104 A 1 
ATOM 775  O O   . THR A 1 104 ? 4.858   13.122  -15.115 1.00 86.20 104 A 1 
ATOM 776  C CB  . THR A 1 104 ? 3.300   15.465  -16.863 1.00 84.77 104 A 1 
ATOM 777  O OG1 . THR A 1 104 ? 3.475   16.513  -17.790 1.00 79.88 104 A 1 
ATOM 778  C CG2 . THR A 1 104 ? 3.403   16.089  -15.477 1.00 79.60 104 A 1 
ATOM 779  N N   . LEU A 1 105 ? 3.162   12.351  -16.366 1.00 86.29 105 A 1 
ATOM 780  C CA  . LEU A 1 105 ? 2.891   11.188  -15.524 1.00 84.92 105 A 1 
ATOM 781  C C   . LEU A 1 105 ? 4.070   10.212  -15.515 1.00 85.39 105 A 1 
ATOM 782  O O   . LEU A 1 105 ? 4.472   9.755   -14.448 1.00 87.60 105 A 1 
ATOM 783  C CB  . LEU A 1 105 ? 1.589   10.528  -16.004 1.00 86.56 105 A 1 
ATOM 784  C CG  . LEU A 1 105 ? 1.137   9.324   -15.154 1.00 84.00 105 A 1 
ATOM 785  C CD1 . LEU A 1 105 ? 0.860   9.703   -13.702 1.00 77.83 105 A 1 
ATOM 786  C CD2 . LEU A 1 105 ? -0.144  8.750   -15.753 1.00 77.95 105 A 1 
ATOM 787  N N   . GLN A 1 106 ? 4.662   9.913   -16.669 1.00 87.65 106 A 1 
ATOM 788  C CA  . GLN A 1 106 ? 5.830   9.032   -16.774 1.00 86.17 106 A 1 
ATOM 789  C C   . GLN A 1 106 ? 7.048   9.596   -16.027 1.00 85.98 106 A 1 
ATOM 790  O O   . GLN A 1 106 ? 7.725   8.852   -15.318 1.00 87.80 106 A 1 
ATOM 791  C CB  . GLN A 1 106 ? 6.174   8.792   -18.250 1.00 88.05 106 A 1 
ATOM 792  C CG  . GLN A 1 106 ? 5.187   7.838   -18.941 1.00 83.67 106 A 1 
ATOM 793  C CD  . GLN A 1 106 ? 5.484   7.637   -20.429 1.00 76.73 106 A 1 
ATOM 794  O OE1 . GLN A 1 106 ? 6.280   8.325   -21.047 1.00 67.27 106 A 1 
ATOM 795  N NE2 . GLN A 1 106 ? 4.852   6.672   -21.060 1.00 64.42 106 A 1 
ATOM 796  N N   . GLU A 1 107 ? 7.300   10.902  -16.127 1.00 88.20 107 A 1 
ATOM 797  C CA  . GLU A 1 107 ? 8.378   11.574  -15.393 1.00 87.11 107 A 1 
ATOM 798  C C   . GLU A 1 107 ? 8.160   11.499  -13.874 1.00 86.83 107 A 1 
ATOM 799  O O   . GLU A 1 107 ? 9.102   11.235  -13.124 1.00 86.03 107 A 1 
ATOM 800  C CB  . GLU A 1 107 ? 8.488   13.041  -15.842 1.00 89.18 107 A 1 
ATOM 801  C CG  . GLU A 1 107 ? 9.100   13.204  -17.245 1.00 84.90 107 A 1 
ATOM 802  C CD  . GLU A 1 107 ? 9.147   14.663  -17.746 1.00 81.61 107 A 1 
ATOM 803  O OE1 . GLU A 1 107 ? 9.562   14.871  -18.913 1.00 75.56 107 A 1 
ATOM 804  O OE2 . GLU A 1 107 ? 8.792   15.585  -16.979 1.00 80.13 107 A 1 
ATOM 805  N N   . GLU A 1 108 ? 6.920   11.675  -13.414 1.00 84.63 108 A 1 
ATOM 806  C CA  . GLU A 1 108 ? 6.572   11.554  -11.996 1.00 82.28 108 A 1 
ATOM 807  C C   . GLU A 1 108 ? 6.723   10.111  -11.485 1.00 83.14 108 A 1 
ATOM 808  O O   . GLU A 1 108 ? 7.278   9.887   -10.407 1.00 84.39 108 A 1 
ATOM 809  C CB  . GLU A 1 108 ? 5.140   12.079  -11.787 1.00 85.12 108 A 1 
ATOM 810  C CG  . GLU A 1 108 ? 4.691   12.125  -10.313 1.00 77.75 108 A 1 
ATOM 811  C CD  . GLU A 1 108 ? 5.503   13.078  -9.422  1.00 69.79 108 A 1 
ATOM 812  O OE1 . GLU A 1 108 ? 5.400   12.918  -8.187  1.00 59.46 108 A 1 
ATOM 813  O OE2 . GLU A 1 108 ? 6.234   13.959  -9.940  1.00 62.52 108 A 1 
ATOM 814  N N   . LEU A 1 109 ? 6.295   9.121   -12.271 1.00 85.17 109 A 1 
ATOM 815  C CA  . LEU A 1 109 ? 6.452   7.701   -11.936 1.00 82.49 109 A 1 
ATOM 816  C C   . LEU A 1 109 ? 7.926   7.304   -11.832 1.00 82.16 109 A 1 
ATOM 817  O O   . LEU A 1 109 ? 8.318   6.636   -10.876 1.00 85.59 109 A 1 
ATOM 818  C CB  . LEU A 1 109 ? 5.754   6.841   -12.999 1.00 84.43 109 A 1 
ATOM 819  C CG  . LEU A 1 109 ? 4.222   6.927   -12.983 1.00 83.31 109 A 1 
ATOM 820  C CD1 . LEU A 1 109 ? 3.687   6.255   -14.242 1.00 79.98 109 A 1 
ATOM 821  C CD2 . LEU A 1 109 ? 3.618   6.253   -11.759 1.00 80.58 109 A 1 
ATOM 822  N N   . GLU A 1 110 ? 8.747   7.757   -12.764 1.00 86.11 110 A 1 
ATOM 823  C CA  . GLU A 1 110 ? 10.183  7.481   -12.752 1.00 84.34 110 A 1 
ATOM 824  C C   . GLU A 1 110 ? 10.877  8.134   -11.548 1.00 83.88 110 A 1 
ATOM 825  O O   . GLU A 1 110 ? 11.756  7.529   -10.929 1.00 84.93 110 A 1 
ATOM 826  C CB  . GLU A 1 110 ? 10.798  7.931   -14.083 1.00 85.90 110 A 1 
ATOM 827  C CG  . GLU A 1 110 ? 12.239  7.436   -14.293 1.00 73.81 110 A 1 
ATOM 828  C CD  . GLU A 1 110 ? 12.402  5.904   -14.265 1.00 64.17 110 A 1 
ATOM 829  O OE1 . GLU A 1 110 ? 13.549  5.458   -14.049 1.00 55.92 110 A 1 
ATOM 830  O OE2 . GLU A 1 110 ? 11.402  5.173   -14.431 1.00 59.30 110 A 1 
ATOM 831  N N   . ARG A 1 111 ? 10.424  9.334   -11.150 1.00 84.19 111 A 1 
ATOM 832  C CA  . ARG A 1 111 ? 10.891  10.004  -9.926  1.00 82.87 111 A 1 
ATOM 833  C C   . ARG A 1 111 ? 10.547  9.183   -8.677  1.00 82.89 111 A 1 
ATOM 834  O O   . ARG A 1 111 ? 11.424  8.915   -7.865  1.00 82.61 111 A 1 
ATOM 835  C CB  . ARG A 1 111 ? 10.316  11.427  -9.868  1.00 83.25 111 A 1 
ATOM 836  C CG  . ARG A 1 111 ? 11.298  12.402  -9.226  1.00 73.46 111 A 1 
ATOM 837  C CD  . ARG A 1 111 ? 10.699  13.817  -9.116  1.00 72.64 111 A 1 
ATOM 838  N NE  . ARG A 1 111 ? 10.365  14.388  -10.445 1.00 63.48 111 A 1 
ATOM 839  C CZ  . ARG A 1 111 ? 9.355   15.205  -10.726 1.00 55.95 111 A 1 
ATOM 840  N NH1 . ARG A 1 111 ? 8.566   15.673  -9.800  1.00 52.07 111 A 1 
ATOM 841  N NH2 . ARG A 1 111 ? 9.119   15.565  -11.953 1.00 48.89 111 A 1 
ATOM 842  N N   . ARG A 1 112 ? 9.305   8.706   -8.578  1.00 82.78 112 A 1 
ATOM 843  C CA  . ARG A 1 112 ? 8.881   7.832   -7.468  1.00 79.94 112 A 1 
ATOM 844  C C   . ARG A 1 112 ? 9.663   6.518   -7.439  1.00 79.85 112 A 1 
ATOM 845  O O   . ARG A 1 112 ? 10.017  6.045   -6.361  1.00 81.90 112 A 1 
ATOM 846  C CB  . ARG A 1 112 ? 7.384   7.514   -7.567  1.00 80.94 112 A 1 
ATOM 847  C CG  . ARG A 1 112 ? 6.467   8.722   -7.361  1.00 78.15 112 A 1 
ATOM 848  C CD  . ARG A 1 112 ? 5.021   8.240   -7.468  1.00 81.80 112 A 1 
ATOM 849  N NE  . ARG A 1 112 ? 4.089   9.299   -7.880  1.00 79.32 112 A 1 
ATOM 850  C CZ  . ARG A 1 112 ? 2.846   9.076   -8.266  1.00 79.90 112 A 1 
ATOM 851  N NH1 . ARG A 1 112 ? 2.299   7.900   -8.199  1.00 72.61 112 A 1 
ATOM 852  N NH2 . ARG A 1 112 ? 2.123   10.036  -8.754  1.00 68.31 112 A 1 
ATOM 853  N N   . ARG A 1 113 ? 9.948   5.939   -8.597  1.00 77.61 113 A 1 
ATOM 854  C CA  . ARG A 1 113 ? 10.735  4.701   -8.699  1.00 76.08 113 A 1 
ATOM 855  C C   . ARG A 1 113 ? 12.165  4.901   -8.209  1.00 75.53 113 A 1 
ATOM 856  O O   . ARG A 1 113 ? 12.682  4.063   -7.477  1.00 77.28 113 A 1 
ATOM 857  C CB  . ARG A 1 113 ? 10.683  4.207   -10.148 1.00 76.67 113 A 1 
ATOM 858  C CG  . ARG A 1 113 ? 11.140  2.750   -10.271 1.00 72.81 113 A 1 
ATOM 859  C CD  . ARG A 1 113 ? 10.977  2.289   -11.718 1.00 72.39 113 A 1 
ATOM 860  N NE  . ARG A 1 113 ? 11.219  0.844   -11.857 1.00 67.29 113 A 1 
ATOM 861  C CZ  . ARG A 1 113 ? 10.920  0.117   -12.921 1.00 60.55 113 A 1 
ATOM 862  N NH1 . ARG A 1 113 ? 10.424  0.656   -14.002 1.00 55.16 113 A 1 
ATOM 863  N NH2 . ARG A 1 113 ? 11.110  -1.168  -12.911 1.00 54.15 113 A 1 
ATOM 864  N N   . LYS A 1 114 ? 12.776  6.033   -8.556  1.00 81.16 114 A 1 
ATOM 865  C CA  . LYS A 1 114 ? 14.101  6.418   -8.057  1.00 79.42 114 A 1 
ATOM 866  C C   . LYS A 1 114 ? 14.096  6.653   -6.547  1.00 78.03 114 A 1 
ATOM 867  O O   . LYS A 1 114 ? 14.988  6.157   -5.872  1.00 76.47 114 A 1 
ATOM 868  C CB  . LYS A 1 114 ? 14.609  7.653   -8.806  1.00 79.85 114 A 1 
ATOM 869  C CG  . LYS A 1 114 ? 15.053  7.295   -10.233 1.00 73.82 114 A 1 
ATOM 870  C CD  . LYS A 1 114 ? 15.435  8.551   -11.016 1.00 71.44 114 A 1 
ATOM 871  C CE  . LYS A 1 114 ? 15.821  8.143   -12.438 1.00 62.48 114 A 1 
ATOM 872  N NZ  . LYS A 1 114 ? 16.005  9.312   -13.329 1.00 55.87 114 A 1 
ATOM 873  N N   . ASP A 1 115 ? 13.083  7.332   -6.015  1.00 78.51 115 A 1 
ATOM 874  C CA  . ASP A 1 115 ? 12.956  7.569   -4.571  1.00 75.43 115 A 1 
ATOM 875  C C   . ASP A 1 115 ? 12.807  6.264   -3.776  1.00 74.58 115 A 1 
ATOM 876  O O   . ASP A 1 115 ? 13.394  6.118   -2.704  1.00 73.28 115 A 1 
ATOM 877  C CB  . ASP A 1 115 ? 11.763  8.495   -4.289  1.00 74.78 115 A 1 
ATOM 878  C CG  . ASP A 1 115 ? 11.988  9.960   -4.680  1.00 68.88 115 A 1 
ATOM 879  O OD1 . ASP A 1 115 ? 13.161  10.359  -4.866  1.00 64.43 115 A 1 
ATOM 880  O OD2 . ASP A 1 115 ? 10.972  10.689  -4.735  1.00 63.12 115 A 1 
ATOM 881  N N   . LEU A 1 116 ? 12.075  5.294   -4.318  1.00 76.80 116 A 1 
ATOM 882  C CA  . LEU A 1 116 ? 11.955  3.964   -3.709  1.00 74.13 116 A 1 
ATOM 883  C C   . LEU A 1 116 ? 13.280  3.186   -3.750  1.00 73.29 116 A 1 
ATOM 884  O O   . LEU A 1 116 ? 13.624  2.513   -2.782  1.00 70.96 116 A 1 
ATOM 885  C CB  . LEU A 1 116 ? 10.852  3.167   -4.421  1.00 73.75 116 A 1 
ATOM 886  C CG  . LEU A 1 116 ? 9.422   3.626   -4.094  1.00 69.88 116 A 1 
ATOM 887  C CD1 . LEU A 1 116 ? 8.451   2.965   -5.066  1.00 66.11 116 A 1 
ATOM 888  C CD2 . LEU A 1 116 ? 9.006   3.253   -2.674  1.00 65.99 116 A 1 
ATOM 889  N N   . ALA A 1 117 ? 14.015  3.280   -4.861  1.00 74.84 117 A 1 
ATOM 890  C CA  . ALA A 1 117 ? 15.293  2.593   -5.028  1.00 72.00 117 A 1 
ATOM 891  C C   . ALA A 1 117 ? 16.444  3.267   -4.257  1.00 69.47 117 A 1 
ATOM 892  O O   . ALA A 1 117 ? 17.349  2.585   -3.777  1.00 65.87 117 A 1 
ATOM 893  C CB  . ALA A 1 117 ? 15.602  2.513   -6.526  1.00 70.64 117 A 1 
ATOM 894  N N   . SER A 1 118 ? 16.404  4.597   -4.128  1.00 71.36 118 A 1 
ATOM 895  C CA  . SER A 1 118 ? 17.451  5.393   -3.476  1.00 68.57 118 A 1 
ATOM 896  C C   . SER A 1 118 ? 17.354  5.429   -1.954  1.00 66.82 118 A 1 
ATOM 897  O O   . SER A 1 118 ? 18.288  5.896   -1.303  1.00 60.79 118 A 1 
ATOM 898  C CB  . SER A 1 118 ? 17.460  6.821   -4.028  1.00 65.44 118 A 1 
ATOM 899  O OG  . SER A 1 118 ? 16.284  7.514   -3.657  1.00 58.05 118 A 1 
ATOM 900  N N   . ASN A 1 119 ? 16.284  4.908   -1.374  1.00 65.21 119 A 1 
ATOM 901  C CA  . ASN A 1 119 ? 16.168  4.671   0.061   1.00 62.42 119 A 1 
ATOM 902  C C   . ASN A 1 119 ? 16.695  3.264   0.422   1.00 61.91 119 A 1 
ATOM 903  O O   . ASN A 1 119 ? 15.917  2.384   0.793   1.00 56.79 119 A 1 
ATOM 904  C CB  . ASN A 1 119 ? 14.723  4.955   0.510   1.00 57.07 119 A 1 
ATOM 905  C CG  . ASN A 1 119 ? 14.536  6.375   1.019   1.00 51.70 119 A 1 
ATOM 906  O OD1 . ASN A 1 119 ? 15.340  6.904   1.767   1.00 47.43 119 A 1 
ATOM 907  N ND2 . ASN A 1 119 ? 13.433  7.004   0.676   1.00 45.75 119 A 1 
ATOM 908  N N   . PRO A 1 120 ? 18.019  3.032   0.336   1.00 50.89 120 A 1 
ATOM 909  C CA  . PRO A 1 120 ? 18.611  1.711   0.558   1.00 49.34 120 A 1 
ATOM 910  C C   . PRO A 1 120 ? 18.456  1.242   2.003   1.00 50.34 120 A 1 
ATOM 911  O O   . PRO A 1 120 ? 18.420  0.048   2.264   1.00 47.00 120 A 1 
ATOM 912  C CB  . PRO A 1 120 ? 20.084  1.868   0.172   1.00 44.68 120 A 1 
ATOM 913  C CG  . PRO A 1 120 ? 20.378  3.331   0.500   1.00 43.08 120 A 1 
ATOM 914  C CD  . PRO A 1 120 ? 19.072  4.016   0.121   1.00 45.38 120 A 1 
ATOM 915  N N   . LEU A 1 121 ? 18.330  2.190   2.933   1.00 48.58 121 A 1 
ATOM 916  C CA  . LEU A 1 121 ? 17.973  1.887   4.320   1.00 47.77 121 A 1 
ATOM 917  C C   . LEU A 1 121 ? 16.619  1.187   4.388   1.00 50.01 121 A 1 
ATOM 918  O O   . LEU A 1 121 ? 16.472  0.221   5.125   1.00 46.35 121 A 1 
ATOM 919  C CB  . LEU A 1 121 ? 17.962  3.193   5.138   1.00 42.59 121 A 1 
ATOM 920  C CG  . LEU A 1 121 ? 19.305  3.460   5.842   1.00 38.88 121 A 1 
ATOM 921  C CD1 . LEU A 1 121 ? 19.513  4.955   6.071   1.00 35.92 121 A 1 
ATOM 922  C CD2 . LEU A 1 121 ? 19.347  2.750   7.202   1.00 35.63 121 A 1 
ATOM 923  N N   . TRP A 1 122 ? 15.664  1.647   3.574   1.00 53.59 122 A 1 
ATOM 924  C CA  . TRP A 1 122 ? 14.329  1.057   3.558   1.00 52.59 122 A 1 
ATOM 925  C C   . TRP A 1 122 ? 14.325  -0.262  2.783   1.00 52.77 122 A 1 
ATOM 926  O O   . TRP A 1 122 ? 13.831  -1.259  3.303   1.00 50.47 122 A 1 
ATOM 927  C CB  . TRP A 1 122 ? 13.309  2.073   3.034   1.00 49.74 122 A 1 
ATOM 928  C CG  . TRP A 1 122 ? 12.896  3.112   4.042   1.00 48.36 122 A 1 
ATOM 929  C CD1 . TRP A 1 122 ? 13.692  4.062   4.576   1.00 44.91 122 A 1 
ATOM 930  C CD2 . TRP A 1 122 ? 11.586  3.281   4.674   1.00 44.66 122 A 1 
ATOM 931  N NE1 . TRP A 1 122 ? 12.966  4.813   5.502   1.00 41.68 122 A 1 
ATOM 932  C CE2 . TRP A 1 122 ? 11.669  4.366   5.583   1.00 42.26 122 A 1 
ATOM 933  C CE3 . TRP A 1 122 ? 10.351  2.613   4.548   1.00 42.99 122 A 1 
ATOM 934  C CZ2 . TRP A 1 122 ? 10.563  4.787   6.356   1.00 40.81 122 A 1 
ATOM 935  C CZ3 . TRP A 1 122 ? 9.245   3.034   5.314   1.00 41.82 122 A 1 
ATOM 936  C CH2 . TRP A 1 122 ? 9.352   4.102   6.209   1.00 41.00 122 A 1 
ATOM 937  N N   . THR A 1 123 ? 14.923  -0.314  1.606   1.00 51.67 123 A 1 
ATOM 938  C CA  . THR A 1 123 ? 14.998  -1.549  0.807   1.00 50.91 123 A 1 
ATOM 939  C C   . THR A 1 123 ? 15.866  -2.624  1.470   1.00 51.27 123 A 1 
ATOM 940  O O   . THR A 1 123 ? 15.459  -3.784  1.541   1.00 48.16 123 A 1 
ATOM 941  C CB  . THR A 1 123 ? 15.511  -1.263  -0.613  1.00 47.68 123 A 1 
ATOM 942  O OG1 . THR A 1 123 ? 16.710  -0.519  -0.578  1.00 45.13 123 A 1 
ATOM 943  C CG2 . THR A 1 123 ? 14.506  -0.451  -1.433  1.00 44.65 123 A 1 
ATOM 944  N N   . GLY A 1 124 ? 17.014  -2.255  2.011   1.00 47.20 124 A 1 
ATOM 945  C CA  . GLY A 1 124 ? 17.887  -3.169  2.752   1.00 46.87 124 A 1 
ATOM 946  C C   . GLY A 1 124 ? 17.252  -3.635  4.063   1.00 48.60 124 A 1 
ATOM 947  O O   . GLY A 1 124 ? 17.241  -4.830  4.358   1.00 46.56 124 A 1 
ATOM 948  N N   . LEU A 1 125 ? 16.656  -2.705  4.812   1.00 52.58 125 A 1 
ATOM 949  C CA  . LEU A 1 125 ? 15.897  -3.049  6.013   1.00 51.50 125 A 1 
ATOM 950  C C   . LEU A 1 125 ? 14.687  -3.924  5.683   1.00 51.80 125 A 1 
ATOM 951  O O   . LEU A 1 125 ? 14.415  -4.844  6.440   1.00 49.39 125 A 1 
ATOM 952  C CB  . LEU A 1 125 ? 15.460  -1.784  6.772   1.00 48.63 125 A 1 
ATOM 953  C CG  . LEU A 1 125 ? 16.564  -1.152  7.642   1.00 46.61 125 A 1 
ATOM 954  C CD1 . LEU A 1 125 ? 16.153  0.256   8.074   1.00 44.18 125 A 1 
ATOM 955  C CD2 . LEU A 1 125 ? 16.836  -1.966  8.907   1.00 43.35 125 A 1 
ATOM 956  N N   . GLN A 1 126 ? 14.004  -3.713  4.570   1.00 53.74 126 A 1 
ATOM 957  C CA  . GLN A 1 126 ? 12.872  -4.553  4.161   1.00 52.63 126 A 1 
ATOM 958  C C   . GLN A 1 126 ? 13.236  -6.026  3.999   1.00 52.87 126 A 1 
ATOM 959  O O   . GLN A 1 126 ? 12.449  -6.893  4.375   1.00 50.01 126 A 1 
ATOM 960  C CB  . GLN A 1 126 ? 12.307  -4.051  2.831   1.00 49.96 126 A 1 
ATOM 961  C CG  . GLN A 1 126 ? 11.323  -2.908  3.024   1.00 46.29 126 A 1 
ATOM 962  C CD  . GLN A 1 126 ? 11.127  -2.134  1.739   1.00 42.86 126 A 1 
ATOM 963  O OE1 . GLN A 1 126 ? 11.174  -2.652  0.639   1.00 40.30 126 A 1 
ATOM 964  N NE2 . GLN A 1 126 ? 10.903  -0.845  1.843   1.00 37.75 126 A 1 
ATOM 965  N N   . GLY A 1 127 ? 14.408  -6.310  3.442   1.00 46.62 127 A 1 
ATOM 966  C CA  . GLY A 1 127 ? 14.882  -7.685  3.290   1.00 45.96 127 A 1 
ATOM 967  C C   . GLY A 1 127 ? 15.408  -8.284  4.595   1.00 47.43 127 A 1 
ATOM 968  O O   . GLY A 1 127 ? 15.187  -9.459  4.878   1.00 45.17 127 A 1 
ATOM 969  N N   . LEU A 1 128 ? 16.096  -7.465  5.398   1.00 46.25 128 A 1 
ATOM 970  C CA  . LEU A 1 128 ? 16.782  -7.938  6.607   1.00 46.47 128 A 1 
ATOM 971  C C   . LEU A 1 128 ? 15.946  -7.817  7.887   1.00 47.65 128 A 1 
ATOM 972  O O   . LEU A 1 128 ? 16.084  -8.651  8.780   1.00 46.25 128 A 1 
ATOM 973  C CB  . LEU A 1 128 ? 18.118  -7.189  6.743   1.00 43.45 128 A 1 
ATOM 974  C CG  . LEU A 1 128 ? 19.234  -7.770  5.856   1.00 40.17 128 A 1 
ATOM 975  C CD1 . LEU A 1 128 ? 20.348  -6.749  5.653   1.00 36.87 128 A 1 
ATOM 976  C CD2 . LEU A 1 128 ? 19.846  -9.023  6.503   1.00 37.13 128 A 1 
ATOM 977  N N   . LEU A 1 129 ? 15.088  -6.795  7.984   1.00 51.33 129 A 1 
ATOM 978  C CA  . LEU A 1 129 ? 14.302  -6.522  9.191   1.00 51.47 129 A 1 
ATOM 979  C C   . LEU A 1 129 ? 13.429  -7.709  9.600   1.00 51.41 129 A 1 
ATOM 980  O O   . LEU A 1 129 ? 13.478  -8.084  10.768  1.00 49.77 129 A 1 
ATOM 981  C CB  . LEU A 1 129 ? 13.443  -5.250  9.031   1.00 49.11 129 A 1 
ATOM 982  C CG  . LEU A 1 129 ? 13.509  -4.294  10.243  1.00 47.00 129 A 1 
ATOM 983  C CD1 . LEU A 1 129 ? 14.806  -3.485  10.223  1.00 44.17 129 A 1 
ATOM 984  C CD2 . LEU A 1 129 ? 12.344  -3.306  10.209  1.00 43.39 129 A 1 
ATOM 985  N N   . PRO A 1 130 ? 12.680  -8.346  8.673   1.00 47.83 130 A 1 
ATOM 986  C CA  . PRO A 1 130 ? 11.847  -9.499  9.026   1.00 47.21 130 A 1 
ATOM 987  C C   . PRO A 1 130 ? 12.650  -10.653 9.629   1.00 47.70 130 A 1 
ATOM 988  O O   . PRO A 1 130 ? 12.140  -11.387 10.469  1.00 46.11 130 A 1 
ATOM 989  C CB  . PRO A 1 130 ? 11.155  -9.928  7.724   1.00 44.68 130 A 1 
ATOM 990  C CG  . PRO A 1 130 ? 11.200  -8.690  6.843   1.00 43.28 130 A 1 
ATOM 991  C CD  . PRO A 1 130 ? 12.502  -8.022  7.262   1.00 44.52 130 A 1 
ATOM 992  N N   . TYR A 1 131 ? 13.913  -10.795 9.222   1.00 43.90 131 A 1 
ATOM 993  C CA  . TYR A 1 131 ? 14.807  -11.843 9.714   1.00 44.20 131 A 1 
ATOM 994  C C   . TYR A 1 131 ? 15.602  -11.416 10.956  1.00 44.81 131 A 1 
ATOM 995  O O   . TYR A 1 131 ? 15.913  -12.254 11.797  1.00 43.85 131 A 1 
ATOM 996  C CB  . TYR A 1 131 ? 15.756  -12.267 8.589   1.00 42.09 131 A 1 
ATOM 997  C CG  . TYR A 1 131 ? 15.047  -12.851 7.386   1.00 39.90 131 A 1 
ATOM 998  C CD1 . TYR A 1 131 ? 14.522  -14.156 7.434   1.00 36.07 131 A 1 
ATOM 999  C CD2 . TYR A 1 131 ? 14.887  -12.087 6.209   1.00 35.58 131 A 1 
ATOM 1000 C CE1 . TYR A 1 131 ? 13.855  -14.701 6.326   1.00 32.11 131 A 1 
ATOM 1001 C CE2 . TYR A 1 131 ? 14.219  -12.624 5.097   1.00 32.70 131 A 1 
ATOM 1002 C CZ  . TYR A 1 131 ? 13.705  -13.932 5.158   1.00 33.32 131 A 1 
ATOM 1003 O OH  . TYR A 1 131 ? 13.052  -14.460 4.065   1.00 32.97 131 A 1 
ATOM 1004 N N   . LEU A 1 132 ? 15.936  -10.125 11.076  1.00 46.74 132 A 1 
ATOM 1005 C CA  . LEU A 1 132 ? 16.712  -9.602  12.207  1.00 47.74 132 A 1 
ATOM 1006 C C   . LEU A 1 132 ? 15.850  -9.281  13.430  1.00 48.34 132 A 1 
ATOM 1007 O O   . LEU A 1 132 ? 16.319  -9.413  14.562  1.00 47.71 132 A 1 
ATOM 1008 C CB  . LEU A 1 132 ? 17.488  -8.353  11.763  1.00 45.69 132 A 1 
ATOM 1009 C CG  . LEU A 1 132 ? 18.702  -8.637  10.856  1.00 43.09 132 A 1 
ATOM 1010 C CD1 . LEU A 1 132 ? 19.279  -7.312  10.363  1.00 40.22 132 A 1 
ATOM 1011 C CD2 . LEU A 1 132 ? 19.808  -9.393  11.601  1.00 40.25 132 A 1 
ATOM 1012 N N   . LEU A 1 133 ? 14.602  -8.871  13.211  1.00 50.78 133 A 1 
ATOM 1013 C CA  . LEU A 1 133 ? 13.697  -8.486  14.294  1.00 51.06 133 A 1 
ATOM 1014 C C   . LEU A 1 133 ? 13.413  -9.610  15.298  1.00 51.28 133 A 1 
ATOM 1015 O O   . LEU A 1 133 ? 13.425  -9.325  16.497  1.00 49.88 133 A 1 
ATOM 1016 C CB  . LEU A 1 133 ? 12.406  -7.911  13.704  1.00 48.49 133 A 1 
ATOM 1017 C CG  . LEU A 1 133 ? 12.586  -6.498  13.120  1.00 45.81 133 A 1 
ATOM 1018 C CD1 . LEU A 1 133 ? 11.300  -6.088  12.409  1.00 42.59 133 A 1 
ATOM 1019 C CD2 . LEU A 1 133 ? 12.961  -5.474  14.182  1.00 42.12 133 A 1 
ATOM 1020 N N   . PRO A 1 134 ? 13.236  -10.873 14.872  1.00 48.95 134 A 1 
ATOM 1021 C CA  . PRO A 1 134 ? 13.093  -11.988 15.814  1.00 48.77 134 A 1 
ATOM 1022 C C   . PRO A 1 134 ? 14.308  -12.177 16.725  1.00 49.86 134 A 1 
ATOM 1023 O O   . PRO A 1 134 ? 14.166  -12.699 17.827  1.00 48.31 134 A 1 
ATOM 1024 C CB  . PRO A 1 134 ? 12.860  -13.233 14.951  1.00 45.95 134 A 1 
ATOM 1025 C CG  . PRO A 1 134 ? 12.315  -12.680 13.644  1.00 44.50 134 A 1 
ATOM 1026 C CD  . PRO A 1 134 ? 13.029  -11.341 13.518  1.00 45.66 134 A 1 
ATOM 1027 N N   . PHE A 1 135 ? 15.497  -11.749 16.281  1.00 48.08 135 A 1 
ATOM 1028 C CA  . PHE A 1 135 ? 16.728  -11.855 17.066  1.00 49.53 135 A 1 
ATOM 1029 C C   . PHE A 1 135 ? 16.980  -10.626 17.942  1.00 50.74 135 A 1 
ATOM 1030 O O   . PHE A 1 135 ? 17.554  -10.759 19.023  1.00 50.13 135 A 1 
ATOM 1031 C CB  . PHE A 1 135 ? 17.917  -12.120 16.138  1.00 47.66 135 A 1 
ATOM 1032 C CG  . PHE A 1 135 ? 17.830  -13.442 15.414  1.00 45.03 135 A 1 
ATOM 1033 C CD1 . PHE A 1 135 ? 18.148  -14.638 16.081  1.00 40.63 135 A 1 
ATOM 1034 C CD2 . PHE A 1 135 ? 17.412  -13.492 14.074  1.00 39.84 135 A 1 
ATOM 1035 C CE1 . PHE A 1 135 ? 18.058  -15.871 15.413  1.00 35.68 135 A 1 
ATOM 1036 C CE2 . PHE A 1 135 ? 17.316  -14.725 13.402  1.00 36.54 135 A 1 
ATOM 1037 C CZ  . PHE A 1 135 ? 17.639  -15.915 14.070  1.00 37.02 135 A 1 
ATOM 1038 N N   . LEU A 1 136 ? 16.534  -9.446  17.515  1.00 55.29 136 A 1 
ATOM 1039 C CA  . LEU A 1 136 ? 16.671  -8.212  18.297  1.00 55.93 136 A 1 
ATOM 1040 C C   . LEU A 1 136 ? 15.937  -8.285  19.636  1.00 56.89 136 A 1 
ATOM 1041 O O   . LEU A 1 136 ? 16.457  -7.811  20.645  1.00 55.94 136 A 1 
ATOM 1042 C CB  . LEU A 1 136 ? 16.155  -7.028  17.467  1.00 53.78 136 A 1 
ATOM 1043 C CG  . LEU A 1 136 ? 17.251  -6.346  16.628  1.00 50.24 136 A 1 
ATOM 1044 C CD1 . LEU A 1 136 ? 16.626  -5.518  15.513  1.00 46.60 136 A 1 
ATOM 1045 C CD2 . LEU A 1 136 ? 18.110  -5.423  17.495  1.00 45.65 136 A 1 
ATOM 1046 N N   . GLY A 1 137 ? 14.759  -8.907  19.641  1.00 53.16 137 A 1 
ATOM 1047 C CA  . GLY A 1 137 ? 13.993  -9.128  20.861  1.00 52.72 137 A 1 
ATOM 1048 C C   . GLY A 1 137 ? 14.770  -9.958  21.889  1.00 53.86 137 A 1 
ATOM 1049 O O   . GLY A 1 137 ? 15.124  -9.435  22.946  1.00 52.97 137 A 1 
ATOM 1050 N N   . PRO A 1 138 ? 15.120  -11.216 21.573  1.00 52.42 138 A 1 
ATOM 1051 C CA  . PRO A 1 138 ? 15.929  -12.059 22.456  1.00 52.79 138 A 1 
ATOM 1052 C C   . PRO A 1 138 ? 17.239  -11.400 22.879  1.00 54.68 138 A 1 
ATOM 1053 O O   . PRO A 1 138 ? 17.622  -11.512 24.039  1.00 55.27 138 A 1 
ATOM 1054 C CB  . PRO A 1 138 ? 16.185  -13.345 21.669  1.00 50.94 138 A 1 
ATOM 1055 C CG  . PRO A 1 138 ? 14.989  -13.445 20.739  1.00 49.28 138 A 1 
ATOM 1056 C CD  . PRO A 1 138 ? 14.655  -11.985 20.434  1.00 49.21 138 A 1 
ATOM 1057 N N   . LEU A 1 139 ? 17.897  -10.676 21.967  1.00 54.06 139 A 1 
ATOM 1058 C CA  . LEU A 1 139 ? 19.153  -9.985  22.257  1.00 55.41 139 A 1 
ATOM 1059 C C   . LEU A 1 139 ? 18.967  -8.881  23.305  1.00 56.99 139 A 1 
ATOM 1060 O O   . LEU A 1 139 ? 19.779  -8.755  24.219  1.00 58.17 139 A 1 
ATOM 1061 C CB  . LEU A 1 139 ? 19.734  -9.414  20.952  1.00 53.96 139 A 1 
ATOM 1062 C CG  . LEU A 1 139 ? 21.273  -9.501  20.894  1.00 49.98 139 A 1 
ATOM 1063 C CD1 . LEU A 1 139 ? 21.701  -10.573 19.892  1.00 45.51 139 A 1 
ATOM 1064 C CD2 . LEU A 1 139 ? 21.894  -8.173  20.462  1.00 46.02 139 A 1 
ATOM 1065 N N   . LEU A 1 140 ? 17.870  -8.118  23.206  1.00 58.85 140 A 1 
ATOM 1066 C CA  . LEU A 1 140 ? 17.495  -7.115  24.208  1.00 59.08 140 A 1 
ATOM 1067 C C   . LEU A 1 140 ? 17.178  -7.749  25.563  1.00 59.85 140 A 1 
ATOM 1068 O O   . LEU A 1 140 ? 17.636  -7.258  26.592  1.00 59.59 140 A 1 
ATOM 1069 C CB  . LEU A 1 140 ? 16.306  -6.290  23.686  1.00 56.95 140 A 1 
ATOM 1070 C CG  . LEU A 1 140 ? 16.736  -4.946  23.072  1.00 53.01 140 A 1 
ATOM 1071 C CD1 . LEU A 1 140 ? 15.697  -4.453  22.078  1.00 48.49 140 A 1 
ATOM 1072 C CD2 . LEU A 1 140 ? 16.906  -3.878  24.155  1.00 48.02 140 A 1 
ATOM 1073 N N   . THR A 1 141 ? 16.461  -8.868  25.571  1.00 57.69 141 A 1 
ATOM 1074 C CA  . THR A 1 141 ? 16.210  -9.632  26.804  1.00 57.70 141 A 1 
ATOM 1075 C C   . THR A 1 141 ? 17.493  -10.201 27.383  1.00 58.68 141 A 1 
ATOM 1076 O O   . THR A 1 141 ? 17.680  -10.183 28.597  1.00 59.23 141 A 1 
ATOM 1077 C CB  . THR A 1 141 ? 15.221  -10.773 26.553  1.00 55.99 141 A 1 
ATOM 1078 O OG1 . THR A 1 141 ? 13.990  -10.189 26.245  1.00 51.68 141 A 1 
ATOM 1079 C CG2 . THR A 1 141 ? 14.985  -11.670 27.761  1.00 49.58 141 A 1 
ATOM 1080 N N   . LEU A 1 142 ? 18.393  -10.674 26.523  1.00 57.13 142 A 1 
ATOM 1081 C CA  . LEU A 1 142 ? 19.688  -11.213 26.935  1.00 57.10 142 A 1 
ATOM 1082 C C   . LEU A 1 142 ? 20.575  -10.113 27.522  1.00 58.21 142 A 1 
ATOM 1083 O O   . LEU A 1 142 ? 21.193  -10.318 28.561  1.00 58.65 142 A 1 
ATOM 1084 C CB  . LEU A 1 142 ? 20.329  -11.931 25.737  1.00 55.19 142 A 1 
ATOM 1085 C CG  . LEU A 1 142 ? 20.977  -13.284 26.101  1.00 50.47 142 A 1 
ATOM 1086 C CD1 . LEU A 1 142 ? 20.700  -14.317 25.007  1.00 46.35 142 A 1 
ATOM 1087 C CD2 . LEU A 1 142 ? 22.486  -13.150 26.261  1.00 46.90 142 A 1 
ATOM 1088 N N   . LEU A 1 143 ? 20.558  -8.913  26.917  1.00 59.41 143 A 1 
ATOM 1089 C CA  . LEU A 1 143 ? 21.210  -7.724  27.474  1.00 58.84 143 A 1 
ATOM 1090 C C   . LEU A 1 143 ? 20.595  -7.303  28.813  1.00 59.62 143 A 1 
ATOM 1091 O O   . LEU A 1 143 ? 21.326  -7.000  29.757  1.00 59.40 143 A 1 
ATOM 1092 C CB  . LEU A 1 143 ? 21.132  -6.576  26.453  1.00 56.52 143 A 1 
ATOM 1093 C CG  . LEU A 1 143 ? 22.288  -6.586  25.435  1.00 52.48 143 A 1 
ATOM 1094 C CD1 . LEU A 1 143 ? 21.914  -5.776  24.198  1.00 47.61 143 A 1 
ATOM 1095 C CD2 . LEU A 1 143 ? 23.550  -5.972  26.046  1.00 48.09 143 A 1 
ATOM 1096 N N   . LEU A 1 144 ? 19.268  -7.323  28.924  1.00 59.97 144 A 1 
ATOM 1097 C CA  . LEU A 1 144 ? 18.556  -7.078  30.183  1.00 59.51 144 A 1 
ATOM 1098 C C   . LEU A 1 144 ? 18.934  -8.107  31.252  1.00 60.18 144 A 1 
ATOM 1099 O O   . LEU A 1 144 ? 19.248  -7.742  32.384  1.00 59.79 144 A 1 
ATOM 1100 C CB  . LEU A 1 144 ? 17.040  -7.076  29.913  1.00 56.96 144 A 1 
ATOM 1101 C CG  . LEU A 1 144 ? 16.472  -5.665  29.672  1.00 53.05 144 A 1 
ATOM 1102 C CD1 . LEU A 1 144 ? 15.225  -5.708  28.795  1.00 48.18 144 A 1 
ATOM 1103 C CD2 . LEU A 1 144 ? 16.086  -5.025  31.004  1.00 48.26 144 A 1 
ATOM 1104 N N   . LEU A 1 145 ? 18.965  -9.388  30.889  1.00 59.28 145 A 1 
ATOM 1105 C CA  . LEU A 1 145 ? 19.368  -10.466 31.793  1.00 59.17 145 A 1 
ATOM 1106 C C   . LEU A 1 145 ? 20.847  -10.375 32.173  1.00 59.67 145 A 1 
ATOM 1107 O O   . LEU A 1 145 ? 21.186  -10.601 33.331  1.00 59.46 145 A 1 
ATOM 1108 C CB  . LEU A 1 145 ? 19.051  -11.824 31.153  1.00 56.97 145 A 1 
ATOM 1109 C CG  . LEU A 1 145 ? 17.559  -12.215 31.207  1.00 53.84 145 A 1 
ATOM 1110 C CD1 . LEU A 1 145 ? 17.321  -13.433 30.319  1.00 48.89 145 A 1 
ATOM 1111 C CD2 . LEU A 1 145 ? 17.121  -12.568 32.628  1.00 49.38 145 A 1 
ATOM 1112 N N   . LEU A 1 146 ? 21.719  -10.015 31.226  1.00 59.84 146 A 1 
ATOM 1113 C CA  . LEU A 1 146 ? 23.153  -9.853  31.481  1.00 59.25 146 A 1 
ATOM 1114 C C   . LEU A 1 146 ? 23.465  -8.621  32.330  1.00 59.12 146 A 1 
ATOM 1115 O O   . LEU A 1 146 ? 24.426  -8.645  33.096  1.00 58.08 146 A 1 
ATOM 1116 C CB  . LEU A 1 146 ? 23.918  -9.786  30.150  1.00 57.47 146 A 1 
ATOM 1117 C CG  . LEU A 1 146 ? 24.122  -11.148 29.455  1.00 54.97 146 A 1 
ATOM 1118 C CD1 . LEU A 1 146 ? 24.707  -10.915 28.062  1.00 50.24 146 A 1 
ATOM 1119 C CD2 . LEU A 1 146 ? 25.083  -12.052 30.226  1.00 50.66 146 A 1 
ATOM 1120 N N   . THR A 1 147 ? 22.672  -7.557  32.218  1.00 61.33 147 A 1 
ATOM 1121 C CA  . THR A 1 147 ? 22.862  -6.343  33.022  1.00 61.31 147 A 1 
ATOM 1122 C C   . THR A 1 147 ? 22.242  -6.464  34.412  1.00 61.39 147 A 1 
ATOM 1123 O O   . THR A 1 147 ? 22.876  -6.103  35.405  1.00 59.75 147 A 1 
ATOM 1124 C CB  . THR A 1 147 ? 22.324  -5.098  32.301  1.00 58.39 147 A 1 
ATOM 1125 O OG1 . THR A 1 147 ? 21.031  -5.316  31.794  1.00 53.85 147 A 1 
ATOM 1126 C CG2 . THR A 1 147 ? 23.210  -4.688  31.132  1.00 52.01 147 A 1 
ATOM 1127 N N   . ILE A 1 148 ? 21.044  -7.019  34.500  1.00 61.55 148 A 1 
ATOM 1128 C CA  . ILE A 1 148 ? 20.352  -7.220  35.782  1.00 61.84 148 A 1 
ATOM 1129 C C   . ILE A 1 148 ? 20.853  -8.491  36.479  1.00 61.65 148 A 1 
ATOM 1130 O O   . ILE A 1 148 ? 20.983  -8.525  37.703  1.00 59.21 148 A 1 
ATOM 1131 C CB  . ILE A 1 148 ? 18.820  -7.272  35.577  1.00 59.85 148 A 1 
ATOM 1132 C CG1 . ILE A 1 148 ? 18.280  -6.008  34.869  1.00 56.30 148 A 1 
ATOM 1133 C CG2 . ILE A 1 148 ? 18.102  -7.427  36.926  1.00 53.70 148 A 1 
ATOM 1134 C CD1 . ILE A 1 148 ? 16.836  -6.174  34.370  1.00 50.67 148 A 1 
ATOM 1135 N N   . GLY A 1 149 ? 21.146  -9.531  35.694  1.00 60.42 149 A 1 
ATOM 1136 C CA  . GLY A 1 149 ? 21.517  -10.865 36.152  1.00 59.64 149 A 1 
ATOM 1137 C C   . GLY A 1 149 ? 22.705  -10.866 37.108  1.00 60.55 149 A 1 
ATOM 1138 O O   . GLY A 1 149 ? 22.547  -11.333 38.235  1.00 59.40 149 A 1 
ATOM 1139 N N   . PRO A 1 150 ? 23.864  -10.290 36.746  1.00 61.04 150 A 1 
ATOM 1140 C CA  . PRO A 1 150 ? 25.019  -10.231 37.647  1.00 61.31 150 A 1 
ATOM 1141 C C   . PRO A 1 150 ? 24.706  -9.456  38.917  1.00 61.32 150 A 1 
ATOM 1142 O O   . PRO A 1 150 ? 25.145  -9.822  40.005  1.00 59.28 150 A 1 
ATOM 1143 C CB  . PRO A 1 150 ? 26.136  -9.544  36.851  1.00 59.41 150 A 1 
ATOM 1144 C CG  . PRO A 1 150 ? 25.724  -9.716  35.398  1.00 59.36 150 A 1 
ATOM 1145 C CD  . PRO A 1 150 ? 24.200  -9.716  35.459  1.00 59.70 150 A 1 
ATOM 1146 N N   . CYS A 1 151 ? 23.911  -8.397  38.788  1.00 64.19 151 A 1 
ATOM 1147 C CA  . CYS A 1 151 ? 23.562  -7.544  39.913  1.00 64.42 151 A 1 
ATOM 1148 C C   . CYS A 1 151 ? 22.576  -8.231  40.871  1.00 65.35 151 A 1 
ATOM 1149 O O   . CYS A 1 151 ? 22.676  -8.058  42.086  1.00 64.17 151 A 1 
ATOM 1150 C CB  . CYS A 1 151 ? 23.051  -6.209  39.353  1.00 61.57 151 A 1 
ATOM 1151 S SG  . CYS A 1 151 ? 23.580  -4.828  40.398  1.00 54.67 151 A 1 
ATOM 1152 N N   . ILE A 1 152 ? 21.656  -9.036  40.332  1.00 59.91 152 A 1 
ATOM 1153 C CA  . ILE A 1 152 ? 20.797  -9.914  41.139  1.00 61.09 152 A 1 
ATOM 1154 C C   . ILE A 1 152 ? 21.617  -11.069 41.701  1.00 62.02 152 A 1 
ATOM 1155 O O   . ILE A 1 152 ? 21.506  -11.362 42.887  1.00 62.46 152 A 1 
ATOM 1156 C CB  . ILE A 1 152 ? 19.590  -10.435 40.327  1.00 59.28 152 A 1 
ATOM 1157 C CG1 . ILE A 1 152 ? 18.639  -9.269  39.992  1.00 55.88 152 A 1 
ATOM 1158 C CG2 . ILE A 1 152 ? 18.820  -11.529 41.101  1.00 53.83 152 A 1 
ATOM 1159 C CD1 . ILE A 1 152 ? 17.521  -9.655  39.023  1.00 50.57 152 A 1 
ATOM 1160 N N   . PHE A 1 153 ? 22.458  -11.690 40.864  1.00 61.12 153 A 1 
ATOM 1161 C CA  . PHE A 1 153 ? 23.292  -12.817 41.263  1.00 61.38 153 A 1 
ATOM 1162 C C   . PHE A 1 153 ? 24.260  -12.414 42.372  1.00 62.46 153 A 1 
ATOM 1163 O O   . PHE A 1 153 ? 24.312  -13.088 43.395  1.00 62.46 153 A 1 
ATOM 1164 C CB  . PHE A 1 153 ? 24.022  -13.382 40.044  1.00 59.51 153 A 1 
ATOM 1165 C CG  . PHE A 1 153 ? 24.612  -14.754 40.302  1.00 55.97 153 A 1 
ATOM 1166 C CD1 . PHE A 1 153 ? 25.951  -14.903 40.694  1.00 50.78 153 A 1 
ATOM 1167 C CD2 . PHE A 1 153 ? 23.796  -15.897 40.177  1.00 50.33 153 A 1 
ATOM 1168 C CE1 . PHE A 1 153 ? 26.473  -16.184 40.944  1.00 44.77 153 A 1 
ATOM 1169 C CE2 . PHE A 1 153 ? 24.315  -17.175 40.423  1.00 45.17 153 A 1 
ATOM 1170 C CZ  . PHE A 1 153 ? 25.655  -17.317 40.805  1.00 46.60 153 A 1 
ATOM 1171 N N   . ASN A 1 154 ? 24.924  -11.264 42.242  1.00 67.53 154 A 1 
ATOM 1172 C CA  . ASN A 1 154 ? 25.777  -10.728 43.304  1.00 67.04 154 A 1 
ATOM 1173 C C   . ASN A 1 154 ? 24.996  -10.419 44.583  1.00 66.96 154 A 1 
ATOM 1174 O O   . ASN A 1 154 ? 25.496  -10.661 45.673  1.00 66.52 154 A 1 
ATOM 1175 C CB  . ASN A 1 154 ? 26.514  -9.478  42.804  1.00 65.48 154 A 1 
ATOM 1176 C CG  . ASN A 1 154 ? 27.738  -9.804  41.964  1.00 61.98 154 A 1 
ATOM 1177 O OD1 . ASN A 1 154 ? 28.201  -10.919 41.878  1.00 56.50 154 A 1 
ATOM 1178 N ND2 . ASN A 1 154 ? 28.326  -8.801  41.344  1.00 55.85 154 A 1 
ATOM 1179 N N   . ARG A 1 155 ? 23.764  -9.902  44.461  1.00 68.87 155 A 1 
ATOM 1180 C CA  . ARG A 1 155 ? 22.924  -9.732  45.657  1.00 68.11 155 A 1 
ATOM 1181 C C   . ARG A 1 155 ? 22.469  -11.065 46.225  1.00 68.03 155 A 1 
ATOM 1182 O O   . ARG A 1 155 ? 22.337  -11.168 47.433  1.00 68.60 155 A 1 
ATOM 1183 C CB  . ARG A 1 155 ? 21.723  -8.824  45.390  1.00 66.20 155 A 1 
ATOM 1184 C CG  . ARG A 1 155 ? 22.056  -7.367  45.733  1.00 60.83 155 A 1 
ATOM 1185 C CD  . ARG A 1 155 ? 20.761  -6.569  45.919  1.00 57.99 155 A 1 
ATOM 1186 N NE  . ARG A 1 155 ? 21.038  -5.175  46.307  1.00 52.14 155 A 1 
ATOM 1187 C CZ  . ARG A 1 155 ? 20.144  -4.298  46.735  1.00 47.64 155 A 1 
ATOM 1188 N NH1 . ARG A 1 155 ? 18.879  -4.599  46.866  1.00 45.06 155 A 1 
ATOM 1189 N NH2 . ARG A 1 155 ? 20.501  -3.079  47.040  1.00 44.50 155 A 1 
ATOM 1190 N N   . LEU A 1 156 ? 22.226  -12.045 45.369  1.00 63.59 156 A 1 
ATOM 1191 C CA  . LEU A 1 156 ? 21.819  -13.374 45.793  1.00 62.99 156 A 1 
ATOM 1192 C C   . LEU A 1 156 ? 22.980  -14.111 46.462  1.00 62.82 156 A 1 
ATOM 1193 O O   . LEU A 1 156 ? 22.794  -14.677 47.531  1.00 63.92 156 A 1 
ATOM 1194 C CB  . LEU A 1 156 ? 21.273  -14.155 44.591  1.00 61.54 156 A 1 
ATOM 1195 C CG  . LEU A 1 156 ? 20.101  -15.068 44.995  1.00 57.12 156 A 1 
ATOM 1196 C CD1 . LEU A 1 156 ? 18.780  -14.459 44.537  1.00 52.56 156 A 1 
ATOM 1197 C CD2 . LEU A 1 156 ? 20.258  -16.456 44.403  1.00 54.32 156 A 1 
ATOM 1198 N N   . THR A 1 157 ? 24.176  -14.041 45.865  1.00 64.67 157 A 1 
ATOM 1199 C CA  . THR A 1 157 ? 25.386  -14.603 46.477  1.00 64.65 157 A 1 
ATOM 1200 C C   . THR A 1 157 ? 25.757  -13.870 47.760  1.00 63.92 157 A 1 
ATOM 1201 O O   . THR A 1 157 ? 26.071  -14.536 48.740  1.00 64.64 157 A 1 
ATOM 1202 C CB  . THR A 1 157 ? 26.581  -14.599 45.519  1.00 63.68 157 A 1 
ATOM 1203 O OG1 . THR A 1 157 ? 26.750  -13.343 44.907  1.00 58.88 157 A 1 
ATOM 1204 C CG2 . THR A 1 157 ? 26.417  -15.624 44.399  1.00 57.13 157 A 1 
ATOM 1205 N N   . ALA A 1 158 ? 25.649  -12.542 47.797  1.00 71.56 158 A 1 
ATOM 1206 C CA  . ALA A 1 158 ? 25.835  -11.786 49.033  1.00 70.79 158 A 1 
ATOM 1207 C C   . ALA A 1 158 ? 24.813  -12.198 50.103  1.00 69.89 158 A 1 
ATOM 1208 O O   . ALA A 1 158 ? 25.187  -12.423 51.247  1.00 68.51 158 A 1 
ATOM 1209 C CB  . ALA A 1 158 ? 25.758  -10.287 48.727  1.00 69.75 158 A 1 
ATOM 1210 N N   . PHE A 1 159 ? 23.550  -12.373 49.714  1.00 65.79 159 A 1 
ATOM 1211 C CA  . PHE A 1 159 ? 22.507  -12.813 50.643  1.00 63.32 159 A 1 
ATOM 1212 C C   . PHE A 1 159 ? 22.685  -14.273 51.084  1.00 62.55 159 A 1 
ATOM 1213 O O   . PHE A 1 159 ? 22.390  -14.605 52.232  1.00 62.38 159 A 1 
ATOM 1214 C CB  . PHE A 1 159 ? 21.138  -12.604 49.991  1.00 61.67 159 A 1 
ATOM 1215 C CG  . PHE A 1 159 ? 19.982  -12.718 50.969  1.00 59.00 159 A 1 
ATOM 1216 C CD1 . PHE A 1 159 ? 19.246  -13.911 51.076  1.00 53.65 159 A 1 
ATOM 1217 C CD2 . PHE A 1 159 ? 19.645  -11.618 51.781  1.00 54.57 159 A 1 
ATOM 1218 C CE1 . PHE A 1 159 ? 18.174  -13.999 51.981  1.00 50.48 159 A 1 
ATOM 1219 C CE2 . PHE A 1 159 ? 18.574  -11.702 52.686  1.00 51.85 159 A 1 
ATOM 1220 C CZ  . PHE A 1 159 ? 17.835  -12.894 52.783  1.00 51.04 159 A 1 
ATOM 1221 N N   . ILE A 1 160 ? 23.180  -15.140 50.191  1.00 64.81 160 A 1 
ATOM 1222 C CA  . ILE A 1 160 ? 23.526  -16.524 50.538  1.00 63.19 160 A 1 
ATOM 1223 C C   . ILE A 1 160 ? 24.748  -16.541 51.455  1.00 62.23 160 A 1 
ATOM 1224 O O   . ILE A 1 160 ? 24.736  -17.253 52.453  1.00 62.86 160 A 1 
ATOM 1225 C CB  . ILE A 1 160 ? 23.740  -17.377 49.270  1.00 62.61 160 A 1 
ATOM 1226 C CG1 . ILE A 1 160 ? 22.393  -17.607 48.545  1.00 59.73 160 A 1 
ATOM 1227 C CG2 . ILE A 1 160 ? 24.379  -18.741 49.604  1.00 57.12 160 A 1 
ATOM 1228 C CD1 . ILE A 1 160 ? 22.551  -18.120 47.107  1.00 54.02 160 A 1 
ATOM 1229 N N   . ASN A 1 161 ? 25.766  -15.733 51.144  1.00 69.35 161 A 1 
ATOM 1230 C CA  . ASN A 1 161 ? 26.949  -15.601 51.991  1.00 68.26 161 A 1 
ATOM 1231 C C   . ASN A 1 161 ? 26.600  -15.021 53.360  1.00 66.66 161 A 1 
ATOM 1232 O O   . ASN A 1 161 ? 27.067  -15.552 54.359  1.00 65.58 161 A 1 
ATOM 1233 C CB  . ASN A 1 161 ? 28.013  -14.757 51.282  1.00 67.07 161 A 1 
ATOM 1234 C CG  . ASN A 1 161 ? 28.736  -15.509 50.170  1.00 63.83 161 A 1 
ATOM 1235 O OD1 . ASN A 1 161 ? 28.657  -16.715 50.020  1.00 57.62 161 A 1 
ATOM 1236 N ND2 . ASN A 1 161 ? 29.505  -14.799 49.372  1.00 58.23 161 A 1 
ATOM 1237 N N   . ASP A 1 162 ? 25.736  -14.014 53.415  1.00 70.26 162 A 1 
ATOM 1238 C CA  . ASP A 1 162 ? 25.235  -13.494 54.689  1.00 67.63 162 A 1 
ATOM 1239 C C   . ASP A 1 162 ? 24.483  -14.569 55.477  1.00 64.64 162 A 1 
ATOM 1240 O O   . ASP A 1 162 ? 24.712  -14.730 56.672  1.00 62.87 162 A 1 
ATOM 1241 C CB  . ASP A 1 162 ? 24.325  -12.276 54.463  1.00 67.68 162 A 1 
ATOM 1242 C CG  . ASP A 1 162 ? 25.055  -10.939 54.300  1.00 62.91 162 A 1 
ATOM 1243 O OD1 . ASP A 1 162 ? 26.275  -10.874 54.572  1.00 57.46 162 A 1 
ATOM 1244 O OD2 . ASP A 1 162 ? 24.359  -9.958  53.945  1.00 56.73 162 A 1 
ATOM 1245 N N   . LYS A 1 163 ? 23.627  -15.354 54.796  1.00 69.11 163 A 1 
ATOM 1246 C CA  . LYS A 1 163 ? 22.958  -16.480 55.463  1.00 66.96 163 A 1 
ATOM 1247 C C   . LYS A 1 163 ? 23.938  -17.561 55.919  1.00 65.50 163 A 1 
ATOM 1248 O O   . LYS A 1 163 ? 23.773  -18.089 57.013  1.00 65.55 163 A 1 
ATOM 1249 C CB  . LYS A 1 163 ? 21.874  -17.096 54.574  1.00 64.78 163 A 1 
ATOM 1250 C CG  . LYS A 1 163 ? 20.527  -16.376 54.734  1.00 59.81 163 A 1 
ATOM 1251 C CD  . LYS A 1 163 ? 19.391  -17.254 54.213  1.00 56.81 163 A 1 
ATOM 1252 C CE  . LYS A 1 163 ? 18.035  -16.644 54.595  1.00 51.53 163 A 1 
ATOM 1253 N NZ  . LYS A 1 163 ? 16.913  -17.592 54.389  1.00 46.82 163 A 1 
ATOM 1254 N N   . LEU A 1 164 ? 24.934  -17.891 55.095  1.00 62.53 164 A 1 
ATOM 1255 C CA  . LEU A 1 164 ? 25.966  -18.864 55.459  1.00 61.93 164 A 1 
ATOM 1256 C C   . LEU A 1 164 ? 26.829  -18.356 56.617  1.00 61.15 164 A 1 
ATOM 1257 O O   . LEU A 1 164 ? 27.114  -19.119 57.535  1.00 59.58 164 A 1 
ATOM 1258 C CB  . LEU A 1 164 ? 26.827  -19.195 54.230  1.00 61.28 164 A 1 
ATOM 1259 C CG  . LEU A 1 164 ? 26.146  -20.141 53.220  1.00 56.95 164 A 1 
ATOM 1260 C CD1 . LEU A 1 164 ? 26.956  -20.182 51.926  1.00 52.01 164 A 1 
ATOM 1261 C CD2 . LEU A 1 164 ? 26.046  -21.569 53.760  1.00 54.28 164 A 1 
ATOM 1262 N N   . ASN A 1 165 ? 27.183  -17.079 56.605  1.00 65.42 165 A 1 
ATOM 1263 C CA  . ASN A 1 165 ? 27.916  -16.459 57.708  1.00 65.16 165 A 1 
ATOM 1264 C C   . ASN A 1 165 ? 27.086  -16.410 58.993  1.00 62.46 165 A 1 
ATOM 1265 O O   . ASN A 1 165 ? 27.635  -16.633 60.061  1.00 60.20 165 A 1 
ATOM 1266 C CB  . ASN A 1 165 ? 28.382  -15.060 57.294  1.00 64.65 165 A 1 
ATOM 1267 C CG  . ASN A 1 165 ? 29.547  -15.077 56.315  1.00 61.15 165 A 1 
ATOM 1268 O OD1 . ASN A 1 165 ? 30.232  -16.065 56.109  1.00 55.20 165 A 1 
ATOM 1269 N ND2 . ASN A 1 165 ? 29.829  -13.946 55.702  1.00 55.04 165 A 1 
ATOM 1270 N N   . ILE A 1 166 ? 25.783  -16.176 58.886  1.00 60.66 166 A 1 
ATOM 1271 C CA  . ILE A 1 166 ? 24.880  -16.242 60.049  1.00 60.31 166 A 1 
ATOM 1272 C C   . ILE A 1 166 ? 24.747  -17.679 60.581  1.00 59.31 166 A 1 
ATOM 1273 O O   . ILE A 1 166 ? 24.529  -17.867 61.771  1.00 56.60 166 A 1 
ATOM 1274 C CB  . ILE A 1 166 ? 23.506  -15.628 59.700  1.00 58.47 166 A 1 
ATOM 1275 C CG1 . ILE A 1 166 ? 23.631  -14.101 59.456  1.00 55.19 166 A 1 
ATOM 1276 C CG2 . ILE A 1 166 ? 22.455  -15.869 60.803  1.00 53.56 166 A 1 
ATOM 1277 C CD1 . ILE A 1 166 ? 22.427  -13.495 58.717  1.00 49.32 166 A 1 
ATOM 1278 N N   . ILE A 1 167 ? 24.877  -18.694 59.709  1.00 58.26 167 A 1 
ATOM 1279 C CA  . ILE A 1 167 ? 24.867  -20.105 60.139  1.00 57.34 167 A 1 
ATOM 1280 C C   . ILE A 1 167 ? 26.227  -20.514 60.730  1.00 57.14 167 A 1 
ATOM 1281 O O   . ILE A 1 167 ? 26.275  -21.379 61.602  1.00 54.37 167 A 1 
ATOM 1282 C CB  . ILE A 1 167 ? 24.444  -21.024 58.969  1.00 55.66 167 A 1 
ATOM 1283 C CG1 . ILE A 1 167 ? 22.976  -20.752 58.562  1.00 53.34 167 A 1 
ATOM 1284 C CG2 . ILE A 1 167 ? 24.592  -22.520 59.326  1.00 51.77 167 A 1 
ATOM 1285 C CD1 . ILE A 1 167 ? 22.596  -21.335 57.191  1.00 48.33 167 A 1 
ATOM 1286 N N   . HIS A 1 168 ? 27.311  -19.900 60.244  1.00 57.99 168 A 1 
ATOM 1287 C CA  . HIS A 1 168 ? 28.662  -20.149 60.760  1.00 58.17 168 A 1 
ATOM 1288 C C   . HIS A 1 168 ? 29.060  -19.261 61.949  1.00 56.74 168 A 1 
ATOM 1289 O O   . HIS A 1 168 ? 30.089  -19.540 62.571  1.00 53.79 168 A 1 
ATOM 1290 C CB  . HIS A 1 168 ? 29.684  -20.034 59.618  1.00 55.55 168 A 1 
ATOM 1291 C CG  . HIS A 1 168 ? 29.885  -21.322 58.876  1.00 51.71 168 A 1 
ATOM 1292 N ND1 . HIS A 1 168 ? 30.402  -22.478 59.423  1.00 47.08 168 A 1 
ATOM 1293 C CD2 . HIS A 1 168 ? 29.633  -21.589 57.554  1.00 44.49 168 A 1 
ATOM 1294 C CE1 . HIS A 1 168 ? 30.461  -23.414 58.460  1.00 43.18 168 A 1 
ATOM 1295 N NE2 . HIS A 1 168 ? 30.001  -22.911 57.303  1.00 43.92 168 A 1 
ATOM 1296 N N   . ALA A 1 169 ? 28.294  -18.216 62.207  1.00 55.58 169 A 1 
ATOM 1297 C CA  . ALA A 1 169 ? 28.484  -17.370 63.379  1.00 56.19 169 A 1 
ATOM 1298 C C   . ALA A 1 169 ? 27.660  -17.873 64.568  1.00 51.94 169 A 1 
ATOM 1299 O O   . ALA A 1 169 ? 26.504  -18.289 64.360  1.00 48.24 169 A 1 
ATOM 1300 C CB  . ALA A 1 169 ? 28.157  -15.916 63.028  1.00 52.43 169 A 1 
ATOM 1301 O OXT . ALA A 1 169 ? 28.198  -17.811 65.689  1.00 48.81 169 A 1 
ATOM 1302 N N   . ALA B 2 1   ? 3.701   -2.661  47.836  1.00 39.19 1   B 1 
ATOM 1303 C CA  . ALA B 2 1   ? 4.522   -1.956  46.840  1.00 43.73 1   B 1 
ATOM 1304 C C   . ALA B 2 1   ? 5.148   -2.914  45.831  1.00 46.62 1   B 1 
ATOM 1305 O O   . ALA B 2 1   ? 4.818   -2.849  44.657  1.00 44.67 1   B 1 
ATOM 1306 C CB  . ALA B 2 1   ? 5.591   -1.112  47.543  1.00 41.53 1   B 1 
ATOM 1307 N N   . ILE B 2 2   ? 5.969   -3.853  46.288  1.00 46.71 2   B 1 
ATOM 1308 C CA  . ILE B 2 2   ? 6.644   -4.838  45.416  1.00 48.65 2   B 1 
ATOM 1309 C C   . ILE B 2 2   ? 5.640   -5.698  44.637  1.00 50.63 2   B 1 
ATOM 1310 O O   . ILE B 2 2   ? 5.886   -6.026  43.484  1.00 49.55 2   B 1 
ATOM 1311 C CB  . ILE B 2 2   ? 7.631   -5.700  46.239  1.00 46.99 2   B 1 
ATOM 1312 C CG1 . ILE B 2 2   ? 8.743   -4.809  46.836  1.00 44.17 2   B 1 
ATOM 1313 C CG2 . ILE B 2 2   ? 8.261   -6.820  45.392  1.00 42.64 2   B 1 
ATOM 1314 C CD1 . ILE B 2 2   ? 9.683   -5.525  47.811  1.00 39.49 2   B 1 
ATOM 1315 N N   . GLN B 2 3   ? 4.484   -6.003  45.220  1.00 49.48 3   B 1 
ATOM 1316 C CA  . GLN B 2 3   ? 3.410   -6.758  44.558  1.00 50.72 3   B 1 
ATOM 1317 C C   . GLN B 2 3   ? 2.812   -6.037  43.342  1.00 52.79 3   B 1 
ATOM 1318 O O   . GLN B 2 3   ? 2.267   -6.688  42.459  1.00 52.12 3   B 1 
ATOM 1319 C CB  . GLN B 2 3   ? 2.286   -7.035  45.564  1.00 47.96 3   B 1 
ATOM 1320 C CG  . GLN B 2 3   ? 2.682   -8.038  46.654  1.00 43.80 3   B 1 
ATOM 1321 C CD  . GLN B 2 3   ? 1.574   -8.226  47.694  1.00 39.38 3   B 1 
ATOM 1322 O OE1 . GLN B 2 3   ? 0.719   -7.380  47.885  1.00 37.06 3   B 1 
ATOM 1323 N NE2 . GLN B 2 3   ? 1.564   -9.323  48.411  1.00 34.66 3   B 1 
ATOM 1324 N N   . PHE B 2 4   ? 2.920   -4.702  43.275  1.00 48.33 4   B 1 
ATOM 1325 C CA  . PHE B 2 4   ? 2.426   -3.929  42.134  1.00 49.90 4   B 1 
ATOM 1326 C C   . PHE B 2 4   ? 3.400   -3.925  40.952  1.00 51.61 4   B 1 
ATOM 1327 O O   . PHE B 2 4   ? 2.981   -3.632  39.835  1.00 51.17 4   B 1 
ATOM 1328 C CB  . PHE B 2 4   ? 2.074   -2.510  42.576  1.00 47.60 4   B 1 
ATOM 1329 C CG  . PHE B 2 4   ? 0.804   -2.437  43.393  1.00 44.95 4   B 1 
ATOM 1330 C CD1 . PHE B 2 4   ? -0.445  -2.449  42.749  1.00 41.16 4   B 1 
ATOM 1331 C CD2 . PHE B 2 4   ? 0.854   -2.370  44.793  1.00 39.90 4   B 1 
ATOM 1332 C CE1 . PHE B 2 4   ? -1.631  -2.390  43.499  1.00 36.57 4   B 1 
ATOM 1333 C CE2 . PHE B 2 4   ? -0.331  -2.316  45.548  1.00 36.70 4   B 1 
ATOM 1334 C CZ  . PHE B 2 4   ? -1.573  -2.325  44.901  1.00 36.52 4   B 1 
ATOM 1335 N N   . ILE B 2 5   ? 4.667   -4.283  41.158  1.00 53.64 5   B 1 
ATOM 1336 C CA  . ILE B 2 5   ? 5.667   -4.341  40.078  1.00 54.73 5   B 1 
ATOM 1337 C C   . ILE B 2 5   ? 5.257   -5.349  38.991  1.00 56.29 5   B 1 
ATOM 1338 O O   . ILE B 2 5   ? 5.237   -4.958  37.826  1.00 55.89 5   B 1 
ATOM 1339 C CB  . ILE B 2 5   ? 7.095   -4.600  40.610  1.00 53.02 5   B 1 
ATOM 1340 C CG1 . ILE B 2 5   ? 7.538   -3.476  41.565  1.00 49.54 5   B 1 
ATOM 1341 C CG2 . ILE B 2 5   ? 8.098   -4.737  39.448  1.00 47.97 5   B 1 
ATOM 1342 C CD1 . ILE B 2 5   ? 8.853   -3.769  42.290  1.00 44.94 5   B 1 
ATOM 1343 N N   . PRO B 2 6   ? 4.876   -6.604  39.318  1.00 54.82 6   B 1 
ATOM 1344 C CA  . PRO B 2 6   ? 4.420   -7.559  38.307  1.00 55.79 6   B 1 
ATOM 1345 C C   . PRO B 2 6   ? 3.178   -7.078  37.564  1.00 57.26 6   B 1 
ATOM 1346 O O   . PRO B 2 6   ? 3.078   -7.249  36.355  1.00 57.74 6   B 1 
ATOM 1347 C CB  . PRO B 2 6   ? 4.127   -8.871  39.049  1.00 54.57 6   B 1 
ATOM 1348 C CG  . PRO B 2 6   ? 4.886   -8.741  40.356  1.00 52.98 6   B 1 
ATOM 1349 C CD  . PRO B 2 6   ? 4.891   -7.244  40.622  1.00 54.30 6   B 1 
ATOM 1350 N N   . LEU B 2 7   ? 2.235   -6.450  38.274  1.00 53.86 7   B 1 
ATOM 1351 C CA  . LEU B 2 7   ? 0.999   -5.944  37.691  1.00 54.72 7   B 1 
ATOM 1352 C C   . LEU B 2 7   ? 1.276   -4.791  36.719  1.00 56.25 7   B 1 
ATOM 1353 O O   . LEU B 2 7   ? 0.807   -4.815  35.583  1.00 56.13 7   B 1 
ATOM 1354 C CB  . LEU B 2 7   ? 0.051   -5.518  38.823  1.00 52.19 7   B 1 
ATOM 1355 C CG  . LEU B 2 7   ? -1.347  -5.093  38.328  1.00 48.37 7   B 1 
ATOM 1356 C CD1 . LEU B 2 7   ? -2.146  -6.281  37.798  1.00 44.89 7   B 1 
ATOM 1357 C CD2 . LEU B 2 7   ? -2.134  -4.464  39.476  1.00 44.79 7   B 1 
ATOM 1358 N N   . LEU B 2 8   ? 2.065   -3.808  37.143  1.00 54.89 8   B 1 
ATOM 1359 C CA  . LEU B 2 8   ? 2.399   -2.644  36.322  1.00 55.76 8   B 1 
ATOM 1360 C C   . LEU B 2 8   ? 3.309   -3.012  35.146  1.00 57.05 8   B 1 
ATOM 1361 O O   . LEU B 2 8   ? 3.096   -2.526  34.037  1.00 57.07 8   B 1 
ATOM 1362 C CB  . LEU B 2 8   ? 3.025   -1.563  37.214  1.00 53.05 8   B 1 
ATOM 1363 C CG  . LEU B 2 8   ? 1.997   -0.852  38.116  1.00 49.52 8   B 1 
ATOM 1364 C CD1 . LEU B 2 8   ? 2.699   -0.113  39.244  1.00 45.40 8   B 1 
ATOM 1365 C CD2 . LEU B 2 8   ? 1.170   0.170   37.331  1.00 45.45 8   B 1 
ATOM 1366 N N   . ALA B 2 9   ? 4.270   -3.917  35.357  1.00 59.13 9   B 1 
ATOM 1367 C CA  . ALA B 2 9   ? 5.078   -4.461  34.270  1.00 59.88 9   B 1 
ATOM 1368 C C   . ALA B 2 9   ? 4.212   -5.254  33.284  1.00 61.34 9   B 1 
ATOM 1369 O O   . ALA B 2 9   ? 4.324   -5.053  32.079  1.00 60.90 9   B 1 
ATOM 1370 C CB  . ALA B 2 9   ? 6.204   -5.322  34.849  1.00 58.14 9   B 1 
ATOM 1371 N N   . GLY B 2 10  ? 3.300   -6.082  33.780  1.00 56.98 10  B 1 
ATOM 1372 C CA  . GLY B 2 10  ? 2.352   -6.826  32.958  1.00 56.83 10  B 1 
ATOM 1373 C C   . GLY B 2 10  ? 1.455   -5.906  32.134  1.00 57.47 10  B 1 
ATOM 1374 O O   . GLY B 2 10  ? 1.335   -6.094  30.927  1.00 58.09 10  B 1 
ATOM 1375 N N   . LEU B 2 11  ? 0.888   -4.863  32.742  1.00 59.24 11  B 1 
ATOM 1376 C CA  . LEU B 2 11  ? 0.079   -3.865  32.037  1.00 59.84 11  B 1 
ATOM 1377 C C   . LEU B 2 11  ? 0.890   -3.106  30.980  1.00 60.95 11  B 1 
ATOM 1378 O O   . LEU B 2 11  ? 0.403   -2.899  29.871  1.00 60.11 11  B 1 
ATOM 1379 C CB  . LEU B 2 11  ? -0.537  -2.888  33.050  1.00 57.89 11  B 1 
ATOM 1380 C CG  . LEU B 2 11  ? -1.700  -3.473  33.876  1.00 54.73 11  B 1 
ATOM 1381 C CD1 . LEU B 2 11  ? -2.077  -2.494  34.987  1.00 50.62 11  B 1 
ATOM 1382 C CD2 . LEU B 2 11  ? -2.944  -3.726  33.025  1.00 50.05 11  B 1 
ATOM 1383 N N   . GLY B 2 12  ? 2.126   -2.738  31.294  1.00 56.90 12  B 1 
ATOM 1384 C CA  . GLY B 2 12  ? 3.018   -2.073  30.344  1.00 56.40 12  B 1 
ATOM 1385 C C   . GLY B 2 12  ? 3.385   -2.961  29.152  1.00 56.81 12  B 1 
ATOM 1386 O O   . GLY B 2 12  ? 3.292   -2.531  28.004  1.00 57.52 12  B 1 
ATOM 1387 N N   . ILE B 2 13  ? 3.727   -4.222  29.409  1.00 60.05 13  B 1 
ATOM 1388 C CA  . ILE B 2 13  ? 4.005   -5.226  28.368  1.00 60.58 13  B 1 
ATOM 1389 C C   . ILE B 2 13  ? 2.766   -5.450  27.501  1.00 61.28 13  B 1 
ATOM 1390 O O   . ILE B 2 13  ? 2.868   -5.500  26.280  1.00 61.70 13  B 1 
ATOM 1391 C CB  . ILE B 2 13  ? 4.491   -6.547  29.009  1.00 60.26 13  B 1 
ATOM 1392 C CG1 . ILE B 2 13  ? 5.889   -6.360  29.641  1.00 57.16 13  B 1 
ATOM 1393 C CG2 . ILE B 2 13  ? 4.534   -7.685  27.974  1.00 55.86 13  B 1 
ATOM 1394 C CD1 . ILE B 2 13  ? 6.272   -7.468  30.628  1.00 52.07 13  B 1 
ATOM 1395 N N   . THR B 2 14  ? 1.592   -5.535  28.130  1.00 60.18 14  B 1 
ATOM 1396 C CA  . THR B 2 14  ? 0.308   -5.671  27.438  1.00 60.98 14  B 1 
ATOM 1397 C C   . THR B 2 14  ? 0.044   -4.502  26.512  1.00 60.88 14  B 1 
ATOM 1398 O O   . THR B 2 14  ? -0.262  -4.712  25.345  1.00 60.61 14  B 1 
ATOM 1399 C CB  . THR B 2 14  ? -0.842  -5.764  28.445  1.00 59.78 14  B 1 
ATOM 1400 O OG1 . THR B 2 14  ? -0.645  -6.903  29.231  1.00 55.47 14  B 1 
ATOM 1401 C CG2 . THR B 2 14  ? -2.208  -5.887  27.796  1.00 55.30 14  B 1 
ATOM 1402 N N   . ALA B 2 15  ? 0.190   -3.275  27.010  1.00 61.35 15  B 1 
ATOM 1403 C CA  . ALA B 2 15  ? -0.010  -2.078  26.204  1.00 61.81 15  B 1 
ATOM 1404 C C   . ALA B 2 15  ? 0.961   -2.032  25.013  1.00 62.18 15  B 1 
ATOM 1405 O O   . ALA B 2 15  ? 0.541   -1.779  23.885  1.00 61.34 15  B 1 
ATOM 1406 C CB  . ALA B 2 15  ? 0.137   -0.850  27.108  1.00 60.50 15  B 1 
ATOM 1407 N N   . ALA B 2 16  ? 2.232   -2.358  25.247  1.00 60.88 16  B 1 
ATOM 1408 C CA  . ALA B 2 16  ? 3.243   -2.413  24.196  1.00 60.28 16  B 1 
ATOM 1409 C C   . ALA B 2 16  ? 2.935   -3.499  23.150  1.00 60.74 16  B 1 
ATOM 1410 O O   . ALA B 2 16  ? 2.955   -3.225  21.951  1.00 60.52 16  B 1 
ATOM 1411 C CB  . ALA B 2 16  ? 4.606   -2.628  24.858  1.00 58.10 16  B 1 
ATOM 1412 N N   . PHE B 2 17  ? 2.579   -4.711  23.598  1.00 57.62 17  B 1 
ATOM 1413 C CA  . PHE B 2 17  ? 2.210   -5.819  22.714  1.00 58.91 17  B 1 
ATOM 1414 C C   . PHE B 2 17  ? 0.951   -5.503  21.909  1.00 59.59 17  B 1 
ATOM 1415 O O   . PHE B 2 17  ? 0.954   -5.649  20.689  1.00 59.60 17  B 1 
ATOM 1416 C CB  . PHE B 2 17  ? 2.022   -7.100  23.535  1.00 58.25 17  B 1 
ATOM 1417 C CG  . PHE B 2 17  ? 1.695   -8.302  22.672  1.00 54.33 17  B 1 
ATOM 1418 C CD1 . PHE B 2 17  ? 0.360   -8.665  22.426  1.00 50.19 17  B 1 
ATOM 1419 C CD2 . PHE B 2 17  ? 2.732   -9.034  22.060  1.00 50.37 17  B 1 
ATOM 1420 C CE1 . PHE B 2 17  ? 0.068   -9.750  21.577  1.00 44.64 17  B 1 
ATOM 1421 C CE2 . PHE B 2 17  ? 2.440   -10.119 21.215  1.00 45.41 17  B 1 
ATOM 1422 C CZ  . PHE B 2 17  ? 1.106   -10.474 20.975  1.00 46.19 17  B 1 
ATOM 1423 N N   . THR B 2 18  ? -0.100  -5.013  22.569  1.00 60.40 18  B 1 
ATOM 1424 C CA  . THR B 2 18  ? -1.360  -4.642  21.913  1.00 60.61 18  B 1 
ATOM 1425 C C   . THR B 2 18  ? -1.133  -3.553  20.871  1.00 59.99 18  B 1 
ATOM 1426 O O   . THR B 2 18  ? -1.649  -3.655  19.766  1.00 58.77 18  B 1 
ATOM 1427 C CB  . THR B 2 18  ? -2.404  -4.185  22.940  1.00 59.60 18  B 1 
ATOM 1428 O OG1 . THR B 2 18  ? -2.605  -5.192  23.900  1.00 55.95 18  B 1 
ATOM 1429 C CG2 . THR B 2 18  ? -3.761  -3.912  22.311  1.00 56.71 18  B 1 
ATOM 1430 N N   . THR B 2 19  ? -0.315  -2.554  21.179  1.00 60.72 19  B 1 
ATOM 1431 C CA  . THR B 2 19  ? 0.012   -1.469  20.239  1.00 60.36 19  B 1 
ATOM 1432 C C   . THR B 2 19  ? 0.771   -2.001  19.020  1.00 60.30 19  B 1 
ATOM 1433 O O   . THR B 2 19  ? 0.398   -1.696  17.890  1.00 58.51 19  B 1 
ATOM 1434 C CB  . THR B 2 19  ? 0.813   -0.358  20.932  1.00 58.81 19  B 1 
ATOM 1435 O OG1 . THR B 2 19  ? 0.125   0.097   22.074  1.00 54.27 19  B 1 
ATOM 1436 C CG2 . THR B 2 19  ? 1.007   0.849   20.026  1.00 53.78 19  B 1 
ATOM 1437 N N   . GLY B 2 20  ? 1.782   -2.836  19.233  1.00 58.10 20  B 1 
ATOM 1438 C CA  . GLY B 2 20  ? 2.548   -3.445  18.141  1.00 57.27 20  B 1 
ATOM 1439 C C   . GLY B 2 20  ? 1.710   -4.364  17.254  1.00 57.28 20  B 1 
ATOM 1440 O O   . GLY B 2 20  ? 1.746   -4.260  16.027  1.00 56.74 20  B 1 
ATOM 1441 N N   . ALA B 2 21  ? 0.897   -5.217  17.872  1.00 59.45 21  B 1 
ATOM 1442 C CA  . ALA B 2 21  ? 0.029   -6.143  17.166  1.00 59.81 21  B 1 
ATOM 1443 C C   . ALA B 2 21  ? -1.114  -5.414  16.436  1.00 60.57 21  B 1 
ATOM 1444 O O   . ALA B 2 21  ? -1.460  -5.781  15.317  1.00 59.53 21  B 1 
ATOM 1445 C CB  . ALA B 2 21  ? -0.463  -7.187  18.176  1.00 57.58 21  B 1 
ATOM 1446 N N   . THR B 2 22  ? -1.645  -4.333  17.010  1.00 59.51 22  B 1 
ATOM 1447 C CA  . THR B 2 22  ? -2.609  -3.453  16.327  1.00 60.02 22  B 1 
ATOM 1448 C C   . THR B 2 22  ? -1.958  -2.777  15.127  1.00 60.35 22  B 1 
ATOM 1449 O O   . THR B 2 22  ? -2.551  -2.761  14.056  1.00 59.24 22  B 1 
ATOM 1450 C CB  . THR B 2 22  ? -3.197  -2.399  17.275  1.00 59.14 22  B 1 
ATOM 1451 O OG1 . THR B 2 22  ? -3.823  -3.031  18.368  1.00 54.90 22  B 1 
ATOM 1452 C CG2 . THR B 2 22  ? -4.262  -1.534  16.607  1.00 54.94 22  B 1 
ATOM 1453 N N   . GLY B 2 23  ? -0.728  -2.293  15.262  1.00 59.82 23  B 1 
ATOM 1454 C CA  . GLY B 2 23  ? 0.039   -1.744  14.141  1.00 59.32 23  B 1 
ATOM 1455 C C   . GLY B 2 23  ? 0.204   -2.745  12.998  1.00 60.47 23  B 1 
ATOM 1456 O O   . GLY B 2 23  ? -0.051  -2.409  11.841  1.00 60.16 23  B 1 
ATOM 1457 N N   . LEU B 2 24  ? 0.528   -3.996  13.322  1.00 60.82 24  B 1 
ATOM 1458 C CA  . LEU B 2 24  ? 0.604   -5.082  12.344  1.00 60.77 24  B 1 
ATOM 1459 C C   . LEU B 2 24  ? -0.752  -5.309  11.657  1.00 62.58 24  B 1 
ATOM 1460 O O   . LEU B 2 24  ? -0.826  -5.248  10.432  1.00 61.00 24  B 1 
ATOM 1461 C CB  . LEU B 2 24  ? 1.135   -6.349  13.040  1.00 57.97 24  B 1 
ATOM 1462 C CG  . LEU B 2 24  ? 1.302   -7.555  12.093  1.00 53.35 24  B 1 
ATOM 1463 C CD1 . LEU B 2 24  ? 2.343   -7.312  11.009  1.00 49.06 24  B 1 
ATOM 1464 C CD2 . LEU B 2 24  ? 1.733   -8.784  12.898  1.00 48.47 24  B 1 
ATOM 1465 N N   . GLY B 2 25  ? -1.823  -5.501  12.430  1.00 59.58 25  B 1 
ATOM 1466 C CA  . GLY B 2 25  ? -3.162  -5.750  11.892  1.00 60.09 25  B 1 
ATOM 1467 C C   . GLY B 2 25  ? -3.683  -4.613  11.011  1.00 62.44 25  B 1 
ATOM 1468 O O   . GLY B 2 25  ? -4.210  -4.859  9.926   1.00 61.88 25  B 1 
ATOM 1469 N N   . VAL B 2 26  ? -3.483  -3.371  11.433  1.00 61.22 26  B 1 
ATOM 1470 C CA  . VAL B 2 26  ? -3.850  -2.183  10.649  1.00 62.68 26  B 1 
ATOM 1471 C C   . VAL B 2 26  ? -3.053  -2.129  9.343   1.00 65.35 26  B 1 
ATOM 1472 O O   . VAL B 2 26  ? -3.651  -1.938  8.288   1.00 64.14 26  B 1 
ATOM 1473 C CB  . VAL B 2 26  ? -3.658  -0.897  11.483  1.00 60.31 26  B 1 
ATOM 1474 C CG1 . VAL B 2 26  ? -3.798  0.374   10.643  1.00 55.67 26  B 1 
ATOM 1475 C CG2 . VAL B 2 26  ? -4.720  -0.816  12.593  1.00 55.12 26  B 1 
ATOM 1476 N N   . SER B 2 27  ? -1.745  -2.371  9.383   1.00 65.99 27  B 1 
ATOM 1477 C CA  . SER B 2 27  ? -0.915  -2.362  8.173   1.00 66.59 27  B 1 
ATOM 1478 C C   . SER B 2 27  ? -1.365  -3.405  7.143   1.00 69.33 27  B 1 
ATOM 1479 O O   . SER B 2 27  ? -1.450  -3.104  5.956   1.00 69.87 27  B 1 
ATOM 1480 C CB  . SER B 2 27  ? 0.565   -2.564  8.529   1.00 62.86 27  B 1 
ATOM 1481 O OG  . SER B 2 27  ? 0.897   -3.907  8.808   1.00 55.78 27  B 1 
ATOM 1482 N N   . VAL B 2 28  ? -1.728  -4.597  7.606   1.00 64.29 28  B 1 
ATOM 1483 C CA  . VAL B 2 28  ? -2.235  -5.680  6.752   1.00 65.94 28  B 1 
ATOM 1484 C C   . VAL B 2 28  ? -3.590  -5.308  6.139   1.00 68.65 28  B 1 
ATOM 1485 O O   . VAL B 2 28  ? -3.782  -5.440  4.930   1.00 68.88 28  B 1 
ATOM 1486 C CB  . VAL B 2 28  ? -2.334  -6.988  7.565   1.00 63.61 28  B 1 
ATOM 1487 C CG1 . VAL B 2 28  ? -2.979  -8.112  6.756   1.00 58.13 28  B 1 
ATOM 1488 C CG2 . VAL B 2 28  ? -0.949  -7.475  8.014   1.00 57.81 28  B 1 
ATOM 1489 N N   . THR B 2 29  ? -4.507  -4.794  6.953   1.00 67.32 29  B 1 
ATOM 1490 C CA  . THR B 2 29  ? -5.843  -4.375  6.496   1.00 69.22 29  B 1 
ATOM 1491 C C   . THR B 2 29  ? -5.760  -3.248  5.466   1.00 71.80 29  B 1 
ATOM 1492 O O   . THR B 2 29  ? -6.422  -3.297  4.428   1.00 71.94 29  B 1 
ATOM 1493 C CB  . THR B 2 29  ? -6.710  -3.925  7.684   1.00 66.55 29  B 1 
ATOM 1494 O OG1 . THR B 2 29  ? -6.780  -4.950  8.645   1.00 60.07 29  B 1 
ATOM 1495 C CG2 . THR B 2 29  ? -8.147  -3.606  7.274   1.00 57.65 29  B 1 
ATOM 1496 N N   . GLN B 2 30  ? -4.922  -2.255  5.723   1.00 71.04 30  B 1 
ATOM 1497 C CA  . GLN B 2 30  ? -4.687  -1.136  4.812   1.00 72.50 30  B 1 
ATOM 1498 C C   . GLN B 2 30  ? -4.080  -1.603  3.484   1.00 75.54 30  B 1 
ATOM 1499 O O   . GLN B 2 30  ? -4.560  -1.207  2.425   1.00 75.46 30  B 1 
ATOM 1500 C CB  . GLN B 2 30  ? -3.761  -0.117  5.488   1.00 69.65 30  B 1 
ATOM 1501 C CG  . GLN B 2 30  ? -4.486  0.711   6.555   1.00 63.45 30  B 1 
ATOM 1502 C CD  . GLN B 2 30  ? -3.545  1.689   7.259   1.00 59.08 30  B 1 
ATOM 1503 O OE1 . GLN B 2 30  ? -2.372  1.447   7.461   1.00 54.18 30  B 1 
ATOM 1504 N NE2 . GLN B 2 30  ? -4.034  2.844   7.653   1.00 50.98 30  B 1 
ATOM 1505 N N   . TYR B 2 31  ? -3.083  -2.484  3.552   1.00 72.00 31  B 1 
ATOM 1506 C CA  . TYR B 2 31  ? -2.466  -3.061  2.352   1.00 73.50 31  B 1 
ATOM 1507 C C   . TYR B 2 31  ? -3.490  -3.790  1.483   1.00 75.65 31  B 1 
ATOM 1508 O O   . TYR B 2 31  ? -3.586  -3.511  0.294   1.00 76.87 31  B 1 
ATOM 1509 C CB  . TYR B 2 31  ? -1.335  -4.008  2.758   1.00 73.07 31  B 1 
ATOM 1510 C CG  . TYR B 2 31  ? -0.751  -4.773  1.582   1.00 72.26 31  B 1 
ATOM 1511 C CD1 . TYR B 2 31  ? -1.173  -6.087  1.290   1.00 66.11 31  B 1 
ATOM 1512 C CD2 . TYR B 2 31  ? 0.186   -4.150  0.738   1.00 66.10 31  B 1 
ATOM 1513 C CE1 . TYR B 2 31  ? -0.657  -6.775  0.179   1.00 61.14 31  B 1 
ATOM 1514 C CE2 . TYR B 2 31  ? 0.706   -4.832  -0.379  1.00 61.44 31  B 1 
ATOM 1515 C CZ  . TYR B 2 31  ? 0.282   -6.143  -0.654  1.00 63.44 31  B 1 
ATOM 1516 O OH  . TYR B 2 31  ? 0.793   -6.804  -1.742  1.00 62.64 31  B 1 
ATOM 1517 N N   . THR B 2 32  ? -4.285  -4.679  2.061   1.00 72.90 32  B 1 
ATOM 1518 C CA  . THR B 2 32  ? -5.283  -5.431  1.290   1.00 74.23 32  B 1 
ATOM 1519 C C   . THR B 2 32  ? -6.363  -4.526  0.715   1.00 76.37 32  B 1 
ATOM 1520 O O   . THR B 2 32  ? -6.725  -4.681  -0.448  1.00 77.40 32  B 1 
ATOM 1521 C CB  . THR B 2 32  ? -5.916  -6.537  2.132   1.00 73.11 32  B 1 
ATOM 1522 O OG1 . THR B 2 32  ? -4.892  -7.424  2.522   1.00 66.73 32  B 1 
ATOM 1523 C CG2 . THR B 2 32  ? -6.954  -7.354  1.359   1.00 65.16 32  B 1 
ATOM 1524 N N   . LYS B 2 33  ? -6.852  -3.559  1.490   1.00 75.50 33  B 1 
ATOM 1525 C CA  . LYS B 2 33  ? -7.828  -2.580  0.995   1.00 77.93 33  B 1 
ATOM 1526 C C   . LYS B 2 33  ? -7.277  -1.810  -0.207  1.00 80.78 33  B 1 
ATOM 1527 O O   . LYS B 2 33  ? -7.936  -1.741  -1.240  1.00 81.58 33  B 1 
ATOM 1528 C CB  . LYS B 2 33  ? -8.242  -1.637  2.144   1.00 75.76 33  B 1 
ATOM 1529 C CG  . LYS B 2 33  ? -9.309  -0.625  1.694   1.00 69.99 33  B 1 
ATOM 1530 C CD  . LYS B 2 33  ? -9.674  0.358   2.812   1.00 68.49 33  B 1 
ATOM 1531 C CE  . LYS B 2 33  ? -10.651 1.411   2.269   1.00 59.63 33  B 1 
ATOM 1532 N NZ  . LYS B 2 33  ? -10.950 2.482   3.249   1.00 53.99 33  B 1 
ATOM 1533 N N   . LEU B 2 34  ? -6.074  -1.271  -0.082  1.00 78.47 34  B 1 
ATOM 1534 C CA  . LEU B 2 34  ? -5.465  -0.459  -1.136  1.00 80.15 34  B 1 
ATOM 1535 C C   . LEU B 2 34  ? -5.064  -1.299  -2.360  1.00 81.95 34  B 1 
ATOM 1536 O O   . LEU B 2 34  ? -5.250  -0.855  -3.485  1.00 82.53 34  B 1 
ATOM 1537 C CB  . LEU B 2 34  ? -4.283  0.306   -0.524  1.00 80.26 34  B 1 
ATOM 1538 C CG  . LEU B 2 34  ? -3.714  1.411   -1.432  1.00 77.39 34  B 1 
ATOM 1539 C CD1 . LEU B 2 34  ? -4.751  2.454   -1.834  1.00 71.86 34  B 1 
ATOM 1540 C CD2 . LEU B 2 34  ? -2.606  2.141   -0.669  1.00 72.69 34  B 1 
ATOM 1541 N N   . SER B 2 35  ? -4.606  -2.529  -2.151  1.00 78.78 35  B 1 
ATOM 1542 C CA  . SER B 2 35  ? -4.325  -3.470  -3.240  1.00 76.90 35  B 1 
ATOM 1543 C C   . SER B 2 35  ? -5.595  -3.830  -4.023  1.00 77.39 35  B 1 
ATOM 1544 O O   . SER B 2 35  ? -5.579  -3.812  -5.247  1.00 79.38 35  B 1 
ATOM 1545 C CB  . SER B 2 35  ? -3.652  -4.724  -2.674  1.00 76.42 35  B 1 
ATOM 1546 O OG  . SER B 2 35  ? -3.174  -5.543  -3.723  1.00 68.72 35  B 1 
ATOM 1547 N N   . ASN B 2 36  ? -6.711  -4.069  -3.335  1.00 77.32 36  B 1 
ATOM 1548 C CA  . ASN B 2 36  ? -7.998  -4.312  -3.993  1.00 76.66 36  B 1 
ATOM 1549 C C   . ASN B 2 36  ? -8.508  -3.080  -4.755  1.00 77.65 36  B 1 
ATOM 1550 O O   . ASN B 2 36  ? -9.074  -3.223  -5.838  1.00 78.71 36  B 1 
ATOM 1551 C CB  . ASN B 2 36  ? -9.030  -4.761  -2.948  1.00 76.53 36  B 1 
ATOM 1552 C CG  . ASN B 2 36  ? -8.851  -6.207  -2.513  1.00 73.68 36  B 1 
ATOM 1553 O OD1 . ASN B 2 36  ? -8.388  -7.061  -3.244  1.00 66.48 36  B 1 
ATOM 1554 N ND2 . ASN B 2 36  ? -9.270  -6.537  -1.312  1.00 66.38 36  B 1 
ATOM 1555 N N   . GLN B 2 37  ? -8.301  -1.880  -4.217  1.00 78.14 37  B 1 
ATOM 1556 C CA  . GLN B 2 37  ? -8.616  -0.634  -4.920  1.00 78.13 37  B 1 
ATOM 1557 C C   . GLN B 2 37  ? -7.770  -0.499  -6.189  1.00 80.13 37  B 1 
ATOM 1558 O O   . GLN B 2 37  ? -8.339  -0.302  -7.258  1.00 82.51 37  B 1 
ATOM 1559 C CB  . GLN B 2 37  ? -8.415  0.574   -3.992  1.00 80.94 37  B 1 
ATOM 1560 C CG  . GLN B 2 37  ? -9.538  0.703   -2.954  1.00 77.71 37  B 1 
ATOM 1561 C CD  . GLN B 2 37  ? -9.304  1.829   -1.942  1.00 75.60 37  B 1 
ATOM 1562 O OE1 . GLN B 2 37  ? -8.201  2.242   -1.649  1.00 68.64 37  B 1 
ATOM 1563 N NE2 . GLN B 2 37  ? -10.357 2.364   -1.356  1.00 65.05 37  B 1 
ATOM 1564 N N   . LEU B 2 38  ? -6.455  -0.697  -6.091  1.00 80.37 38  B 1 
ATOM 1565 C CA  . LEU B 2 38  ? -5.549  -0.667  -7.242  1.00 81.01 38  B 1 
ATOM 1566 C C   . LEU B 2 38  ? -5.976  -1.667  -8.326  1.00 82.07 38  B 1 
ATOM 1567 O O   . LEU B 2 38  ? -6.107  -1.283  -9.483  1.00 82.80 38  B 1 
ATOM 1568 C CB  . LEU B 2 38  ? -4.113  -0.944  -6.755  1.00 83.33 38  B 1 
ATOM 1569 C CG  . LEU B 2 38  ? -3.068  -1.076  -7.889  1.00 83.22 38  B 1 
ATOM 1570 C CD1 . LEU B 2 38  ? -2.955  0.186   -8.728  1.00 78.11 38  B 1 
ATOM 1571 C CD2 . LEU B 2 38  ? -1.697  -1.379  -7.287  1.00 80.09 38  B 1 
ATOM 1572 N N   . ILE B 2 39  ? -6.234  -2.918  -7.953  1.00 79.47 39  B 1 
ATOM 1573 C CA  . ILE B 2 39  ? -6.686  -3.947  -8.902  1.00 77.13 39  B 1 
ATOM 1574 C C   . ILE B 2 39  ? -7.985  -3.513  -9.590  1.00 76.53 39  B 1 
ATOM 1575 O O   . ILE B 2 39  ? -8.079  -3.593  -10.809 1.00 81.37 39  B 1 
ATOM 1576 C CB  . ILE B 2 39  ? -6.845  -5.311  -8.190  1.00 80.58 39  B 1 
ATOM 1577 C CG1 . ILE B 2 39  ? -5.465  -5.875  -7.787  1.00 82.25 39  B 1 
ATOM 1578 C CG2 . ILE B 2 39  ? -7.582  -6.334  -9.087  1.00 83.94 39  B 1 
ATOM 1579 C CD1 . ILE B 2 39  ? -5.548  -7.014  -6.762  1.00 78.46 39  B 1 
ATOM 1580 N N   . SER B 2 40  ? -8.967  -3.035  -8.827  1.00 80.38 40  B 1 
ATOM 1581 C CA  . SER B 2 40  ? -10.264 -2.620  -9.374  1.00 79.50 40  B 1 
ATOM 1582 C C   . SER B 2 40  ? -10.132 -1.423  -10.322 1.00 80.42 40  B 1 
ATOM 1583 O O   . SER B 2 40  ? -10.680 -1.451  -11.421 1.00 81.58 40  B 1 
ATOM 1584 C CB  . SER B 2 40  ? -11.244 -2.285  -8.247  1.00 81.68 40  B 1 
ATOM 1585 O OG  . SER B 2 40  ? -11.415 -3.400  -7.385  1.00 70.68 40  B 1 
ATOM 1586 N N   . ASP B 2 41  ? -9.361  -0.409  -9.935  1.00 81.10 41  B 1 
ATOM 1587 C CA  . ASP B 2 41  ? -9.151  0.791   -10.745 1.00 78.02 41  B 1 
ATOM 1588 C C   . ASP B 2 41  ? -8.432  0.454   -12.059 1.00 78.51 41  B 1 
ATOM 1589 O O   . ASP B 2 41  ? -8.880  0.843   -13.137 1.00 83.37 41  B 1 
ATOM 1590 C CB  . ASP B 2 41  ? -8.357  1.833   -9.936  1.00 81.01 41  B 1 
ATOM 1591 C CG  . ASP B 2 41  ? -9.084  2.366   -8.690  1.00 80.61 41  B 1 
ATOM 1592 O OD1 . ASP B 2 41  ? -10.315 2.205   -8.558  1.00 76.92 41  B 1 
ATOM 1593 O OD2 . ASP B 2 41  ? -8.417  2.967   -7.817  1.00 75.49 41  B 1 
ATOM 1594 N N   . VAL B 2 42  ? -7.365  -0.347  -11.990 1.00 83.16 42  B 1 
ATOM 1595 C CA  . VAL B 2 42  ? -6.615  -0.769  -13.182 1.00 82.33 42  B 1 
ATOM 1596 C C   . VAL B 2 42  ? -7.451  -1.691  -14.077 1.00 83.55 42  B 1 
ATOM 1597 O O   . VAL B 2 42  ? -7.361  -1.580  -15.296 1.00 86.16 42  B 1 
ATOM 1598 C CB  . VAL B 2 42  ? -5.267  -1.406  -12.792 1.00 83.25 42  B 1 
ATOM 1599 C CG1 . VAL B 2 42  ? -4.487  -1.883  -14.018 1.00 79.61 42  B 1 
ATOM 1600 C CG2 . VAL B 2 42  ? -4.366  -0.399  -12.063 1.00 82.04 42  B 1 
ATOM 1601 N N   . GLN B 2 43  ? -8.307  -2.544  -13.517 1.00 77.07 43  B 1 
ATOM 1602 C CA  . GLN B 2 43  ? -9.251  -3.355  -14.301 1.00 76.53 43  B 1 
ATOM 1603 C C   . GLN B 2 43  ? -10.244 -2.481  -15.080 1.00 76.84 43  B 1 
ATOM 1604 O O   . GLN B 2 43  ? -10.469 -2.722  -16.267 1.00 81.62 43  B 1 
ATOM 1605 C CB  . GLN B 2 43  ? -10.016 -4.331  -13.386 1.00 81.32 43  B 1 
ATOM 1606 C CG  . GLN B 2 43  ? -9.194  -5.589  -13.056 1.00 76.85 43  B 1 
ATOM 1607 C CD  . GLN B 2 43  ? -9.901  -6.570  -12.116 1.00 75.75 43  B 1 
ATOM 1608 O OE1 . GLN B 2 43  ? -10.805 -6.257  -11.357 1.00 68.58 43  B 1 
ATOM 1609 N NE2 . GLN B 2 43  ? -9.500  -7.825  -12.135 1.00 65.67 43  B 1 
ATOM 1610 N N   . ILE B 2 44  ? -10.814 -1.453  -14.441 1.00 74.44 44  B 1 
ATOM 1611 C CA  . ILE B 2 44  ? -11.746 -0.523  -15.095 1.00 72.73 44  B 1 
ATOM 1612 C C   . ILE B 2 44  ? -11.036 0.243   -16.218 1.00 74.58 44  B 1 
ATOM 1613 O O   . ILE B 2 44  ? -11.550 0.302   -17.336 1.00 79.63 44  B 1 
ATOM 1614 C CB  . ILE B 2 44  ? -12.382 0.433   -14.060 1.00 79.57 44  B 1 
ATOM 1615 C CG1 . ILE B 2 44  ? -13.312 -0.347  -13.099 1.00 80.97 44  B 1 
ATOM 1616 C CG2 . ILE B 2 44  ? -13.182 1.553   -14.764 1.00 85.34 44  B 1 
ATOM 1617 C CD1 . ILE B 2 44  ? -13.663 0.431   -11.821 1.00 77.97 44  B 1 
ATOM 1618 N N   . LEU B 2 45  ? -9.844  0.778   -15.945 1.00 76.01 45  B 1 
ATOM 1619 C CA  . LEU B 2 45  ? -9.042  1.482   -16.950 1.00 77.48 45  B 1 
ATOM 1620 C C   . LEU B 2 45  ? -8.664  0.569   -18.125 1.00 78.55 45  B 1 
ATOM 1621 O O   . LEU B 2 45  ? -8.831  0.963   -19.273 1.00 80.47 45  B 1 
ATOM 1622 C CB  . LEU B 2 45  ? -7.786  2.064   -16.285 1.00 80.46 45  B 1 
ATOM 1623 C CG  . LEU B 2 45  ? -8.052  3.218   -15.297 1.00 81.75 45  B 1 
ATOM 1624 C CD1 . LEU B 2 45  ? -6.757  3.555   -14.566 1.00 79.81 45  B 1 
ATOM 1625 C CD2 . LEU B 2 45  ? -8.561  4.475   -15.987 1.00 79.45 45  B 1 
ATOM 1626 N N   . SER B 2 46  ? -8.229  -0.665  -17.850 1.00 81.26 46  B 1 
ATOM 1627 C CA  . SER B 2 46  ? -7.889  -1.652  -18.883 1.00 80.09 46  B 1 
ATOM 1628 C C   . SER B 2 46  ? -9.087  -1.993  -19.771 1.00 80.31 46  B 1 
ATOM 1629 O O   . SER B 2 46  ? -8.977  -1.981  -20.992 1.00 85.13 46  B 1 
ATOM 1630 C CB  . SER B 2 46  ? -7.362  -2.942  -18.245 1.00 83.04 46  B 1 
ATOM 1631 O OG  . SER B 2 46  ? -6.215  -2.685  -17.471 1.00 72.63 46  B 1 
ATOM 1632 N N   . SER B 2 47  ? -10.254 -2.233  -19.160 1.00 83.18 47  B 1 
ATOM 1633 C CA  . SER B 2 47  ? -11.498 -2.477  -19.900 1.00 82.83 47  B 1 
ATOM 1634 C C   . SER B 2 47  ? -11.900 -1.273  -20.758 1.00 84.76 47  B 1 
ATOM 1635 O O   . SER B 2 47  ? -12.368 -1.447  -21.879 1.00 83.82 47  B 1 
ATOM 1636 C CB  . SER B 2 47  ? -12.613 -2.821  -18.906 1.00 84.31 47  B 1 
ATOM 1637 O OG  . SER B 2 47  ? -13.855 -3.005  -19.568 1.00 76.05 47  B 1 
ATOM 1638 N N   . THR B 2 48  ? -11.692 -0.056  -20.253 1.00 81.28 48  B 1 
ATOM 1639 C CA  . THR B 2 48  ? -12.019 1.178   -20.986 1.00 79.13 48  B 1 
ATOM 1640 C C   . THR B 2 48  ? -11.071 1.405   -22.169 1.00 80.85 48  B 1 
ATOM 1641 O O   . THR B 2 48  ? -11.512 1.777   -23.251 1.00 87.56 48  B 1 
ATOM 1642 C CB  . THR B 2 48  ? -11.991 2.388   -20.042 1.00 84.87 48  B 1 
ATOM 1643 O OG1 . THR B 2 48  ? -12.770 2.133   -18.892 1.00 79.15 48  B 1 
ATOM 1644 C CG2 . THR B 2 48  ? -12.580 3.628   -20.693 1.00 82.57 48  B 1 
ATOM 1645 N N   . ILE B 2 49  ? -9.775  1.117   -21.998 1.00 81.87 49  B 1 
ATOM 1646 C CA  . ILE B 2 49  ? -8.786  1.138   -23.086 1.00 83.02 49  B 1 
ATOM 1647 C C   . ILE B 2 49  ? -9.127  0.101   -24.161 1.00 83.34 49  B 1 
ATOM 1648 O O   . ILE B 2 49  ? -9.004  0.389   -25.346 1.00 85.11 49  B 1 
ATOM 1649 C CB  . ILE B 2 49  ? -7.365  0.925   -22.513 1.00 85.76 49  B 1 
ATOM 1650 C CG1 . ILE B 2 49  ? -6.921  2.192   -21.737 1.00 88.43 49  B 1 
ATOM 1651 C CG2 . ILE B 2 49  ? -6.341  0.590   -23.612 1.00 88.03 49  B 1 
ATOM 1652 C CD1 . ILE B 2 49  ? -5.651  1.992   -20.903 1.00 86.73 49  B 1 
ATOM 1653 N N   . GLN B 2 50  ? -9.597  -1.083  -23.762 1.00 82.21 50  B 1 
ATOM 1654 C CA  . GLN B 2 50  ? -10.055 -2.095  -24.717 1.00 82.12 50  B 1 
ATOM 1655 C C   . GLN B 2 50  ? -11.275 -1.609  -25.515 1.00 82.28 50  B 1 
ATOM 1656 O O   . GLN B 2 50  ? -11.298 -1.767  -26.734 1.00 81.79 50  B 1 
ATOM 1657 C CB  . GLN B 2 50  ? -10.321 -3.404  -23.964 1.00 85.55 50  B 1 
ATOM 1658 C CG  . GLN B 2 50  ? -10.627 -4.554  -24.938 1.00 78.65 50  B 1 
ATOM 1659 C CD  . GLN B 2 50  ? -10.787 -5.906  -24.234 1.00 74.56 50  B 1 
ATOM 1660 O OE1 . GLN B 2 50  ? -10.586 -6.077  -23.043 1.00 65.93 50  B 1 
ATOM 1661 N NE2 . GLN B 2 50  ? -11.149 -6.931  -24.968 1.00 62.40 50  B 1 
ATOM 1662 N N   . ASP B 2 51  ? -12.240 -0.952  -24.863 1.00 83.02 51  B 1 
ATOM 1663 C CA  . ASP B 2 51  ? -13.392 -0.358  -25.557 1.00 82.23 51  B 1 
ATOM 1664 C C   . ASP B 2 51  ? -12.974 0.762   -26.528 1.00 83.90 51  B 1 
ATOM 1665 O O   . ASP B 2 51  ? -13.566 0.894   -27.601 1.00 85.52 51  B 1 
ATOM 1666 C CB  . ASP B 2 51  ? -14.393 0.203   -24.535 1.00 84.33 51  B 1 
ATOM 1667 C CG  . ASP B 2 51  ? -15.120 -0.848  -23.694 1.00 82.08 51  B 1 
ATOM 1668 O OD1 . ASP B 2 51  ? -15.415 -1.951  -24.200 1.00 76.93 51  B 1 
ATOM 1669 O OD2 . ASP B 2 51  ? -15.467 -0.525  -22.535 1.00 78.49 51  B 1 
ATOM 1670 N N   . LEU B 2 52  ? -11.950 1.550   -26.179 1.00 83.58 52  B 1 
ATOM 1671 C CA  . LEU B 2 52  ? -11.362 2.540   -27.092 1.00 84.39 52  B 1 
ATOM 1672 C C   . LEU B 2 52  ? -10.679 1.870   -28.283 1.00 84.34 52  B 1 
ATOM 1673 O O   . LEU B 2 52  ? -10.911 2.281   -29.419 1.00 85.21 52  B 1 
ATOM 1674 C CB  . LEU B 2 52  ? -10.360 3.427   -26.335 1.00 86.50 52  B 1 
ATOM 1675 C CG  . LEU B 2 52  ? -11.009 4.632   -25.637 1.00 81.87 52  B 1 
ATOM 1676 C CD1 . LEU B 2 52  ? -10.017 5.250   -24.654 1.00 74.87 52  B 1 
ATOM 1677 C CD2 . LEU B 2 52  ? -11.393 5.712   -26.653 1.00 75.58 52  B 1 
ATOM 1678 N N   . GLN B 2 53  ? -9.891  0.820   -28.043 1.00 86.46 53  B 1 
ATOM 1679 C CA  . GLN B 2 53  ? -9.233  0.079   -29.124 1.00 86.95 53  B 1 
ATOM 1680 C C   . GLN B 2 53  ? -10.250 -0.555  -30.083 1.00 86.44 53  B 1 
ATOM 1681 O O   . GLN B 2 53  ? -10.066 -0.473  -31.292 1.00 85.61 53  B 1 
ATOM 1682 C CB  . GLN B 2 53  ? -8.283  -0.975  -28.535 1.00 90.46 53  B 1 
ATOM 1683 C CG  . GLN B 2 53  ? -7.468  -1.703  -29.619 1.00 91.10 53  B 1 
ATOM 1684 C CD  . GLN B 2 53  ? -6.544  -0.751  -30.385 1.00 93.05 53  B 1 
ATOM 1685 O OE1 . GLN B 2 53  ? -5.623  -0.187  -29.824 1.00 84.00 53  B 1 
ATOM 1686 N NE2 . GLN B 2 53  ? -6.757  -0.543  -31.662 1.00 80.14 53  B 1 
ATOM 1687 N N   . ASP B 2 54  ? -11.344 -1.116  -29.563 1.00 84.38 54  B 1 
ATOM 1688 C CA  . ASP B 2 54  ? -12.418 -1.670  -30.396 1.00 82.23 54  B 1 
ATOM 1689 C C   . ASP B 2 54  ? -13.067 -0.600  -31.286 1.00 82.77 54  B 1 
ATOM 1690 O O   . ASP B 2 54  ? -13.376 -0.856  -32.451 1.00 81.74 54  B 1 
ATOM 1691 C CB  . ASP B 2 54  ? -13.508 -2.287  -29.510 1.00 84.07 54  B 1 
ATOM 1692 C CG  . ASP B 2 54  ? -13.130 -3.579  -28.776 1.00 85.35 54  B 1 
ATOM 1693 O OD1 . ASP B 2 54  ? -12.100 -4.208  -29.097 1.00 79.79 54  B 1 
ATOM 1694 O OD2 . ASP B 2 54  ? -13.960 -3.990  -27.928 1.00 80.59 54  B 1 
ATOM 1695 N N   . GLN B 2 55  ? -13.266 0.612   -30.754 1.00 84.10 55  B 1 
ATOM 1696 C CA  . GLN B 2 55  ? -13.767 1.741   -31.546 1.00 83.76 55  B 1 
ATOM 1697 C C   . GLN B 2 55  ? -12.757 2.160   -32.620 1.00 84.81 55  B 1 
ATOM 1698 O O   . GLN B 2 55  ? -13.145 2.320   -33.774 1.00 84.59 55  B 1 
ATOM 1699 C CB  . GLN B 2 55  ? -14.078 2.935   -30.638 1.00 84.94 55  B 1 
ATOM 1700 C CG  . GLN B 2 55  ? -15.338 2.731   -29.790 1.00 83.83 55  B 1 
ATOM 1701 C CD  . GLN B 2 55  ? -15.503 3.881   -28.808 1.00 88.15 55  B 1 
ATOM 1702 O OE1 . GLN B 2 55  ? -16.188 4.851   -29.068 1.00 75.50 55  B 1 
ATOM 1703 N NE2 . GLN B 2 55  ? -14.853 3.824   -27.670 1.00 72.15 55  B 1 
ATOM 1704 N N   . VAL B 2 56  ? -11.474 2.294   -32.259 1.00 86.28 56  B 1 
ATOM 1705 C CA  . VAL B 2 56  ? -10.409 2.648   -33.210 1.00 86.43 56  B 1 
ATOM 1706 C C   . VAL B 2 56  ? -10.290 1.599   -34.318 1.00 85.96 56  B 1 
ATOM 1707 O O   . VAL B 2 56  ? -10.198 1.977   -35.481 1.00 85.32 56  B 1 
ATOM 1708 C CB  . VAL B 2 56  ? -9.065  2.857   -32.482 1.00 86.66 56  B 1 
ATOM 1709 C CG1 . VAL B 2 56  ? -7.893  3.036   -33.453 1.00 82.35 56  B 1 
ATOM 1710 C CG2 . VAL B 2 56  ? -9.115  4.113   -31.600 1.00 84.90 56  B 1 
ATOM 1711 N N   . ASP B 2 57  ? -10.353 0.308   -33.987 1.00 85.67 57  B 1 
ATOM 1712 C CA  . ASP B 2 57  ? -10.303 -0.776  -34.974 1.00 85.01 57  B 1 
ATOM 1713 C C   . ASP B 2 57  ? -11.470 -0.679  -35.969 1.00 85.01 57  B 1 
ATOM 1714 O O   . ASP B 2 57  ? -11.258 -0.640  -37.181 1.00 85.17 57  B 1 
ATOM 1715 C CB  . ASP B 2 57  ? -10.317 -2.146  -34.265 1.00 86.23 57  B 1 
ATOM 1716 C CG  . ASP B 2 57  ? -9.024  -2.503  -33.516 1.00 86.59 57  B 1 
ATOM 1717 O OD1 . ASP B 2 57  ? -7.959  -1.920  -33.806 1.00 80.94 57  B 1 
ATOM 1718 O OD2 . ASP B 2 57  ? -9.068  -3.430  -32.670 1.00 80.75 57  B 1 
ATOM 1719 N N   . SER B 2 58  ? -12.701 -0.552  -35.454 1.00 86.19 58  B 1 
ATOM 1720 C CA  . SER B 2 58  ? -13.883 -0.424  -36.318 1.00 86.56 58  B 1 
ATOM 1721 C C   . SER B 2 58  ? -13.861 0.857   -37.161 1.00 87.59 58  B 1 
ATOM 1722 O O   . SER B 2 58  ? -14.261 0.850   -38.325 1.00 85.92 58  B 1 
ATOM 1723 C CB  . SER B 2 58  ? -15.164 -0.488  -35.476 1.00 86.53 58  B 1 
ATOM 1724 O OG  . SER B 2 58  ? -15.355 0.671   -34.691 1.00 81.27 58  B 1 
ATOM 1725 N N   . LEU B 2 59  ? -13.356 1.953   -36.599 1.00 84.95 59  B 1 
ATOM 1726 C CA  . LEU B 2 59  ? -13.225 3.216   -37.318 1.00 84.98 59  B 1 
ATOM 1727 C C   . LEU B 2 59  ? -12.157 3.121   -38.414 1.00 86.12 59  B 1 
ATOM 1728 O O   . LEU B 2 59  ? -12.382 3.597   -39.524 1.00 85.44 59  B 1 
ATOM 1729 C CB  . LEU B 2 59  ? -12.925 4.333   -36.303 1.00 85.70 59  B 1 
ATOM 1730 C CG  . LEU B 2 59  ? -13.035 5.747   -36.897 1.00 84.89 59  B 1 
ATOM 1731 C CD1 . LEU B 2 59  ? -14.462 6.062   -37.348 1.00 79.55 59  B 1 
ATOM 1732 C CD2 . LEU B 2 59  ? -12.638 6.776   -35.838 1.00 79.20 59  B 1 
ATOM 1733 N N   . ALA B 2 60  ? -11.029 2.458   -38.123 1.00 85.99 60  B 1 
ATOM 1734 C CA  . ALA B 2 60  ? -9.969  2.223   -39.097 1.00 86.39 60  B 1 
ATOM 1735 C C   . ALA B 2 60  ? -10.459 1.398   -40.294 1.00 86.16 60  B 1 
ATOM 1736 O O   . ALA B 2 60  ? -10.137 1.735   -41.429 1.00 86.75 60  B 1 
ATOM 1737 C CB  . ALA B 2 60  ? -8.791  1.542   -38.395 1.00 88.03 60  B 1 
ATOM 1738 N N   . GLU B 2 61  ? -11.290 0.379   -40.070 1.00 83.12 61  B 1 
ATOM 1739 C CA  . GLU B 2 61  ? -11.905 -0.390  -41.160 1.00 82.17 61  B 1 
ATOM 1740 C C   . GLU B 2 61  ? -12.746 0.507   -42.085 1.00 83.00 61  B 1 
ATOM 1741 O O   . GLU B 2 61  ? -12.602 0.445   -43.305 1.00 80.22 61  B 1 
ATOM 1742 C CB  . GLU B 2 61  ? -12.780 -1.514  -40.596 1.00 82.15 61  B 1 
ATOM 1743 C CG  . GLU B 2 61  ? -11.975 -2.643  -39.934 1.00 76.56 61  B 1 
ATOM 1744 C CD  . GLU B 2 61  ? -12.861 -3.785  -39.416 1.00 70.22 61  B 1 
ATOM 1745 O OE1 . GLU B 2 61  ? -12.281 -4.813  -38.997 1.00 62.04 61  B 1 
ATOM 1746 O OE2 . GLU B 2 61  ? -14.108 -3.663  -39.473 1.00 65.37 61  B 1 
ATOM 1747 N N   . VAL B 2 62  ? -13.572 1.390   -41.508 1.00 85.44 62  B 1 
ATOM 1748 C CA  . VAL B 2 62  ? -14.376 2.348   -42.285 1.00 83.62 62  B 1 
ATOM 1749 C C   . VAL B 2 62  ? -13.483 3.339   -43.037 1.00 85.04 62  B 1 
ATOM 1750 O O   . VAL B 2 62  ? -13.714 3.590   -44.220 1.00 84.91 62  B 1 
ATOM 1751 C CB  . VAL B 2 62  ? -15.379 3.096   -41.386 1.00 84.05 62  B 1 
ATOM 1752 C CG1 . VAL B 2 62  ? -16.210 4.109   -42.180 1.00 79.95 62  B 1 
ATOM 1753 C CG2 . VAL B 2 62  ? -16.375 2.136   -40.719 1.00 81.37 62  B 1 
ATOM 1754 N N   . VAL B 2 63  ? -12.445 3.885   -42.378 1.00 86.45 63  B 1 
ATOM 1755 C CA  . VAL B 2 63  ? -11.500 4.833   -42.993 1.00 86.28 63  B 1 
ATOM 1756 C C   . VAL B 2 63  ? -10.747 4.194   -44.160 1.00 86.59 63  B 1 
ATOM 1757 O O   . VAL B 2 63  ? -10.617 4.807   -45.220 1.00 84.98 63  B 1 
ATOM 1758 C CB  . VAL B 2 63  ? -10.505 5.365   -41.945 1.00 86.21 63  B 1 
ATOM 1759 C CG1 . VAL B 2 63  ? -9.366  6.180   -42.573 1.00 80.77 63  B 1 
ATOM 1760 C CG2 . VAL B 2 63  ? -11.211 6.277   -40.941 1.00 81.81 63  B 1 
ATOM 1761 N N   . LEU B 2 64  ? -10.275 2.960   -43.987 1.00 85.47 64  B 1 
ATOM 1762 C CA  . LEU B 2 64  ? -9.561  2.235   -45.039 1.00 84.74 64  B 1 
ATOM 1763 C C   . LEU B 2 64  ? -10.489 1.863   -46.202 1.00 84.24 64  B 1 
ATOM 1764 O O   . LEU B 2 64  ? -10.072 1.932   -47.356 1.00 84.36 64  B 1 
ATOM 1765 C CB  . LEU B 2 64  ? -8.892  0.989   -44.439 1.00 85.78 64  B 1 
ATOM 1766 C CG  . LEU B 2 64  ? -7.721  1.290   -43.479 1.00 82.64 64  B 1 
ATOM 1767 C CD1 . LEU B 2 64  ? -7.248  -0.018  -42.843 1.00 75.60 64  B 1 
ATOM 1768 C CD2 . LEU B 2 64  ? -6.533  1.939   -44.187 1.00 76.76 64  B 1 
ATOM 1769 N N   . GLN B 2 65  ? -11.747 1.530   -45.914 1.00 85.85 65  B 1 
ATOM 1770 C CA  . GLN B 2 65  ? -12.749 1.324   -46.964 1.00 86.57 65  B 1 
ATOM 1771 C C   . GLN B 2 65  ? -13.048 2.631   -47.713 1.00 86.22 65  B 1 
ATOM 1772 O O   . GLN B 2 65  ? -13.086 2.627   -48.942 1.00 83.30 65  B 1 
ATOM 1773 C CB  . GLN B 2 65  ? -14.002 0.695   -46.343 1.00 87.07 65  B 1 
ATOM 1774 C CG  . GLN B 2 65  ? -15.040 0.327   -47.409 1.00 87.64 65  B 1 
ATOM 1775 C CD  . GLN B 2 65  ? -16.137 -0.560  -46.823 1.00 91.57 65  B 1 
ATOM 1776 O OE1 . GLN B 2 65  ? -16.997 -0.115  -46.083 1.00 82.51 65  B 1 
ATOM 1777 N NE2 . GLN B 2 65  ? -16.120 -1.845  -47.121 1.00 79.29 65  B 1 
ATOM 1778 N N   . ASN B 2 66  ? -13.168 3.748   -47.008 1.00 85.63 66  B 1 
ATOM 1779 C CA  . ASN B 2 66  ? -13.300 5.068   -47.628 1.00 85.10 66  B 1 
ATOM 1780 C C   . ASN B 2 66  ? -12.089 5.401   -48.516 1.00 83.97 66  B 1 
ATOM 1781 O O   . ASN B 2 66  ? -12.265 5.927   -49.610 1.00 81.92 66  B 1 
ATOM 1782 C CB  . ASN B 2 66  ? -13.474 6.141   -46.541 1.00 86.58 66  B 1 
ATOM 1783 C CG  . ASN B 2 66  ? -14.825 6.135   -45.840 1.00 86.83 66  B 1 
ATOM 1784 O OD1 . ASN B 2 66  ? -15.726 5.375   -46.120 1.00 83.52 66  B 1 
ATOM 1785 N ND2 . ASN B 2 66  ? -15.011 7.046   -44.903 1.00 82.34 66  B 1 
ATOM 1786 N N   . ARG B 2 67  ? -10.867 5.059   -48.073 1.00 88.39 67  B 1 
ATOM 1787 C CA  . ARG B 2 67  ? -9.650  5.226   -48.880 1.00 88.22 67  B 1 
ATOM 1788 C C   . ARG B 2 67  ? -9.724  4.404   -50.167 1.00 86.90 67  B 1 
ATOM 1789 O O   . ARG B 2 67  ? -9.491  4.972   -51.228 1.00 86.20 67  B 1 
ATOM 1790 C CB  . ARG B 2 67  ? -8.406  4.881   -48.046 1.00 88.19 67  B 1 
ATOM 1791 C CG  . ARG B 2 67  ? -7.086  4.901   -48.844 1.00 86.37 67  B 1 
ATOM 1792 C CD  . ARG B 2 67  ? -6.766  6.234   -49.529 1.00 84.27 67  B 1 
ATOM 1793 N NE  . ARG B 2 67  ? -6.539  7.307   -48.547 1.00 82.90 67  B 1 
ATOM 1794 C CZ  . ARG B 2 67  ? -5.378  7.687   -48.020 1.00 81.55 67  B 1 
ATOM 1795 N NH1 . ARG B 2 67  ? -4.247  7.141   -48.357 1.00 73.31 67  B 1 
ATOM 1796 N NH2 . ARG B 2 67  ? -5.347  8.642   -47.146 1.00 75.82 67  B 1 
ATOM 1797 N N   . ARG B 2 68  ? -10.094 3.122   -50.080 1.00 83.60 68  B 1 
ATOM 1798 C CA  . ARG B 2 68  ? -10.258 2.278   -51.279 1.00 82.78 68  B 1 
ATOM 1799 C C   . ARG B 2 68  ? -11.328 2.831   -52.222 1.00 82.98 68  B 1 
ATOM 1800 O O   . ARG B 2 68  ? -11.131 2.805   -53.429 1.00 82.00 68  B 1 
ATOM 1801 C CB  . ARG B 2 68  ? -10.601 0.833   -50.882 1.00 83.47 68  B 1 
ATOM 1802 C CG  . ARG B 2 68  ? -9.424  0.115   -50.203 1.00 83.88 68  B 1 
ATOM 1803 C CD  . ARG B 2 68  ? -9.688  -1.389  -50.063 1.00 85.16 68  B 1 
ATOM 1804 N NE  . ARG B 2 68  ? -10.831 -1.705  -49.197 1.00 81.81 68  B 1 
ATOM 1805 C CZ  . ARG B 2 68  ? -10.844 -1.798  -47.874 1.00 80.37 68  B 1 
ATOM 1806 N NH1 . ARG B 2 68  ? -9.791  -1.555  -47.139 1.00 71.52 68  B 1 
ATOM 1807 N NH2 . ARG B 2 68  ? -11.923 -2.176  -47.269 1.00 74.02 68  B 1 
ATOM 1808 N N   . GLY B 2 69  ? -12.414 3.380   -51.680 1.00 84.53 69  B 1 
ATOM 1809 C CA  . GLY B 2 69  ? -13.442 4.051   -52.472 1.00 82.59 69  B 1 
ATOM 1810 C C   . GLY B 2 69  ? -12.920 5.290   -53.194 1.00 84.11 69  B 1 
ATOM 1811 O O   . GLY B 2 69  ? -13.161 5.453   -54.384 1.00 82.15 69  B 1 
ATOM 1812 N N   . LEU B 2 70  ? -12.144 6.135   -52.490 1.00 85.97 70  B 1 
ATOM 1813 C CA  . LEU B 2 70  ? -11.501 7.303   -53.101 1.00 85.99 70  B 1 
ATOM 1814 C C   . LEU B 2 70  ? -10.474 6.905   -54.164 1.00 86.62 70  B 1 
ATOM 1815 O O   . LEU B 2 70  ? -10.439 7.520   -55.224 1.00 84.63 70  B 1 
ATOM 1816 C CB  . LEU B 2 70  ? -10.828 8.143   -52.011 1.00 85.76 70  B 1 
ATOM 1817 C CG  . LEU B 2 70  ? -11.818 8.993   -51.200 1.00 85.39 70  B 1 
ATOM 1818 C CD1 . LEU B 2 70  ? -11.114 9.514   -49.946 1.00 79.63 70  B 1 
ATOM 1819 C CD2 . LEU B 2 70  ? -12.309 10.194  -52.006 1.00 81.16 70  B 1 
ATOM 1820 N N   . ASP B 2 71  ? -9.676  5.864   -53.906 1.00 83.88 71  B 1 
ATOM 1821 C CA  . ASP B 2 71  ? -8.706  5.357   -54.879 1.00 83.01 71  B 1 
ATOM 1822 C C   . ASP B 2 71  ? -9.405  4.798   -56.129 1.00 82.93 71  B 1 
ATOM 1823 O O   . ASP B 2 71  ? -8.924  5.008   -57.240 1.00 82.24 71  B 1 
ATOM 1824 C CB  . ASP B 2 71  ? -7.806  4.295   -54.229 1.00 83.48 71  B 1 
ATOM 1825 C CG  . ASP B 2 71  ? -6.815  4.855   -53.193 1.00 83.69 71  B 1 
ATOM 1826 O OD1 . ASP B 2 71  ? -6.420  6.035   -53.300 1.00 79.05 71  B 1 
ATOM 1827 O OD2 . ASP B 2 71  ? -6.397  4.079   -52.305 1.00 78.96 71  B 1 
ATOM 1828 N N   . LEU B 2 72  ? -10.565 4.158   -55.970 1.00 85.89 72  B 1 
ATOM 1829 C CA  . LEU B 2 72  ? -11.391 3.712   -57.096 1.00 84.86 72  B 1 
ATOM 1830 C C   . LEU B 2 72  ? -11.900 4.901   -57.923 1.00 85.15 72  B 1 
ATOM 1831 O O   . LEU B 2 72  ? -11.775 4.892   -59.147 1.00 82.61 72  B 1 
ATOM 1832 C CB  . LEU B 2 72  ? -12.554 2.858   -56.552 1.00 84.38 72  B 1 
ATOM 1833 C CG  . LEU B 2 72  ? -13.489 2.299   -57.649 1.00 83.33 72  B 1 
ATOM 1834 C CD1 . LEU B 2 72  ? -12.786 1.241   -58.499 1.00 77.52 72  B 1 
ATOM 1835 C CD2 . LEU B 2 72  ? -14.715 1.659   -57.000 1.00 78.41 72  B 1 
ATOM 1836 N N   . LEU B 2 73  ? -12.434 5.931   -57.257 1.00 87.15 73  B 1 
ATOM 1837 C CA  . LEU B 2 73  ? -12.951 7.135   -57.923 1.00 86.34 73  B 1 
ATOM 1838 C C   . LEU B 2 73  ? -11.856 7.961   -58.612 1.00 87.27 73  B 1 
ATOM 1839 O O   . LEU B 2 73  ? -12.146 8.709   -59.542 1.00 84.52 73  B 1 
ATOM 1840 C CB  . LEU B 2 73  ? -13.695 7.998   -56.894 1.00 86.06 73  B 1 
ATOM 1841 C CG  . LEU B 2 73  ? -15.012 7.392   -56.368 1.00 85.96 73  B 1 
ATOM 1842 C CD1 . LEU B 2 73  ? -15.537 8.253   -55.222 1.00 80.27 73  B 1 
ATOM 1843 C CD2 . LEU B 2 73  ? -16.086 7.314   -57.445 1.00 79.54 73  B 1 
ATOM 1844 N N   . THR B 2 74  ? -10.605 7.830   -58.170 1.00 86.57 74  B 1 
ATOM 1845 C CA  . THR B 2 74  ? -9.441  8.533   -58.731 1.00 84.95 74  B 1 
ATOM 1846 C C   . THR B 2 74  ? -8.466  7.594   -59.440 1.00 84.87 74  B 1 
ATOM 1847 O O   . THR B 2 74  ? -7.305  7.944   -59.635 1.00 81.65 74  B 1 
ATOM 1848 C CB  . THR B 2 74  ? -8.734  9.376   -57.668 1.00 83.88 74  B 1 
ATOM 1849 O OG1 . THR B 2 74  ? -8.290  8.584   -56.597 1.00 80.41 74  B 1 
ATOM 1850 C CG2 . THR B 2 74  ? -9.642  10.460  -57.093 1.00 79.30 74  B 1 
ATOM 1851 N N   . ALA B 2 75  ? -8.913  6.404   -59.840 1.00 85.03 75  B 1 
ATOM 1852 C CA  . ALA B 2 75  ? -8.063  5.369   -60.432 1.00 83.86 75  B 1 
ATOM 1853 C C   . ALA B 2 75  ? -7.275  5.866   -61.656 1.00 83.67 75  B 1 
ATOM 1854 O O   . ALA B 2 75  ? -6.085  5.579   -61.783 1.00 80.68 75  B 1 
ATOM 1855 C CB  . ALA B 2 75  ? -8.948  4.169   -60.790 1.00 82.08 75  B 1 
ATOM 1856 N N   . GLU B 2 76  ? -7.902  6.671   -62.516 1.00 87.30 76  B 1 
ATOM 1857 C CA  . GLU B 2 76  ? -7.254  7.255   -63.701 1.00 86.45 76  B 1 
ATOM 1858 C C   . GLU B 2 76  ? -6.097  8.201   -63.345 1.00 87.14 76  B 1 
ATOM 1859 O O   . GLU B 2 76  ? -5.151  8.353   -64.115 1.00 83.30 76  B 1 
ATOM 1860 C CB  . GLU B 2 76  ? -8.286  8.026   -64.535 1.00 84.77 76  B 1 
ATOM 1861 C CG  . GLU B 2 76  ? -9.427  7.142   -65.064 1.00 74.95 76  B 1 
ATOM 1862 C CD  . GLU B 2 76  ? -10.341 7.874   -66.059 1.00 66.86 76  B 1 
ATOM 1863 O OE1 . GLU B 2 76  ? -11.137 7.174   -66.729 1.00 58.79 76  B 1 
ATOM 1864 O OE2 . GLU B 2 76  ? -10.229 9.115   -66.178 1.00 63.67 76  B 1 
ATOM 1865 N N   . GLN B 2 77  ? -6.139  8.803   -62.161 1.00 83.77 77  B 1 
ATOM 1866 C CA  . GLN B 2 77  ? -5.092  9.693   -61.646 1.00 81.95 77  B 1 
ATOM 1867 C C   . GLN B 2 77  ? -4.038  8.935   -60.821 1.00 82.41 77  B 1 
ATOM 1868 O O   . GLN B 2 77  ? -3.089  9.538   -60.338 1.00 75.83 77  B 1 
ATOM 1869 C CB  . GLN B 2 77  ? -5.733  10.829  -60.844 1.00 80.76 77  B 1 
ATOM 1870 C CG  . GLN B 2 77  ? -6.770  11.618  -61.667 1.00 78.19 77  B 1 
ATOM 1871 C CD  . GLN B 2 77  ? -7.424  12.751  -60.878 1.00 75.74 77  B 1 
ATOM 1872 O OE1 . GLN B 2 77  ? -6.947  13.203  -59.854 1.00 67.77 77  B 1 
ATOM 1873 N NE2 . GLN B 2 77  ? -8.546  13.260  -61.339 1.00 66.66 77  B 1 
ATOM 1874 N N   . GLY B 2 78  ? -4.180  7.620   -60.642 1.00 82.89 78  B 1 
ATOM 1875 C CA  . GLY B 2 78  ? -3.271  6.771   -59.855 1.00 80.50 78  B 1 
ATOM 1876 C C   . GLY B 2 78  ? -3.602  6.705   -58.364 1.00 82.21 78  B 1 
ATOM 1877 O O   . GLY B 2 78  ? -2.741  6.338   -57.567 1.00 76.06 78  B 1 
ATOM 1878 N N   . GLY B 2 79  ? -4.826  7.063   -57.988 1.00 79.12 79  B 1 
ATOM 1879 C CA  . GLY B 2 79  ? -5.290  7.080   -56.603 1.00 79.93 79  B 1 
ATOM 1880 C C   . GLY B 2 79  ? -5.322  8.476   -55.986 1.00 83.24 79  B 1 
ATOM 1881 O O   . GLY B 2 79  ? -4.711  9.422   -56.481 1.00 80.09 79  B 1 
ATOM 1882 N N   . ILE B 2 80  ? -6.016  8.602   -54.851 1.00 80.91 80  B 1 
ATOM 1883 C CA  . ILE B 2 80  ? -6.316  9.902   -54.235 1.00 81.45 80  B 1 
ATOM 1884 C C   . ILE B 2 80  ? -5.074  10.700  -53.821 1.00 82.96 80  B 1 
ATOM 1885 O O   . ILE B 2 80  ? -5.072  11.924  -53.922 1.00 80.66 80  B 1 
ATOM 1886 C CB  . ILE B 2 80  ? -7.276  9.702   -53.045 1.00 80.09 80  B 1 
ATOM 1887 C CG1 . ILE B 2 80  ? -8.007  10.999  -52.649 1.00 77.45 80  B 1 
ATOM 1888 C CG2 . ILE B 2 80  ? -6.579  9.107   -51.801 1.00 77.67 80  B 1 
ATOM 1889 C CD1 . ILE B 2 80  ? -8.886  11.546  -53.771 1.00 71.22 80  B 1 
ATOM 1890 N N   . CYS B 2 81  ? -4.003  10.035  -53.382 1.00 84.44 81  B 1 
ATOM 1891 C CA  . CYS B 2 81  ? -2.782  10.722  -52.956 1.00 83.78 81  B 1 
ATOM 1892 C C   . CYS B 2 81  ? -2.088  11.424  -54.128 1.00 84.52 81  B 1 
ATOM 1893 O O   . CYS B 2 81  ? -1.589  12.533  -53.971 1.00 82.75 81  B 1 
ATOM 1894 C CB  . CYS B 2 81  ? -1.835  9.718   -52.287 1.00 82.26 81  B 1 
ATOM 1895 S SG  . CYS B 2 81  ? -2.600  8.786   -50.927 1.00 77.32 81  B 1 
ATOM 1896 N N   . LEU B 2 82  ? -2.084  10.800  -55.310 1.00 83.09 82  B 1 
ATOM 1897 C CA  . LEU B 2 82  ? -1.556  11.401  -56.536 1.00 82.93 82  B 1 
ATOM 1898 C C   . LEU B 2 82  ? -2.488  12.496  -57.066 1.00 83.04 82  B 1 
ATOM 1899 O O   . LEU B 2 82  ? -2.003  13.553  -57.467 1.00 81.79 82  B 1 
ATOM 1900 C CB  . LEU B 2 82  ? -1.320  10.309  -57.589 1.00 82.60 82  B 1 
ATOM 1901 C CG  . LEU B 2 82  ? -0.070  9.453   -57.327 1.00 76.06 82  B 1 
ATOM 1902 C CD1 . LEU B 2 82  ? -0.060  8.250   -58.260 1.00 69.63 82  B 1 
ATOM 1903 C CD2 . LEU B 2 82  ? 1.218   10.242  -57.576 1.00 70.64 82  B 1 
ATOM 1904 N N   . ALA B 2 83  ? -3.801  12.290  -57.005 1.00 82.52 83  B 1 
ATOM 1905 C CA  . ALA B 2 83  ? -4.790  13.301  -57.379 1.00 81.21 83  B 1 
ATOM 1906 C C   . ALA B 2 83  ? -4.650  14.594  -56.557 1.00 82.77 83  B 1 
ATOM 1907 O O   . ALA B 2 83  ? -4.737  15.691  -57.101 1.00 81.18 83  B 1 
ATOM 1908 C CB  . ALA B 2 83  ? -6.191  12.698  -57.220 1.00 81.81 83  B 1 
ATOM 1909 N N   . LEU B 2 84  ? -4.361  14.458  -55.260 1.00 82.95 84  B 1 
ATOM 1910 C CA  . LEU B 2 84  ? -4.085  15.586  -54.356 1.00 80.19 84  B 1 
ATOM 1911 C C   . LEU B 2 84  ? -2.668  16.162  -54.505 1.00 81.43 84  B 1 
ATOM 1912 O O   . LEU B 2 84  ? -2.389  17.219  -53.942 1.00 79.21 84  B 1 
ATOM 1913 C CB  . LEU B 2 84  ? -4.308  15.124  -52.905 1.00 79.86 84  B 1 
ATOM 1914 C CG  . LEU B 2 84  ? -5.782  14.905  -52.528 1.00 79.21 84  B 1 
ATOM 1915 C CD1 . LEU B 2 84  ? -5.855  14.190  -51.182 1.00 75.68 84  B 1 
ATOM 1916 C CD2 . LEU B 2 84  ? -6.531  16.231  -52.410 1.00 76.78 84  B 1 
ATOM 1917 N N   . GLN B 2 85  ? -1.762  15.477  -55.201 1.00 84.67 85  B 1 
ATOM 1918 C CA  . GLN B 2 85  ? -0.320  15.790  -55.240 1.00 85.79 85  B 1 
ATOM 1919 C C   . GLN B 2 85  ? 0.315   15.815  -53.841 1.00 86.65 85  B 1 
ATOM 1920 O O   . GLN B 2 85  ? 1.199   16.619  -53.545 1.00 81.88 85  B 1 
ATOM 1921 C CB  . GLN B 2 85  ? -0.040  17.066  -56.042 1.00 84.20 85  B 1 
ATOM 1922 C CG  . GLN B 2 85  ? -0.600  17.007  -57.467 1.00 79.89 85  B 1 
ATOM 1923 C CD  . GLN B 2 85  ? -0.246  18.250  -58.292 1.00 73.77 85  B 1 
ATOM 1924 O OE1 . GLN B 2 85  ? 0.327   19.225  -57.837 1.00 66.87 85  B 1 
ATOM 1925 N NE2 . GLN B 2 85  ? -0.580  18.248  -59.565 1.00 66.82 85  B 1 
ATOM 1926 N N   . GLU B 2 86  ? -0.136  14.924  -52.957 1.00 80.83 86  B 1 
ATOM 1927 C CA  . GLU B 2 86  ? 0.349   14.791  -51.586 1.00 79.35 86  B 1 
ATOM 1928 C C   . GLU B 2 86  ? 1.112   13.480  -51.380 1.00 79.81 86  B 1 
ATOM 1929 O O   . GLU B 2 86  ? 0.933   12.491  -52.094 1.00 76.58 86  B 1 
ATOM 1930 C CB  . GLU B 2 86  ? -0.817  14.886  -50.593 1.00 78.23 86  B 1 
ATOM 1931 C CG  . GLU B 2 86  ? -1.471  16.277  -50.542 1.00 75.26 86  B 1 
ATOM 1932 C CD  . GLU B 2 86  ? -2.583  16.364  -49.488 1.00 81.67 86  B 1 
ATOM 1933 O OE1 . GLU B 2 86  ? -3.202  17.436  -49.333 1.00 70.03 86  B 1 
ATOM 1934 O OE2 . GLU B 2 86  ? -2.831  15.372  -48.758 1.00 77.19 86  B 1 
ATOM 1935 N N   . LYS B 2 87  ? 1.956   13.461  -50.322 1.00 85.18 87  B 1 
ATOM 1936 C CA  . LYS B 2 87  ? 2.453   12.190  -49.804 1.00 85.41 87  B 1 
ATOM 1937 C C   . LYS B 2 87  ? 1.283   11.410  -49.215 1.00 85.65 87  B 1 
ATOM 1938 O O   . LYS B 2 87  ? 0.489   11.951  -48.449 1.00 82.45 87  B 1 
ATOM 1939 C CB  . LYS B 2 87  ? 3.551   12.397  -48.756 1.00 83.43 87  B 1 
ATOM 1940 C CG  . LYS B 2 87  ? 4.865   12.863  -49.398 1.00 71.85 87  B 1 
ATOM 1941 C CD  . LYS B 2 87  ? 5.965   12.947  -48.337 1.00 67.14 87  B 1 
ATOM 1942 C CE  . LYS B 2 87  ? 7.292   13.354  -48.983 1.00 54.84 87  B 1 
ATOM 1943 N NZ  . LYS B 2 87  ? 8.381   13.429  -47.986 1.00 48.53 87  B 1 
ATOM 1944 N N   . CYS B 2 88  ? 1.223   10.124  -49.539 1.00 82.38 88  B 1 
ATOM 1945 C CA  . CYS B 2 88  ? 0.161   9.263   -49.047 1.00 82.14 88  B 1 
ATOM 1946 C C   . CYS B 2 88  ? 0.301   9.045   -47.537 1.00 83.34 88  B 1 
ATOM 1947 O O   . CYS B 2 88  ? 1.352   8.607   -47.067 1.00 78.38 88  B 1 
ATOM 1948 C CB  . CYS B 2 88  ? 0.180   7.958   -49.846 1.00 78.84 88  B 1 
ATOM 1949 S SG  . CYS B 2 88  ? -1.457  7.246   -50.114 1.00 72.98 88  B 1 
ATOM 1950 N N   . CYS B 2 89  ? -0.753  9.347   -46.784 1.00 79.61 89  B 1 
ATOM 1951 C CA  . CYS B 2 89  ? -0.845  9.029   -45.364 1.00 78.35 89  B 1 
ATOM 1952 C C   . CYS B 2 89  ? -1.268  7.566   -45.192 1.00 78.43 89  B 1 
ATOM 1953 O O   . CYS B 2 89  ? -2.150  7.082   -45.905 1.00 79.29 89  B 1 
ATOM 1954 C CB  . CYS B 2 89  ? -1.826  9.978   -44.675 1.00 78.11 89  B 1 
ATOM 1955 S SG  . CYS B 2 89  ? -1.250  11.699  -44.809 1.00 73.30 89  B 1 
ATOM 1956 N N   . PHE B 2 90  ? -0.649  6.868   -44.220 1.00 79.55 90  B 1 
ATOM 1957 C CA  . PHE B 2 90  ? -0.931  5.468   -43.914 1.00 80.24 90  B 1 
ATOM 1958 C C   . PHE B 2 90  ? -1.350  5.318   -42.456 1.00 81.00 90  B 1 
ATOM 1959 O O   . PHE B 2 90  ? -0.791  5.959   -41.568 1.00 77.89 90  B 1 
ATOM 1960 C CB  . PHE B 2 90  ? 0.291   4.599   -44.228 1.00 76.44 90  B 1 
ATOM 1961 C CG  . PHE B 2 90  ? 0.683   4.613   -45.689 1.00 71.74 90  B 1 
ATOM 1962 C CD1 . PHE B 2 90  ? 0.003   3.798   -46.613 1.00 64.30 90  B 1 
ATOM 1963 C CD2 . PHE B 2 90  ? 1.710   5.457   -46.143 1.00 66.03 90  B 1 
ATOM 1964 C CE1 . PHE B 2 90  ? 0.348   3.827   -47.975 1.00 61.02 90  B 1 
ATOM 1965 C CE2 . PHE B 2 90  ? 2.058   5.493   -47.502 1.00 62.52 90  B 1 
ATOM 1966 C CZ  . PHE B 2 90  ? 1.374   4.676   -48.419 1.00 63.82 90  B 1 
ATOM 1967 N N   . TYR B 2 91  ? -2.302  4.436   -42.210 1.00 80.81 91  B 1 
ATOM 1968 C CA  . TYR B 2 91  ? -2.687  4.064   -40.854 1.00 83.44 91  B 1 
ATOM 1969 C C   . TYR B 2 91  ? -1.666  3.090   -40.262 1.00 83.64 91  B 1 
ATOM 1970 O O   . TYR B 2 91  ? -1.403  2.031   -40.837 1.00 79.80 91  B 1 
ATOM 1971 C CB  . TYR B 2 91  ? -4.093  3.463   -40.869 1.00 84.17 91  B 1 
ATOM 1972 C CG  . TYR B 2 91  ? -4.534  2.943   -39.514 1.00 84.96 91  B 1 
ATOM 1973 C CD1 . TYR B 2 91  ? -4.924  1.599   -39.360 1.00 80.07 91  B 1 
ATOM 1974 C CD2 . TYR B 2 91  ? -4.536  3.794   -38.393 1.00 77.55 91  B 1 
ATOM 1975 C CE1 . TYR B 2 91  ? -5.323  1.116   -38.104 1.00 75.05 91  B 1 
ATOM 1976 C CE2 . TYR B 2 91  ? -4.921  3.316   -37.131 1.00 77.73 91  B 1 
ATOM 1977 C CZ  . TYR B 2 91  ? -5.320  1.974   -36.993 1.00 83.65 91  B 1 
ATOM 1978 O OH  . TYR B 2 91  ? -5.706  1.512   -35.761 1.00 81.98 91  B 1 
ATOM 1979 N N   . VAL B 2 92  ? -1.114  3.434   -39.094 1.00 82.83 92  B 1 
ATOM 1980 C CA  . VAL B 2 92  ? -0.217  2.560   -38.329 1.00 81.30 92  B 1 
ATOM 1981 C C   . VAL B 2 92  ? -1.039  1.818   -37.285 1.00 82.33 92  B 1 
ATOM 1982 O O   . VAL B 2 92  ? -1.379  2.370   -36.239 1.00 81.79 92  B 1 
ATOM 1983 C CB  . VAL B 2 92  ? 0.946   3.346   -37.700 1.00 79.50 92  B 1 
ATOM 1984 C CG1 . VAL B 2 92  ? 1.891   2.401   -36.960 1.00 68.43 92  B 1 
ATOM 1985 C CG2 . VAL B 2 92  ? 1.761   4.080   -38.775 1.00 72.20 92  B 1 
ATOM 1986 N N   . ASN B 2 93  ? -1.354  0.557   -37.563 1.00 83.81 93  B 1 
ATOM 1987 C CA  . ASN B 2 93  ? -2.141  -0.271  -36.657 1.00 84.42 93  B 1 
ATOM 1988 C C   . ASN B 2 93  ? -1.261  -0.846  -35.537 1.00 82.79 93  B 1 
ATOM 1989 O O   . ASN B 2 93  ? -0.358  -1.643  -35.791 1.00 79.94 93  B 1 
ATOM 1990 C CB  . ASN B 2 93  ? -2.870  -1.349  -37.475 1.00 82.29 93  B 1 
ATOM 1991 C CG  . ASN B 2 93  ? -3.880  -2.121  -36.635 1.00 81.84 93  B 1 
ATOM 1992 O OD1 . ASN B 2 93  ? -3.913  -2.036  -35.424 1.00 76.62 93  B 1 
ATOM 1993 N ND2 . ASN B 2 93  ? -4.738  -2.890  -37.262 1.00 73.63 93  B 1 
ATOM 1994 N N   . LYS B 2 94  ? -1.559  -0.485  -34.290 1.00 83.76 94  B 1 
ATOM 1995 C CA  . LYS B 2 94  ? -0.939  -1.033  -33.072 1.00 84.27 94  B 1 
ATOM 1996 C C   . LYS B 2 94  ? -1.928  -1.855  -32.228 1.00 84.85 94  B 1 
ATOM 1997 O O   . LYS B 2 94  ? -1.635  -2.155  -31.075 1.00 86.14 94  B 1 
ATOM 1998 C CB  . LYS B 2 94  ? -0.288  0.085   -32.243 1.00 84.39 94  B 1 
ATOM 1999 C CG  . LYS B 2 94  ? 0.844   0.837   -32.963 1.00 85.43 94  B 1 
ATOM 2000 C CD  . LYS B 2 94  ? 1.477   1.846   -31.996 1.00 84.66 94  B 1 
ATOM 2001 C CE  . LYS B 2 94  ? 2.620   2.642   -32.629 1.00 79.06 94  B 1 
ATOM 2002 N NZ  . LYS B 2 94  ? 3.190   3.609   -31.656 1.00 72.54 94  B 1 
ATOM 2003 N N   . SER B 2 95  ? -3.065  -2.243  -32.783 1.00 85.50 95  B 1 
ATOM 2004 C CA  . SER B 2 95  ? -4.127  -2.967  -32.072 1.00 86.20 95  B 1 
ATOM 2005 C C   . SER B 2 95  ? -3.614  -4.223  -31.368 1.00 86.75 95  B 1 
ATOM 2006 O O   . SER B 2 95  ? -3.898  -4.426  -30.191 1.00 85.66 95  B 1 
ATOM 2007 C CB  . SER B 2 95  ? -5.240  -3.343  -33.053 1.00 86.18 95  B 1 
ATOM 2008 O OG  . SER B 2 95  ? -6.275  -4.043  -32.391 1.00 80.66 95  B 1 
ATOM 2009 N N   . GLY B 2 96  ? -2.800  -5.036  -32.044 1.00 84.62 96  B 1 
ATOM 2010 C CA  . GLY B 2 96  ? -2.201  -6.237  -31.447 1.00 82.71 96  B 1 
ATOM 2011 C C   . GLY B 2 96  ? -1.365  -5.919  -30.206 1.00 85.37 96  B 1 
ATOM 2012 O O   . GLY B 2 96  ? -1.562  -6.534  -29.163 1.00 84.82 96  B 1 
ATOM 2013 N N   . ILE B 2 97  ? -0.508  -4.901  -30.277 1.00 83.66 97  B 1 
ATOM 2014 C CA  . ILE B 2 97  ? 0.341   -4.463  -29.152 1.00 83.00 97  B 1 
ATOM 2015 C C   . ILE B 2 97  ? -0.514  -3.991  -27.971 1.00 84.00 97  B 1 
ATOM 2016 O O   . ILE B 2 97  ? -0.253  -4.370  -26.829 1.00 86.02 97  B 1 
ATOM 2017 C CB  . ILE B 2 97  ? 1.312   -3.351  -29.614 1.00 85.60 97  B 1 
ATOM 2018 C CG1 . ILE B 2 97  ? 2.249   -3.863  -30.736 1.00 83.35 97  B 1 
ATOM 2019 C CG2 . ILE B 2 97  ? 2.141   -2.809  -28.426 1.00 85.14 97  B 1 
ATOM 2020 C CD1 . ILE B 2 97  ? 3.119   -2.778  -31.379 1.00 77.38 97  B 1 
ATOM 2021 N N   . VAL B 2 98  ? -1.546  -3.185  -28.237 1.00 83.54 98  B 1 
ATOM 2022 C CA  . VAL B 2 98  ? -2.465  -2.687  -27.202 1.00 83.09 98  B 1 
ATOM 2023 C C   . VAL B 2 98  ? -3.216  -3.842  -26.542 1.00 83.45 98  B 1 
ATOM 2024 O O   . VAL B 2 98  ? -3.225  -3.945  -25.315 1.00 86.25 98  B 1 
ATOM 2025 C CB  . VAL B 2 98  ? -3.440  -1.649  -27.791 1.00 83.36 98  B 1 
ATOM 2026 C CG1 . VAL B 2 98  ? -4.571  -1.286  -26.820 1.00 80.98 98  B 1 
ATOM 2027 C CG2 . VAL B 2 98  ? -2.690  -0.359  -28.145 1.00 82.53 98  B 1 
ATOM 2028 N N   . ARG B 2 99  ? -3.794  -4.734  -27.333 1.00 87.35 99  B 1 
ATOM 2029 C CA  . ARG B 2 99  ? -4.555  -5.885  -26.824 1.00 85.75 99  B 1 
ATOM 2030 C C   . ARG B 2 99  ? -3.678  -6.839  -26.014 1.00 86.23 99  B 1 
ATOM 2031 O O   . ARG B 2 99  ? -4.106  -7.276  -24.949 1.00 88.33 99  B 1 
ATOM 2032 C CB  . ARG B 2 99  ? -5.248  -6.618  -27.979 1.00 86.33 99  B 1 
ATOM 2033 C CG  . ARG B 2 99  ? -6.400  -5.790  -28.580 1.00 83.90 99  B 1 
ATOM 2034 C CD  . ARG B 2 99  ? -7.098  -6.560  -29.710 1.00 82.16 99  B 1 
ATOM 2035 N NE  . ARG B 2 99  ? -8.112  -5.750  -30.401 1.00 79.84 99  B 1 
ATOM 2036 C CZ  . ARG B 2 99  ? -9.345  -5.450  -29.987 1.00 74.80 99  B 1 
ATOM 2037 N NH1 . ARG B 2 99  ? -9.861  -5.911  -28.883 1.00 66.65 99  B 1 
ATOM 2038 N NH2 . ARG B 2 99  ? -10.082 -4.664  -30.699 1.00 71.41 99  B 1 
ATOM 2039 N N   . ASP B 2 100 ? -2.448  -7.104  -26.448 1.00 85.51 100 B 1 
ATOM 2040 C CA  . ASP B 2 100 ? -1.508  -7.966  -25.723 1.00 84.77 100 B 1 
ATOM 2041 C C   . ASP B 2 100 ? -1.077  -7.346  -24.388 1.00 84.75 100 B 1 
ATOM 2042 O O   . ASP B 2 100 ? -1.061  -8.036  -23.362 1.00 87.40 100 B 1 
ATOM 2043 C CB  . ASP B 2 100 ? -0.282  -8.271  -26.596 1.00 87.02 100 B 1 
ATOM 2044 C CG  . ASP B 2 100 ? -0.550  -9.268  -27.731 1.00 77.19 100 B 1 
ATOM 2045 O OD1 . ASP B 2 100 ? -1.585  -9.973  -27.679 1.00 69.33 100 B 1 
ATOM 2046 O OD2 . ASP B 2 100 ? 0.323   -9.359  -28.624 1.00 69.03 100 B 1 
ATOM 2047 N N   . LYS B 2 101 ? -0.786  -6.039  -24.358 1.00 80.80 101 B 1 
ATOM 2048 C CA  . LYS B 2 101 ? -0.477  -5.317  -23.111 1.00 79.67 101 B 1 
ATOM 2049 C C   . LYS B 2 101 ? -1.646  -5.393  -22.124 1.00 79.26 101 B 1 
ATOM 2050 O O   . LYS B 2 101 ? -1.443  -5.727  -20.958 1.00 87.12 101 B 1 
ATOM 2051 C CB  . LYS B 2 101 ? -0.131  -3.847  -23.401 1.00 83.71 101 B 1 
ATOM 2052 C CG  . LYS B 2 101 ? 1.281   -3.639  -23.971 1.00 85.47 101 B 1 
ATOM 2053 C CD  . LYS B 2 101 ? 1.493   -2.151  -24.284 1.00 87.34 101 B 1 
ATOM 2054 C CE  . LYS B 2 101 ? 2.889   -1.857  -24.840 1.00 82.06 101 B 1 
ATOM 2055 N NZ  . LYS B 2 101 ? 3.052   -0.419  -25.158 1.00 76.80 101 B 1 
ATOM 2056 N N   . ILE B 2 102 ? -2.859  -5.121  -22.587 1.00 88.99 102 B 1 
ATOM 2057 C CA  . ILE B 2 102 ? -4.070  -5.160  -21.755 1.00 87.57 102 B 1 
ATOM 2058 C C   . ILE B 2 102 ? -4.360  -6.572  -21.252 1.00 86.43 102 B 1 
ATOM 2059 O O   . ILE B 2 102 ? -4.612  -6.752  -20.065 1.00 90.57 102 B 1 
ATOM 2060 C CB  . ILE B 2 102 ? -5.264  -4.551  -22.516 1.00 89.95 102 B 1 
ATOM 2061 C CG1 . ILE B 2 102 ? -5.092  -3.021  -22.689 1.00 89.73 102 B 1 
ATOM 2062 C CG2 . ILE B 2 102 ? -6.611  -4.864  -21.837 1.00 90.05 102 B 1 
ATOM 2063 C CD1 . ILE B 2 102 ? -5.010  -2.207  -21.387 1.00 83.37 102 B 1 
ATOM 2064 N N   . LYS B 2 103 ? -4.264  -7.582  -22.124 1.00 88.65 103 B 1 
ATOM 2065 C CA  . LYS B 2 103 ? -4.463  -8.981  -21.738 1.00 88.06 103 B 1 
ATOM 2066 C C   . LYS B 2 103 ? -3.460  -9.412  -20.668 1.00 87.90 103 B 1 
ATOM 2067 O O   . LYS B 2 103 ? -3.858  -9.956  -19.643 1.00 88.70 103 B 1 
ATOM 2068 C CB  . LYS B 2 103 ? -4.365  -9.858  -22.993 1.00 90.57 103 B 1 
ATOM 2069 C CG  . LYS B 2 103 ? -4.649  -11.331 -22.668 1.00 84.88 103 B 1 
ATOM 2070 C CD  . LYS B 2 103 ? -4.466  -12.193 -23.915 1.00 79.65 103 B 1 
ATOM 2071 C CE  . LYS B 2 103 ? -4.638  -13.660 -23.518 1.00 66.53 103 B 1 
ATOM 2072 N NZ  . LYS B 2 103 ? -4.273  -14.562 -24.628 1.00 59.01 103 B 1 
ATOM 2073 N N   . THR B 2 104 ? -2.176  -9.111  -20.873 1.00 84.31 104 B 1 
ATOM 2074 C CA  . THR B 2 104 ? -1.115  -9.427  -19.900 1.00 82.52 104 B 1 
ATOM 2075 C C   . THR B 2 104 ? -1.369  -8.736  -18.561 1.00 84.23 104 B 1 
ATOM 2076 O O   . THR B 2 104 ? -1.241  -9.361  -17.508 1.00 85.85 104 B 1 
ATOM 2077 C CB  . THR B 2 104 ? 0.262   -9.010  -20.445 1.00 84.43 104 B 1 
ATOM 2078 O OG1 . THR B 2 104 ? 0.503   -9.622  -21.691 1.00 79.54 104 B 1 
ATOM 2079 C CG2 . THR B 2 104 ? 1.408   -9.421  -19.526 1.00 79.43 104 B 1 
ATOM 2080 N N   . LEU B 2 105 ? -1.781  -7.471  -18.590 1.00 86.05 105 B 1 
ATOM 2081 C CA  . LEU B 2 105 ? -2.115  -6.715  -17.385 1.00 84.75 105 B 1 
ATOM 2082 C C   . LEU B 2 105 ? -3.326  -7.312  -16.659 1.00 85.31 105 B 1 
ATOM 2083 O O   . LEU B 2 105 ? -3.278  -7.488  -15.445 1.00 87.50 105 B 1 
ATOM 2084 C CB  . LEU B 2 105 ? -2.334  -5.244  -17.775 1.00 86.55 105 B 1 
ATOM 2085 C CG  . LEU B 2 105 ? -2.620  -4.306  -16.584 1.00 84.30 105 B 1 
ATOM 2086 C CD1 . LEU B 2 105 ? -1.471  -4.268  -15.579 1.00 78.47 105 B 1 
ATOM 2087 C CD2 . LEU B 2 105 ? -2.844  -2.890  -17.114 1.00 78.63 105 B 1 
ATOM 2088 N N   . GLN B 2 106 ? -4.384  -7.671  -17.380 1.00 87.02 106 B 1 
ATOM 2089 C CA  . GLN B 2 106 ? -5.575  -8.302  -16.800 1.00 85.79 106 B 1 
ATOM 2090 C C   . GLN B 2 106 ? -5.256  -9.660  -16.159 1.00 85.62 106 B 1 
ATOM 2091 O O   . GLN B 2 106 ? -5.726  -9.934  -15.053 1.00 87.17 106 B 1 
ATOM 2092 C CB  . GLN B 2 106 ? -6.656  -8.464  -17.878 1.00 87.48 106 B 1 
ATOM 2093 C CG  . GLN B 2 106 ? -7.331  -7.132  -18.242 1.00 83.38 106 B 1 
ATOM 2094 C CD  . GLN B 2 106 ? -8.377  -7.267  -19.352 1.00 76.81 106 B 1 
ATOM 2095 O OE1 . GLN B 2 106 ? -8.500  -8.275  -20.029 1.00 67.61 106 B 1 
ATOM 2096 N NE2 . GLN B 2 106 ? -9.176  -6.247  -19.579 1.00 64.71 106 B 1 
ATOM 2097 N N   . GLU B 2 107 ? -4.431  -10.484 -16.801 1.00 87.78 107 B 1 
ATOM 2098 C CA  . GLU B 2 107 ? -3.984  -11.768 -16.249 1.00 86.93 107 B 1 
ATOM 2099 C C   . GLU B 2 107 ? -3.170  -11.576 -14.959 1.00 86.67 107 B 1 
ATOM 2100 O O   . GLU B 2 107 ? -3.367  -12.306 -13.984 1.00 85.59 107 B 1 
ATOM 2101 C CB  . GLU B 2 107 ? -3.151  -12.533 -17.293 1.00 88.76 107 B 1 
ATOM 2102 C CG  . GLU B 2 107 ? -4.002  -13.120 -18.440 1.00 84.96 107 B 1 
ATOM 2103 C CD  . GLU B 2 107 ? -3.176  -13.831 -19.536 1.00 81.76 107 B 1 
ATOM 2104 O OE1 . GLU B 2 107 ? -3.787  -14.269 -20.543 1.00 75.37 107 B 1 
ATOM 2105 O OE2 . GLU B 2 107 ? -1.940  -13.964 -19.383 1.00 80.10 107 B 1 
ATOM 2106 N N   . GLU B 2 108 ? -2.297  -10.569 -14.922 1.00 84.01 108 B 1 
ATOM 2107 C CA  . GLU B 2 108 ? -1.512  -10.244 -13.727 1.00 81.76 108 B 1 
ATOM 2108 C C   . GLU B 2 108 ? -2.395  -9.718  -12.582 1.00 82.72 108 B 1 
ATOM 2109 O O   . GLU B 2 108 ? -2.232  -10.132 -11.432 1.00 83.98 108 B 1 
ATOM 2110 C CB  . GLU B 2 108 ? -0.415  -9.240  -14.109 1.00 84.69 108 B 1 
ATOM 2111 C CG  . GLU B 2 108 ? 0.563   -8.904  -12.966 1.00 77.32 108 B 1 
ATOM 2112 C CD  . GLU B 2 108 ? 1.343   -10.110 -12.404 1.00 69.39 108 B 1 
ATOM 2113 O OE1 . GLU B 2 108 ? 1.873   -9.967  -11.282 1.00 59.20 108 B 1 
ATOM 2114 O OE2 . GLU B 2 108 ? 1.412   -11.180 -13.060 1.00 62.18 108 B 1 
ATOM 2115 N N   . LEU B 2 109 ? -3.370  -8.858  -12.884 1.00 84.57 109 B 1 
ATOM 2116 C CA  . LEU B 2 109 ? -4.331  -8.349  -11.899 1.00 81.77 109 B 1 
ATOM 2117 C C   . LEU B 2 109 ? -5.174  -9.473  -11.298 1.00 81.62 109 B 1 
ATOM 2118 O O   . LEU B 2 109 ? -5.342  -9.533  -10.080 1.00 85.32 109 B 1 
ATOM 2119 C CB  . LEU B 2 109 ? -5.244  -7.308  -12.561 1.00 83.91 109 B 1 
ATOM 2120 C CG  . LEU B 2 109 ? -4.548  -5.988  -12.926 1.00 83.05 109 B 1 
ATOM 2121 C CD1 . LEU B 2 109 ? -5.486  -5.172  -13.807 1.00 79.80 109 B 1 
ATOM 2122 C CD2 . LEU B 2 109 ? -4.173  -5.171  -11.695 1.00 80.41 109 B 1 
ATOM 2123 N N   . GLU B 2 110 ? -5.649  -10.387 -12.127 1.00 85.86 110 B 1 
ATOM 2124 C CA  . GLU B 2 110 ? -6.433  -11.532 -11.664 1.00 84.04 110 B 1 
ATOM 2125 C C   . GLU B 2 110 ? -5.601  -12.479 -10.790 1.00 83.51 110 B 1 
ATOM 2126 O O   . GLU B 2 110 ? -6.093  -12.995 -9.785  1.00 84.22 110 B 1 
ATOM 2127 C CB  . GLU B 2 110 ? -7.040  -12.253 -12.875 1.00 85.66 110 B 1 
ATOM 2128 C CG  . GLU B 2 110 ? -8.120  -13.282 -12.501 1.00 74.10 110 B 1 
ATOM 2129 C CD  . GLU B 2 110 ? -9.322  -12.700 -11.728 1.00 64.79 110 B 1 
ATOM 2130 O OE1 . GLU B 2 110 ? -10.025 -13.505 -11.080 1.00 56.36 110 B 1 
ATOM 2131 O OE2 . GLU B 2 110 ? -9.536  -11.468 -11.751 1.00 60.09 110 B 1 
ATOM 2132 N N   . ARG B 2 111 ? -4.317  -12.646 -11.108 1.00 84.55 111 B 1 
ATOM 2133 C CA  . ARG B 2 111 ? -3.369  -13.396 -10.274 1.00 83.29 111 B 1 
ATOM 2134 C C   . ARG B 2 111 ? -3.197  -12.741 -8.900  1.00 83.36 111 B 1 
ATOM 2135 O O   . ARG B 2 111 ? -3.340  -13.417 -7.885  1.00 82.78 111 B 1 
ATOM 2136 C CB  . ARG B 2 111 ? -2.037  -13.545 -11.023 1.00 83.69 111 B 1 
ATOM 2137 C CG  . ARG B 2 111 ? -1.371  -14.886 -10.720 1.00 73.78 111 B 1 
ATOM 2138 C CD  . ARG B 2 111 ? -0.011  -15.011 -11.439 1.00 72.96 111 B 1 
ATOM 2139 N NE  . ARG B 2 111 ? -0.155  -15.023 -12.914 1.00 63.56 111 B 1 
ATOM 2140 C CZ  . ARG B 2 111 ? 0.738   -14.602 -13.802 1.00 55.78 111 B 1 
ATOM 2141 N NH1 . ARG B 2 111 ? 1.912   -14.154 -13.446 1.00 51.85 111 B 1 
ATOM 2142 N NH2 . ARG B 2 111 ? 0.468   -14.630 -15.075 1.00 48.75 111 B 1 
ATOM 2143 N N   . ARG B 2 112 ? -2.995  -11.422 -8.872  1.00 81.89 112 B 1 
ATOM 2144 C CA  . ARG B 2 112 ? -2.903  -10.667 -7.607  1.00 79.15 112 B 1 
ATOM 2145 C C   . ARG B 2 112 ? -4.195  -10.753 -6.790  1.00 79.00 112 B 1 
ATOM 2146 O O   . ARG B 2 112 ? -4.137  -10.872 -5.568  1.00 81.04 112 B 1 
ATOM 2147 C CB  . ARG B 2 112 ? -2.584  -9.192  -7.876  1.00 80.25 112 B 1 
ATOM 2148 C CG  . ARG B 2 112 ? -1.196  -8.944  -8.468  1.00 77.54 112 B 1 
ATOM 2149 C CD  . ARG B 2 112 ? -1.018  -7.435  -8.635  1.00 81.61 112 B 1 
ATOM 2150 N NE  . ARG B 2 112 ? -0.060  -7.082  -9.691  1.00 79.26 112 B 1 
ATOM 2151 C CZ  . ARG B 2 112 ? 0.069   -5.869  -10.198 1.00 80.17 112 B 1 
ATOM 2152 N NH1 . ARG B 2 112 ? -0.555  -4.840  -9.706  1.00 72.50 112 B 1 
ATOM 2153 N NH2 . ARG B 2 112 ? 0.818   -5.660  -11.238 1.00 68.24 112 B 1 
ATOM 2154 N N   . ARG B 2 113 ? -5.343  -10.706 -7.442  1.00 78.11 113 B 1 
ATOM 2155 C CA  . ARG B 2 113 ? -6.647  -10.828 -6.774  1.00 76.93 113 B 1 
ATOM 2156 C C   . ARG B 2 113 ? -6.824  -12.201 -6.134  1.00 76.20 113 B 1 
ATOM 2157 O O   . ARG B 2 113 ? -7.285  -12.288 -5.000  1.00 77.40 113 B 1 
ATOM 2158 C CB  . ARG B 2 113 ? -7.750  -10.521 -7.792  1.00 77.27 113 B 1 
ATOM 2159 C CG  . ARG B 2 113 ? -9.092  -10.237 -7.114  1.00 73.10 113 B 1 
ATOM 2160 C CD  . ARG B 2 113 ? -10.122 -9.849  -8.172  1.00 72.59 113 B 1 
ATOM 2161 N NE  . ARG B 2 113 ? -11.374 -9.371  -7.563  1.00 67.62 113 B 1 
ATOM 2162 C CZ  . ARG B 2 113 ? -12.340 -8.735  -8.201  1.00 61.00 113 B 1 
ATOM 2163 N NH1 . ARG B 2 113 ? -12.297 -8.534  -9.490  1.00 55.61 113 B 1 
ATOM 2164 N NH2 . ARG B 2 113 ? -13.366 -8.278  -7.547  1.00 55.06 113 B 1 
ATOM 2165 N N   . LYS B 2 114 ? -6.406  -13.258 -6.826  1.00 81.04 114 B 1 
ATOM 2166 C CA  . LYS B 2 114 ? -6.396  -14.623 -6.286  1.00 79.45 114 B 1 
ATOM 2167 C C   . LYS B 2 114 ? -5.434  -14.766 -5.109  1.00 78.03 114 B 1 
ATOM 2168 O O   . LYS B 2 114 ? -5.824  -15.339 -4.098  1.00 76.08 114 B 1 
ATOM 2169 C CB  . LYS B 2 114 ? -6.066  -15.629 -7.391  1.00 80.01 114 B 1 
ATOM 2170 C CG  . LYS B 2 114 ? -7.256  -15.824 -8.343  1.00 73.84 114 B 1 
ATOM 2171 C CD  . LYS B 2 114 ? -6.875  -16.725 -9.520  1.00 71.43 114 B 1 
ATOM 2172 C CE  . LYS B 2 114 ? -8.081  -16.847 -10.456 1.00 62.10 114 B 1 
ATOM 2173 N NZ  . LYS B 2 114 ? -7.740  -17.530 -11.729 1.00 55.20 114 B 1 
ATOM 2174 N N   . ASP B 2 115 ? -4.238  -14.197 -5.196  1.00 78.38 115 B 1 
ATOM 2175 C CA  . ASP B 2 115 ? -3.261  -14.231 -4.102  1.00 75.30 115 B 1 
ATOM 2176 C C   . ASP B 2 115 ? -3.765  -13.512 -2.844  1.00 74.44 115 B 1 
ATOM 2177 O O   . ASP B 2 115 ? -3.560  -13.990 -1.726  1.00 72.89 115 B 1 
ATOM 2178 C CB  . ASP B 2 115 ? -1.932  -13.616 -4.561  1.00 74.53 115 B 1 
ATOM 2179 C CG  . ASP B 2 115 ? -1.129  -14.489 -5.530  1.00 68.54 115 B 1 
ATOM 2180 O OD1 . ASP B 2 115 ? -1.409  -15.706 -5.616  1.00 63.98 115 B 1 
ATOM 2181 O OD2 . ASP B 2 115 ? -0.190  -13.929 -6.142  1.00 62.80 115 B 1 
ATOM 2182 N N   . LEU B 2 116 ? -4.476  -12.394 -3.013  1.00 76.46 116 B 1 
ATOM 2183 C CA  . LEU B 2 116 ? -5.111  -11.685 -1.897  1.00 73.37 116 B 1 
ATOM 2184 C C   . LEU B 2 116 ? -6.258  -12.492 -1.273  1.00 72.28 116 B 1 
ATOM 2185 O O   . LEU B 2 116 ? -6.403  -12.510 -0.053  1.00 69.75 116 B 1 
ATOM 2186 C CB  . LEU B 2 116 ? -5.623  -10.319 -2.378  1.00 72.88 116 B 1 
ATOM 2187 C CG  . LEU B 2 116 ? -4.520  -9.276  -2.631  1.00 68.85 116 B 1 
ATOM 2188 C CD1 . LEU B 2 116 ? -5.120  -8.083  -3.367  1.00 64.72 116 B 1 
ATOM 2189 C CD2 . LEU B 2 116 ? -3.892  -8.773  -1.332  1.00 64.97 116 B 1 
ATOM 2190 N N   . ALA B 2 117 ? -7.063  -13.156 -2.104  1.00 74.47 117 B 1 
ATOM 2191 C CA  . ALA B 2 117 ? -8.188  -13.966 -1.640  1.00 71.87 117 B 1 
ATOM 2192 C C   . ALA B 2 117 ? -7.753  -15.318 -1.044  1.00 69.34 117 B 1 
ATOM 2193 O O   . ALA B 2 117 ? -8.383  -15.810 -0.109  1.00 65.87 117 B 1 
ATOM 2194 C CB  . ALA B 2 117 ? -9.151  -14.165 -2.816  1.00 70.52 117 B 1 
ATOM 2195 N N   . SER B 2 118 ? -6.678  -15.909 -1.566  1.00 71.19 118 B 1 
ATOM 2196 C CA  . SER B 2 118 ? -6.168  -17.219 -1.147  1.00 68.09 118 B 1 
ATOM 2197 C C   . SER B 2 118 ? -5.308  -17.184 0.111   1.00 65.96 118 B 1 
ATOM 2198 O O   . SER B 2 118 ? -4.996  -18.242 0.659   1.00 59.75 118 B 1 
ATOM 2199 C CB  . SER B 2 118 ? -5.391  -17.883 -2.287  1.00 65.13 118 B 1 
ATOM 2200 O OG  . SER B 2 118 ? -4.194  -17.188 -2.558  1.00 57.94 118 B 1 
ATOM 2201 N N   . ASN B 2 119 ? -4.963  -16.003 0.605   1.00 65.54 119 B 1 
ATOM 2202 C CA  . ASN B 2 119 ? -4.355  -15.815 1.916   1.00 62.60 119 B 1 
ATOM 2203 C C   . ASN B 2 119 ? -5.443  -15.615 2.993   1.00 62.04 119 B 1 
ATOM 2204 O O   . ASN B 2 119 ? -5.591  -14.519 3.532   1.00 56.81 119 B 1 
ATOM 2205 C CB  . ASN B 2 119 ? -3.311  -14.685 1.831   1.00 57.13 119 B 1 
ATOM 2206 C CG  . ASN B 2 119 ? -1.905  -15.201 1.576   1.00 51.73 119 B 1 
ATOM 2207 O OD1 . ASN B 2 119 ? -1.455  -16.175 2.154   1.00 47.42 119 B 1 
ATOM 2208 N ND2 . ASN B 2 119 ? -1.152  -14.518 0.747   1.00 45.75 119 B 1 
ATOM 2209 N N   . PRO B 2 120 ? -6.214  -16.663 3.336   1.00 51.27 120 B 1 
ATOM 2210 C CA  . PRO B 2 120 ? -7.333  -16.559 4.271   1.00 49.55 120 B 1 
ATOM 2211 C C   . PRO B 2 120 ? -6.872  -16.208 5.684   1.00 50.69 120 B 1 
ATOM 2212 O O   . PRO B 2 120 ? -7.618  -15.605 6.444   1.00 47.52 120 B 1 
ATOM 2213 C CB  . PRO B 2 120 ? -8.020  -17.926 4.224   1.00 44.89 120 B 1 
ATOM 2214 C CG  . PRO B 2 120 ? -6.870  -18.881 3.902   1.00 43.49 120 B 1 
ATOM 2215 C CD  . PRO B 2 120 ? -6.017  -18.051 2.949   1.00 45.89 120 B 1 
ATOM 2216 N N   . LEU B 2 121 ? -5.633  -16.555 6.017   1.00 48.42 121 B 1 
ATOM 2217 C CA  . LEU B 2 121 ? -4.989  -16.102 7.251   1.00 47.56 121 B 1 
ATOM 2218 C C   . LEU B 2 121 ? -4.921  -14.579 7.296   1.00 49.90 121 B 1 
ATOM 2219 O O   . LEU B 2 121 ? -5.196  -13.991 8.332   1.00 46.17 121 B 1 
ATOM 2220 C CB  . LEU B 2 121 ? -3.582  -16.721 7.349   1.00 42.28 121 B 1 
ATOM 2221 C CG  . LEU B 2 121 ? -3.570  -18.036 8.146   1.00 38.55 121 B 1 
ATOM 2222 C CD1 . LEU B 2 121 ? -2.418  -18.932 7.705   1.00 35.34 121 B 1 
ATOM 2223 C CD2 . LEU B 2 121 ? -3.412  -17.750 9.646   1.00 34.98 121 B 1 
ATOM 2224 N N   . TRP B 2 122 ? -4.616  -13.951 6.155   1.00 53.53 122 B 1 
ATOM 2225 C CA  . TRP B 2 122 ? -4.523  -12.496 6.080   1.00 52.55 122 B 1 
ATOM 2226 C C   . TRP B 2 122 ? -5.914  -11.860 6.034   1.00 52.75 122 B 1 
ATOM 2227 O O   . TRP B 2 122 ? -6.185  -10.958 6.824   1.00 50.42 122 B 1 
ATOM 2228 C CB  . TRP B 2 122 ? -3.630  -12.090 4.906   1.00 49.72 122 B 1 
ATOM 2229 C CG  . TRP B 2 122 ? -2.156  -12.202 5.184   1.00 48.23 122 B 1 
ATOM 2230 C CD1 . TRP B 2 122 ? -1.491  -13.334 5.499   1.00 44.81 122 B 1 
ATOM 2231 C CD2 . TRP B 2 122 ? -1.164  -11.125 5.226   1.00 44.45 122 B 1 
ATOM 2232 N NE1 . TRP B 2 122 ? -0.149  -13.032 5.738   1.00 41.45 122 B 1 
ATOM 2233 C CE2 . TRP B 2 122 ? 0.085   -11.689 5.574   1.00 41.99 122 B 1 
ATOM 2234 C CE3 . TRP B 2 122 ? -1.228  -9.736  4.998   1.00 42.87 122 B 1 
ATOM 2235 C CZ2 . TRP B 2 122 ? 1.256   -10.898 5.707   1.00 40.70 122 B 1 
ATOM 2236 C CZ3 . TRP B 2 122 ? -0.062  -8.954  5.123   1.00 41.63 122 B 1 
ATOM 2237 C CH2 . TRP B 2 122 ? 1.159   -9.525  5.479   1.00 40.82 122 B 1 
ATOM 2238 N N   . THR B 2 123 ? -6.814  -12.350 5.207   1.00 51.67 123 B 1 
ATOM 2239 C CA  . THR B 2 123 ? -8.184  -11.822 5.117   1.00 50.91 123 B 1 
ATOM 2240 C C   . THR B 2 123 ? -8.997  -12.078 6.392   1.00 51.49 123 B 1 
ATOM 2241 O O   . THR B 2 123 ? -9.658  -11.171 6.890   1.00 48.36 123 B 1 
ATOM 2242 C CB  . THR B 2 123 ? -8.926  -12.395 3.898   1.00 47.57 123 B 1 
ATOM 2243 O OG1 . THR B 2 123 ? -8.838  -13.803 3.868   1.00 44.80 123 B 1 
ATOM 2244 C CG2 . THR B 2 123 ? -8.341  -11.882 2.579   1.00 44.29 123 B 1 
ATOM 2245 N N   . GLY B 2 124 ? -8.913  -13.275 6.958   1.00 46.56 124 B 1 
ATOM 2246 C CA  . GLY B 2 124 ? -9.571  -13.612 8.220   1.00 46.16 124 B 1 
ATOM 2247 C C   . GLY B 2 124 ? -8.970  -12.852 9.401   1.00 47.97 124 B 1 
ATOM 2248 O O   . GLY B 2 124 ? -9.702  -12.274 10.206  1.00 45.91 124 B 1 
ATOM 2249 N N   . LEU B 2 125 ? -7.644  -12.788 9.471   1.00 52.37 125 B 1 
ATOM 2250 C CA  . LEU B 2 125 ? -6.957  -11.980 10.475  1.00 51.32 125 B 1 
ATOM 2251 C C   . LEU B 2 125 ? -7.279  -10.493 10.318  1.00 51.70 125 B 1 
ATOM 2252 O O   . LEU B 2 125 ? -7.452  -9.830  11.329  1.00 49.20 125 B 1 
ATOM 2253 C CB  . LEU B 2 125 ? -5.437  -12.214 10.428  1.00 48.44 125 B 1 
ATOM 2254 C CG  . LEU B 2 125 ? -4.971  -13.506 11.127  1.00 46.29 125 B 1 
ATOM 2255 C CD1 . LEU B 2 125 ? -3.525  -13.816 10.738  1.00 43.86 125 B 1 
ATOM 2256 C CD2 . LEU B 2 125 ? -5.028  -13.389 12.648  1.00 42.97 125 B 1 
ATOM 2257 N N   . GLN B 2 126 ? -7.427  -9.972  9.110   1.00 53.79 126 B 1 
ATOM 2258 C CA  . GLN B 2 126 ? -7.787  -8.567  8.889   1.00 52.68 126 B 1 
ATOM 2259 C C   . GLN B 2 126 ? -9.106  -8.167  9.538   1.00 52.98 126 B 1 
ATOM 2260 O O   . GLN B 2 126 ? -9.212  -7.068  10.077  1.00 50.08 126 B 1 
ATOM 2261 C CB  . GLN B 2 126 ? -7.889  -8.288  7.392   1.00 49.99 126 B 1 
ATOM 2262 C CG  . GLN B 2 126 ? -6.536  -7.972  6.782   1.00 46.27 126 B 1 
ATOM 2263 C CD  . GLN B 2 126 ? -6.549  -8.178  5.290   1.00 42.77 126 B 1 
ATOM 2264 O OE1 . GLN B 2 126 ? -7.525  -7.959  4.599   1.00 40.26 126 B 1 
ATOM 2265 N NE2 . GLN B 2 126 ? -5.443  -8.622  4.739   1.00 37.62 126 B 1 
ATOM 2266 N N   . GLY B 2 127 ? -10.108 -9.042  9.483   1.00 46.15 127 B 1 
ATOM 2267 C CA  . GLY B 2 127 ? -11.397 -8.780  10.119  1.00 45.30 127 B 1 
ATOM 2268 C C   . GLY B 2 127 ? -11.369 -8.985  11.632  1.00 46.79 127 B 1 
ATOM 2269 O O   . GLY B 2 127 ? -11.992 -8.230  12.376  1.00 44.53 127 B 1 
ATOM 2270 N N   . LEU B 2 128 ? -10.632 -10.003 12.085  1.00 46.05 128 B 1 
ATOM 2271 C CA  . LEU B 2 128 ? -10.632 -10.409 13.496  1.00 46.14 128 B 1 
ATOM 2272 C C   . LEU B 2 128 ? -9.505  -9.778  14.324  1.00 47.45 128 B 1 
ATOM 2273 O O   . LEU B 2 128 ? -9.697  -9.521  15.513  1.00 46.01 128 B 1 
ATOM 2274 C CB  . LEU B 2 128 ? -10.586 -11.941 13.569  1.00 43.01 128 B 1 
ATOM 2275 C CG  . LEU B 2 128 ? -11.957 -12.602 13.348  1.00 39.69 128 B 1 
ATOM 2276 C CD1 . LEU B 2 128 ? -11.791 -14.064 12.952  1.00 36.53 128 B 1 
ATOM 2277 C CD2 . LEU B 2 128 ? -12.803 -12.545 14.628  1.00 36.77 128 B 1 
ATOM 2278 N N   . LEU B 2 129 ? -8.345  -9.527  13.720  1.00 51.29 129 B 1 
ATOM 2279 C CA  . LEU B 2 129 ? -7.165  -9.021  14.427  1.00 51.35 129 B 1 
ATOM 2280 C C   . LEU B 2 129 ? -7.436  -7.696  15.145  1.00 51.23 129 B 1 
ATOM 2281 O O   . LEU B 2 129 ? -7.104  -7.606  16.323  1.00 49.57 129 B 1 
ATOM 2282 C CB  . LEU B 2 129 ? -5.953  -8.883  13.481  1.00 49.00 129 B 1 
ATOM 2283 C CG  . LEU B 2 129 ? -4.637  -9.444  14.065  1.00 46.76 129 B 1 
ATOM 2284 C CD1 . LEU B 2 129 ? -4.608  -10.968 13.972  1.00 44.03 129 B 1 
ATOM 2285 C CD2 . LEU B 2 129 ? -3.436  -8.909  13.290  1.00 43.27 129 B 1 
ATOM 2286 N N   . PRO B 2 130 ? -8.071  -6.695  14.501  1.00 47.69 130 B 1 
ATOM 2287 C CA  . PRO B 2 130 ? -8.364  -5.421  15.166  1.00 47.00 130 B 1 
ATOM 2288 C C   . PRO B 2 130 ? -9.221  -5.586  16.422  1.00 47.41 130 B 1 
ATOM 2289 O O   . PRO B 2 130 ? -9.084  -4.818  17.370  1.00 45.69 130 B 1 
ATOM 2290 C CB  . PRO B 2 130 ? -9.082  -4.558  14.116  1.00 44.45 130 B 1 
ATOM 2291 C CG  . PRO B 2 130 ? -8.668  -5.160  12.782  1.00 42.93 130 B 1 
ATOM 2292 C CD  . PRO B 2 130 ? -8.512  -6.636  13.109  1.00 44.23 130 B 1 
ATOM 2293 N N   . TYR B 2 131 ? -10.078 -6.609  16.444  1.00 43.79 131 B 1 
ATOM 2294 C CA  . TYR B 2 131 ? -10.959 -6.902  17.577  1.00 44.04 131 B 1 
ATOM 2295 C C   . TYR B 2 131 ? -10.325 -7.863  18.591  1.00 44.72 131 B 1 
ATOM 2296 O O   . TYR B 2 131 ? -10.609 -7.761  19.782  1.00 43.58 131 B 1 
ATOM 2297 C CB  . TYR B 2 131 ? -12.282 -7.471  17.053  1.00 41.69 131 B 1 
ATOM 2298 C CG  . TYR B 2 131 ? -13.041 -6.512  16.158  1.00 39.23 131 B 1 
ATOM 2299 C CD1 . TYR B 2 131 ? -13.735 -5.421  16.720  1.00 35.44 131 B 1 
ATOM 2300 C CD2 . TYR B 2 131 ? -13.052 -6.691  14.761  1.00 34.77 131 B 1 
ATOM 2301 C CE1 . TYR B 2 131 ? -14.435 -4.523  15.900  1.00 31.48 131 B 1 
ATOM 2302 C CE2 . TYR B 2 131 ? -13.750 -5.796  13.934  1.00 32.34 131 B 1 
ATOM 2303 C CZ  . TYR B 2 131 ? -14.441 -4.713  14.506  1.00 32.72 131 B 1 
ATOM 2304 O OH  . TYR B 2 131 ? -15.130 -3.838  13.697  1.00 32.42 131 B 1 
ATOM 2305 N N   . LEU B 2 132 ? -9.475  -8.789  18.139  1.00 46.65 132 B 1 
ATOM 2306 C CA  . LEU B 2 132 ? -8.827  -9.777  19.010  1.00 47.48 132 B 1 
ATOM 2307 C C   . LEU B 2 132 ? -7.558  -9.243  19.682  1.00 48.04 132 B 1 
ATOM 2308 O O   . LEU B 2 132 ? -7.240  -9.646  20.802  1.00 47.31 132 B 1 
ATOM 2309 C CB  . LEU B 2 132 ? -8.504  -11.043 18.203  1.00 45.32 132 B 1 
ATOM 2310 C CG  . LEU B 2 132 ? -9.728  -11.914 17.858  1.00 42.69 132 B 1 
ATOM 2311 C CD1 . LEU B 2 132 ? -9.288  -13.044 16.933  1.00 39.98 132 B 1 
ATOM 2312 C CD2 . LEU B 2 132 ? -10.360 -12.537 19.109  1.00 39.94 132 B 1 
ATOM 2313 N N   . LEU B 2 133 ? -6.844  -8.343  19.018  1.00 50.52 133 B 1 
ATOM 2314 C CA  . LEU B 2 133 ? -5.586  -7.802  19.528  1.00 50.77 133 B 1 
ATOM 2315 C C   . LEU B 2 133 ? -5.725  -7.065  20.867  1.00 51.01 133 B 1 
ATOM 2316 O O   . LEU B 2 133 ? -4.869  -7.279  21.730  1.00 49.44 133 B 1 
ATOM 2317 C CB  . LEU B 2 133 ? -4.933  -6.923  18.458  1.00 48.06 133 B 1 
ATOM 2318 C CG  . LEU B 2 133 ? -4.310  -7.730  17.307  1.00 45.19 133 B 1 
ATOM 2319 C CD1 . LEU B 2 133 ? -3.838  -6.764  16.225  1.00 41.97 133 B 1 
ATOM 2320 C CD2 . LEU B 2 133 ? -3.159  -8.613  17.771  1.00 41.52 133 B 1 
ATOM 2321 N N   . PRO B 2 134 ? -6.786  -6.274  21.105  1.00 48.49 134 B 1 
ATOM 2322 C CA  . PRO B 2 134 ? -7.010  -5.666  22.418  1.00 48.37 134 B 1 
ATOM 2323 C C   . PRO B 2 134 ? -7.174  -6.686  23.547  1.00 49.53 134 B 1 
ATOM 2324 O O   . PRO B 2 134 ? -6.884  -6.372  24.699  1.00 47.75 134 B 1 
ATOM 2325 C CB  . PRO B 2 134 ? -8.275  -4.811  22.270  1.00 45.36 134 B 1 
ATOM 2326 C CG  . PRO B 2 134 ? -8.355  -4.532  20.777  1.00 43.85 134 B 1 
ATOM 2327 C CD  . PRO B 2 134 ? -7.772  -5.793  20.162  1.00 45.05 134 B 1 
ATOM 2328 N N   . PHE B 2 135 ? -7.622  -7.910  23.230  1.00 47.74 135 B 1 
ATOM 2329 C CA  . PHE B 2 135 ? -7.803  -8.976  24.215  1.00 49.09 135 B 1 
ATOM 2330 C C   . PHE B 2 135 ? -6.557  -9.848  24.385  1.00 50.32 135 B 1 
ATOM 2331 O O   . PHE B 2 135 ? -6.316  -10.352 25.481  1.00 49.58 135 B 1 
ATOM 2332 C CB  . PHE B 2 135 ? -9.017  -9.829  23.839  1.00 46.97 135 B 1 
ATOM 2333 C CG  . PHE B 2 135 ? -10.321 -9.067  23.878  1.00 44.25 135 B 1 
ATOM 2334 C CD1 . PHE B 2 135 ? -10.948 -8.799  25.107  1.00 40.06 135 B 1 
ATOM 2335 C CD2 . PHE B 2 135 ? -10.911 -8.604  22.690  1.00 39.16 135 B 1 
ATOM 2336 C CE1 . PHE B 2 135 ? -12.155 -8.083  25.149  1.00 35.16 135 B 1 
ATOM 2337 C CE2 . PHE B 2 135 ? -12.117 -7.882  22.725  1.00 36.13 135 B 1 
ATOM 2338 C CZ  . PHE B 2 135 ? -12.740 -7.622  23.955  1.00 36.46 135 B 1 
ATOM 2339 N N   . LEU B 2 136 ? -5.751  -10.008 23.338  1.00 54.66 136 B 1 
ATOM 2340 C CA  . LEU B 2 136 ? -4.502  -10.777 23.402  1.00 55.27 136 B 1 
ATOM 2341 C C   . LEU B 2 136 ? -3.501  -10.186 24.396  1.00 56.14 136 B 1 
ATOM 2342 O O   . LEU B 2 136 ? -2.840  -10.935 25.116  1.00 55.05 136 B 1 
ATOM 2343 C CB  . LEU B 2 136 ? -3.877  -10.847 22.000  1.00 53.07 136 B 1 
ATOM 2344 C CG  . LEU B 2 136 ? -4.337  -12.069 21.185  1.00 49.65 136 B 1 
ATOM 2345 C CD1 . LEU B 2 136 ? -4.053  -11.853 19.704  1.00 46.10 136 B 1 
ATOM 2346 C CD2 . LEU B 2 136 ? -3.600  -13.333 21.638  1.00 45.27 136 B 1 
ATOM 2347 N N   . GLY B 2 137 ? -3.431  -8.855  24.461  1.00 52.68 137 B 1 
ATOM 2348 C CA  . GLY B 2 137 ? -2.588  -8.164  25.428  1.00 52.18 137 B 1 
ATOM 2349 C C   . GLY B 2 137 ? -2.957  -8.513  26.874  1.00 53.32 137 B 1 
ATOM 2350 O O   . GLY B 2 137 ? -2.157  -9.141  27.566  1.00 52.13 137 B 1 
ATOM 2351 N N   . PRO B 2 138 ? -4.181  -8.193  27.325  1.00 52.14 138 B 1 
ATOM 2352 C CA  . PRO B 2 138 ? -4.651  -8.558  28.662  1.00 52.52 138 B 1 
ATOM 2353 C C   . PRO B 2 138 ? -4.512  -10.047 28.966  1.00 54.53 138 B 1 
ATOM 2354 O O   . PRO B 2 138 ? -4.118  -10.404 30.070  1.00 54.80 138 B 1 
ATOM 2355 C CB  . PRO B 2 138 ? -6.118  -8.122  28.714  1.00 50.39 138 B 1 
ATOM 2356 C CG  . PRO B 2 138 ? -6.181  -6.965  27.729  1.00 48.74 138 B 1 
ATOM 2357 C CD  . PRO B 2 138 ? -5.157  -7.347  26.663  1.00 48.74 138 B 1 
ATOM 2358 N N   . LEU B 2 139 ? -4.776  -10.916 27.983  1.00 53.89 139 B 1 
ATOM 2359 C CA  . LEU B 2 139 ? -4.665  -12.364 28.145  1.00 55.13 139 B 1 
ATOM 2360 C C   . LEU B 2 139 ? -3.221  -12.800 28.415  1.00 56.72 139 B 1 
ATOM 2361 O O   . LEU B 2 139 ? -2.977  -13.630 29.288  1.00 57.69 139 B 1 
ATOM 2362 C CB  . LEU B 2 139 ? -5.228  -13.061 26.894  1.00 53.50 139 B 1 
ATOM 2363 C CG  . LEU B 2 139 ? -5.966  -14.373 27.221  1.00 49.49 139 B 1 
ATOM 2364 C CD1 . LEU B 2 139 ? -7.473  -14.184 27.051  1.00 45.06 139 B 1 
ATOM 2365 C CD2 . LEU B 2 139 ? -5.520  -15.512 26.308  1.00 45.40 139 B 1 
ATOM 2366 N N   . LEU B 2 140 ? -2.258  -12.199 27.706  1.00 58.34 140 B 1 
ATOM 2367 C CA  . LEU B 2 140 ? -0.827  -12.418 27.943  1.00 58.50 140 B 1 
ATOM 2368 C C   . LEU B 2 140 ? -0.395  -11.927 29.324  1.00 59.25 140 B 1 
ATOM 2369 O O   . LEU B 2 140 ? 0.327   -12.633 30.029  1.00 58.74 140 B 1 
ATOM 2370 C CB  . LEU B 2 140 ? -0.012  -11.737 26.832  1.00 56.24 140 B 1 
ATOM 2371 C CG  . LEU B 2 140 ? 0.433   -12.720 25.731  1.00 52.26 140 B 1 
ATOM 2372 C CD1 . LEU B 2 140 ? 0.694   -11.983 24.428  1.00 48.09 140 B 1 
ATOM 2373 C CD2 . LEU B 2 140 ? 1.721   -13.442 26.132  1.00 47.61 140 B 1 
ATOM 2374 N N   . THR B 2 141 ? -0.883  -10.766 29.753  1.00 57.98 141 B 1 
ATOM 2375 C CA  . THR B 2 141 ? -0.640  -10.265 31.117  1.00 57.87 141 B 1 
ATOM 2376 C C   . THR B 2 141 ? -1.280  -11.152 32.166  1.00 58.75 141 B 1 
ATOM 2377 O O   . THR B 2 141 ? -0.677  -11.400 33.207  1.00 59.08 141 B 1 
ATOM 2378 C CB  . THR B 2 141 ? -1.161  -8.839  31.277  1.00 55.98 141 B 1 
ATOM 2379 O OG1 . THR B 2 141 ? -0.363  -8.037  30.450  1.00 51.67 141 B 1 
ATOM 2380 C CG2 . THR B 2 141 ? -1.037  -8.281  32.690  1.00 49.58 141 B 1 
ATOM 2381 N N   . LEU B 2 142 ? -2.477  -11.656 31.885  1.00 57.41 142 B 1 
ATOM 2382 C CA  . LEU B 2 142 ? -3.190  -12.557 32.786  1.00 57.25 142 B 1 
ATOM 2383 C C   . LEU B 2 142 ? -2.460  -13.895 32.909  1.00 58.31 142 B 1 
ATOM 2384 O O   . LEU B 2 142 ? -2.297  -14.403 34.013  1.00 58.53 142 B 1 
ATOM 2385 C CB  . LEU B 2 142 ? -4.641  -12.700 32.295  1.00 55.18 142 B 1 
ATOM 2386 C CG  . LEU B 2 142 ? -5.684  -12.649 33.427  1.00 50.37 142 B 1 
ATOM 2387 C CD1 . LEU B 2 142 ? -6.896  -11.825 32.995  1.00 46.32 142 B 1 
ATOM 2388 C CD2 . LEU B 2 142 ? -6.165  -14.044 33.808  1.00 46.63 142 B 1 
ATOM 2389 N N   . LEU B 2 143 ? -1.934  -14.419 31.789  1.00 58.72 143 B 1 
ATOM 2390 C CA  . LEU B 2 143 ? -1.058  -15.596 31.789  1.00 58.12 143 B 1 
ATOM 2391 C C   . LEU B 2 143 ? 0.246   -15.344 32.551  1.00 58.79 143 B 1 
ATOM 2392 O O   . LEU B 2 143 ? 0.669   -16.187 33.341  1.00 58.46 143 B 1 
ATOM 2393 C CB  . LEU B 2 143 ? -0.770  -16.016 30.338  1.00 55.84 143 B 1 
ATOM 2394 C CG  . LEU B 2 143 ? -1.843  -16.945 29.742  1.00 51.93 143 B 1 
ATOM 2395 C CD1 . LEU B 2 143 ? -1.760  -16.944 28.217  1.00 47.21 143 B 1 
ATOM 2396 C CD2 . LEU B 2 143 ? -1.638  -18.384 30.229  1.00 47.76 143 B 1 
ATOM 2397 N N   . LEU B 2 144 ? 0.862   -14.179 32.362  1.00 60.02 144 B 1 
ATOM 2398 C CA  . LEU B 2 144 ? 2.042   -13.755 33.123  1.00 59.37 144 B 1 
ATOM 2399 C C   . LEU B 2 144 ? 1.739   -13.659 34.619  1.00 59.95 144 B 1 
ATOM 2400 O O   . LEU B 2 144 ? 2.489   -14.182 35.441  1.00 59.21 144 B 1 
ATOM 2401 C CB  . LEU B 2 144 ? 2.548   -12.412 32.563  1.00 56.67 144 B 1 
ATOM 2402 C CG  . LEU B 2 144 ? 3.646   -12.576 31.495  1.00 52.86 144 B 1 
ATOM 2403 C CD1 . LEU B 2 144 ? 3.683   -11.394 30.536  1.00 48.15 144 B 1 
ATOM 2404 C CD2 . LEU B 2 144 ? 5.014   -12.665 32.174  1.00 48.18 144 B 1 
ATOM 2405 N N   . LEU B 2 145 ? 0.614   -13.046 34.981  1.00 59.62 145 B 1 
ATOM 2406 C CA  . LEU B 2 145 ? 0.176   -12.940 36.373  1.00 59.30 145 B 1 
ATOM 2407 C C   . LEU B 2 145 ? -0.179  -14.303 36.972  1.00 59.72 145 B 1 
ATOM 2408 O O   . LEU B 2 145 ? 0.166   -14.561 38.123  1.00 59.18 145 B 1 
ATOM 2409 C CB  . LEU B 2 145 ? -1.015  -11.977 36.469  1.00 56.87 145 B 1 
ATOM 2410 C CG  . LEU B 2 145 ? -0.626  -10.484 36.384  1.00 53.68 145 B 1 
ATOM 2411 C CD1 . LEU B 2 145 ? -1.885  -9.635  36.219  1.00 48.83 145 B 1 
ATOM 2412 C CD2 . LEU B 2 145 ? 0.103   -10.016 37.645  1.00 49.16 145 B 1 
ATOM 2413 N N   . LEU B 2 146 ? -0.819  -15.181 36.195  1.00 59.42 146 B 1 
ATOM 2414 C CA  . LEU B 2 146 ? -1.173  -16.531 36.642  1.00 58.60 146 B 1 
ATOM 2415 C C   . LEU B 2 146 ? 0.045   -17.444 36.788  1.00 58.44 146 B 1 
ATOM 2416 O O   . LEU B 2 146 ? 0.045   -18.316 37.652  1.00 57.12 146 B 1 
ATOM 2417 C CB  . LEU B 2 146 ? -2.188  -17.156 35.674  1.00 56.61 146 B 1 
ATOM 2418 C CG  . LEU B 2 146 ? -3.633  -16.642 35.836  1.00 54.18 146 B 1 
ATOM 2419 C CD1 . LEU B 2 146 ? -4.488  -17.187 34.692  1.00 49.57 146 B 1 
ATOM 2420 C CD2 . LEU B 2 146 ? -4.262  -17.099 37.153  1.00 49.97 146 B 1 
ATOM 2421 N N   . THR B 2 147 ? 1.078   -17.249 35.969  1.00 60.96 147 B 1 
ATOM 2422 C CA  . THR B 2 147 ? 2.311   -18.045 36.057  1.00 60.86 147 B 1 
ATOM 2423 C C   . THR B 2 147 ? 3.260   -17.527 37.132  1.00 60.82 147 B 1 
ATOM 2424 O O   . THR B 2 147 ? 3.808   -18.314 37.906  1.00 59.11 147 B 1 
ATOM 2425 C CB  . THR B 2 147 ? 3.029   -18.123 34.702  1.00 57.88 147 B 1 
ATOM 2426 O OG1 . THR B 2 147 ? 3.141   -16.854 34.105  1.00 53.37 147 B 1 
ATOM 2427 C CG2 . THR B 2 147 ? 2.297   -19.025 33.716  1.00 51.67 147 B 1 
ATOM 2428 N N   . ILE B 2 148 ? 3.424   -16.211 37.230  1.00 61.18 148 B 1 
ATOM 2429 C CA  . ILE B 2 148 ? 4.284   -15.588 38.247  1.00 61.35 148 B 1 
ATOM 2430 C C   . ILE B 2 148 ? 3.556   -15.489 39.594  1.00 61.02 148 B 1 
ATOM 2431 O O   . ILE B 2 148 ? 4.167   -15.667 40.649  1.00 58.31 148 B 1 
ATOM 2432 C CB  . ILE B 2 148 ? 4.762   -14.195 37.781  1.00 59.20 148 B 1 
ATOM 2433 C CG1 . ILE B 2 148 ? 5.485   -14.244 36.416  1.00 55.84 148 B 1 
ATOM 2434 C CG2 . ILE B 2 148 ? 5.715   -13.579 38.819  1.00 53.47 148 B 1 
ATOM 2435 C CD1 . ILE B 2 148 ? 5.669   -12.856 35.786  1.00 50.40 148 B 1 
ATOM 2436 N N   . GLY B 2 149 ? 2.258   -15.211 39.550  1.00 60.02 149 B 1 
ATOM 2437 C CA  . GLY B 2 149 ? 1.412   -14.950 40.710  1.00 59.09 149 B 1 
ATOM 2438 C C   . GLY B 2 149 ? 1.465   -16.060 41.758  1.00 59.87 149 B 1 
ATOM 2439 O O   . GLY B 2 149 ? 1.837   -15.774 42.896  1.00 58.48 149 B 1 
ATOM 2440 N N   . PRO B 2 150 ? 1.194   -17.327 41.411  1.00 60.61 150 B 1 
ATOM 2441 C CA  . PRO B 2 150 ? 1.270   -18.432 42.373  1.00 60.75 150 B 1 
ATOM 2442 C C   . PRO B 2 150 ? 2.675   -18.596 42.937  1.00 60.86 150 B 1 
ATOM 2443 O O   . PRO B 2 150 ? 2.852   -18.875 44.121  1.00 58.82 150 B 1 
ATOM 2444 C CB  . PRO B 2 150 ? 0.843   -19.689 41.604  1.00 58.68 150 B 1 
ATOM 2445 C CG  . PRO B 2 150 ? 0.064   -19.154 40.410  1.00 58.65 150 B 1 
ATOM 2446 C CD  . PRO B 2 150 ? 0.729   -17.813 40.124  1.00 59.36 150 B 1 
ATOM 2447 N N   . CYS B 2 151 ? 3.685   -18.386 42.097  1.00 64.12 151 B 1 
ATOM 2448 C CA  . CYS B 2 151 ? 5.075   -18.546 42.495  1.00 64.28 151 B 1 
ATOM 2449 C C   . CYS B 2 151 ? 5.534   -17.413 43.427  1.00 65.10 151 B 1 
ATOM 2450 O O   . CYS B 2 151 ? 6.307   -17.653 44.358  1.00 63.50 151 B 1 
ATOM 2451 C CB  . CYS B 2 151 ? 5.924   -18.680 41.221  1.00 61.34 151 B 1 
ATOM 2452 S SG  . CYS B 2 151 ? 7.330   -19.792 41.490  1.00 54.52 151 B 1 
ATOM 2453 N N   . ILE B 2 152 ? 5.040   -16.188 43.211  1.00 59.79 152 B 1 
ATOM 2454 C CA  . ILE B 2 152 ? 5.231   -15.070 44.147  1.00 60.63 152 B 1 
ATOM 2455 C C   . ILE B 2 152 ? 4.398   -15.301 45.402  1.00 61.51 152 B 1 
ATOM 2456 O O   . ILE B 2 152 ? 4.919   -15.146 46.500  1.00 61.46 152 B 1 
ATOM 2457 C CB  . ILE B 2 152 ? 4.886   -13.711 43.497  1.00 58.58 152 B 1 
ATOM 2458 C CG1 . ILE B 2 152 ? 5.903   -13.383 42.387  1.00 55.34 152 B 1 
ATOM 2459 C CG2 . ILE B 2 152 ? 4.875   -12.575 44.546  1.00 53.53 152 B 1 
ATOM 2460 C CD1 . ILE B 2 152 ? 5.515   -12.163 41.554  1.00 50.29 152 B 1 
ATOM 2461 N N   . PHE B 2 153 ? 3.135   -15.701 45.227  1.00 60.99 153 B 1 
ATOM 2462 C CA  . PHE B 2 153 ? 2.227   -15.940 46.340  1.00 61.10 153 B 1 
ATOM 2463 C C   . PHE B 2 153 ? 2.754   -17.050 47.246  1.00 61.99 153 B 1 
ATOM 2464 O O   . PHE B 2 153 ? 2.846   -16.845 48.451  1.00 61.72 153 B 1 
ATOM 2465 C CB  . PHE B 2 153 ? 0.825   -16.249 45.807  1.00 59.10 153 B 1 
ATOM 2466 C CG  . PHE B 2 153 ? -0.240  -16.140 46.878  1.00 55.80 153 B 1 
ATOM 2467 C CD1 . PHE B 2 153 ? -0.675  -17.274 47.580  1.00 50.87 153 B 1 
ATOM 2468 C CD2 . PHE B 2 153 ? -0.781  -14.878 47.195  1.00 50.25 153 B 1 
ATOM 2469 C CE1 . PHE B 2 153 ? -1.652  -17.149 48.583  1.00 44.80 153 B 1 
ATOM 2470 C CE2 . PHE B 2 153 ? -1.757  -14.750 48.194  1.00 45.31 153 B 1 
ATOM 2471 C CZ  . PHE B 2 153 ? -2.194  -15.889 48.887  1.00 46.54 153 B 1 
ATOM 2472 N N   . ASN B 2 154 ? 3.222   -18.162 46.677  1.00 67.60 154 B 1 
ATOM 2473 C CA  . ASN B 2 154 ? 3.856   -19.232 47.448  1.00 67.00 154 B 1 
ATOM 2474 C C   . ASN B 2 154 ? 5.133   -18.772 48.153  1.00 66.81 154 B 1 
ATOM 2475 O O   . ASN B 2 154 ? 5.382   -19.166 49.286  1.00 66.18 154 B 1 
ATOM 2476 C CB  . ASN B 2 154 ? 4.144   -20.433 46.539  1.00 65.33 154 B 1 
ATOM 2477 C CG  . ASN B 2 154 ? 2.926   -21.311 46.300  1.00 61.88 154 B 1 
ATOM 2478 O OD1 . ASN B 2 154 ? 1.896   -21.192 46.929  1.00 56.55 154 B 1 
ATOM 2479 N ND2 . ASN B 2 154 ? 3.037   -22.260 45.395  1.00 55.61 154 B 1 
ATOM 2480 N N   . ARG B 2 155 ? 5.944   -17.916 47.507  1.00 68.82 155 B 1 
ATOM 2481 C CA  . ARG B 2 155 ? 7.101   -17.336 48.207  1.00 67.95 155 B 1 
ATOM 2482 C C   . ARG B 2 155 ? 6.680   -16.344 49.274  1.00 67.76 155 B 1 
ATOM 2483 O O   . ARG B 2 155 ? 7.354   -16.254 50.286  1.00 68.09 155 B 1 
ATOM 2484 C CB  . ARG B 2 155 ? 8.093   -16.695 47.239  1.00 66.02 155 B 1 
ATOM 2485 C CG  . ARG B 2 155 ? 9.201   -17.685 46.865  1.00 60.70 155 B 1 
ATOM 2486 C CD  . ARG B 2 155 ? 10.418  -16.929 46.328  1.00 57.98 155 B 1 
ATOM 2487 N NE  . ARG B 2 155 ? 11.515  -17.852 45.977  1.00 51.95 155 B 1 
ATOM 2488 C CZ  . ARG B 2 155 ? 12.747  -17.501 45.635  1.00 47.59 155 B 1 
ATOM 2489 N NH1 . ARG B 2 155 ? 13.131  -16.253 45.589  1.00 45.04 155 B 1 
ATOM 2490 N NH2 . ARG B 2 155 ? 13.629  -18.412 45.321  1.00 44.41 155 B 1 
ATOM 2491 N N   . LEU B 2 156 ? 5.604   -15.609 49.034  1.00 63.77 156 B 1 
ATOM 2492 C CA  . LEU B 2 156 ? 5.081   -14.653 49.995  1.00 62.81 156 B 1 
ATOM 2493 C C   . LEU B 2 156 ? 4.474   -15.376 51.198  1.00 62.72 156 B 1 
ATOM 2494 O O   . LEU B 2 156 ? 4.774   -15.015 52.327  1.00 63.32 156 B 1 
ATOM 2495 C CB  . LEU B 2 156 ? 4.059   -13.731 49.312  1.00 61.15 156 B 1 
ATOM 2496 C CG  . LEU B 2 156 ? 4.131   -12.292 49.857  1.00 56.99 156 B 1 
ATOM 2497 C CD1 . LEU B 2 156 ? 4.878   -11.391 48.873  1.00 52.56 156 B 1 
ATOM 2498 C CD2 . LEU B 2 156 ? 2.745   -11.723 50.092  1.00 54.26 156 B 1 
ATOM 2499 N N   . THR B 2 157 ? 3.686   -16.423 50.948  1.00 64.83 157 B 1 
ATOM 2500 C CA  . THR B 2 157 ? 3.145   -17.265 52.020  1.00 64.68 157 B 1 
ATOM 2501 C C   . THR B 2 157 ? 4.247   -18.014 52.759  1.00 63.80 157 B 1 
ATOM 2502 O O   . THR B 2 157 ? 4.218   -18.033 53.982  1.00 64.08 157 B 1 
ATOM 2503 C CB  . THR B 2 157 ? 2.099   -18.262 51.509  1.00 63.59 157 B 1 
ATOM 2504 O OG1 . THR B 2 157 ? 2.559   -18.961 50.377  1.00 58.71 157 B 1 
ATOM 2505 C CG2 . THR B 2 157 ? 0.800   -17.566 51.107  1.00 57.09 157 B 1 
ATOM 2506 N N   . ALA B 2 158 ? 5.249   -18.545 52.054  1.00 71.74 158 B 1 
ATOM 2507 C CA  . ALA B 2 158 ? 6.414   -19.146 52.698  1.00 70.92 158 B 1 
ATOM 2508 C C   . ALA B 2 158 ? 7.174   -18.123 53.555  1.00 69.88 158 B 1 
ATOM 2509 O O   . ALA B 2 158 ? 7.528   -18.417 54.691  1.00 68.27 158 B 1 
ATOM 2510 C CB  . ALA B 2 158 ? 7.319   -19.771 51.630  1.00 69.83 158 B 1 
ATOM 2511 N N   . PHE B 2 159 ? 7.360   -16.901 53.045  1.00 66.11 159 B 1 
ATOM 2512 C CA  . PHE B 2 159 ? 8.025   -15.835 53.796  1.00 63.59 159 B 1 
ATOM 2513 C C   . PHE B 2 159 ? 7.187   -15.330 54.979  1.00 63.18 159 B 1 
ATOM 2514 O O   . PHE B 2 159 ? 7.742   -14.984 56.021  1.00 62.70 159 B 1 
ATOM 2515 C CB  . PHE B 2 159 ? 8.371   -14.692 52.840  1.00 61.73 159 B 1 
ATOM 2516 C CG  . PHE B 2 159 ? 9.334   -13.680 53.433  1.00 59.22 159 B 1 
ATOM 2517 C CD1 . PHE B 2 159 ? 8.864   -12.478 53.984  1.00 54.03 159 B 1 
ATOM 2518 C CD2 . PHE B 2 159 ? 10.715  -13.953 53.437  1.00 54.92 159 B 1 
ATOM 2519 C CE1 . PHE B 2 159 ? 9.769   -11.547 54.523  1.00 50.65 159 B 1 
ATOM 2520 C CE2 . PHE B 2 159 ? 11.622  -13.026 53.974  1.00 51.90 159 B 1 
ATOM 2521 C CZ  . PHE B 2 159 ? 11.148  -11.821 54.513  1.00 50.77 159 B 1 
ATOM 2522 N N   . ILE B 2 160 ? 5.860   -15.294 54.828  1.00 65.29 160 B 1 
ATOM 2523 C CA  . ILE B 2 160 ? 4.947   -14.973 55.932  1.00 63.59 160 B 1 
ATOM 2524 C C   . ILE B 2 160 ? 4.965   -16.098 56.967  1.00 62.62 160 B 1 
ATOM 2525 O O   . ILE B 2 160 ? 5.054   -15.812 58.158  1.00 62.99 160 B 1 
ATOM 2526 C CB  . ILE B 2 160 ? 3.525   -14.684 55.410  1.00 63.03 160 B 1 
ATOM 2527 C CG1 . ILE B 2 160 ? 3.500   -13.344 54.635  1.00 60.15 160 B 1 
ATOM 2528 C CG2 . ILE B 2 160 ? 2.497   -14.629 56.558  1.00 57.72 160 B 1 
ATOM 2529 C CD1 . ILE B 2 160 ? 2.241   -13.155 53.779  1.00 54.45 160 B 1 
ATOM 2530 N N   . ASN B 2 161 ? 4.930   -17.354 56.519  1.00 69.67 161 B 1 
ATOM 2531 C CA  . ASN B 2 161 ? 5.024   -18.510 57.408  1.00 68.24 161 B 1 
ATOM 2532 C C   . ASN B 2 161 ? 6.370   -18.558 58.131  1.00 66.54 161 B 1 
ATOM 2533 O O   . ASN B 2 161 ? 6.387   -18.777 59.334  1.00 65.12 161 B 1 
ATOM 2534 C CB  . ASN B 2 161 ? 4.763   -19.799 56.622  1.00 66.90 161 B 1 
ATOM 2535 C CG  . ASN B 2 161 ? 3.292   -20.014 56.283  1.00 63.64 161 B 1 
ATOM 2536 O OD1 . ASN B 2 161 ? 2.392   -19.370 56.791  1.00 57.46 161 B 1 
ATOM 2537 N ND2 . ASN B 2 161 ? 3.008   -20.970 55.428  1.00 58.10 161 B 1 
ATOM 2538 N N   . ASP B 2 162 ? 7.468   -18.273 57.436  1.00 70.39 162 B 1 
ATOM 2539 C CA  . ASP B 2 162 ? 8.782   -18.156 58.077  1.00 67.80 162 B 1 
ATOM 2540 C C   . ASP B 2 162 ? 8.802   -17.036 59.122  1.00 65.02 162 B 1 
ATOM 2541 O O   . ASP B 2 162 ? 9.295   -17.238 60.230  1.00 63.12 162 B 1 
ATOM 2542 C CB  . ASP B 2 162 ? 9.881   -17.914 57.029  1.00 67.96 162 B 1 
ATOM 2543 C CG  . ASP B 2 162 ? 10.427  -19.172 56.350  1.00 63.21 162 B 1 
ATOM 2544 O OD1 . ASP B 2 162 ? 10.126  -20.294 56.812  1.00 57.75 162 B 1 
ATOM 2545 O OD2 . ASP B 2 162 ? 11.207  -18.996 55.383  1.00 57.09 162 B 1 
ATOM 2546 N N   . LYS B 2 163 ? 8.218   -15.868 58.793  1.00 69.40 163 B 1 
ATOM 2547 C CA  . LYS B 2 163 ? 8.100   -14.788 59.783  1.00 67.14 163 B 1 
ATOM 2548 C C   . LYS B 2 163 ? 7.203   -15.166 60.960  1.00 65.87 163 B 1 
ATOM 2549 O O   . LYS B 2 163 ? 7.538   -14.840 62.092  1.00 65.70 163 B 1 
ATOM 2550 C CB  . LYS B 2 163 ? 7.604   -13.490 59.140  1.00 65.20 163 B 1 
ATOM 2551 C CG  . LYS B 2 163 ? 8.760   -12.656 58.581  1.00 60.29 163 B 1 
ATOM 2552 C CD  . LYS B 2 163 ? 8.314   -11.211 58.370  1.00 57.52 163 B 1 
ATOM 2553 C CE  . LYS B 2 163 ? 9.518   -10.321 58.046  1.00 52.02 163 B 1 
ATOM 2554 N NZ  . LYS B 2 163 ? 9.190   -8.876  58.138  1.00 47.27 163 B 1 
ATOM 2555 N N   . LEU B 2 164 ? 6.083   -15.833 60.700  1.00 62.45 164 B 1 
ATOM 2556 C CA  . LEU B 2 164 ? 5.187   -16.305 61.758  1.00 61.80 164 B 1 
ATOM 2557 C C   . LEU B 2 164 ? 5.860   -17.370 62.627  1.00 61.00 164 B 1 
ATOM 2558 O O   . LEU B 2 164 ? 5.746   -17.309 63.848  1.00 59.38 164 B 1 
ATOM 2559 C CB  . LEU B 2 164 ? 3.886   -16.839 61.139  1.00 61.29 164 B 1 
ATOM 2560 C CG  . LEU B 2 164 ? 2.914   -15.737 60.668  1.00 57.27 164 B 1 
ATOM 2561 C CD1 . LEU B 2 164 ? 1.800   -16.353 59.828  1.00 52.54 164 B 1 
ATOM 2562 C CD2 . LEU B 2 164 ? 2.267   -15.004 61.847  1.00 54.78 164 B 1 
ATOM 2563 N N   . ASN B 2 165 ? 6.600   -18.283 62.012  1.00 65.44 165 B 1 
ATOM 2564 C CA  . ASN B 2 165 ? 7.371   -19.283 62.749  1.00 64.79 165 B 1 
ATOM 2565 C C   . ASN B 2 165 ? 8.494   -18.651 63.574  1.00 62.05 165 B 1 
ATOM 2566 O O   . ASN B 2 165 ? 8.736   -19.087 64.689  1.00 59.81 165 B 1 
ATOM 2567 C CB  . ASN B 2 165 ? 7.921   -20.330 61.774  1.00 64.11 165 B 1 
ATOM 2568 C CG  . ASN B 2 165 ? 6.859   -21.293 61.256  1.00 60.65 165 B 1 
ATOM 2569 O OD1 . ASN B 2 165 ? 5.764   -21.423 61.777  1.00 54.96 165 B 1 
ATOM 2570 N ND2 . ASN B 2 165 ? 7.182   -22.037 60.220  1.00 54.69 165 B 1 
ATOM 2571 N N   . ILE B 2 166 ? 9.143   -17.603 63.057  1.00 61.34 166 B 1 
ATOM 2572 C CA  . ILE B 2 166 ? 10.151  -16.851 63.824  1.00 61.14 166 B 1 
ATOM 2573 C C   . ILE B 2 166 ? 9.513   -16.085 64.995  1.00 60.17 166 B 1 
ATOM 2574 O O   . ILE B 2 166 ? 10.168  -15.878 66.009  1.00 57.29 166 B 1 
ATOM 2575 C CB  . ILE B 2 166 ? 10.954  -15.915 62.892  1.00 59.42 166 B 1 
ATOM 2576 C CG1 . ILE B 2 166 ? 11.823  -16.731 61.903  1.00 56.12 166 B 1 
ATOM 2577 C CG2 . ILE B 2 166 ? 11.864  -14.948 63.672  1.00 54.36 166 B 1 
ATOM 2578 C CD1 . ILE B 2 166 ? 12.321  -15.918 60.701  1.00 50.27 166 B 1 
ATOM 2579 N N   . ILE B 2 167 ? 8.255   -15.660 64.866  1.00 58.86 167 B 1 
ATOM 2580 C CA  . ILE B 2 167 ? 7.526   -15.010 65.970  1.00 57.86 167 B 1 
ATOM 2581 C C   . ILE B 2 167 ? 7.025   -16.045 66.989  1.00 57.65 167 B 1 
ATOM 2582 O O   . ILE B 2 167 ? 6.909   -15.727 68.170  1.00 54.89 167 B 1 
ATOM 2583 C CB  . ILE B 2 167 ? 6.375   -14.136 65.417  1.00 56.06 167 B 1 
ATOM 2584 C CG1 . ILE B 2 167 ? 6.933   -12.953 64.591  1.00 53.91 167 B 1 
ATOM 2585 C CG2 . ILE B 2 167 ? 5.477   -13.582 66.542  1.00 52.53 167 B 1 
ATOM 2586 C CD1 . ILE B 2 167 ? 5.880   -12.264 63.708  1.00 49.02 167 B 1 
ATOM 2587 N N   . HIS B 2 168 ? 6.728   -17.258 66.514  1.00 58.21 168 B 1 
ATOM 2588 C CA  . HIS B 2 168 ? 6.300   -18.358 67.384  1.00 58.36 168 B 1 
ATOM 2589 C C   . HIS B 2 168 ? 7.455   -19.183 67.973  1.00 56.74 168 B 1 
ATOM 2590 O O   . HIS B 2 168 ? 7.197   -19.995 68.866  1.00 53.78 168 B 1 
ATOM 2591 C CB  . HIS B 2 168 ? 5.306   -19.257 66.636  1.00 55.74 168 B 1 
ATOM 2592 C CG  . HIS B 2 168 ? 3.883   -18.790 66.753  1.00 51.76 168 B 1 
ATOM 2593 N ND1 . HIS B 2 168 ? 3.168   -18.727 67.931  1.00 47.15 168 B 1 
ATOM 2594 C CD2 . HIS B 2 168 ? 3.038   -18.383 65.756  1.00 44.81 168 B 1 
ATOM 2595 C CE1 . HIS B 2 168 ? 1.929   -18.293 67.652  1.00 43.47 168 B 1 
ATOM 2596 N NE2 . HIS B 2 168 ? 1.809   -18.073 66.334  1.00 44.40 168 B 1 
ATOM 2597 N N   . ALA B 2 169 ? 8.661   -18.992 67.458  1.00 55.79 169 B 1 
ATOM 2598 C CA  . ALA B 2 169 ? 9.860   -19.612 68.009  1.00 56.44 169 B 1 
ATOM 2599 C C   . ALA B 2 169 ? 10.512  -18.718 69.066  1.00 52.11 169 B 1 
ATOM 2600 O O   . ALA B 2 169 ? 10.574  -17.490 68.853  1.00 48.41 169 B 1 
ATOM 2601 C CB  . ALA B 2 169 ? 10.828  -19.963 66.882  1.00 52.56 169 B 1 
ATOM 2602 O OXT . ALA B 2 169 ? 10.973  -19.285 70.072  1.00 48.91 169 B 1 
ATOM 2603 N N   . ALA C 3 1   ? 20.815  -2.800  43.067  1.00 39.43 1   C 1 
ATOM 2604 C CA  . ALA C 3 1   ? 20.513  -3.814  42.046  1.00 44.25 1   C 1 
ATOM 2605 C C   . ALA C 3 1   ? 19.015  -3.929  41.776  1.00 47.14 1   C 1 
ATOM 2606 O O   . ALA C 3 1   ? 18.580  -3.636  40.673  1.00 45.28 1   C 1 
ATOM 2607 C CB  . ALA C 3 1   ? 21.111  -5.166  42.458  1.00 42.13 1   C 1 
ATOM 2608 N N   . ILE C 3 2   ? 18.223  -4.265  42.792  1.00 46.60 2   C 1 
ATOM 2609 C CA  . ILE C 3 2   ? 16.759  -4.413  42.664  1.00 48.56 2   C 1 
ATOM 2610 C C   . ILE C 3 2   ? 16.086  -3.112  42.201  1.00 50.48 2   C 1 
ATOM 2611 O O   . ILE C 3 2   ? 15.138  -3.159  41.429  1.00 49.38 2   C 1 
ATOM 2612 C CB  . ILE C 3 2   ? 16.153  -4.942  43.987  1.00 46.94 2   C 1 
ATOM 2613 C CG1 . ILE C 3 2   ? 16.711  -6.349  44.299  1.00 44.23 2   C 1 
ATOM 2614 C CG2 . ILE C 3 2   ? 14.613  -4.991  43.937  1.00 42.74 2   C 1 
ATOM 2615 C CD1 . ILE C 3 2   ? 16.318  -6.901  45.671  1.00 39.65 2   C 1 
ATOM 2616 N N   . GLN C 3 3   ? 16.611  -1.954  42.598  1.00 49.69 3   C 1 
ATOM 2617 C CA  . GLN C 3 3   ? 16.107  -0.640  42.169  1.00 51.10 3   C 1 
ATOM 2618 C C   . GLN C 3 3   ? 16.234  -0.393  40.659  1.00 53.10 3   C 1 
ATOM 2619 O O   . GLN C 3 3   ? 15.486  0.405   40.110  1.00 52.45 3   C 1 
ATOM 2620 C CB  . GLN C 3 3   ? 16.875  0.464   42.904  1.00 48.46 3   C 1 
ATOM 2621 C CG  . GLN C 3 3   ? 16.546  0.535   44.402  1.00 44.37 3   C 1 
ATOM 2622 C CD  . GLN C 3 3   ? 17.396  1.584   45.122  1.00 39.99 3   C 1 
ATOM 2623 O OE1 . GLN C 3 3   ? 18.470  1.957   44.684  1.00 37.66 3   C 1 
ATOM 2624 N NE2 . GLN C 3 3   ? 16.957  2.081   46.254  1.00 35.30 3   C 1 
ATOM 2625 N N   . PHE C 3 4   ? 17.162  -1.084  39.974  1.00 48.89 4   C 1 
ATOM 2626 C CA  . PHE C 3 4   ? 17.324  -0.957  38.525  1.00 50.57 4   C 1 
ATOM 2627 C C   . PHE C 3 4   ? 16.316  -1.797  37.736  1.00 52.21 4   C 1 
ATOM 2628 O O   . PHE C 3 4   ? 16.100  -1.519  36.557  1.00 52.01 4   C 1 
ATOM 2629 C CB  . PHE C 3 4   ? 18.763  -1.289  38.129  1.00 48.57 4   C 1 
ATOM 2630 C CG  . PHE C 3 4   ? 19.748  -0.209  38.503  1.00 46.01 4   C 1 
ATOM 2631 C CD1 . PHE C 3 4   ? 19.888  0.926   37.688  1.00 42.16 4   C 1 
ATOM 2632 C CD2 . PHE C 3 4   ? 20.522  -0.317  39.669  1.00 40.83 4   C 1 
ATOM 2633 C CE1 . PHE C 3 4   ? 20.796  1.939   38.031  1.00 37.55 4   C 1 
ATOM 2634 C CE2 . PHE C 3 4   ? 21.431  0.696   40.018  1.00 37.54 4   C 1 
ATOM 2635 C CZ  . PHE C 3 4   ? 21.569  1.824   39.199  1.00 37.20 4   C 1 
ATOM 2636 N N   . ILE C 3 5   ? 15.664  -2.779  38.353  1.00 53.64 5   C 1 
ATOM 2637 C CA  . ILE C 3 5   ? 14.655  -3.619  37.686  1.00 54.62 5   C 1 
ATOM 2638 C C   . ILE C 3 5   ? 13.472  -2.773  37.181  1.00 56.11 5   C 1 
ATOM 2639 O O   . ILE C 3 5   ? 13.143  -2.892  36.002  1.00 55.77 5   C 1 
ATOM 2640 C CB  . ILE C 3 5   ? 14.196  -4.802  38.568  1.00 52.93 5   C 1 
ATOM 2641 C CG1 . ILE C 3 5   ? 15.382  -5.724  38.914  1.00 49.50 5   C 1 
ATOM 2642 C CG2 . ILE C 3 5   ? 13.080  -5.607  37.868  1.00 48.08 5   C 1 
ATOM 2643 C CD1 . ILE C 3 5   ? 15.043  -6.805  39.944  1.00 44.98 5   C 1 
ATOM 2644 N N   . PRO C 3 6   ? 12.859  -1.881  37.995  1.00 55.22 6   C 1 
ATOM 2645 C CA  . PRO C 3 6   ? 11.778  -1.015  37.519  1.00 56.31 6   C 1 
ATOM 2646 C C   . PRO C 3 6   ? 12.223  -0.092  36.389  1.00 57.72 6   C 1 
ATOM 2647 O O   . PRO C 3 6   ? 11.483  0.113   35.432  1.00 58.10 6   C 1 
ATOM 2648 C CB  . PRO C 3 6   ? 11.312  -0.195  38.729  1.00 55.13 6   C 1 
ATOM 2649 C CG  . PRO C 3 6   ? 11.810  -0.979  39.929  1.00 53.43 6   C 1 
ATOM 2650 C CD  . PRO C 3 6   ? 13.073  -1.652  39.418  1.00 54.91 6   C 1 
ATOM 2651 N N   . LEU C 3 7   ? 13.441  0.446   36.478  1.00 54.56 7   C 1 
ATOM 2652 C CA  . LEU C 3 7   ? 13.990  1.344   35.466  1.00 55.37 7   C 1 
ATOM 2653 C C   . LEU C 3 7   ? 14.216  0.614   34.136  1.00 56.85 7   C 1 
ATOM 2654 O O   . LEU C 3 7   ? 13.765  1.081   33.093  1.00 56.81 7   C 1 
ATOM 2655 C CB  . LEU C 3 7   ? 15.292  1.963   36.001  1.00 53.01 7   C 1 
ATOM 2656 C CG  . LEU C 3 7   ? 15.888  3.040   35.071  1.00 48.85 7   C 1 
ATOM 2657 C CD1 . LEU C 3 7   ? 15.033  4.304   35.046  1.00 45.65 7   C 1 
ATOM 2658 C CD2 . LEU C 3 7   ? 17.288  3.420   35.547  1.00 45.58 7   C 1 
ATOM 2659 N N   . LEU C 3 8   ? 14.864  -0.547  34.178  1.00 55.00 8   C 1 
ATOM 2660 C CA  . LEU C 3 8   ? 15.155  -1.343  32.982  1.00 55.86 8   C 1 
ATOM 2661 C C   . LEU C 3 8   ? 13.885  -1.946  32.371  1.00 57.15 8   C 1 
ATOM 2662 O O   . LEU C 3 8   ? 13.734  -1.935  31.150  1.00 57.42 8   C 1 
ATOM 2663 C CB  . LEU C 3 8   ? 16.187  -2.423  33.335  1.00 53.25 8   C 1 
ATOM 2664 C CG  . LEU C 3 8   ? 17.613  -1.868  33.521  1.00 49.70 8   C 1 
ATOM 2665 C CD1 . LEU C 3 8   ? 18.486  -2.881  34.246  1.00 45.63 8   C 1 
ATOM 2666 C CD2 . LEU C 3 8   ? 18.275  -1.554  32.175  1.00 45.56 8   C 1 
ATOM 2667 N N   . ALA C 3 9   ? 12.947  -2.404  33.199  1.00 58.95 9   C 1 
ATOM 2668 C CA  . ALA C 3 9   ? 11.640  -2.848  32.731  1.00 59.77 9   C 1 
ATOM 2669 C C   . ALA C 3 9   ? 10.858  -1.686  32.109  1.00 61.19 9   C 1 
ATOM 2670 O O   . ALA C 3 9   ? 10.313  -1.833  31.018  1.00 60.77 9   C 1 
ATOM 2671 C CB  . ALA C 3 9   ? 10.870  -3.490  33.892  1.00 58.04 9   C 1 
ATOM 2672 N N   . GLY C 3 10  ? 10.864  -0.519  32.743  1.00 57.09 10  C 1 
ATOM 2673 C CA  . GLY C 3 10  ? 10.235  0.687   32.219  1.00 57.13 10  C 1 
ATOM 2674 C C   . GLY C 3 10  ? 10.825  1.111   30.874  1.00 57.81 10  C 1 
ATOM 2675 O O   . GLY C 3 10  ? 10.080  1.343   29.926  1.00 58.43 10  C 1 
ATOM 2676 N N   . LEU C 3 11  ? 12.151  1.134   30.751  1.00 59.68 11  C 1 
ATOM 2677 C CA  . LEU C 3 11  ? 12.830  1.438   29.486  1.00 60.26 11  C 1 
ATOM 2678 C C   . LEU C 3 11  ? 12.510  0.411   28.395  1.00 61.37 11  C 1 
ATOM 2679 O O   . LEU C 3 11  ? 12.258  0.795   27.255  1.00 60.79 11  C 1 
ATOM 2680 C CB  . LEU C 3 11  ? 14.346  1.523   29.720  1.00 58.47 11  C 1 
ATOM 2681 C CG  . LEU C 3 11  ? 14.812  2.796   30.457  1.00 55.06 11  C 1 
ATOM 2682 C CD1 . LEU C 3 11  ? 16.287  2.655   30.825  1.00 50.94 11  C 1 
ATOM 2683 C CD2 . LEU C 3 11  ? 14.656  4.051   29.597  1.00 50.31 11  C 1 
ATOM 2684 N N   . GLY C 3 12  ? 12.468  -0.872  28.738  1.00 56.54 12  C 1 
ATOM 2685 C CA  . GLY C 3 12  ? 12.106  -1.935  27.798  1.00 56.17 12  C 1 
ATOM 2686 C C   . GLY C 3 12  ? 10.658  -1.827  27.314  1.00 56.57 12  C 1 
ATOM 2687 O O   . GLY C 3 12  ? 10.398  -1.896  26.114  1.00 57.56 12  C 1 
ATOM 2688 N N   . ILE C 3 13  ? 9.721   -1.580  28.229  1.00 60.24 13  C 1 
ATOM 2689 C CA  . ILE C 3 13  ? 8.304   -1.348  27.908  1.00 60.67 13  C 1 
ATOM 2690 C C   . ILE C 3 13  ? 8.154   -0.107  27.026  1.00 61.28 13  C 1 
ATOM 2691 O O   . ILE C 3 13  ? 7.420   -0.131  26.040  1.00 61.56 13  C 1 
ATOM 2692 C CB  . ILE C 3 13  ? 7.472   -1.222  29.205  1.00 60.25 13  C 1 
ATOM 2693 C CG1 . ILE C 3 13  ? 7.409   -2.580  29.938  1.00 57.17 13  C 1 
ATOM 2694 C CG2 . ILE C 3 13  ? 6.048   -0.720  28.907  1.00 55.81 13  C 1 
ATOM 2695 C CD1 . ILE C 3 13  ? 6.959   -2.474  31.398  1.00 52.10 13  C 1 
ATOM 2696 N N   . THR C 3 14  ? 8.882   0.959   27.352  1.00 60.45 14  C 1 
ATOM 2697 C CA  . THR C 3 14  ? 8.910   2.194   26.564  1.00 61.44 14  C 1 
ATOM 2698 C C   . THR C 3 14  ? 9.388   1.944   25.146  1.00 61.33 14  C 1 
ATOM 2699 O O   . THR C 3 14  ? 8.722   2.349   24.200  1.00 61.35 14  C 1 
ATOM 2700 C CB  . THR C 3 14  ? 9.829   3.229   27.218  1.00 60.55 14  C 1 
ATOM 2701 O OG1 . THR C 3 14  ? 9.313   3.540   28.480  1.00 56.27 14  C 1 
ATOM 2702 C CG2 . THR C 3 14  ? 9.947   4.523   26.434  1.00 56.07 14  C 1 
ATOM 2703 N N   . ALA C 3 15  ? 10.514  1.251   24.987  1.00 61.31 15  C 1 
ATOM 2704 C CA  . ALA C 3 15  ? 11.053  0.921   23.674  1.00 61.88 15  C 1 
ATOM 2705 C C   . ALA C 3 15  ? 10.068  0.074   22.853  1.00 62.24 15  C 1 
ATOM 2706 O O   . ALA C 3 15  ? 9.820   0.375   21.686  1.00 61.72 15  C 1 
ATOM 2707 C CB  . ALA C 3 15  ? 12.398  0.214   23.859  1.00 60.74 15  C 1 
ATOM 2708 N N   . ALA C 3 16  ? 9.450   -0.927  23.479  1.00 60.74 16  C 1 
ATOM 2709 C CA  . ALA C 3 16  ? 8.452   -1.773  22.835  1.00 60.12 16  C 1 
ATOM 2710 C C   . ALA C 3 16  ? 7.202   -0.978  22.420  1.00 60.61 16  C 1 
ATOM 2711 O O   . ALA C 3 16  ? 6.754   -1.079  21.277  1.00 60.38 16  C 1 
ATOM 2712 C CB  . ALA C 3 16  ? 8.109   -2.921  23.791  1.00 57.84 16  C 1 
ATOM 2713 N N   . PHE C 3 17  ? 6.672   -0.132  23.318  1.00 58.19 17  C 1 
ATOM 2714 C CA  . PHE C 3 17  ? 5.516   0.720   23.040  1.00 59.46 17  C 1 
ATOM 2715 C C   . PHE C 3 17  ? 5.814   1.730   21.935  1.00 59.93 17  C 1 
ATOM 2716 O O   . PHE C 3 17  ? 5.053   1.830   20.976  1.00 60.00 17  C 1 
ATOM 2717 C CB  . PHE C 3 17  ? 5.073   1.428   24.325  1.00 58.88 17  C 1 
ATOM 2718 C CG  . PHE C 3 17  ? 3.838   2.283   24.122  1.00 55.01 17  C 1 
ATOM 2719 C CD1 . PHE C 3 17  ? 3.957   3.648   23.813  1.00 50.88 17  C 1 
ATOM 2720 C CD2 . PHE C 3 17  ? 2.559   1.701   24.189  1.00 50.96 17  C 1 
ATOM 2721 C CE1 . PHE C 3 17  ? 2.803   4.418   23.575  1.00 45.31 17  C 1 
ATOM 2722 C CE2 . PHE C 3 17  ? 1.408   2.469   23.951  1.00 45.99 17  C 1 
ATOM 2723 C CZ  . PHE C 3 17  ? 1.532   3.830   23.641  1.00 46.76 17  C 1 
ATOM 2724 N N   . THR C 3 18  ? 6.936   2.432   22.030  1.00 60.63 18  C 1 
ATOM 2725 C CA  . THR C 3 18  ? 7.354   3.416   21.022  1.00 60.85 18  C 1 
ATOM 2726 C C   . THR C 3 18  ? 7.524   2.762   19.656  1.00 60.19 18  C 1 
ATOM 2727 O O   . THR C 3 18  ? 7.057   3.305   18.661  1.00 59.24 18  C 1 
ATOM 2728 C CB  . THR C 3 18  ? 8.657   4.113   21.439  1.00 60.07 18  C 1 
ATOM 2729 O OG1 . THR C 3 18  ? 8.504   4.704   22.707  1.00 56.45 18  C 1 
ATOM 2730 C CG2 . THR C 3 18  ? 9.055   5.230   20.486  1.00 57.13 18  C 1 
ATOM 2731 N N   . THR C 3 19  ? 8.115   1.573   19.599  1.00 60.42 19  C 1 
ATOM 2732 C CA  . THR C 3 19  ? 8.299   0.829   18.340  1.00 60.06 19  C 1 
ATOM 2733 C C   . THR C 3 19  ? 6.954   0.426   17.732  1.00 60.03 19  C 1 
ATOM 2734 O O   . THR C 3 19  ? 6.725   0.662   16.549  1.00 58.48 19  C 1 
ATOM 2735 C CB  . THR C 3 19  ? 9.186   -0.406  18.549  1.00 58.58 19  C 1 
ATOM 2736 O OG1 . THR C 3 19  ? 10.405  -0.032  19.145  1.00 54.03 19  C 1 
ATOM 2737 C CG2 . THR C 3 19  ? 9.533   -1.085  17.230  1.00 53.83 19  C 1 
ATOM 2738 N N   . GLY C 3 20  ? 6.045   -0.119  18.533  1.00 58.33 20  C 1 
ATOM 2739 C CA  . GLY C 3 20  ? 4.711   -0.506  18.069  1.00 57.37 20  C 1 
ATOM 2740 C C   . GLY C 3 20  ? 3.874   0.679   17.589  1.00 57.20 20  C 1 
ATOM 2741 O O   . GLY C 3 20  ? 3.279   0.636   16.511  1.00 56.51 20  C 1 
ATOM 2742 N N   . ALA C 3 21  ? 3.880   1.763   18.360  1.00 60.26 21  C 1 
ATOM 2743 C CA  . ALA C 3 21  ? 3.139   2.969   18.032  1.00 60.42 21  C 1 
ATOM 2744 C C   . ALA C 3 21  ? 3.740   3.704   16.819  1.00 61.24 21  C 1 
ATOM 2745 O O   . ALA C 3 21  ? 3.000   4.211   15.978  1.00 60.01 21  C 1 
ATOM 2746 C CB  . ALA C 3 21  ? 3.070   3.827   19.297  1.00 57.98 21  C 1 
ATOM 2747 N N   . THR C 3 22  ? 5.063   3.685   16.665  1.00 59.56 22  C 1 
ATOM 2748 C CA  . THR C 3 22  ? 5.732   4.179   15.450  1.00 60.30 22  C 1 
ATOM 2749 C C   . THR C 3 22  ? 5.344   3.333   14.242  1.00 60.72 22  C 1 
ATOM 2750 O O   . THR C 3 22  ? 5.019   3.891   13.202  1.00 59.81 22  C 1 
ATOM 2751 C CB  . THR C 3 22  ? 7.259   4.208   15.606  1.00 59.68 22  C 1 
ATOM 2752 O OG1 . THR C 3 22  ? 7.612   5.010   16.709  1.00 55.47 22  C 1 
ATOM 2753 C CG2 . THR C 3 22  ? 7.965   4.807   14.392  1.00 55.50 22  C 1 
ATOM 2754 N N   . GLY C 3 23  ? 5.298   2.011   14.381  1.00 59.83 23  C 1 
ATOM 2755 C CA  . GLY C 3 23  ? 4.816   1.112   13.331  1.00 59.34 23  C 1 
ATOM 2756 C C   . GLY C 3 23  ? 3.391   1.446   12.886  1.00 60.57 23  C 1 
ATOM 2757 O O   . GLY C 3 23  ? 3.127   1.553   11.689  1.00 60.31 23  C 1 
ATOM 2758 N N   . LEU C 3 24  ? 2.498   1.708   13.835  1.00 60.95 24  C 1 
ATOM 2759 C CA  . LEU C 3 24  ? 1.132   2.151   13.551  1.00 60.88 24  C 1 
ATOM 2760 C C   . LEU C 3 24  ? 1.127   3.481   12.785  1.00 62.68 24  C 1 
ATOM 2761 O O   . LEU C 3 24  ? 0.554   3.554   11.700  1.00 61.12 24  C 1 
ATOM 2762 C CB  . LEU C 3 24  ? 0.343   2.225   14.871  1.00 58.12 24  C 1 
ATOM 2763 C CG  . LEU C 3 24  ? -1.133  2.642   14.692  1.00 53.55 24  C 1 
ATOM 2764 C CD1 . LEU C 3 24  ? -1.931  1.628   13.886  1.00 49.10 24  C 1 
ATOM 2765 C CD2 . LEU C 3 24  ? -1.798  2.785   16.064  1.00 48.62 24  C 1 
ATOM 2766 N N   . GLY C 3 25  ? 1.803   4.502   13.304  1.00 59.86 25  C 1 
ATOM 2767 C CA  . GLY C 3 25  ? 1.854   5.826   12.672  1.00 60.39 25  C 1 
ATOM 2768 C C   . GLY C 3 25  ? 2.452   5.806   11.262  1.00 62.72 25  C 1 
ATOM 2769 O O   . GLY C 3 25  ? 1.895   6.408   10.342  1.00 62.12 25  C 1 
ATOM 2770 N N   . VAL C 3 26  ? 3.528   5.061   11.067  1.00 61.78 26  C 1 
ATOM 2771 C CA  . VAL C 3 26  ? 4.156   4.873   9.751   1.00 63.06 26  C 1 
ATOM 2772 C C   . VAL C 3 26  ? 3.196   4.172   8.786   1.00 65.66 26  C 1 
ATOM 2773 O O   . VAL C 3 26  ? 3.022   4.643   7.666   1.00 64.70 26  C 1 
ATOM 2774 C CB  . VAL C 3 26  ? 5.489   4.104   9.884   1.00 60.74 26  C 1 
ATOM 2775 C CG1 . VAL C 3 26  ? 6.059   3.677   8.529   1.00 56.03 26  C 1 
ATOM 2776 C CG2 . VAL C 3 26  ? 6.554   4.986   10.556  1.00 55.63 26  C 1 
ATOM 2777 N N   . SER C 3 27  ? 2.519   3.111   9.220   1.00 66.07 27  C 1 
ATOM 2778 C CA  . SER C 3 27  ? 1.562   2.392   8.369   1.00 66.76 27  C 1 
ATOM 2779 C C   . SER C 3 27  ? 0.414   3.286   7.891   1.00 69.52 27  C 1 
ATOM 2780 O O   . SER C 3 27  ? 0.047   3.251   6.717   1.00 70.03 27  C 1 
ATOM 2781 C CB  . SER C 3 27  ? 1.014   1.154   9.094   1.00 63.14 27  C 1 
ATOM 2782 O OG  . SER C 3 27  ? 0.017   1.461   10.046  1.00 56.03 27  C 1 
ATOM 2783 N N   . VAL C 3 28  ? -0.103  4.139   8.775   1.00 64.72 28  C 1 
ATOM 2784 C CA  . VAL C 3 28  ? -1.170  5.096   8.452   1.00 66.22 28  C 1 
ATOM 2785 C C   . VAL C 3 28  ? -0.679  6.151   7.455   1.00 68.77 28  C 1 
ATOM 2786 O O   . VAL C 3 28  ? -1.336  6.407   6.444   1.00 69.00 28  C 1 
ATOM 2787 C CB  . VAL C 3 28  ? -1.699  5.755   9.744   1.00 64.01 28  C 1 
ATOM 2788 C CG1 . VAL C 3 28  ? -2.735  6.834   9.442   1.00 58.56 28  C 1 
ATOM 2789 C CG2 . VAL C 3 28  ? -2.367  4.725   10.667  1.00 58.12 28  C 1 
ATOM 2790 N N   . THR C 3 29  ? 0.493   6.722   7.702   1.00 67.74 29  C 1 
ATOM 2791 C CA  . THR C 3 29  ? 1.093   7.737   6.818   1.00 69.49 29  C 1 
ATOM 2792 C C   . THR C 3 29  ? 1.375   7.176   5.423   1.00 71.98 29  C 1 
ATOM 2793 O O   . THR C 3 29  ? 1.056   7.810   4.416   1.00 72.20 29  C 1 
ATOM 2794 C CB  . THR C 3 29  ? 2.398   8.283   7.425   1.00 67.00 29  C 1 
ATOM 2795 O OG1 . THR C 3 29  ? 2.154   8.790   8.715   1.00 60.48 29  C 1 
ATOM 2796 C CG2 . THR C 3 29  ? 2.990   9.430   6.605   1.00 58.00 29  C 1 
ATOM 2797 N N   . GLN C 3 30  ? 1.930   5.971   5.355   1.00 70.81 30  C 1 
ATOM 2798 C CA  . GLN C 3 30  ? 2.209   5.276   4.097   1.00 72.28 30  C 1 
ATOM 2799 C C   . GLN C 3 30  ? 0.922   4.976   3.320   1.00 75.38 30  C 1 
ATOM 2800 O O   . GLN C 3 30  ? 0.859   5.246   2.124   1.00 75.45 30  C 1 
ATOM 2801 C CB  . GLN C 3 30  ? 2.964   3.975   4.392   1.00 69.63 30  C 1 
ATOM 2802 C CG  . GLN C 3 30  ? 4.433   4.223   4.752   1.00 63.74 30  C 1 
ATOM 2803 C CD  . GLN C 3 30  ? 5.170   2.927   5.090   1.00 59.25 30  C 1 
ATOM 2804 O OE1 . GLN C 3 30  ? 4.632   1.980   5.630   1.00 54.25 30  C 1 
ATOM 2805 N NE2 . GLN C 3 30  ? 6.443   2.837   4.779   1.00 51.01 30  C 1 
ATOM 2806 N N   . TYR C 3 31  ? -0.103  4.484   4.011   1.00 71.92 31  C 1 
ATOM 2807 C CA  . TYR C 3 31  ? -1.408  4.223   3.398   1.00 73.48 31  C 1 
ATOM 2808 C C   . TYR C 3 31  ? -2.006  5.487   2.778   1.00 75.53 31  C 1 
ATOM 2809 O O   . TYR C 3 31  ? -2.380  5.470   1.609   1.00 76.55 31  C 1 
ATOM 2810 C CB  . TYR C 3 31  ? -2.359  3.638   4.443   1.00 73.12 31  C 1 
ATOM 2811 C CG  . TYR C 3 31  ? -3.784  3.490   3.931   1.00 72.52 31  C 1 
ATOM 2812 C CD1 . TYR C 3 31  ? -4.759  4.468   4.220   1.00 66.42 31  C 1 
ATOM 2813 C CD2 . TYR C 3 31  ? -4.127  2.396   3.117   1.00 66.53 31  C 1 
ATOM 2814 C CE1 . TYR C 3 31  ? -6.062  4.350   3.710   1.00 61.82 31  C 1 
ATOM 2815 C CE2 . TYR C 3 31  ? -5.431  2.272   2.603   1.00 62.08 31  C 1 
ATOM 2816 C CZ  . TYR C 3 31  ? -6.393  3.251   2.901   1.00 64.14 31  C 1 
ATOM 2817 O OH  . TYR C 3 31  ? -7.661  3.127   2.395   1.00 63.39 31  C 1 
ATOM 2818 N N   . THR C 3 32  ? -2.065  6.584   3.519   1.00 73.85 32  C 1 
ATOM 2819 C CA  . THR C 3 32  ? -2.642  7.834   3.001   1.00 74.96 32  C 1 
ATOM 2820 C C   . THR C 3 32  ? -1.834  8.394   1.838   1.00 77.12 32  C 1 
ATOM 2821 O O   . THR C 3 32  ? -2.416  8.806   0.838   1.00 78.08 32  C 1 
ATOM 2822 C CB  . THR C 3 32  ? -2.777  8.883   4.106   1.00 73.72 32  C 1 
ATOM 2823 O OG1 . THR C 3 32  ? -3.634  8.374   5.100   1.00 67.16 32  C 1 
ATOM 2824 C CG2 . THR C 3 32  ? -3.393  10.191  3.612   1.00 65.35 32  C 1 
ATOM 2825 N N   . LYS C 3 33  ? -0.509  8.372   1.931   1.00 75.26 33  C 1 
ATOM 2826 C CA  . LYS C 3 33  ? 0.358   8.810   0.830   1.00 77.52 33  C 1 
ATOM 2827 C C   . LYS C 3 33  ? 0.098   7.995   -0.438  1.00 80.53 33  C 1 
ATOM 2828 O O   . LYS C 3 33  ? -0.128  8.571   -1.498  1.00 81.48 33  C 1 
ATOM 2829 C CB  . LYS C 3 33  ? 1.835   8.728   1.272   1.00 75.44 33  C 1 
ATOM 2830 C CG  . LYS C 3 33  ? 2.789   9.230   0.174   1.00 69.83 33  C 1 
ATOM 2831 C CD  . LYS C 3 33  ? 4.264   9.087   0.581   1.00 68.21 33  C 1 
ATOM 2832 C CE  . LYS C 3 33  ? 5.159   9.499   -0.599  1.00 59.24 33  C 1 
ATOM 2833 N NZ  . LYS C 3 33  ? 6.601   9.267   -0.342  1.00 53.64 33  C 1 
ATOM 2834 N N   . LEU C 3 34  ? 0.095   6.671   -0.324  1.00 78.39 34  C 1 
ATOM 2835 C CA  . LEU C 3 34  ? -0.075  5.782   -1.473  1.00 79.81 34  C 1 
ATOM 2836 C C   . LEU C 3 34  ? -1.507  5.829   -2.033  1.00 81.67 34  C 1 
ATOM 2837 O O   . LEU C 3 34  ? -1.685  5.814   -3.242  1.00 82.31 34  C 1 
ATOM 2838 C CB  . LEU C 3 34  ? 0.356   4.371   -1.050  1.00 79.90 34  C 1 
ATOM 2839 C CG  . LEU C 3 34  ? 0.497   3.382   -2.223  1.00 77.07 34  C 1 
ATOM 2840 C CD1 . LEU C 3 34  ? 1.488   3.846   -3.287  1.00 71.69 34  C 1 
ATOM 2841 C CD2 . LEU C 3 34  ? 1.010   2.046   -1.674  1.00 72.59 34  C 1 
ATOM 2842 N N   . SER C 3 35  ? -2.512  5.973   -1.174  1.00 78.74 35  C 1 
ATOM 2843 C CA  . SER C 3 35  ? -3.901  6.169   -1.599  1.00 77.28 35  C 1 
ATOM 2844 C C   . SER C 3 35  ? -4.079  7.479   -2.379  1.00 77.84 35  C 1 
ATOM 2845 O O   . SER C 3 35  ? -4.707  7.479   -3.430  1.00 79.61 35  C 1 
ATOM 2846 C CB  . SER C 3 35  ? -4.824  6.127   -0.379  1.00 76.68 35  C 1 
ATOM 2847 O OG  . SER C 3 35  ? -6.178  6.097   -0.786  1.00 68.64 35  C 1 
ATOM 2848 N N   . ASN C 3 36  ? -3.463  8.568   -1.924  1.00 77.39 36  C 1 
ATOM 2849 C CA  . ASN C 3 36  ? -3.485  9.837   -2.657  1.00 76.66 36  C 1 
ATOM 2850 C C   . ASN C 3 36  ? -2.746  9.752   -4.002  1.00 77.95 36  C 1 
ATOM 2851 O O   . ASN C 3 36  ? -3.195  10.341  -4.984  1.00 79.26 36  C 1 
ATOM 2852 C CB  . ASN C 3 36  ? -2.874  10.943  -1.784  1.00 76.81 36  C 1 
ATOM 2853 C CG  . ASN C 3 36  ? -3.813  11.427  -0.688  1.00 74.02 36  C 1 
ATOM 2854 O OD1 . ASN C 3 36  ? -5.022  11.410  -0.803  1.00 66.51 36  C 1 
ATOM 2855 N ND2 . ASN C 3 36  ? -3.269  11.928  0.399   1.00 66.47 36  C 1 
ATOM 2856 N N   . GLN C 3 37  ? -1.639  9.013   -4.062  1.00 77.49 37  C 1 
ATOM 2857 C CA  . GLN C 3 37  ? -0.934  8.743   -5.319  1.00 77.55 37  C 1 
ATOM 2858 C C   . GLN C 3 37  ? -1.823  7.952   -6.282  1.00 79.72 37  C 1 
ATOM 2859 O O   . GLN C 3 37  ? -2.000  8.387   -7.415  1.00 82.65 37  C 1 
ATOM 2860 C CB  . GLN C 3 37  ? 0.384   8.002   -5.048  1.00 80.73 37  C 1 
ATOM 2861 C CG  . GLN C 3 37  ? 1.463   8.926   -4.469  1.00 77.78 37  C 1 
ATOM 2862 C CD  . GLN C 3 37  ? 2.750   8.188   -4.083  1.00 75.66 37  C 1 
ATOM 2863 O OE1 . GLN C 3 37  ? 2.779   7.014   -3.777  1.00 68.35 37  C 1 
ATOM 2864 N NE2 . GLN C 3 37  ? 3.876   8.873   -4.076  1.00 64.92 37  C 1 
ATOM 2865 N N   . LEU C 3 38  ? -2.443  6.868   -5.818  1.00 80.05 38  C 1 
ATOM 2866 C CA  . LEU C 3 38  ? -3.375  6.067   -6.616  1.00 80.75 38  C 1 
ATOM 2867 C C   . LEU C 3 38  ? -4.523  6.921   -7.168  1.00 81.87 38  C 1 
ATOM 2868 O O   . LEU C 3 38  ? -4.782  6.886   -8.367  1.00 82.63 38  C 1 
ATOM 2869 C CB  . LEU C 3 38  ? -3.901  4.903   -5.753  1.00 83.12 38  C 1 
ATOM 2870 C CG  . LEU C 3 38  ? -5.004  4.055   -6.432  1.00 82.96 38  C 1 
ATOM 2871 C CD1 . LEU C 3 38  ? -4.528  3.397   -7.718  1.00 77.67 38  C 1 
ATOM 2872 C CD2 . LEU C 3 38  ? -5.467  2.957   -5.474  1.00 79.75 38  C 1 
ATOM 2873 N N   . ILE C 3 39  ? -5.180  7.713   -6.316  1.00 80.48 39  C 1 
ATOM 2874 C CA  . ILE C 3 39  ? -6.273  8.596   -6.741  1.00 78.28 39  C 1 
ATOM 2875 C C   . ILE C 3 39  ? -5.789  9.571   -7.821  1.00 77.91 39  C 1 
ATOM 2876 O O   . ILE C 3 39  ? -6.445  9.715   -8.848  1.00 82.48 39  C 1 
ATOM 2877 C CB  . ILE C 3 39  ? -6.876  9.341   -5.528  1.00 81.54 39  C 1 
ATOM 2878 C CG1 . ILE C 3 39  ? -7.640  8.356   -4.614  1.00 82.99 39  C 1 
ATOM 2879 C CG2 . ILE C 3 39  ? -7.827  10.475  -5.976  1.00 84.41 39  C 1 
ATOM 2880 C CD1 . ILE C 3 39  ? -7.941  8.923   -3.220  1.00 78.52 39  C 1 
ATOM 2881 N N   . SER C 3 40  ? -4.645  10.216  -7.609  1.00 80.86 40  C 1 
ATOM 2882 C CA  . SER C 3 40  ? -4.102  11.194  -8.559  1.00 79.94 40  C 1 
ATOM 2883 C C   . SER C 3 40  ? -3.739  10.553  -9.903  1.00 80.95 40  C 1 
ATOM 2884 O O   . SER C 3 40  ? -4.110  11.076  -10.949 1.00 82.60 40  C 1 
ATOM 2885 C CB  . SER C 3 40  ? -2.876  11.897  -7.969  1.00 82.61 40  C 1 
ATOM 2886 O OG  . SER C 3 40  ? -3.209  12.537  -6.744  1.00 71.28 40  C 1 
ATOM 2887 N N   . ASP C 3 41  ? -3.076  9.396   -9.878  1.00 81.22 41  C 1 
ATOM 2888 C CA  . ASP C 3 41  ? -2.671  8.678   -11.088 1.00 78.28 41  C 1 
ATOM 2889 C C   . ASP C 3 41  ? -3.892  8.221   -11.896 1.00 79.05 41  C 1 
ATOM 2890 O O   . ASP C 3 41  ? -3.976  8.465   -13.100 1.00 84.13 41  C 1 
ATOM 2891 C CB  . ASP C 3 41  ? -1.778  7.484   -10.712 1.00 81.56 41  C 1 
ATOM 2892 C CG  . ASP C 3 41  ? -0.442  7.864   -10.056 1.00 81.37 41  C 1 
ATOM 2893 O OD1 . ASP C 3 41  ? -0.007  9.030   -10.139 1.00 77.72 41  C 1 
ATOM 2894 O OD2 . ASP C 3 41  ? 0.199   6.978   -9.444  1.00 76.52 41  C 1 
ATOM 2895 N N   . VAL C 3 42  ? -4.883  7.631   -11.226 1.00 82.61 42  C 1 
ATOM 2896 C CA  . VAL C 3 42  ? -6.116  7.177   -11.884 1.00 81.87 42  C 1 
ATOM 2897 C C   . VAL C 3 42  ? -6.948  8.356   -12.400 1.00 82.95 42  C 1 
ATOM 2898 O O   . VAL C 3 42  ? -7.532  8.251   -13.477 1.00 85.59 42  C 1 
ATOM 2899 C CB  . VAL C 3 42  ? -6.930  6.253   -10.956 1.00 82.70 42  C 1 
ATOM 2900 C CG1 . VAL C 3 42  ? -8.232  5.794   -11.612 1.00 79.16 42  C 1 
ATOM 2901 C CG2 . VAL C 3 42  ? -6.145  4.980   -10.608 1.00 81.61 42  C 1 
ATOM 2902 N N   . GLN C 3 43  ? -6.965  9.499   -11.708 1.00 78.06 43  C 1 
ATOM 2903 C CA  . GLN C 3 43  ? -7.610  10.722  -12.205 1.00 77.20 43  C 1 
ATOM 2904 C C   . GLN C 3 43  ? -6.957  11.228  -13.498 1.00 77.63 43  C 1 
ATOM 2905 O O   . GLN C 3 43  ? -7.668  11.560  -14.449 1.00 82.47 43  C 1 
ATOM 2906 C CB  . GLN C 3 43  ? -7.574  11.826  -11.131 1.00 82.05 43  C 1 
ATOM 2907 C CG  . GLN C 3 43  ? -8.680  11.657  -10.078 1.00 77.54 43  C 1 
ATOM 2908 C CD  . GLN C 3 43  ? -8.654  12.713  -8.968  1.00 76.11 43  C 1 
ATOM 2909 O OE1 . GLN C 3 43  ? -7.663  13.358  -8.664  1.00 68.90 43  C 1 
ATOM 2910 N NE2 . GLN C 3 43  ? -9.774  12.927  -8.307  1.00 65.87 43  C 1 
ATOM 2911 N N   . ILE C 3 44  ? -5.624  11.251  -13.560 1.00 73.97 44  C 1 
ATOM 2912 C CA  . ILE C 3 44  ? -4.888  11.672  -14.761 1.00 72.36 44  C 1 
ATOM 2913 C C   . ILE C 3 44  ? -5.173  10.715  -15.925 1.00 74.31 44  C 1 
ATOM 2914 O O   . ILE C 3 44  ? -5.504  11.168  -17.020 1.00 80.14 44  C 1 
ATOM 2915 C CB  . ILE C 3 44  ? -3.374  11.784  -14.467 1.00 79.98 44  C 1 
ATOM 2916 C CG1 . ILE C 3 44  ? -3.099  12.946  -13.483 1.00 81.24 44  C 1 
ATOM 2917 C CG2 . ILE C 3 44  ? -2.575  12.008  -15.769 1.00 85.07 44  C 1 
ATOM 2918 C CD1 . ILE C 3 44  ? -1.708  12.885  -12.834 1.00 77.29 44  C 1 
ATOM 2919 N N   . LEU C 3 45  ? -5.096  9.402   -15.685 1.00 76.45 45  C 1 
ATOM 2920 C CA  . LEU C 3 45  ? -5.401  8.388   -16.698 1.00 77.43 45  C 1 
ATOM 2921 C C   . LEU C 3 45  ? -6.850  8.493   -17.192 1.00 78.21 45  C 1 
ATOM 2922 O O   . LEU C 3 45  ? -7.080  8.482   -18.396 1.00 80.56 45  C 1 
ATOM 2923 C CB  . LEU C 3 45  ? -5.118  6.992   -16.128 1.00 80.77 45  C 1 
ATOM 2924 C CG  . LEU C 3 45  ? -3.627  6.685   -15.881 1.00 82.21 45  C 1 
ATOM 2925 C CD1 . LEU C 3 45  ? -3.510  5.362   -15.129 1.00 80.42 45  C 1 
ATOM 2926 C CD2 . LEU C 3 45  ? -2.828  6.581   -17.173 1.00 80.19 45  C 1 
ATOM 2927 N N   . SER C 3 46  ? -7.817  8.664   -16.284 1.00 82.26 46  C 1 
ATOM 2928 C CA  . SER C 3 46  ? -9.234  8.829   -16.629 1.00 80.89 46  C 1 
ATOM 2929 C C   . SER C 3 46  ? -9.476  10.068  -17.492 1.00 80.98 46  C 1 
ATOM 2930 O O   . SER C 3 46  ? -10.142 9.989   -18.520 1.00 85.55 46  C 1 
ATOM 2931 C CB  . SER C 3 46  ? -10.090 8.931   -15.363 1.00 83.65 46  C 1 
ATOM 2932 O OG  . SER C 3 46  ? -9.947  7.776   -14.571 1.00 72.74 46  C 1 
ATOM 2933 N N   . SER C 3 47  ? -8.879  11.203  -17.111 1.00 83.10 47  C 1 
ATOM 2934 C CA  . SER C 3 47  ? -8.951  12.436  -17.903 1.00 82.98 47  C 1 
ATOM 2935 C C   . SER C 3 47  ? -8.322  12.265  -19.289 1.00 84.93 47  C 1 
ATOM 2936 O O   . SER C 3 47  ? -8.851  12.777  -20.270 1.00 84.40 47  C 1 
ATOM 2937 C CB  . SER C 3 47  ? -8.253  13.566  -17.137 1.00 84.59 47  C 1 
ATOM 2938 O OG  . SER C 3 47  ? -8.235  14.769  -17.885 1.00 76.45 47  C 1 
ATOM 2939 N N   . THR C 3 48  ? -7.221  11.515  -19.387 1.00 81.32 48  C 1 
ATOM 2940 C CA  . THR C 3 48  ? -6.536  11.258  -20.663 1.00 79.55 48  C 1 
ATOM 2941 C C   . THR C 3 48  ? -7.355  10.337  -21.573 1.00 81.26 48  C 1 
ATOM 2942 O O   . THR C 3 48  ? -7.455  10.582  -22.770 1.00 88.06 48  C 1 
ATOM 2943 C CB  . THR C 3 48  ? -5.141  10.665  -20.416 1.00 85.45 48  C 1 
ATOM 2944 O OG1 . THR C 3 48  ? -4.429  11.445  -19.479 1.00 79.43 48  C 1 
ATOM 2945 C CG2 . THR C 3 48  ? -4.302  10.644  -21.682 1.00 82.56 48  C 1 
ATOM 2946 N N   . ILE C 3 49  ? -7.995  9.310   -21.009 1.00 82.38 49  C 1 
ATOM 2947 C CA  . ILE C 3 49  ? -8.935  8.439   -21.732 1.00 83.57 49  C 1 
ATOM 2948 C C   . ILE C 3 49  ? -10.141 9.237   -22.243 1.00 83.75 49  C 1 
ATOM 2949 O O   . ILE C 3 49  ? -10.587 9.020   -23.365 1.00 85.38 49  C 1 
ATOM 2950 C CB  . ILE C 3 49  ? -9.366  7.262   -20.832 1.00 86.23 49  C 1 
ATOM 2951 C CG1 . ILE C 3 49  ? -8.179  6.277   -20.664 1.00 88.65 49  C 1 
ATOM 2952 C CG2 . ILE C 3 49  ? -10.593 6.521   -21.394 1.00 88.37 49  C 1 
ATOM 2953 C CD1 . ILE C 3 49  ? -8.407  5.215   -19.579 1.00 86.76 49  C 1 
ATOM 2954 N N   . GLN C 3 50  ? -10.645 10.189  -21.450 1.00 83.53 50  C 1 
ATOM 2955 C CA  . GLN C 3 50  ? -11.723 11.076  -21.890 1.00 83.46 50  C 1 
ATOM 2956 C C   . GLN C 3 50  ? -11.281 11.958  -23.067 1.00 83.46 50  C 1 
ATOM 2957 O O   . GLN C 3 50  ? -12.022 12.075  -24.044 1.00 83.43 50  C 1 
ATOM 2958 C CB  . GLN C 3 50  ? -12.219 11.892  -20.689 1.00 86.61 50  C 1 
ATOM 2959 C CG  . GLN C 3 50  ? -13.473 12.706  -21.050 1.00 79.04 50  C 1 
ATOM 2960 C CD  . GLN C 3 50  ? -14.068 13.448  -19.849 1.00 74.74 50  C 1 
ATOM 2961 O OE1 . GLN C 3 50  ? -13.648 13.334  -18.708 1.00 65.97 50  C 1 
ATOM 2962 N NE2 . GLN C 3 50  ? -15.091 14.235  -20.069 1.00 62.51 50  C 1 
ATOM 2963 N N   . ASP C 3 51  ? -10.066 12.506  -23.029 1.00 83.56 51  C 1 
ATOM 2964 C CA  . ASP C 3 51  ? -9.511  13.274  -24.153 1.00 82.88 51  C 1 
ATOM 2965 C C   . ASP C 3 51  ? -9.334  12.413  -25.419 1.00 84.36 51  C 1 
ATOM 2966 O O   . ASP C 3 51  ? -9.549  12.901  -26.528 1.00 86.51 51  C 1 
ATOM 2967 C CB  . ASP C 3 51  ? -8.157  13.889  -23.761 1.00 85.46 51  C 1 
ATOM 2968 C CG  . ASP C 3 51  ? -8.228  14.997  -22.709 1.00 83.62 51  C 1 
ATOM 2969 O OD1 . ASP C 3 51  ? -9.200  15.782  -22.702 1.00 78.05 51  C 1 
ATOM 2970 O OD2 . ASP C 3 51  ? -7.250  15.129  -21.937 1.00 79.26 51  C 1 
ATOM 2971 N N   . LEU C 3 52  ? -8.960  11.131  -25.266 1.00 84.06 52  C 1 
ATOM 2972 C CA  . LEU C 3 52  ? -8.918  10.177  -26.381 1.00 84.83 52  C 1 
ATOM 2973 C C   . LEU C 3 52  ? -10.314 9.901   -26.939 1.00 84.62 52  C 1 
ATOM 2974 O O   . LEU C 3 52  ? -10.496 9.943   -28.154 1.00 85.29 52  C 1 
ATOM 2975 C CB  . LEU C 3 52  ? -8.259  8.864   -25.929 1.00 86.89 52  C 1 
ATOM 2976 C CG  . LEU C 3 52  ? -6.726  8.873   -26.039 1.00 81.83 52  C 1 
ATOM 2977 C CD1 . LEU C 3 52  ? -6.148  7.694   -25.266 1.00 74.65 52  C 1 
ATOM 2978 C CD2 . LEU C 3 52  ? -6.281  8.741   -27.498 1.00 75.71 52  C 1 
ATOM 2979 N N   . GLN C 3 53  ? -11.298 9.674   -26.069 1.00 87.41 53  C 1 
ATOM 2980 C CA  . GLN C 3 53  ? -12.681 9.448   -26.508 1.00 87.90 53  C 1 
ATOM 2981 C C   . GLN C 3 53  ? -13.246 10.664  -27.253 1.00 87.49 53  C 1 
ATOM 2982 O O   . GLN C 3 53  ? -13.885 10.490  -28.284 1.00 86.65 53  C 1 
ATOM 2983 C CB  . GLN C 3 53  ? -13.554 9.066   -25.305 1.00 91.04 53  C 1 
ATOM 2984 C CG  . GLN C 3 53  ? -14.988 8.695   -25.715 1.00 91.54 53  C 1 
ATOM 2985 C CD  . GLN C 3 53  ? -15.024 7.457   -26.619 1.00 93.46 53  C 1 
ATOM 2986 O OE1 . GLN C 3 53  ? -14.668 6.370   -26.206 1.00 84.70 53  C 1 
ATOM 2987 N NE2 . GLN C 3 53  ? -15.446 7.577   -27.855 1.00 80.76 53  C 1 
ATOM 2988 N N   . ASP C 3 54  ? -12.968 11.883  -26.784 1.00 86.11 54  C 1 
ATOM 2989 C CA  . ASP C 3 54  ? -13.390 13.108  -27.471 1.00 84.05 54  C 1 
ATOM 2990 C C   . ASP C 3 54  ? -12.780 13.217  -28.878 1.00 84.32 54  C 1 
ATOM 2991 O O   . ASP C 3 54  ? -13.453 13.632  -29.822 1.00 83.63 54  C 1 
ATOM 2992 C CB  . ASP C 3 54  ? -12.960 14.340  -26.663 1.00 85.79 54  C 1 
ATOM 2993 C CG  . ASP C 3 54  ? -13.700 14.579  -25.344 1.00 86.20 54  C 1 
ATOM 2994 O OD1 . ASP C 3 54  ? -14.757 13.964  -25.092 1.00 80.52 54  C 1 
ATOM 2995 O OD2 . ASP C 3 54  ? -13.231 15.484  -24.613 1.00 81.06 54  C 1 
ATOM 2996 N N   . GLN C 3 55  ? -11.507 12.832  -29.030 1.00 83.56 55  C 1 
ATOM 2997 C CA  . GLN C 3 55  ? -10.860 12.778  -30.345 1.00 83.46 55  C 1 
ATOM 2998 C C   . GLN C 3 55  ? -11.501 11.715  -31.240 1.00 84.63 55  C 1 
ATOM 2999 O O   . GLN C 3 55  ? -11.818 12.011  -32.388 1.00 84.50 55  C 1 
ATOM 3000 C CB  . GLN C 3 55  ? -9.363  12.490  -30.191 1.00 84.93 55  C 1 
ATOM 3001 C CG  . GLN C 3 55  ? -8.577  13.683  -29.638 1.00 84.09 55  C 1 
ATOM 3002 C CD  . GLN C 3 55  ? -7.132  13.280  -29.380 1.00 88.63 55  C 1 
ATOM 3003 O OE1 . GLN C 3 55  ? -6.262  13.450  -30.209 1.00 76.04 55  C 1 
ATOM 3004 N NE2 . GLN C 3 55  ? -6.845  12.703  -28.238 1.00 72.80 55  C 1 
ATOM 3005 N N   . VAL C 3 56  ? -11.726 10.501  -30.716 1.00 87.41 56  C 1 
ATOM 3006 C CA  . VAL C 3 56  ? -12.373 9.415   -31.467 1.00 87.49 56  C 1 
ATOM 3007 C C   . VAL C 3 56  ? -13.786 9.812   -31.898 1.00 87.04 56  C 1 
ATOM 3008 O O   . VAL C 3 56  ? -14.137 9.584   -33.051 1.00 86.57 56  C 1 
ATOM 3009 C CB  . VAL C 3 56  ? -12.376 8.105   -30.651 1.00 87.70 56  C 1 
ATOM 3010 C CG1 . VAL C 3 56  ? -13.206 7.001   -31.315 1.00 83.40 56  C 1 
ATOM 3011 C CG2 . VAL C 3 56  ? -10.948 7.560   -30.493 1.00 85.63 56  C 1 
ATOM 3012 N N   . ASP C 3 57  ? -14.568 10.448  -31.027 1.00 86.49 57  C 1 
ATOM 3013 C CA  . ASP C 3 57  ? -15.920 10.916  -31.356 1.00 85.81 57  C 1 
ATOM 3014 C C   . ASP C 3 57  ? -15.889 11.935  -32.504 1.00 85.67 57  C 1 
ATOM 3015 O O   . ASP C 3 57  ? -16.570 11.757  -33.516 1.00 85.92 57  C 1 
ATOM 3016 C CB  . ASP C 3 57  ? -16.588 11.535  -30.111 1.00 87.05 57  C 1 
ATOM 3017 C CG  . ASP C 3 57  ? -16.990 10.531  -29.024 1.00 86.99 57  C 1 
ATOM 3018 O OD1 . ASP C 3 57  ? -17.130 9.326   -29.318 1.00 81.17 57  C 1 
ATOM 3019 O OD2 . ASP C 3 57  ? -17.235 10.970  -27.875 1.00 81.03 57  C 1 
ATOM 3020 N N   . SER C 3 58  ? -15.038 12.960  -32.385 1.00 86.71 58  C 1 
ATOM 3021 C CA  . SER C 3 58  ? -14.909 13.974  -33.442 1.00 86.93 58  C 1 
ATOM 3022 C C   . SER C 3 58  ? -14.385 13.390  -34.758 1.00 87.88 58  C 1 
ATOM 3023 O O   . SER C 3 58  ? -14.831 13.776  -35.837 1.00 86.51 58  C 1 
ATOM 3024 C CB  . SER C 3 58  ? -14.009 15.122  -32.970 1.00 86.78 58  C 1 
ATOM 3025 O OG  . SER C 3 58  ? -12.653 14.745  -32.878 1.00 81.00 58  C 1 
ATOM 3026 N N   . LEU C 3 59  ? -13.466 12.424  -34.682 1.00 84.90 59  C 1 
ATOM 3027 C CA  . LEU C 3 59  ? -12.933 11.749  -35.860 1.00 84.95 59  C 1 
ATOM 3028 C C   . LEU C 3 59  ? -13.998 10.868  -36.524 1.00 86.02 59  C 1 
ATOM 3029 O O   . LEU C 3 59  ? -14.117 10.878  -37.747 1.00 85.63 59  C 1 
ATOM 3030 C CB  . LEU C 3 59  ? -11.687 10.947  -35.446 1.00 85.95 59  C 1 
ATOM 3031 C CG  . LEU C 3 59  ? -10.873 10.417  -36.641 1.00 84.97 59  C 1 
ATOM 3032 C CD1 . LEU C 3 59  ? -10.292 11.553  -37.483 1.00 79.64 59  C 1 
ATOM 3033 C CD2 . LEU C 3 59  ? -9.710  9.568   -36.129 1.00 79.32 59  C 1 
ATOM 3034 N N   . ALA C 3 60  ? -14.799 10.159  -35.723 1.00 87.01 60  C 1 
ATOM 3035 C CA  . ALA C 3 60  ? -15.904 9.344   -36.215 1.00 87.28 60  C 1 
ATOM 3036 C C   . ALA C 3 60  ? -16.947 10.184  -36.962 1.00 87.15 60  C 1 
ATOM 3037 O O   . ALA C 3 60  ? -17.406 9.772   -38.024 1.00 87.66 60  C 1 
ATOM 3038 C CB  . ALA C 3 60  ? -16.530 8.591   -35.038 1.00 88.78 60  C 1 
ATOM 3039 N N   . GLU C 3 61  ? -17.270 11.384  -36.471 1.00 83.97 61  C 1 
ATOM 3040 C CA  . GLU C 3 61  ? -18.166 12.306  -37.180 1.00 82.86 61  C 1 
ATOM 3041 C C   . GLU C 3 61  ? -17.626 12.666  -38.574 1.00 83.76 61  C 1 
ATOM 3042 O O   . GLU C 3 61  ? -18.361 12.592  -39.562 1.00 81.19 61  C 1 
ATOM 3043 C CB  . GLU C 3 61  ? -18.376 13.585  -36.362 1.00 83.19 61  C 1 
ATOM 3044 C CG  . GLU C 3 61  ? -19.218 13.369  -35.094 1.00 77.52 61  C 1 
ATOM 3045 C CD  . GLU C 3 61  ? -19.463 14.666  -34.309 1.00 71.24 61  C 1 
ATOM 3046 O OE1 . GLU C 3 61  ? -20.258 14.609  -33.340 1.00 62.79 61  C 1 
ATOM 3047 O OE2 . GLU C 3 61  ? -18.906 15.723  -34.690 1.00 65.92 61  C 1 
ATOM 3048 N N   . VAL C 3 62  ? -16.331 12.985  -38.671 1.00 84.99 62  C 1 
ATOM 3049 C CA  . VAL C 3 62  ? -15.684 13.282  -39.961 1.00 83.30 62  C 1 
ATOM 3050 C C   . VAL C 3 62  ? -15.679 12.052  -40.875 1.00 84.74 62  C 1 
ATOM 3051 O O   . VAL C 3 62  ? -16.007 12.167  -42.054 1.00 84.93 62  C 1 
ATOM 3052 C CB  . VAL C 3 62  ? -14.250 13.814  -39.760 1.00 83.93 62  C 1 
ATOM 3053 C CG1 . VAL C 3 62  ? -13.559 14.106  -41.089 1.00 79.91 62  C 1 
ATOM 3054 C CG2 . VAL C 3 62  ? -14.234 15.119  -38.958 1.00 81.31 62  C 1 
ATOM 3055 N N   . VAL C 3 63  ? -15.339 10.864  -40.342 1.00 87.37 63  C 1 
ATOM 3056 C CA  . VAL C 3 63  ? -15.317 9.604   -41.107 1.00 87.09 63  C 1 
ATOM 3057 C C   . VAL C 3 63  ? -16.704 9.252   -41.647 1.00 87.33 63  C 1 
ATOM 3058 O O   . VAL C 3 63  ? -16.835 8.883   -42.813 1.00 85.78 63  C 1 
ATOM 3059 C CB  . VAL C 3 63  ? -14.772 8.452   -40.243 1.00 86.96 63  C 1 
ATOM 3060 C CG1 . VAL C 3 63  ? -14.935 7.080   -40.913 1.00 81.54 63  C 1 
ATOM 3061 C CG2 . VAL C 3 63  ? -13.282 8.642   -39.963 1.00 82.32 63  C 1 
ATOM 3062 N N   . LEU C 3 64  ? -17.734 9.391   -40.819 1.00 86.80 64  C 1 
ATOM 3063 C CA  . LEU C 3 64  ? -19.111 9.110   -41.225 1.00 86.17 64  C 1 
ATOM 3064 C C   . LEU C 3 64  ? -19.619 10.131  -42.247 1.00 85.69 64  C 1 
ATOM 3065 O O   . LEU C 3 64  ? -20.328 9.755   -43.180 1.00 86.03 64  C 1 
ATOM 3066 C CB  . LEU C 3 64  ? -20.013 9.066   -39.983 1.00 87.28 64  C 1 
ATOM 3067 C CG  . LEU C 3 64  ? -19.761 7.865   -39.046 1.00 83.94 64  C 1 
ATOM 3068 C CD1 . LEU C 3 64  ? -20.617 8.027   -37.788 1.00 76.87 64  C 1 
ATOM 3069 C CD2 . LEU C 3 64  ? -20.107 6.527   -39.696 1.00 77.87 64  C 1 
ATOM 3070 N N   . GLN C 3 65  ? -19.220 11.396  -42.118 1.00 86.41 65  C 1 
ATOM 3071 C CA  . GLN C 3 65  ? -19.514 12.407  -43.137 1.00 87.13 65  C 1 
ATOM 3072 C C   . GLN C 3 65  ? -18.788 12.096  -44.453 1.00 86.72 65  C 1 
ATOM 3073 O O   . GLN C 3 65  ? -19.411 12.161  -45.513 1.00 83.75 65  C 1 
ATOM 3074 C CB  . GLN C 3 65  ? -19.175 13.793  -42.584 1.00 87.71 65  C 1 
ATOM 3075 C CG  . GLN C 3 65  ? -19.572 14.911  -43.557 1.00 88.21 65  C 1 
ATOM 3076 C CD  . GLN C 3 65  ? -19.519 16.276  -42.874 1.00 91.64 65  C 1 
ATOM 3077 O OE1 . GLN C 3 65  ? -18.462 16.830  -42.626 1.00 82.60 65  C 1 
ATOM 3078 N NE2 . GLN C 3 65  ? -20.660 16.839  -42.530 1.00 79.81 65  C 1 
ATOM 3079 N N   . ASN C 3 66  ? -17.532 11.677  -44.401 1.00 85.89 66  C 1 
ATOM 3080 C CA  . ASN C 3 66  ? -16.799 11.209  -45.579 1.00 85.46 66  C 1 
ATOM 3081 C C   . ASN C 3 66  ? -17.492 10.003  -46.233 1.00 84.23 66  C 1 
ATOM 3082 O O   . ASN C 3 66  ? -17.590 9.947   -47.453 1.00 82.18 66  C 1 
ATOM 3083 C CB  . ASN C 3 66  ? -15.357 10.847  -45.190 1.00 86.91 66  C 1 
ATOM 3084 C CG  . ASN C 3 66  ? -14.454 12.033  -44.877 1.00 86.99 66  C 1 
ATOM 3085 O OD1 . ASN C 3 66  ? -14.810 13.189  -44.949 1.00 83.77 66  C 1 
ATOM 3086 N ND2 . ASN C 3 66  ? -13.208 11.755  -44.548 1.00 82.48 66  C 1 
ATOM 3087 N N   . ARG C 3 67  ? -18.006 9.058   -45.426 1.00 89.03 67  C 1 
ATOM 3088 C CA  . ARG C 3 67  ? -18.783 7.918   -45.934 1.00 88.92 67  C 1 
ATOM 3089 C C   . ARG C 3 67  ? -20.036 8.387   -46.670 1.00 87.83 67  C 1 
ATOM 3090 O O   . ARG C 3 67  ? -20.247 7.950   -47.792 1.00 87.12 67  C 1 
ATOM 3091 C CB  . ARG C 3 67  ? -19.115 6.946   -44.789 1.00 88.76 67  C 1 
ATOM 3092 C CG  . ARG C 3 67  ? -20.034 5.779   -45.209 1.00 86.96 67  C 1 
ATOM 3093 C CD  . ARG C 3 67  ? -19.494 4.910   -46.355 1.00 84.63 67  C 1 
ATOM 3094 N NE  . ARG C 3 67  ? -18.267 4.196   -45.962 1.00 83.73 67  C 1 
ATOM 3095 C CZ  . ARG C 3 67  ? -18.173 2.971   -45.454 1.00 82.55 67  C 1 
ATOM 3096 N NH1 . ARG C 3 67  ? -19.210 2.216   -45.257 1.00 74.28 67  C 1 
ATOM 3097 N NH2 . ARG C 3 67  ? -17.010 2.492   -45.142 1.00 77.01 67  C 1 
ATOM 3098 N N   . ARG C 3 68  ? -20.817 9.301   -46.070 1.00 84.25 68  C 1 
ATOM 3099 C CA  . ARG C 3 68  ? -22.006 9.858   -46.738 1.00 83.35 68  C 1 
ATOM 3100 C C   . ARG C 3 68  ? -21.647 10.579  -48.039 1.00 83.33 68  C 1 
ATOM 3101 O O   . ARG C 3 68  ? -22.368 10.440  -49.018 1.00 82.45 68  C 1 
ATOM 3102 C CB  . ARG C 3 68  ? -22.760 10.812  -45.800 1.00 84.06 68  C 1 
ATOM 3103 C CG  . ARG C 3 68  ? -23.427 10.079  -44.627 1.00 84.10 68  C 1 
ATOM 3104 C CD  . ARG C 3 68  ? -24.392 10.996  -43.862 1.00 85.25 68  C 1 
ATOM 3105 N NE  . ARG C 3 68  ? -23.725 12.140  -43.226 1.00 81.84 68  C 1 
ATOM 3106 C CZ  . ARG C 3 68  ? -23.108 12.163  -42.053 1.00 80.26 68  C 1 
ATOM 3107 N NH1 . ARG C 3 68  ? -22.960 11.096  -41.313 1.00 71.51 68  C 1 
ATOM 3108 N NH2 . ARG C 3 68  ? -22.652 13.283  -41.591 1.00 73.78 68  C 1 
ATOM 3109 N N   . GLY C 3 69  ? -20.518 11.279  -48.069 1.00 84.40 69  C 1 
ATOM 3110 C CA  . GLY C 3 69  ? -20.004 11.902  -49.286 1.00 82.36 69  C 1 
ATOM 3111 C C   . GLY C 3 69  ? -19.650 10.890  -50.372 1.00 83.76 69  C 1 
ATOM 3112 O O   . GLY C 3 69  ? -20.046 11.055  -51.520 1.00 81.88 69  C 1 
ATOM 3113 N N   . LEU C 3 70  ? -18.959 9.798   -49.994 1.00 86.82 70  C 1 
ATOM 3114 C CA  . LEU C 3 70  ? -18.650 8.706   -50.923 1.00 86.69 70  C 1 
ATOM 3115 C C   . LEU C 3 70  ? -19.912 8.001   -51.426 1.00 87.13 70  C 1 
ATOM 3116 O O   . LEU C 3 70  ? -20.005 7.711   -52.612 1.00 85.29 70  C 1 
ATOM 3117 C CB  . LEU C 3 70  ? -17.722 7.700   -50.239 1.00 86.42 70  C 1 
ATOM 3118 C CG  . LEU C 3 70  ? -16.263 8.170   -50.148 1.00 86.00 70  C 1 
ATOM 3119 C CD1 . LEU C 3 70  ? -15.509 7.275   -49.167 1.00 80.19 70  C 1 
ATOM 3120 C CD2 . LEU C 3 70  ? -15.569 8.081   -51.509 1.00 81.83 70  C 1 
ATOM 3121 N N   . ASP C 3 71  ? -20.885 7.762   -50.545 1.00 85.07 71  C 1 
ATOM 3122 C CA  . ASP C 3 71  ? -22.161 7.155   -50.930 1.00 84.07 71  C 1 
ATOM 3123 C C   . ASP C 3 71  ? -22.948 8.061   -51.891 1.00 84.13 71  C 1 
ATOM 3124 O O   . ASP C 3 71  ? -23.556 7.565   -52.835 1.00 83.56 71  C 1 
ATOM 3125 C CB  . ASP C 3 71  ? -22.990 6.821   -49.680 1.00 84.46 71  C 1 
ATOM 3126 C CG  . ASP C 3 71  ? -22.430 5.658   -48.842 1.00 84.70 71  C 1 
ATOM 3127 O OD1 . ASP C 3 71  ? -21.754 4.769   -49.405 1.00 79.80 71  C 1 
ATOM 3128 O OD2 . ASP C 3 71  ? -22.725 5.620   -47.627 1.00 79.91 71  C 1 
ATOM 3129 N N   . LEU C 3 72  ? -22.886 9.383   -51.706 1.00 86.32 72  C 1 
ATOM 3130 C CA  . LEU C 3 72  ? -23.474 10.347  -52.640 1.00 85.38 72  C 1 
ATOM 3131 C C   . LEU C 3 72  ? -22.797 10.279  -54.017 1.00 85.60 72  C 1 
ATOM 3132 O O   . LEU C 3 72  ? -23.486 10.203  -55.032 1.00 82.98 72  C 1 
ATOM 3133 C CB  . LEU C 3 72  ? -23.372 11.756  -52.030 1.00 84.88 72  C 1 
ATOM 3134 C CG  . LEU C 3 72  ? -23.986 12.871  -52.907 1.00 83.52 72  C 1 
ATOM 3135 C CD1 . LEU C 3 72  ? -25.507 12.748  -52.988 1.00 77.70 72  C 1 
ATOM 3136 C CD2 . LEU C 3 72  ? -23.646 14.235  -52.319 1.00 78.55 72  C 1 
ATOM 3137 N N   . LEU C 3 73  ? -21.459 10.263  -54.044 1.00 87.30 73  C 1 
ATOM 3138 C CA  . LEU C 3 73  ? -20.683 10.191  -55.290 1.00 86.50 73  C 1 
ATOM 3139 C C   . LEU C 3 73  ? -20.855 8.857   -56.032 1.00 87.44 73  C 1 
ATOM 3140 O O   . LEU C 3 73  ? -20.653 8.799   -57.242 1.00 84.67 73  C 1 
ATOM 3141 C CB  . LEU C 3 73  ? -19.199 10.431  -54.974 1.00 86.25 73  C 1 
ATOM 3142 C CG  . LEU C 3 73  ? -18.854 11.864  -54.519 1.00 86.02 73  C 1 
ATOM 3143 C CD1 . LEU C 3 73  ? -17.400 11.908  -54.054 1.00 80.43 73  C 1 
ATOM 3144 C CD2 . LEU C 3 73  ? -19.034 12.883  -55.639 1.00 79.63 73  C 1 
ATOM 3145 N N   . THR C 3 74  ? -21.228 7.792   -55.324 1.00 87.18 74  C 1 
ATOM 3146 C CA  . THR C 3 74  ? -21.454 6.450   -55.886 1.00 85.81 74  C 1 
ATOM 3147 C C   . THR C 3 74  ? -22.923 6.028   -55.838 1.00 85.55 74  C 1 
ATOM 3148 O O   . THR C 3 74  ? -23.226 4.839   -55.918 1.00 82.46 74  C 1 
ATOM 3149 C CB  . THR C 3 74  ? -20.546 5.409   -55.223 1.00 84.67 74  C 1 
ATOM 3150 O OG1 . THR C 3 74  ? -20.767 5.351   -53.838 1.00 81.10 74  C 1 
ATOM 3151 C CG2 . THR C 3 74  ? -19.065 5.713   -55.440 1.00 80.22 74  C 1 
ATOM 3152 N N   . ALA C 3 75  ? -23.848 6.977   -55.715 1.00 85.98 75  C 1 
ATOM 3153 C CA  . ALA C 3 75  ? -25.275 6.706   -55.544 1.00 84.59 75  C 1 
ATOM 3154 C C   . ALA C 3 75  ? -25.855 5.811   -56.654 1.00 84.33 75  C 1 
ATOM 3155 O O   . ALA C 3 75  ? -26.615 4.888   -56.370 1.00 81.09 75  C 1 
ATOM 3156 C CB  . ALA C 3 75  ? -26.014 8.049   -55.473 1.00 82.81 75  C 1 
ATOM 3157 N N   . GLU C 3 76  ? -25.444 6.025   -57.906 1.00 88.18 76  C 1 
ATOM 3158 C CA  . GLU C 3 76  ? -25.878 5.215   -59.054 1.00 87.21 76  C 1 
ATOM 3159 C C   . GLU C 3 76  ? -25.448 3.746   -58.946 1.00 87.74 76  C 1 
ATOM 3160 O O   . GLU C 3 76  ? -26.115 2.858   -59.470 1.00 83.86 76  C 1 
ATOM 3161 C CB  . GLU C 3 76  ? -25.314 5.802   -60.351 1.00 85.66 76  C 1 
ATOM 3162 C CG  . GLU C 3 76  ? -25.797 7.233   -60.634 1.00 75.76 76  C 1 
ATOM 3163 C CD  . GLU C 3 76  ? -25.394 7.736   -62.029 1.00 67.34 76  C 1 
ATOM 3164 O OE1 . GLU C 3 76  ? -25.954 8.777   -62.446 1.00 59.14 76  C 1 
ATOM 3165 O OE2 . GLU C 3 76  ? -24.558 7.072   -62.688 1.00 63.88 76  C 1 
ATOM 3166 N N   . GLN C 3 77  ? -24.360 3.476   -58.224 1.00 84.86 77  C 1 
ATOM 3167 C CA  . GLN C 3 77  ? -23.844 2.123   -57.978 1.00 82.96 77  C 1 
ATOM 3168 C C   . GLN C 3 77  ? -24.411 1.510   -56.688 1.00 83.30 77  C 1 
ATOM 3169 O O   . GLN C 3 77  ? -24.093 0.373   -56.360 1.00 76.73 77  C 1 
ATOM 3170 C CB  . GLN C 3 77  ? -22.313 2.149   -57.969 1.00 81.48 77  C 1 
ATOM 3171 C CG  . GLN C 3 77  ? -21.724 2.736   -59.262 1.00 78.49 77  C 1 
ATOM 3172 C CD  . GLN C 3 77  ? -20.196 2.769   -59.262 1.00 75.94 77  C 1 
ATOM 3173 O OE1 . GLN C 3 77  ? -19.521 2.100   -58.500 1.00 67.94 77  C 1 
ATOM 3174 N NE2 . GLN C 3 77  ? -19.596 3.550   -60.133 1.00 66.65 77  C 1 
ATOM 3175 N N   . GLY C 3 78  ? -25.251 2.234   -55.944 1.00 83.84 78  C 1 
ATOM 3176 C CA  . GLY C 3 78  ? -25.851 1.794   -54.679 1.00 81.58 78  C 1 
ATOM 3177 C C   . GLY C 3 78  ? -24.998 2.081   -53.441 1.00 83.48 78  C 1 
ATOM 3178 O O   . GLY C 3 78  ? -25.211 1.465   -52.398 1.00 77.32 78  C 1 
ATOM 3179 N N   . GLY C 3 79  ? -24.040 3.002   -53.549 1.00 81.57 79  C 1 
ATOM 3180 C CA  . GLY C 3 79  ? -23.124 3.370   -52.471 1.00 82.23 79  C 1 
ATOM 3181 C C   . GLY C 3 79  ? -21.740 2.743   -52.607 1.00 85.39 79  C 1 
ATOM 3182 O O   . GLY C 3 79  ? -21.528 1.779   -53.343 1.00 82.18 79  C 1 
ATOM 3183 N N   . ILE C 3 80  ? -20.778 3.271   -51.848 1.00 82.55 80  C 1 
ATOM 3184 C CA  . ILE C 3 80  ? -19.355 2.931   -51.998 1.00 83.31 80  C 1 
ATOM 3185 C C   . ILE C 3 80  ? -19.037 1.454   -51.748 1.00 84.70 80  C 1 
ATOM 3186 O O   . ILE C 3 80  ? -18.164 0.895   -52.409 1.00 82.53 80  C 1 
ATOM 3187 C CB  . ILE C 3 80  ? -18.506 3.849   -51.096 1.00 81.94 80  C 1 
ATOM 3188 C CG1 . ILE C 3 80  ? -17.031 3.907   -51.533 1.00 78.86 80  C 1 
ATOM 3189 C CG2 . ILE C 3 80  ? -18.587 3.467   -49.601 1.00 79.10 80  C 1 
ATOM 3190 C CD1 . ILE C 3 80  ? -16.847 4.473   -52.937 1.00 72.72 80  C 1 
ATOM 3191 N N   . CYS C 3 81  ? -19.742 0.797   -50.830 1.00 86.07 81  C 1 
ATOM 3192 C CA  . CYS C 3 81  ? -19.492 -0.613  -50.521 1.00 85.68 81  C 1 
ATOM 3193 C C   . CYS C 3 81  ? -19.846 -1.522  -51.706 1.00 86.62 81  C 1 
ATOM 3194 O O   . CYS C 3 81  ? -19.125 -2.477  -51.984 1.00 84.42 81  C 1 
ATOM 3195 C CB  . CYS C 3 81  ? -20.280 -1.019  -49.270 1.00 83.68 81  C 1 
ATOM 3196 S SG  . CYS C 3 81  ? -19.985 0.054   -47.832 1.00 78.45 81  C 1 
ATOM 3197 N N   . LEU C 3 82  ? -20.927 -1.216  -52.422 1.00 84.55 82  C 1 
ATOM 3198 C CA  . LEU C 3 82  ? -21.319 -1.930  -53.638 1.00 84.41 82  C 1 
ATOM 3199 C C   . LEU C 3 82  ? -20.393 -1.589  -54.808 1.00 84.70 82  C 1 
ATOM 3200 O O   . LEU C 3 82  ? -20.000 -2.489  -55.542 1.00 82.99 82  C 1 
ATOM 3201 C CB  . LEU C 3 82  ? -22.785 -1.620  -53.973 1.00 83.92 82  C 1 
ATOM 3202 C CG  . LEU C 3 82  ? -23.798 -2.344  -53.071 1.00 77.05 82  C 1 
ATOM 3203 C CD1 . LEU C 3 82  ? -25.194 -1.785  -53.297 1.00 70.47 82  C 1 
ATOM 3204 C CD2 . LEU C 3 82  ? -23.847 -3.845  -53.368 1.00 71.44 82  C 1 
ATOM 3205 N N   . ALA C 3 83  ? -19.990 -0.323  -54.943 1.00 83.81 83  C 1 
ATOM 3206 C CA  . ALA C 3 83  ? -19.022 0.103   -55.955 1.00 82.85 83  C 1 
ATOM 3207 C C   . ALA C 3 83  ? -17.678 -0.634  -55.826 1.00 84.28 83  C 1 
ATOM 3208 O O   . ALA C 3 83  ? -17.096 -1.046  -56.827 1.00 82.73 83  C 1 
ATOM 3209 C CB  . ALA C 3 83  ? -18.831 1.617   -55.838 1.00 83.23 83  C 1 
ATOM 3210 N N   . LEU C 3 84  ? -17.222 -0.861  -54.589 1.00 84.49 84  C 1 
ATOM 3211 C CA  . LEU C 3 84  ? -16.013 -1.642  -54.284 1.00 81.91 84  C 1 
ATOM 3212 C C   . LEU C 3 84  ? -16.222 -3.163  -54.376 1.00 82.94 84  C 1 
ATOM 3213 O O   . LEU C 3 84  ? -15.245 -3.905  -54.333 1.00 80.67 84  C 1 
ATOM 3214 C CB  . LEU C 3 84  ? -15.523 -1.272  -52.874 1.00 81.35 84  C 1 
ATOM 3215 C CG  . LEU C 3 84  ? -14.902 0.130   -52.763 1.00 80.55 84  C 1 
ATOM 3216 C CD1 . LEU C 3 84  ? -14.724 0.491   -51.293 1.00 77.02 84  C 1 
ATOM 3217 C CD2 . LEU C 3 84  ? -13.536 0.193   -53.445 1.00 78.27 84  C 1 
ATOM 3218 N N   . GLN C 3 85  ? -17.468 -3.641  -54.457 1.00 84.72 85  C 1 
ATOM 3219 C CA  . GLN C 3 85  ? -17.831 -5.062  -54.321 1.00 85.87 85  C 1 
ATOM 3220 C C   . GLN C 3 85  ? -17.344 -5.674  -52.997 1.00 86.81 85  C 1 
ATOM 3221 O O   . GLN C 3 85  ? -16.940 -6.836  -52.931 1.00 81.83 85  C 1 
ATOM 3222 C CB  . GLN C 3 85  ? -17.396 -5.879  -55.545 1.00 84.11 85  C 1 
ATOM 3223 C CG  . GLN C 3 85  ? -17.946 -5.317  -56.862 1.00 79.46 85  C 1 
ATOM 3224 C CD  . GLN C 3 85  ? -17.575 -6.180  -58.070 1.00 73.64 85  C 1 
ATOM 3225 O OE1 . GLN C 3 85  ? -16.840 -7.154  -58.008 1.00 67.05 85  C 1 
ATOM 3226 N NE2 . GLN C 3 85  ? -18.090 -5.850  -59.235 1.00 66.35 85  C 1 
ATOM 3227 N N   . GLU C 3 86  ? -17.379 -4.889  -51.915 1.00 81.59 86  C 1 
ATOM 3228 C CA  . GLU C 3 86  ? -16.964 -5.294  -50.576 1.00 80.50 86  C 1 
ATOM 3229 C C   . GLU C 3 86  ? -18.154 -5.385  -49.617 1.00 81.17 86  C 1 
ATOM 3230 O O   . GLU C 3 86  ? -19.199 -4.762  -49.803 1.00 77.94 86  C 1 
ATOM 3231 C CB  . GLU C 3 86  ? -15.907 -4.325  -50.025 1.00 78.86 86  C 1 
ATOM 3232 C CG  . GLU C 3 86  ? -14.573 -4.368  -50.781 1.00 75.60 86  C 1 
ATOM 3233 C CD  . GLU C 3 86  ? -13.517 -3.444  -50.158 1.00 82.42 86  C 1 
ATOM 3234 O OE1 . GLU C 3 86  ? -12.378 -3.378  -50.666 1.00 70.76 86  C 1 
ATOM 3235 O OE2 . GLU C 3 86  ? -13.790 -2.794  -49.119 1.00 77.89 86  C 1 
ATOM 3236 N N   . LYS C 3 87  ? -17.954 -6.151  -48.518 1.00 86.00 87  C 1 
ATOM 3237 C CA  . LYS C 3 87  ? -18.847 -6.026  -47.368 1.00 86.23 87  C 1 
ATOM 3238 C C   . LYS C 3 87  ? -18.667 -4.643  -46.755 1.00 86.56 87  C 1 
ATOM 3239 O O   . LYS C 3 87  ? -17.543 -4.197  -46.530 1.00 83.05 87  C 1 
ATOM 3240 C CB  . LYS C 3 87  ? -18.585 -7.122  -46.331 1.00 83.93 87  C 1 
ATOM 3241 C CG  . LYS C 3 87  ? -19.090 -8.490  -46.812 1.00 72.18 87  C 1 
ATOM 3242 C CD  . LYS C 3 87  ? -18.914 -9.529  -45.704 1.00 67.63 87  C 1 
ATOM 3243 C CE  . LYS C 3 87  ? -19.470 -10.880 -46.158 1.00 55.27 87  C 1 
ATOM 3244 N NZ  . LYS C 3 87  ? -19.329 -11.906 -45.100 1.00 48.74 87  C 1 
ATOM 3245 N N   . CYS C 3 88  ? -19.782 -3.998  -46.440 1.00 84.33 88  C 1 
ATOM 3246 C CA  . CYS C 3 88  ? -19.755 -2.670  -45.850 1.00 84.45 88  C 1 
ATOM 3247 C C   . CYS C 3 88  ? -19.201 -2.725  -44.423 1.00 85.99 88  C 1 
ATOM 3248 O O   . CYS C 3 88  ? -19.712 -3.474  -43.586 1.00 81.24 88  C 1 
ATOM 3249 C CB  . CYS C 3 88  ? -21.163 -2.074  -45.925 1.00 80.81 88  C 1 
ATOM 3250 S SG  . CYS C 3 88  ? -21.181 -0.281  -46.166 1.00 74.62 88  C 1 
ATOM 3251 N N   . CYS C 3 89  ? -18.165 -1.941  -44.145 1.00 81.92 89  C 1 
ATOM 3252 C CA  . CYS C 3 89  ? -17.639 -1.746  -42.799 1.00 81.11 89  C 1 
ATOM 3253 C C   . CYS C 3 89  ? -18.494 -0.710  -42.060 1.00 81.29 89  C 1 
ATOM 3254 O O   . CYS C 3 89  ? -18.880 0.310   -42.637 1.00 81.22 89  C 1 
ATOM 3255 C CB  . CYS C 3 89  ? -16.174 -1.318  -42.865 1.00 80.20 89  C 1 
ATOM 3256 S SG  . CYS C 3 89  ? -15.160 -2.610  -43.654 1.00 74.86 89  C 1 
ATOM 3257 N N   . PHE C 3 90  ? -18.762 -0.964  -40.771 1.00 82.05 90  C 1 
ATOM 3258 C CA  . PHE C 3 90  ? -19.555 -0.085  -39.911 1.00 82.66 90  C 1 
ATOM 3259 C C   . PHE C 3 90  ? -18.751 0.324   -38.683 1.00 83.61 90  C 1 
ATOM 3260 O O   . PHE C 3 90  ? -18.022 -0.483  -38.104 1.00 80.23 90  C 1 
ATOM 3261 C CB  . PHE C 3 90  ? -20.859 -0.777  -39.507 1.00 78.59 90  C 1 
ATOM 3262 C CG  . PHE C 3 90  ? -21.758 -1.101  -40.681 1.00 73.76 90  C 1 
ATOM 3263 C CD1 . PHE C 3 90  ? -22.583 -0.107  -41.239 1.00 66.75 90  C 1 
ATOM 3264 C CD2 . PHE C 3 90  ? -21.760 -2.389  -41.241 1.00 67.89 90  C 1 
ATOM 3265 C CE1 . PHE C 3 90  ? -23.399 -0.399  -42.343 1.00 62.73 90  C 1 
ATOM 3266 C CE2 . PHE C 3 90  ? -22.574 -2.687  -42.344 1.00 64.14 90  C 1 
ATOM 3267 C CZ  . PHE C 3 90  ? -23.394 -1.689  -42.895 1.00 65.35 90  C 1 
ATOM 3268 N N   . TYR C 3 91  ? -18.909 1.569   -38.257 1.00 81.40 91  C 1 
ATOM 3269 C CA  . TYR C 3 91  ? -18.338 2.049   -37.003 1.00 84.20 91  C 1 
ATOM 3270 C C   . TYR C 3 91  ? -19.178 1.568   -35.818 1.00 84.12 91  C 1 
ATOM 3271 O O   . TYR C 3 91  ? -20.383 1.829   -35.759 1.00 80.27 91  C 1 
ATOM 3272 C CB  . TYR C 3 91  ? -18.236 3.576   -37.042 1.00 85.06 91  C 1 
ATOM 3273 C CG  . TYR C 3 91  ? -17.758 4.174   -35.735 1.00 85.66 91  C 1 
ATOM 3274 C CD1 . TYR C 3 91  ? -18.540 5.138   -35.066 1.00 81.16 91  C 1 
ATOM 3275 C CD2 . TYR C 3 91  ? -16.538 3.763   -35.168 1.00 78.70 91  C 1 
ATOM 3276 C CE1 . TYR C 3 91  ? -18.102 5.689   -33.853 1.00 76.81 91  C 1 
ATOM 3277 C CE2 . TYR C 3 91  ? -16.099 4.300   -33.946 1.00 79.13 91  C 1 
ATOM 3278 C CZ  . TYR C 3 91  ? -16.886 5.267   -33.294 1.00 84.77 91  C 1 
ATOM 3279 O OH  . TYR C 3 91  ? -16.454 5.795   -32.105 1.00 83.14 91  C 1 
ATOM 3280 N N   . VAL C 3 92  ? -18.532 0.900   -34.859 1.00 84.18 92  C 1 
ATOM 3281 C CA  . VAL C 3 92  ? -19.156 0.482   -33.599 1.00 82.67 92  C 1 
ATOM 3282 C C   . VAL C 3 92  ? -18.850 1.529   -32.536 1.00 83.59 92  C 1 
ATOM 3283 O O   . VAL C 3 92  ? -17.754 1.560   -31.975 1.00 82.38 92  C 1 
ATOM 3284 C CB  . VAL C 3 92  ? -18.696 -0.924  -33.177 1.00 80.44 92  C 1 
ATOM 3285 C CG1 . VAL C 3 92  ? -19.405 -1.357  -31.894 1.00 69.36 92  C 1 
ATOM 3286 C CG2 . VAL C 3 92  ? -19.023 -1.959  -34.264 1.00 73.21 92  C 1 
ATOM 3287 N N   . ASN C 3 93  ? -19.823 2.390   -32.248 1.00 84.60 93  C 1 
ATOM 3288 C CA  . ASN C 3 93  ? -19.667 3.448   -31.258 1.00 85.07 93  C 1 
ATOM 3289 C C   . ASN C 3 93  ? -19.878 2.904   -29.835 1.00 83.32 93  C 1 
ATOM 3290 O O   . ASN C 3 93  ? -20.974 2.466   -29.486 1.00 80.17 93  C 1 
ATOM 3291 C CB  . ASN C 3 93  ? -20.614 4.607   -31.612 1.00 82.91 93  C 1 
ATOM 3292 C CG  . ASN C 3 93  ? -20.360 5.838   -30.751 1.00 82.15 93  C 1 
ATOM 3293 O OD1 . ASN C 3 93  ? -19.654 5.802   -29.763 1.00 76.76 93  C 1 
ATOM 3294 N ND2 . ASN C 3 93  ? -20.932 6.963   -31.110 1.00 73.60 93  C 1 
ATOM 3295 N N   . LYS C 3 94  ? -18.841 2.977   -28.997 1.00 85.84 94  C 1 
ATOM 3296 C CA  . LYS C 3 94  ? -18.878 2.652   -27.563 1.00 86.49 94  C 1 
ATOM 3297 C C   . LYS C 3 94  ? -18.673 3.889   -26.671 1.00 87.17 94  C 1 
ATOM 3298 O O   . LYS C 3 94  ? -18.429 3.741   -25.477 1.00 87.93 94  C 1 
ATOM 3299 C CB  . LYS C 3 94  ? -17.868 1.545   -27.230 1.00 86.01 94  C 1 
ATOM 3300 C CG  . LYS C 3 94  ? -18.119 0.211   -27.957 1.00 86.32 94  C 1 
ATOM 3301 C CD  . LYS C 3 94  ? -17.113 -0.833  -27.457 1.00 85.21 94  C 1 
ATOM 3302 C CE  . LYS C 3 94  ? -17.290 -2.198  -28.125 1.00 79.44 94  C 1 
ATOM 3303 N NZ  . LYS C 3 94  ? -16.283 -3.163  -27.618 1.00 72.56 94  C 1 
ATOM 3304 N N   . SER C 3 95  ? -18.797 5.094   -27.210 1.00 86.95 95  C 1 
ATOM 3305 C CA  . SER C 3 95  ? -18.554 6.353   -26.493 1.00 87.35 95  C 1 
ATOM 3306 C C   . SER C 3 95  ? -19.345 6.452   -25.187 1.00 87.76 95  C 1 
ATOM 3307 O O   . SER C 3 95  ? -18.775 6.768   -24.147 1.00 86.86 95  C 1 
ATOM 3308 C CB  . SER C 3 95  ? -18.898 7.536   -27.400 1.00 87.27 95  C 1 
ATOM 3309 O OG  . SER C 3 95  ? -18.688 8.764   -26.726 1.00 81.57 95  C 1 
ATOM 3310 N N   . GLY C 3 96  ? -20.633 6.112   -25.207 1.00 86.12 96  C 1 
ATOM 3311 C CA  . GLY C 3 96  ? -21.473 6.113   -24.001 1.00 84.17 96  C 1 
ATOM 3312 C C   . GLY C 3 96  ? -20.924 5.199   -22.904 1.00 86.65 96  C 1 
ATOM 3313 O O   . GLY C 3 96  ? -20.772 5.633   -21.765 1.00 85.76 96  C 1 
ATOM 3314 N N   . ILE C 3 97  ? -20.531 3.973   -23.254 1.00 85.72 97  C 1 
ATOM 3315 C CA  . ILE C 3 97  ? -19.960 2.993   -22.311 1.00 85.10 97  C 1 
ATOM 3316 C C   . ILE C 3 97  ? -18.649 3.515   -21.710 1.00 85.95 97  C 1 
ATOM 3317 O O   . ILE C 3 97  ? -18.449 3.431   -20.497 1.00 87.59 97  C 1 
ATOM 3318 C CB  . ILE C 3 97  ? -19.741 1.632   -23.015 1.00 87.11 97  C 1 
ATOM 3319 C CG1 . ILE C 3 97  ? -21.080 1.055   -23.533 1.00 84.39 97  C 1 
ATOM 3320 C CG2 . ILE C 3 97  ? -19.052 0.623   -22.068 1.00 86.31 97  C 1 
ATOM 3321 C CD1 . ILE C 3 97  ? -20.934 -0.201  -24.402 1.00 77.99 97  C 1 
ATOM 3322 N N   . VAL C 3 98  ? -17.765 4.070   -22.539 1.00 85.24 98  C 1 
ATOM 3323 C CA  . VAL C 3 98  ? -16.484 4.641   -22.088 1.00 84.69 98  C 1 
ATOM 3324 C C   . VAL C 3 98  ? -16.718 5.822   -21.146 1.00 85.16 98  C 1 
ATOM 3325 O O   . VAL C 3 98  ? -16.157 5.850   -20.051 1.00 87.50 98  C 1 
ATOM 3326 C CB  . VAL C 3 98  ? -15.612 5.049   -23.292 1.00 84.61 98  C 1 
ATOM 3327 C CG1 . VAL C 3 98  ? -14.384 5.865   -22.878 1.00 81.75 98  C 1 
ATOM 3328 C CG2 . VAL C 3 98  ? -15.121 3.804   -24.038 1.00 83.00 98  C 1 
ATOM 3329 N N   . ARG C 3 99  ? -17.571 6.758   -21.532 1.00 88.43 99  C 1 
ATOM 3330 C CA  . ARG C 3 99  ? -17.875 7.951   -20.723 1.00 86.91 99  C 1 
ATOM 3331 C C   . ARG C 3 99  ? -18.529 7.587   -19.390 1.00 87.36 99  C 1 
ATOM 3332 O O   . ARG C 3 99  ? -18.137 8.142   -18.369 1.00 89.30 99  C 1 
ATOM 3333 C CB  . ARG C 3 99  ? -18.753 8.922   -21.521 1.00 87.18 99  C 1 
ATOM 3334 C CG  . ARG C 3 99  ? -17.979 9.588   -22.674 1.00 84.59 99  C 1 
ATOM 3335 C CD  . ARG C 3 99  ? -18.877 10.571  -23.437 1.00 82.47 99  C 1 
ATOM 3336 N NE  . ARG C 3 99  ? -18.222 11.122  -24.632 1.00 80.14 99  C 1 
ATOM 3337 C CZ  . ARG C 3 99  ? -17.300 12.085  -24.692 1.00 75.48 99  C 1 
ATOM 3338 N NH1 . ARG C 3 99  ? -16.888 12.744  -23.649 1.00 67.14 99  C 1 
ATOM 3339 N NH2 . ARG C 3 99  ? -16.773 12.388  -25.832 1.00 71.68 99  C 1 
ATOM 3340 N N   . ASP C 3 100 ? -19.442 6.624   -19.365 1.00 86.51 100 C 1 
ATOM 3341 C CA  . ASP C 3 100 ? -20.093 6.165   -18.135 1.00 85.99 100 C 1 
ATOM 3342 C C   . ASP C 3 100 ? -19.107 5.470   -17.190 1.00 86.01 100 C 1 
ATOM 3343 O O   . ASP C 3 100 ? -19.101 5.750   -15.987 1.00 88.66 100 C 1 
ATOM 3344 C CB  . ASP C 3 100 ? -21.265 5.230   -18.468 1.00 88.14 100 C 1 
ATOM 3345 C CG  . ASP C 3 100 ? -22.500 5.944   -19.031 1.00 78.70 100 C 1 
ATOM 3346 O OD1 . ASP C 3 100 ? -22.595 7.185   -18.881 1.00 71.04 100 C 1 
ATOM 3347 O OD2 . ASP C 3 100 ? -23.377 5.227   -19.563 1.00 70.16 100 C 1 
ATOM 3348 N N   . LYS C 3 101 ? -18.219 4.611   -17.716 1.00 82.72 101 C 1 
ATOM 3349 C CA  . LYS C 3 101 ? -17.153 3.981   -16.918 1.00 81.84 101 C 1 
ATOM 3350 C C   . LYS C 3 101 ? -16.232 5.034   -16.294 1.00 81.25 101 C 1 
ATOM 3351 O O   . LYS C 3 101 ? -15.962 4.982   -15.095 1.00 88.31 101 C 1 
ATOM 3352 C CB  . LYS C 3 101 ? -16.328 3.010   -17.780 1.00 85.28 101 C 1 
ATOM 3353 C CG  . LYS C 3 101 ? -17.031 1.670   -18.060 1.00 86.45 101 C 1 
ATOM 3354 C CD  . LYS C 3 101 ? -16.150 0.812   -18.977 1.00 87.88 101 C 1 
ATOM 3355 C CE  . LYS C 3 101 ? -16.776 -0.547  -19.294 1.00 82.85 101 C 1 
ATOM 3356 N NZ  . LYS C 3 101 ? -15.920 -1.338  -20.208 1.00 77.74 101 C 1 
ATOM 3357 N N   . ILE C 3 102 ? -15.782 6.004   -17.082 1.00 90.13 102 C 1 
ATOM 3358 C CA  . ILE C 3 102 ? -14.899 7.080   -16.616 1.00 88.84 102 C 1 
ATOM 3359 C C   . ILE C 3 102 ? -15.595 7.972   -15.587 1.00 87.70 102 C 1 
ATOM 3360 O O   . ILE C 3 102 ? -15.013 8.255   -14.542 1.00 91.29 102 C 1 
ATOM 3361 C CB  . ILE C 3 102 ? -14.354 7.884   -17.812 1.00 90.67 102 C 1 
ATOM 3362 C CG1 . ILE C 3 102 ? -13.356 7.041   -18.642 1.00 89.79 102 C 1 
ATOM 3363 C CG2 . ILE C 3 102 ? -13.698 9.208   -17.380 1.00 89.79 102 C 1 
ATOM 3364 C CD1 . ILE C 3 102 ? -12.101 6.563   -17.890 1.00 82.94 102 C 1 
ATOM 3365 N N   . LYS C 3 103 ? -16.843 8.367   -15.837 1.00 89.86 103 C 1 
ATOM 3366 C CA  . LYS C 3 103 ? -17.624 9.171   -14.894 1.00 89.23 103 C 1 
ATOM 3367 C C   . LYS C 3 103 ? -17.795 8.453   -13.556 1.00 88.86 103 C 1 
ATOM 3368 O O   . LYS C 3 103 ? -17.516 9.035   -12.513 1.00 89.36 103 C 1 
ATOM 3369 C CB  . LYS C 3 103 ? -18.975 9.511   -15.532 1.00 91.44 103 C 1 
ATOM 3370 C CG  . LYS C 3 103 ? -19.809 10.425  -14.628 1.00 85.65 103 C 1 
ATOM 3371 C CD  . LYS C 3 103 ? -21.181 10.678  -15.248 1.00 80.25 103 C 1 
ATOM 3372 C CE  . LYS C 3 103 ? -22.016 11.486  -14.255 1.00 66.84 103 C 1 
ATOM 3373 N NZ  . LYS C 3 103 ? -23.422 11.587  -14.694 1.00 59.56 103 C 1 
ATOM 3374 N N   . THR C 3 104 ? -18.186 7.176   -13.590 1.00 85.79 104 C 1 
ATOM 3375 C CA  . THR C 3 104 ? -18.343 6.354   -12.378 1.00 84.15 104 C 1 
ATOM 3376 C C   . THR C 3 104 ? -17.027 6.239   -11.612 1.00 85.75 104 C 1 
ATOM 3377 O O   . THR C 3 104 ? -17.005 6.384   -10.390 1.00 86.92 104 C 1 
ATOM 3378 C CB  . THR C 3 104 ? -18.855 4.949   -12.736 1.00 85.43 104 C 1 
ATOM 3379 O OG1 . THR C 3 104 ? -20.062 5.038   -13.458 1.00 80.07 104 C 1 
ATOM 3380 C CG2 . THR C 3 104 ? -19.142 4.096   -11.505 1.00 79.91 104 C 1 
ATOM 3381 N N   . LEU C 3 105 ? -15.920 6.030   -12.319 1.00 86.81 105 C 1 
ATOM 3382 C CA  . LEU C 3 105 ? -14.592 5.960   -11.714 1.00 85.51 105 C 1 
ATOM 3383 C C   . LEU C 3 105 ? -14.190 7.296   -11.077 1.00 85.97 105 C 1 
ATOM 3384 O O   . LEU C 3 105 ? -13.711 7.308   -9.947  1.00 87.89 105 C 1 
ATOM 3385 C CB  . LEU C 3 105 ? -13.590 5.499   -12.784 1.00 87.03 105 C 1 
ATOM 3386 C CG  . LEU C 3 105 ? -12.151 5.304   -12.265 1.00 84.43 105 C 1 
ATOM 3387 C CD1 . LEU C 3 105 ? -12.057 4.244   -11.174 1.00 78.11 105 C 1 
ATOM 3388 C CD2 . LEU C 3 105 ? -11.259 4.874   -13.431 1.00 78.29 105 C 1 
ATOM 3389 N N   . GLN C 3 106 ? -14.415 8.417   -11.756 1.00 88.42 106 C 1 
ATOM 3390 C CA  . GLN C 3 106 ? -14.117 9.753   -11.225 1.00 87.16 106 C 1 
ATOM 3391 C C   . GLN C 3 106 ? -14.940 10.072  -9.968  1.00 86.94 106 C 1 
ATOM 3392 O O   . GLN C 3 106 ? -14.391 10.592  -8.998  1.00 88.26 106 C 1 
ATOM 3393 C CB  . GLN C 3 106 ? -14.370 10.812  -12.306 1.00 88.62 106 C 1 
ATOM 3394 C CG  . GLN C 3 106 ? -13.278 10.820  -13.387 1.00 83.84 106 C 1 
ATOM 3395 C CD  . GLN C 3 106 ? -13.541 11.834  -14.506 1.00 77.03 106 C 1 
ATOM 3396 O OE1 . GLN C 3 106 ? -14.607 12.412  -14.640 1.00 67.57 106 C 1 
ATOM 3397 N NE2 . GLN C 3 106 ? -12.570 12.088  -15.354 1.00 64.83 106 C 1 
ATOM 3398 N N   . GLU C 3 107 ? -16.225 9.721   -9.947  1.00 88.58 107 C 1 
ATOM 3399 C CA  . GLU C 3 107 ? -17.088 9.890   -8.773  1.00 87.61 107 C 1 
ATOM 3400 C C   . GLU C 3 107 ? -16.597 9.053   -7.583  1.00 87.17 107 C 1 
ATOM 3401 O O   . GLU C 3 107 ? -16.563 9.539   -6.450  1.00 86.14 107 C 1 
ATOM 3402 C CB  . GLU C 3 107 ? -18.537 9.515   -9.127  1.00 89.33 107 C 1 
ATOM 3403 C CG  . GLU C 3 107 ? -19.237 10.559  -10.017 1.00 85.17 107 C 1 
ATOM 3404 C CD  . GLU C 3 107 ? -20.667 10.165  -10.442 1.00 81.62 107 C 1 
ATOM 3405 O OE1 . GLU C 3 107 ? -21.279 10.931  -11.231 1.00 75.24 107 C 1 
ATOM 3406 O OE2 . GLU C 3 107 ? -21.177 9.119   -9.984  1.00 80.02 107 C 1 
ATOM 3407 N N   . GLU C 3 108 ? -16.159 7.815   -7.831  1.00 85.31 108 C 1 
ATOM 3408 C CA  . GLU C 3 108 ? -15.604 6.947   -6.791  1.00 83.15 108 C 1 
ATOM 3409 C C   . GLU C 3 108 ? -14.265 7.473   -6.251  1.00 83.75 108 C 1 
ATOM 3410 O O   . GLU C 3 108 ? -14.045 7.490   -5.038  1.00 84.59 108 C 1 
ATOM 3411 C CB  . GLU C 3 108 ? -15.472 5.520   -7.349  1.00 85.75 108 C 1 
ATOM 3412 C CG  . GLU C 3 108 ? -15.018 4.474   -6.314  1.00 77.99 108 C 1 
ATOM 3413 C CD  . GLU C 3 108 ? -15.954 4.313   -5.101  1.00 70.04 108 C 1 
ATOM 3414 O OE1 . GLU C 3 108 ? -15.474 3.766   -4.085  1.00 59.51 108 C 1 
ATOM 3415 O OE2 . GLU C 3 108 ? -17.135 4.733   -5.159  1.00 62.97 108 C 1 
ATOM 3416 N N   . LEU C 3 109 ? -13.385 7.957   -7.128  1.00 85.52 109 C 1 
ATOM 3417 C CA  . LEU C 3 109 ? -12.108 8.561   -6.734  1.00 82.70 109 C 1 
ATOM 3418 C C   . LEU C 3 109 ? -12.312 9.811   -5.874  1.00 82.49 109 C 1 
ATOM 3419 O O   . LEU C 3 109 ? -11.658 9.960   -4.843  1.00 85.81 109 C 1 
ATOM 3420 C CB  . LEU C 3 109 ? -11.299 8.919   -7.989  1.00 84.65 109 C 1 
ATOM 3421 C CG  . LEU C 3 109 ? -10.767 7.708   -8.770  1.00 83.63 109 C 1 
ATOM 3422 C CD1 . LEU C 3 109 ? -10.231 8.194   -10.110 1.00 80.12 109 C 1 
ATOM 3423 C CD2 . LEU C 3 109 ? -9.655  6.979   -8.021  1.00 80.69 109 C 1 
ATOM 3424 N N   . GLU C 3 110 ? -13.246 10.666  -6.257  1.00 86.98 110 C 1 
ATOM 3425 C CA  . GLU C 3 110 ? -13.561 11.872  -5.493  1.00 85.04 110 C 1 
ATOM 3426 C C   . GLU C 3 110 ? -14.152 11.540  -4.116  1.00 84.40 110 C 1 
ATOM 3427 O O   . GLU C 3 110 ? -13.822 12.189  -3.120  1.00 85.02 110 C 1 
ATOM 3428 C CB  . GLU C 3 110 ? -14.497 12.766  -6.319  1.00 86.71 110 C 1 
ATOM 3429 C CG  . GLU C 3 110 ? -14.652 14.186  -5.748  1.00 74.74 110 C 1 
ATOM 3430 C CD  . GLU C 3 110 ? -13.334 14.978  -5.633  1.00 65.26 110 C 1 
ATOM 3431 O OE1 . GLU C 3 110 ? -13.321 15.947  -4.839  1.00 56.75 110 C 1 
ATOM 3432 O OE2 . GLU C 3 110 ? -12.334 14.623  -6.295  1.00 60.43 110 C 1 
ATOM 3433 N N   . ARG C 3 111 ? -14.952 10.473  -4.027  1.00 84.75 111 C 1 
ATOM 3434 C CA  . ARG C 3 111 ? -15.460 9.952   -2.748  1.00 83.46 111 C 1 
ATOM 3435 C C   . ARG C 3 111 ? -14.317 9.472   -1.849  1.00 83.27 111 C 1 
ATOM 3436 O O   . ARG C 3 111 ? -14.244 9.881   -0.694  1.00 82.60 111 C 1 
ATOM 3437 C CB  . ARG C 3 111 ? -16.493 8.850   -3.024  1.00 83.92 111 C 1 
ATOM 3438 C CG  . ARG C 3 111 ? -17.553 8.784   -1.930  1.00 74.15 111 C 1 
ATOM 3439 C CD  . ARG C 3 111 ? -18.545 7.627   -2.172  1.00 73.34 111 C 1 
ATOM 3440 N NE  . ARG C 3 111 ? -19.262 7.766   -3.461  1.00 63.78 111 C 1 
ATOM 3441 C CZ  . ARG C 3 111 ? -19.650 6.789   -4.270  1.00 56.32 111 C 1 
ATOM 3442 N NH1 . ARG C 3 111 ? -19.498 5.532   -3.966  1.00 52.32 111 C 1 
ATOM 3443 N NH2 . ARG C 3 111 ? -20.201 7.068   -5.416  1.00 49.30 111 C 1 
ATOM 3444 N N   . ARG C 3 112 ? -13.382 8.695   -2.401  1.00 82.77 112 C 1 
ATOM 3445 C CA  . ARG C 3 112 ? -12.193 8.246   -1.655  1.00 80.07 112 C 1 
ATOM 3446 C C   . ARG C 3 112 ? -11.322 9.418   -1.196  1.00 79.75 112 C 1 
ATOM 3447 O O   . ARG C 3 112 ? -10.800 9.392   -0.084  1.00 81.65 112 C 1 
ATOM 3448 C CB  . ARG C 3 112 ? -11.341 7.299   -2.507  1.00 81.02 112 C 1 
ATOM 3449 C CG  . ARG C 3 112 ? -12.010 5.962   -2.836  1.00 78.02 112 C 1 
ATOM 3450 C CD  . ARG C 3 112 ? -11.028 5.125   -3.654  1.00 81.49 112 C 1 
ATOM 3451 N NE  . ARG C 3 112 ? -11.689 4.128   -4.503  1.00 79.19 112 C 1 
ATOM 3452 C CZ  . ARG C 3 112 ? -11.089 3.474   -5.481  1.00 80.17 112 C 1 
ATOM 3453 N NH1 . ARG C 3 112 ? -9.809  3.566   -5.696  1.00 72.60 112 C 1 
ATOM 3454 N NH2 . ARG C 3 112 ? -11.766 2.720   -6.291  1.00 68.78 112 C 1 
ATOM 3455 N N   . ARG C 3 113 ? -11.173 10.440  -2.025  1.00 78.71 113 C 1 
ATOM 3456 C CA  . ARG C 3 113 ? -10.401 11.642  -1.683  1.00 77.34 113 C 1 
ATOM 3457 C C   . ARG C 3 113 ? -11.032 12.404  -0.525  1.00 76.72 113 C 1 
ATOM 3458 O O   . ARG C 3 113 ? -10.325 12.830  0.386   1.00 77.85 113 C 1 
ATOM 3459 C CB  . ARG C 3 113 ? -10.254 12.507  -2.936  1.00 77.78 113 C 1 
ATOM 3460 C CG  . ARG C 3 113 ? -9.148  13.554  -2.782  1.00 73.53 113 C 1 
ATOM 3461 C CD  . ARG C 3 113 ? -8.995  14.322  -4.093  1.00 72.70 113 C 1 
ATOM 3462 N NE  . ARG C 3 113 ? -7.817  15.203  -4.074  1.00 67.46 113 C 1 
ATOM 3463 C CZ  . ARG C 3 113 ? -7.274  15.781  -5.133  1.00 60.84 113 C 1 
ATOM 3464 N NH1 . ARG C 3 113 ? -7.803  15.669  -6.318  1.00 55.40 113 C 1 
ATOM 3465 N NH2 . ARG C 3 113 ? -6.182  16.472  -5.014  1.00 54.63 113 C 1 
ATOM 3466 N N   . LYS C 3 114 ? -12.356 12.528  -0.525  1.00 81.38 114 C 1 
ATOM 3467 C CA  . LYS C 3 114 ? -13.112 13.126  0.584   1.00 79.45 114 C 1 
ATOM 3468 C C   . LYS C 3 114 ? -12.991 12.302  1.867   1.00 78.01 114 C 1 
ATOM 3469 O O   . LYS C 3 114 ? -12.746 12.886  2.917   1.00 75.94 114 C 1 
ATOM 3470 C CB  . LYS C 3 114 ? -14.581 13.309  0.186   1.00 79.99 114 C 1 
ATOM 3471 C CG  . LYS C 3 114 ? -14.749 14.475  -0.797  1.00 73.83 114 C 1 
ATOM 3472 C CD  . LYS C 3 114 ? -16.193 14.565  -1.292  1.00 71.38 114 C 1 
ATOM 3473 C CE  . LYS C 3 114 ? -16.296 15.708  -2.306  1.00 62.15 114 C 1 
ATOM 3474 N NZ  . LYS C 3 114 ? -17.606 15.732  -2.997  1.00 55.64 114 C 1 
ATOM 3475 N N   . ASP C 3 115 ? -13.078 10.979  1.784   1.00 78.90 115 C 1 
ATOM 3476 C CA  . ASP C 3 115 ? -12.926 10.097  2.947   1.00 75.76 115 C 1 
ATOM 3477 C C   . ASP C 3 115 ? -11.529 10.193  3.575   1.00 74.86 115 C 1 
ATOM 3478 O O   . ASP C 3 115 ? -11.395 10.194  4.799   1.00 73.23 115 C 1 
ATOM 3479 C CB  . ASP C 3 115 ? -13.223 8.645   2.552   1.00 74.88 115 C 1 
ATOM 3480 C CG  . ASP C 3 115 ? -14.706 8.345   2.304   1.00 68.85 115 C 1 
ATOM 3481 O OD1 . ASP C 3 115 ? -15.559 9.148   2.742   1.00 64.14 115 C 1 
ATOM 3482 O OD2 . ASP C 3 115 ? -14.970 7.274   1.716   1.00 62.88 115 C 1 
ATOM 3483 N N   . LEU C 3 116 ? -10.493 10.325  2.752   1.00 76.52 116 C 1 
ATOM 3484 C CA  . LEU C 3 116 ? -9.126  10.544  3.238   1.00 73.96 116 C 1 
ATOM 3485 C C   . LEU C 3 116 ? -8.959  11.916  3.910   1.00 73.11 116 C 1 
ATOM 3486 O O   . LEU C 3 116 ? -8.279  12.020  4.927   1.00 70.43 116 C 1 
ATOM 3487 C CB  . LEU C 3 116 ? -8.133  10.404  2.073   1.00 73.40 116 C 1 
ATOM 3488 C CG  . LEU C 3 116 ? -7.902  8.959   1.602   1.00 69.51 116 C 1 
ATOM 3489 C CD1 . LEU C 3 116 ? -7.138  8.980   0.283   1.00 65.24 116 C 1 
ATOM 3490 C CD2 . LEU C 3 116 ? -7.095  8.146   2.611   1.00 65.31 116 C 1 
ATOM 3491 N N   . ALA C 3 117 ? -9.572  12.956  3.346   1.00 74.36 117 C 1 
ATOM 3492 C CA  . ALA C 3 117 ? -9.502  14.312  3.888   1.00 71.59 117 C 1 
ATOM 3493 C C   . ALA C 3 117 ? -10.385 14.511  5.134   1.00 69.15 117 C 1 
ATOM 3494 O O   . ALA C 3 117 ? -10.030 15.274  6.029   1.00 65.64 117 C 1 
ATOM 3495 C CB  . ALA C 3 117 ? -9.886  15.292  2.776   1.00 70.20 117 C 1 
ATOM 3496 N N   . SER C 3 118 ? -11.522 13.818  5.200   1.00 70.60 118 C 1 
ATOM 3497 C CA  . SER C 3 118 ? -12.498 13.937  6.292   1.00 67.52 118 C 1 
ATOM 3498 C C   . SER C 3 118 ? -12.154 13.120  7.532   1.00 65.54 118 C 1 
ATOM 3499 O O   . SER C 3 118 ? -12.798 13.304  8.564   1.00 59.45 118 C 1 
ATOM 3500 C CB  . SER C 3 118 ? -13.900 13.568  5.795   1.00 64.36 118 C 1 
ATOM 3501 O OG  . SER C 3 118 ? -13.981 12.194  5.485   1.00 57.28 118 C 1 
ATOM 3502 N N   . ASN C 3 119 ? -11.140 12.270  7.474   1.00 65.19 119 C 1 
ATOM 3503 C CA  . ASN C 3 119 ? -10.572 11.593  8.639   1.00 62.21 119 C 1 
ATOM 3504 C C   . ASN C 3 119 ? -9.432  12.438  9.253   1.00 61.54 119 C 1 
ATOM 3505 O O   . ASN C 3 119 ? -8.264  12.056  9.176   1.00 56.31 119 C 1 
ATOM 3506 C CB  . ASN C 3 119 ? -10.174 10.158  8.254   1.00 56.86 119 C 1 
ATOM 3507 C CG  . ASN C 3 119 ? -11.255 9.143   8.573   1.00 51.31 119 C 1 
ATOM 3508 O OD1 . ASN C 3 119 ? -11.882 9.167   9.618   1.00 47.22 119 C 1 
ATOM 3509 N ND2 . ASN C 3 119 ? -11.459 8.182   7.703   1.00 45.61 119 C 1 
ATOM 3510 N N   . PRO C 3 120 ? -9.750  13.583  9.887   1.00 51.36 120 C 1 
ATOM 3511 C CA  . PRO C 3 120 ? -8.746  14.505  10.417  1.00 49.64 120 C 1 
ATOM 3512 C C   . PRO C 3 120 ? -7.957  13.897  11.574  1.00 50.65 120 C 1 
ATOM 3513 O O   . PRO C 3 120 ? -6.810  14.266  11.799  1.00 47.25 120 C 1 
ATOM 3514 C CB  . PRO C 3 120 ? -9.536  15.739  10.861  1.00 44.86 120 C 1 
ATOM 3515 C CG  . PRO C 3 120 ? -10.891 15.155  11.265  1.00 43.33 120 C 1 
ATOM 3516 C CD  . PRO C 3 120 ? -11.083 14.046  10.236  1.00 45.61 120 C 1 
ATOM 3517 N N   . LEU C 3 121 ? -8.553  12.943  12.279  1.00 48.32 121 C 1 
ATOM 3518 C CA  . LEU C 3 121 ? -7.849  12.140  13.283  1.00 47.49 121 C 1 
ATOM 3519 C C   . LEU C 3 121 ? -6.687  11.383  12.648  1.00 49.81 121 C 1 
ATOM 3520 O O   . LEU C 3 121 ? -5.605  11.339  13.218  1.00 46.01 121 C 1 
ATOM 3521 C CB  . LEU C 3 121 ? -8.841  11.170  13.948  1.00 42.13 121 C 1 
ATOM 3522 C CG  . LEU C 3 121 ? -9.448  11.739  15.242  1.00 38.33 121 C 1 
ATOM 3523 C CD1 . LEU C 3 121 ? -10.816 11.128  15.517  1.00 35.19 121 C 1 
ATOM 3524 C CD2 . LEU C 3 121 ? -8.532  11.440  16.438  1.00 34.84 121 C 1 
ATOM 3525 N N   . TRP C 3 122 ? -6.899  10.843  11.447  1.00 53.57 122 C 1 
ATOM 3526 C CA  . TRP C 3 122 ? -5.859  10.092  10.745  1.00 52.51 122 C 1 
ATOM 3527 C C   . TRP C 3 122 ? -4.835  11.034  10.115  1.00 52.70 122 C 1 
ATOM 3528 O O   . TRP C 3 122 ? -3.641  10.840  10.321  1.00 50.30 122 C 1 
ATOM 3529 C CB  . TRP C 3 122 ? -6.502  9.132   9.741   1.00 49.54 122 C 1 
ATOM 3530 C CG  . TRP C 3 122 ? -7.046  7.875   10.360  1.00 47.99 122 C 1 
ATOM 3531 C CD1 . TRP C 3 122 ? -8.020  7.800   11.294  1.00 44.60 122 C 1 
ATOM 3532 C CD2 . TRP C 3 122 ? -6.600  6.499   10.135  1.00 44.30 122 C 1 
ATOM 3533 N NE1 . TRP C 3 122 ? -8.208  6.468   11.669  1.00 41.31 122 C 1 
ATOM 3534 C CE2 . TRP C 3 122 ? -7.359  5.646   10.974  1.00 41.94 122 C 1 
ATOM 3535 C CE3 . TRP C 3 122 ? -5.625  5.917   9.298   1.00 42.72 122 C 1 
ATOM 3536 C CZ2 . TRP C 3 122 ? -7.160  4.242   10.996  1.00 40.45 122 C 1 
ATOM 3537 C CZ3 . TRP C 3 122 ? -5.435  4.518   9.314   1.00 41.32 122 C 1 
ATOM 3538 C CH2 . TRP C 3 122 ? -6.187  3.696   10.158  1.00 40.49 122 C 1 
ATOM 3539 N N   . THR C 3 123 ? -5.264  12.080  9.439   1.00 51.63 123 C 1 
ATOM 3540 C CA  . THR C 3 123 ? -4.352  13.066  8.835   1.00 51.01 123 C 1 
ATOM 3541 C C   . THR C 3 123 ? -3.577  13.869  9.885   1.00 51.56 123 C 1 
ATOM 3542 O O   . THR C 3 123 ? -2.367  14.039  9.759   1.00 48.36 123 C 1 
ATOM 3543 C CB  . THR C 3 123 ? -5.106  14.020  7.893   1.00 47.58 123 C 1 
ATOM 3544 O OG1 . THR C 3 123 ? -6.233  14.577  8.538   1.00 44.88 123 C 1 
ATOM 3545 C CG2 . THR C 3 123 ? -5.620  13.305  6.641   1.00 44.13 123 C 1 
ATOM 3546 N N   . GLY C 3 124 ? -4.239  14.314  10.946  1.00 47.16 124 C 1 
ATOM 3547 C CA  . GLY C 3 124 ? -3.597  15.015  12.060  1.00 46.77 124 C 1 
ATOM 3548 C C   . GLY C 3 124 ? -2.656  14.106  12.850  1.00 48.52 124 C 1 
ATOM 3549 O O   . GLY C 3 124 ? -1.517  14.481  13.128  1.00 46.29 124 C 1 
ATOM 3550 N N   . LEU C 3 125 ? -3.100  12.886  13.147  1.00 52.43 125 C 1 
ATOM 3551 C CA  . LEU C 3 125 ? -2.244  11.882  13.778  1.00 51.36 125 C 1 
ATOM 3552 C C   . LEU C 3 125 ? -1.058  11.514  12.887  1.00 51.75 125 C 1 
ATOM 3553 O O   . LEU C 3 125 ? 0.031   11.344  13.416  1.00 49.14 125 C 1 
ATOM 3554 C CB  . LEU C 3 125 ? -3.051  10.628  14.153  1.00 48.28 125 C 1 
ATOM 3555 C CG  . LEU C 3 125 ? -3.864  10.760  15.456  1.00 46.10 125 C 1 
ATOM 3556 C CD1 . LEU C 3 125 ? -4.875  9.620   15.558  1.00 43.67 125 C 1 
ATOM 3557 C CD2 . LEU C 3 125 ? -2.971  10.705  16.695  1.00 42.87 125 C 1 
ATOM 3558 N N   . GLN C 3 126 ? -1.214  11.451  11.576  1.00 53.96 126 C 1 
ATOM 3559 C CA  . GLN C 3 126 ? -0.106  11.164  10.655  1.00 52.95 126 C 1 
ATOM 3560 C C   . GLN C 3 126 ? 1.046   12.157  10.765  1.00 53.26 126 C 1 
ATOM 3561 O O   . GLN C 3 126 ? 2.205   11.754  10.687  1.00 50.23 126 C 1 
ATOM 3562 C CB  . GLN C 3 126 ? -0.615  11.178  9.214   1.00 50.15 126 C 1 
ATOM 3563 C CG  . GLN C 3 126 ? -1.216  9.843   8.809   1.00 46.44 126 C 1 
ATOM 3564 C CD  . GLN C 3 126 ? -2.099  9.989   7.592   1.00 42.96 126 C 1 
ATOM 3565 O OE1 . GLN C 3 126 ? -1.878  10.788  6.701   1.00 40.31 126 C 1 
ATOM 3566 N NE2 . GLN C 3 126 ? -3.154  9.210   7.520   1.00 37.86 126 C 1 
ATOM 3567 N N   . GLY C 3 127 ? 0.734   13.441  10.930  1.00 46.68 127 C 1 
ATOM 3568 C CA  . GLY C 3 127 ? 1.760   14.470  11.098  1.00 45.97 127 C 1 
ATOM 3569 C C   . GLY C 3 127 ? 2.364   14.490  12.501  1.00 47.30 127 C 1 
ATOM 3570 O O   . GLY C 3 127 ? 3.566   14.698  12.663  1.00 44.98 127 C 1 
ATOM 3571 N N   . LEU C 3 128 ? 1.532   14.261  13.520  1.00 46.14 128 C 1 
ATOM 3572 C CA  . LEU C 3 128 ? 1.940   14.398  14.924  1.00 46.24 128 C 1 
ATOM 3573 C C   . LEU C 3 128 ? 2.424   13.091  15.562  1.00 47.39 128 C 1 
ATOM 3574 O O   . LEU C 3 128 ? 3.311   13.127  16.415  1.00 45.75 128 C 1 
ATOM 3575 C CB  . LEU C 3 128 ? 0.776   15.008  15.722  1.00 42.89 128 C 1 
ATOM 3576 C CG  . LEU C 3 128 ? 0.673   16.537  15.575  1.00 39.61 128 C 1 
ATOM 3577 C CD1 . LEU C 3 128 ? -0.719  17.024  15.961  1.00 36.34 128 C 1 
ATOM 3578 C CD2 . LEU C 3 128 ? 1.696   17.242  16.477  1.00 36.50 128 C 1 
ATOM 3579 N N   . LEU C 3 129 ? 1.859   11.947  15.166  1.00 51.31 129 C 1 
ATOM 3580 C CA  . LEU C 3 129 ? 2.173   10.649  15.771  1.00 51.43 129 C 1 
ATOM 3581 C C   . LEU C 3 129 ? 3.664   10.312  15.693  1.00 51.32 129 C 1 
ATOM 3582 O O   . LEU C 3 129 ? 4.227   9.952   16.721  1.00 49.53 129 C 1 
ATOM 3583 C CB  . LEU C 3 129 ? 1.328   9.518   15.152  1.00 48.98 129 C 1 
ATOM 3584 C CG  . LEU C 3 129 ? 0.701   8.564   16.193  1.00 46.77 129 C 1 
ATOM 3585 C CD1 . LEU C 3 129 ? -0.532  9.194   16.834  1.00 44.06 129 C 1 
ATOM 3586 C CD2 . LEU C 3 129 ? 0.267   7.260   15.528  1.00 43.42 129 C 1 
ATOM 3587 N N   . PRO C 3 130 ? 4.329   10.467  14.535  1.00 48.04 130 C 1 
ATOM 3588 C CA  . PRO C 3 130 ? 5.762   10.170  14.425  1.00 47.39 130 C 1 
ATOM 3589 C C   . PRO C 3 130 ? 6.618   10.994  15.389  1.00 47.66 130 C 1 
ATOM 3590 O O   . PRO C 3 130 ? 7.654   10.523  15.849  1.00 46.03 130 C 1 
ATOM 3591 C CB  . PRO C 3 130 ? 6.140   10.461  12.964  1.00 44.93 130 C 1 
ATOM 3592 C CG  . PRO C 3 130 ? 4.825   10.372  12.209  1.00 43.46 130 C 1 
ATOM 3593 C CD  . PRO C 3 130 ? 3.811   10.868  13.231  1.00 44.70 130 C 1 
ATOM 3594 N N   . TYR C 3 131 ? 6.171   12.208  15.720  1.00 43.91 131 C 1 
ATOM 3595 C CA  . TYR C 3 131 ? 6.876   13.108  16.634  1.00 44.17 131 C 1 
ATOM 3596 C C   . TYR C 3 131 ? 6.451   12.923  18.097  1.00 44.63 131 C 1 
ATOM 3597 O O   . TYR C 3 131 ? 7.267   13.117  18.994  1.00 43.45 131 C 1 
ATOM 3598 C CB  . TYR C 3 131 ? 6.655   14.558  16.189  1.00 41.79 131 C 1 
ATOM 3599 C CG  . TYR C 3 131 ? 7.192   14.857  14.805  1.00 39.62 131 C 1 
ATOM 3600 C CD1 . TYR C 3 131 ? 8.578   15.005  14.600  1.00 35.76 131 C 1 
ATOM 3601 C CD2 . TYR C 3 131 ? 6.317   14.973  13.707  1.00 35.28 131 C 1 
ATOM 3602 C CE1 . TYR C 3 131 ? 9.087   15.275  13.322  1.00 32.01 131 C 1 
ATOM 3603 C CE2 . TYR C 3 131 ? 6.816   15.240  12.422  1.00 32.62 131 C 1 
ATOM 3604 C CZ  . TYR C 3 131 ? 8.202   15.391  12.233  1.00 33.21 131 C 1 
ATOM 3605 O OH  . TYR C 3 131 ? 8.694   15.658  10.974  1.00 32.78 131 C 1 
ATOM 3606 N N   . LEU C 3 132 ? 5.193   12.559  18.348  1.00 46.59 132 C 1 
ATOM 3607 C CA  . LEU C 3 132 ? 4.665   12.370  19.705  1.00 47.37 132 C 1 
ATOM 3608 C C   . LEU C 3 132 ? 4.968   10.985  20.279  1.00 47.90 132 C 1 
ATOM 3609 O O   . LEU C 3 132 ? 5.144   10.846  21.492  1.00 47.07 132 C 1 
ATOM 3610 C CB  . LEU C 3 132 ? 3.148   12.622  19.705  1.00 45.11 132 C 1 
ATOM 3611 C CG  . LEU C 3 132 ? 2.745   14.105  19.589  1.00 42.67 132 C 1 
ATOM 3612 C CD1 . LEU C 3 132 ? 1.230   14.201  19.432  1.00 39.82 132 C 1 
ATOM 3613 C CD2 . LEU C 3 132 ? 3.153   14.909  20.826  1.00 39.90 132 C 1 
ATOM 3614 N N   . LEU C 3 133 ? 5.047   9.971   19.426  1.00 50.27 133 C 1 
ATOM 3615 C CA  . LEU C 3 133 ? 5.276   8.592   19.856  1.00 50.63 133 C 1 
ATOM 3616 C C   . LEU C 3 133 ? 6.601   8.384   20.598  1.00 50.84 133 C 1 
ATOM 3617 O O   . LEU C 3 133 ? 6.591   7.678   21.610  1.00 49.34 133 C 1 
ATOM 3618 C CB  . LEU C 3 133 ? 5.139   7.651   18.656  1.00 48.03 133 C 1 
ATOM 3619 C CG  . LEU C 3 133 ? 3.681   7.463   18.208  1.00 45.23 133 C 1 
ATOM 3620 C CD1 . LEU C 3 133 ? 3.662   6.656   16.914  1.00 42.10 133 C 1 
ATOM 3621 C CD2 . LEU C 3 133 ? 2.829   6.793   19.278  1.00 41.65 133 C 1 
ATOM 3622 N N   . PRO C 3 134 ? 7.716   9.014   20.191  1.00 48.17 134 C 1 
ATOM 3623 C CA  . PRO C 3 134 ? 8.965   8.934   20.954  1.00 48.20 134 C 1 
ATOM 3624 C C   . PRO C 3 134 ? 8.850   9.484   22.378  1.00 49.32 134 C 1 
ATOM 3625 O O   . PRO C 3 134 ? 9.606   9.072   23.252  1.00 47.65 134 C 1 
ATOM 3626 C CB  . PRO C 3 134 ? 9.996   9.728   20.143  1.00 45.35 134 C 1 
ATOM 3627 C CG  . PRO C 3 134 ? 9.441   9.716   18.730  1.00 43.94 134 C 1 
ATOM 3628 C CD  . PRO C 3 134 ? 7.936   9.730   18.953  1.00 45.08 134 C 1 
ATOM 3629 N N   . PHE C 3 135 ? 7.906   10.405  22.620  1.00 47.56 135 C 1 
ATOM 3630 C CA  . PHE C 3 135 ? 7.684   10.993  23.941  1.00 48.92 135 C 1 
ATOM 3631 C C   . PHE C 3 135 ? 6.666   10.217  24.779  1.00 49.95 135 C 1 
ATOM 3632 O O   . PHE C 3 135 ? 6.789   10.184  26.002  1.00 49.05 135 C 1 
ATOM 3633 C CB  . PHE C 3 135 ? 7.264   12.460  23.794  1.00 46.79 135 C 1 
ATOM 3634 C CG  . PHE C 3 135 ? 8.333   13.331  23.177  1.00 44.18 135 C 1 
ATOM 3635 C CD1 . PHE C 3 135 ? 9.417   13.776  23.953  1.00 39.92 135 C 1 
ATOM 3636 C CD2 . PHE C 3 135 ? 8.265   13.687  21.820  1.00 39.16 135 C 1 
ATOM 3637 C CE1 . PHE C 3 135 ? 10.418  14.576  23.380  1.00 35.14 135 C 1 
ATOM 3638 C CE2 . PHE C 3 135 ? 9.266   14.485  21.241  1.00 35.90 135 C 1 
ATOM 3639 C CZ  . PHE C 3 135 ? 10.344  14.929  22.022  1.00 36.23 135 C 1 
ATOM 3640 N N   . LEU C 3 136 ? 5.696   9.567   24.140  1.00 54.30 136 C 1 
ATOM 3641 C CA  . LEU C 3 136 ? 4.699   8.745   24.838  1.00 54.94 136 C 1 
ATOM 3642 C C   . LEU C 3 136 ? 5.330   7.572   25.585  1.00 55.72 136 C 1 
ATOM 3643 O O   . LEU C 3 136 ? 4.911   7.259   26.701  1.00 54.63 136 C 1 
ATOM 3644 C CB  . LEU C 3 136 ? 3.667   8.235   23.819  1.00 52.78 136 C 1 
ATOM 3645 C CG  . LEU C 3 136 ? 2.452   9.168   23.665  1.00 49.48 136 C 1 
ATOM 3646 C CD1 . LEU C 3 136 ? 1.720   8.871   22.361  1.00 45.95 136 C 1 
ATOM 3647 C CD2 . LEU C 3 136 ? 1.468   8.985   24.824  1.00 45.12 136 C 1 
ATOM 3648 N N   . GLY C 3 137 ? 6.351   6.957   24.996  1.00 52.27 137 C 1 
ATOM 3649 C CA  . GLY C 3 137 ? 7.094   5.880   25.632  1.00 52.04 137 C 1 
ATOM 3650 C C   . GLY C 3 137 ? 7.754   6.325   26.943  1.00 53.13 137 C 1 
ATOM 3651 O O   . GLY C 3 137 ? 7.371   5.841   28.008  1.00 52.21 137 C 1 
ATOM 3652 N N   . PRO C 3 138 ? 8.675   7.299   26.904  1.00 51.71 138 C 1 
ATOM 3653 C CA  . PRO C 3 138 ? 9.298   7.848   28.111  1.00 52.13 138 C 1 
ATOM 3654 C C   . PRO C 3 138 ? 8.288   8.334   29.144  1.00 53.94 138 C 1 
ATOM 3655 O O   . PRO C 3 138 ? 8.483   8.102   30.332  1.00 54.25 138 C 1 
ATOM 3656 C CB  . PRO C 3 138 ? 10.185  8.996   27.624  1.00 50.21 138 C 1 
ATOM 3657 C CG  . PRO C 3 138 ? 10.543  8.597   26.205  1.00 48.62 138 C 1 
ATOM 3658 C CD  . PRO C 3 138 ? 9.303   7.853   25.721  1.00 48.61 138 C 1 
ATOM 3659 N N   . LEU C 3 139 ? 7.189   8.955   28.701  1.00 53.85 139 C 1 
ATOM 3660 C CA  . LEU C 3 139 ? 6.142   9.454   29.592  1.00 54.98 139 C 1 
ATOM 3661 C C   . LEU C 3 139 ? 5.447   8.315   30.345  1.00 56.44 139 C 1 
ATOM 3662 O O   . LEU C 3 139 ? 5.211   8.419   31.547  1.00 57.26 139 C 1 
ATOM 3663 C CB  . LEU C 3 139 ? 5.130   10.278  28.776  1.00 53.34 139 C 1 
ATOM 3664 C CG  . LEU C 3 139 ? 4.604   11.505  29.544  1.00 49.36 139 C 1 
ATOM 3665 C CD1 . LEU C 3 139 ? 5.167   12.788  28.939  1.00 45.04 139 C 1 
ATOM 3666 C CD2 . LEU C 3 139 ? 3.078   11.583  29.497  1.00 45.27 139 C 1 
ATOM 3667 N N   . LEU C 3 140 ? 5.169   7.204   29.654  1.00 57.69 140 C 1 
ATOM 3668 C CA  . LEU C 3 140 ? 4.624   5.988   30.268  1.00 57.98 140 C 1 
ATOM 3669 C C   . LEU C 3 140 ? 5.600   5.366   31.266  1.00 58.68 140 C 1 
ATOM 3670 O O   . LEU C 3 140 ? 5.197   4.986   32.365  1.00 58.28 140 C 1 
ATOM 3671 C CB  . LEU C 3 140 ? 4.240   4.986   29.166  1.00 55.92 140 C 1 
ATOM 3672 C CG  . LEU C 3 140 ? 2.737   5.012   28.839  1.00 52.13 140 C 1 
ATOM 3673 C CD1 . LEU C 3 140 ? 2.486   4.505   27.426  1.00 47.92 140 C 1 
ATOM 3674 C CD2 . LEU C 3 140 ? 1.953   4.123   29.808  1.00 47.42 140 C 1 
ATOM 3675 N N   . THR C 3 141 ? 6.882   5.315   30.935  1.00 57.10 141 C 1 
ATOM 3676 C CA  . THR C 3 141 ? 7.925   4.859   31.870  1.00 57.23 141 C 1 
ATOM 3677 C C   . THR C 3 141 ? 8.059   5.786   33.063  1.00 58.19 141 C 1 
ATOM 3678 O O   . THR C 3 141 ? 8.225   5.321   34.188  1.00 58.84 141 C 1 
ATOM 3679 C CB  . THR C 3 141 ? 9.277   4.745   31.169  1.00 55.59 141 C 1 
ATOM 3680 O OG1 . THR C 3 141 ? 9.157   3.705   30.240  1.00 51.43 141 C 1 
ATOM 3681 C CG2 . THR C 3 141 ? 10.433  4.381   32.090  1.00 49.32 141 C 1 
ATOM 3682 N N   . LEU C 3 142 ? 7.949   7.093   32.831  1.00 56.80 142 C 1 
ATOM 3683 C CA  . LEU C 3 142 ? 8.017   8.097   33.889  1.00 56.81 142 C 1 
ATOM 3684 C C   . LEU C 3 142 ? 6.812   7.988   34.823  1.00 57.90 142 C 1 
ATOM 3685 O O   . LEU C 3 142 ? 6.974   8.026   36.037  1.00 58.26 142 C 1 
ATOM 3686 C CB  . LEU C 3 142 ? 8.159   9.484   33.240  1.00 54.84 142 C 1 
ATOM 3687 C CG  . LEU C 3 142 ? 9.184   10.392  33.950  1.00 50.27 142 C 1 
ATOM 3688 C CD1 . LEU C 3 142 ? 10.015  11.162  32.918  1.00 46.19 142 C 1 
ATOM 3689 C CD2 . LEU C 3 142 ? 8.500   11.398  34.861  1.00 46.63 142 C 1 
ATOM 3690 N N   . LEU C 3 143 ? 5.615   7.751   34.265  1.00 58.60 143 C 1 
ATOM 3691 C CA  . LEU C 3 143 ? 4.414   7.442   35.046  1.00 58.04 143 C 1 
ATOM 3692 C C   . LEU C 3 143 ? 4.559   6.136   35.833  1.00 58.64 143 C 1 
ATOM 3693 O O   . LEU C 3 143 ? 4.202   6.085   37.011  1.00 58.27 143 C 1 
ATOM 3694 C CB  . LEU C 3 143 ? 3.197   7.379   34.107  1.00 55.89 143 C 1 
ATOM 3695 C CG  . LEU C 3 143 ? 2.547   8.753   33.858  1.00 52.29 143 C 1 
ATOM 3696 C CD1 . LEU C 3 143 ? 1.691   8.716   32.592  1.00 47.65 143 C 1 
ATOM 3697 C CD2 . LEU C 3 143 ? 1.641   9.143   35.031  1.00 48.46 143 C 1 
ATOM 3698 N N   . LEU C 3 144 ? 5.116   5.094   35.222  1.00 59.59 144 C 1 
ATOM 3699 C CA  . LEU C 3 144 ? 5.436   3.831   35.891  1.00 59.05 144 C 1 
ATOM 3700 C C   . LEU C 3 144 ? 6.438   4.037   37.030  1.00 59.50 144 C 1 
ATOM 3701 O O   . LEU C 3 144 ? 6.226   3.553   38.143  1.00 59.03 144 C 1 
ATOM 3702 C CB  . LEU C 3 144 ? 5.966   2.827   34.849  1.00 56.61 144 C 1 
ATOM 3703 C CG  . LEU C 3 144 ? 4.872   1.901   34.291  1.00 52.90 144 C 1 
ATOM 3704 C CD1 . LEU C 3 144 ? 5.216   1.409   32.890  1.00 48.16 144 C 1 
ATOM 3705 C CD2 . LEU C 3 144 ? 4.728   0.674   35.192  1.00 48.04 144 C 1 
ATOM 3706 N N   . LEU C 3 145 ? 7.501   4.799   36.785  1.00 59.12 145 C 1 
ATOM 3707 C CA  . LEU C 3 145 ? 8.504   5.123   37.801  1.00 59.01 145 C 1 
ATOM 3708 C C   . LEU C 3 145 ? 7.931   6.001   38.916  1.00 59.42 145 C 1 
ATOM 3709 O O   . LEU C 3 145 ? 8.244   5.775   40.081  1.00 59.20 145 C 1 
ATOM 3710 C CB  . LEU C 3 145 ? 9.709   5.805   37.138  1.00 56.78 145 C 1 
ATOM 3711 C CG  . LEU C 3 145 ? 10.648  4.834   36.393  1.00 53.69 145 C 1 
ATOM 3712 C CD1 . LEU C 3 145 ? 11.647  5.629   35.554  1.00 48.86 145 C 1 
ATOM 3713 C CD2 . LEU C 3 145 ? 11.438  3.955   37.365  1.00 49.15 145 C 1 
ATOM 3714 N N   . LEU C 3 146 ? 7.073   6.967   38.574  1.00 59.34 146 C 1 
ATOM 3715 C CA  . LEU C 3 146 ? 6.431   7.845   39.556  1.00 58.70 146 C 1 
ATOM 3716 C C   . LEU C 3 146 ? 5.385   7.117   40.404  1.00 58.46 146 C 1 
ATOM 3717 O O   . LEU C 3 146 ? 5.208   7.463   41.568  1.00 57.24 146 C 1 
ATOM 3718 C CB  . LEU C 3 146 ? 5.790   9.047   38.844  1.00 56.88 146 C 1 
ATOM 3719 C CG  . LEU C 3 146 ? 6.787   10.145  38.409  1.00 54.66 146 C 1 
ATOM 3720 C CD1 . LEU C 3 146 ? 6.055   11.172  37.547  1.00 50.06 146 C 1 
ATOM 3721 C CD2 . LEU C 3 146 ? 7.398   10.878  39.603  1.00 50.49 146 C 1 
ATOM 3722 N N   . THR C 3 147 ? 4.711   6.119   39.844  1.00 60.76 147 C 1 
ATOM 3723 C CA  . THR C 3 147 ? 3.712   5.334   40.585  1.00 60.62 147 C 1 
ATOM 3724 C C   . THR C 3 147 ? 4.350   4.229   41.422  1.00 60.46 147 C 1 
ATOM 3725 O O   . THR C 3 147 ? 3.992   4.051   42.587  1.00 58.68 147 C 1 
ATOM 3726 C CB  . THR C 3 147 ? 2.647   4.748   39.648  1.00 57.71 147 C 1 
ATOM 3727 O OG1 . THR C 3 147 ? 3.233   4.131   38.525  1.00 53.52 147 C 1 
ATOM 3728 C CG2 . THR C 3 147 ? 1.692   5.819   39.127  1.00 51.83 147 C 1 
ATOM 3729 N N   . ILE C 3 148 ? 5.328   3.524   40.868  1.00 61.46 148 C 1 
ATOM 3730 C CA  . ILE C 3 148 ? 6.036   2.448   41.581  1.00 61.67 148 C 1 
ATOM 3731 C C   . ILE C 3 148 ? 7.131   3.021   42.488  1.00 61.35 148 C 1 
ATOM 3732 O O   . ILE C 3 148 ? 7.359   2.517   43.587  1.00 58.77 148 C 1 
ATOM 3733 C CB  . ILE C 3 148 ? 6.627   1.425   40.583  1.00 59.62 148 C 1 
ATOM 3734 C CG1 . ILE C 3 148 ? 5.554   0.830   39.645  1.00 56.27 148 C 1 
ATOM 3735 C CG2 . ILE C 3 148 ? 7.309   0.273   41.342  1.00 53.68 148 C 1 
ATOM 3736 C CD1 . ILE C 3 148 ? 6.160   0.077   38.450  1.00 50.56 148 C 1 
ATOM 3737 N N   . GLY C 3 149 ? 7.799   4.078   42.026  1.00 59.71 149 C 1 
ATOM 3738 C CA  . GLY C 3 149 ? 8.959   4.689   42.668  1.00 59.07 149 C 1 
ATOM 3739 C C   . GLY C 3 149 ? 8.706   5.087   44.121  1.00 59.89 149 C 1 
ATOM 3740 O O   . GLY C 3 149 ? 9.412   4.586   44.996  1.00 58.76 149 C 1 
ATOM 3741 N N   . PRO C 3 150 ? 7.685   5.902   44.428  1.00 60.81 150 C 1 
ATOM 3742 C CA  . PRO C 3 150 ? 7.382   6.287   45.811  1.00 60.84 150 C 1 
ATOM 3743 C C   . PRO C 3 150 ? 7.039   5.080   46.675  1.00 60.72 150 C 1 
ATOM 3744 O O   . PRO C 3 150 ? 7.426   5.004   47.839  1.00 58.53 150 C 1 
ATOM 3745 C CB  . PRO C 3 150 ? 6.193   7.251   45.729  1.00 58.91 150 C 1 
ATOM 3746 C CG  . PRO C 3 150 ? 6.212   7.751   44.291  1.00 59.07 150 C 1 
ATOM 3747 C CD  . PRO C 3 150 ? 6.781   6.572   43.511  1.00 59.89 150 C 1 
ATOM 3748 N N   . CYS C 3 151 ? 6.343   4.109   46.086  1.00 64.05 151 C 1 
ATOM 3749 C CA  . CYS C 3 151 ? 5.903   2.925   46.805  1.00 64.10 151 C 1 
ATOM 3750 C C   . CYS C 3 151 ? 7.071   1.969   47.096  1.00 64.81 151 C 1 
ATOM 3751 O O   . CYS C 3 151 ? 7.112   1.352   48.164  1.00 63.22 151 C 1 
ATOM 3752 C CB  . CYS C 3 151 ? 4.759   2.284   46.006  1.00 61.25 151 C 1 
ATOM 3753 S SG  . CYS C 3 151 ? 3.529   1.540   47.107  1.00 54.59 151 C 1 
ATOM 3754 N N   . ILE C 3 152 ? 8.041   1.871   46.179  1.00 59.44 152 C 1 
ATOM 3755 C CA  . ILE C 3 152 ? 9.307   1.163   46.429  1.00 60.52 152 C 1 
ATOM 3756 C C   . ILE C 3 152 ? 10.162  1.962   47.404  1.00 61.40 152 C 1 
ATOM 3757 O O   . ILE C 3 152 ? 10.685  1.385   48.349  1.00 61.81 152 C 1 
ATOM 3758 C CB  . ILE C 3 152 ? 10.074  0.887   45.118  1.00 58.65 152 C 1 
ATOM 3759 C CG1 . ILE C 3 152 ? 9.301   -0.132  44.257  1.00 55.37 152 C 1 
ATOM 3760 C CG2 . ILE C 3 152 ? 11.496  0.351   45.405  1.00 53.43 152 C 1 
ATOM 3761 C CD1 . ILE C 3 152 ? 9.887   -0.306  42.857  1.00 50.01 152 C 1 
ATOM 3762 N N   . PHE C 3 153 ? 10.268  3.278   47.186  1.00 60.57 153 C 1 
ATOM 3763 C CA  . PHE C 3 153 ? 11.068  4.154   48.031  1.00 60.72 153 C 1 
ATOM 3764 C C   . PHE C 3 153 ? 10.561  4.139   49.472  1.00 61.73 153 C 1 
ATOM 3765 O O   . PHE C 3 153 ? 11.352  3.911   50.382  1.00 61.87 153 C 1 
ATOM 3766 C CB  . PHE C 3 153 ? 11.085  5.566   47.441  1.00 58.78 153 C 1 
ATOM 3767 C CG  . PHE C 3 153 ? 12.181  6.429   48.033  1.00 55.54 153 C 1 
ATOM 3768 C CD1 . PHE C 3 153 ? 11.916  7.296   49.105  1.00 50.48 153 C 1 
ATOM 3769 C CD2 . PHE C 3 153 ? 13.491  6.336   47.525  1.00 50.24 153 C 1 
ATOM 3770 C CE1 . PHE C 3 153 ? 12.951  8.076   49.651  1.00 44.68 153 C 1 
ATOM 3771 C CE2 . PHE C 3 153 ? 14.525  7.113   48.070  1.00 45.01 153 C 1 
ATOM 3772 C CZ  . PHE C 3 153 ? 14.254  7.986   49.133  1.00 46.37 153 C 1 
ATOM 3773 N N   . ASN C 3 154 ? 9.252   4.244   49.677  1.00 67.32 154 C 1 
ATOM 3774 C CA  . ASN C 3 154 ? 8.655   4.125   51.008  1.00 66.55 154 C 1 
ATOM 3775 C C   . ASN C 3 154 ? 8.886   2.746   51.637  1.00 66.24 154 C 1 
ATOM 3776 O O   . ASN C 3 154 ? 9.136   2.654   52.831  1.00 65.66 154 C 1 
ATOM 3777 C CB  . ASN C 3 154 ? 7.155   4.443   50.940  1.00 65.18 154 C 1 
ATOM 3778 C CG  . ASN C 3 154 ? 6.860   5.936   50.932  1.00 61.89 154 C 1 
ATOM 3779 O OD1 . ASN C 3 154 ? 7.701   6.775   51.171  1.00 56.53 154 C 1 
ATOM 3780 N ND2 . ASN C 3 154 ? 5.619   6.302   50.696  1.00 55.65 154 C 1 
ATOM 3781 N N   . ARG C 3 155 ? 8.829   1.668   50.837  1.00 68.56 155 C 1 
ATOM 3782 C CA  . ARG C 3 155 ? 9.185   0.345   51.372  1.00 67.56 155 C 1 
ATOM 3783 C C   . ARG C 3 155 ? 10.673  0.225   51.652  1.00 67.47 155 C 1 
ATOM 3784 O O   . ARG C 3 155 ? 11.034  -0.462  52.592  1.00 67.98 155 C 1 
ATOM 3785 C CB  . ARG C 3 155 ? 8.718   -0.788  50.460  1.00 65.67 155 C 1 
ATOM 3786 C CG  . ARG C 3 155 ? 7.342   -1.304  50.892  1.00 60.56 155 C 1 
ATOM 3787 C CD  . ARG C 3 155 ? 7.104   -2.702  50.318  1.00 57.91 155 C 1 
ATOM 3788 N NE  . ARG C 3 155 ? 5.799   -3.246  50.741  1.00 51.91 155 C 1 
ATOM 3789 C CZ  . ARG C 3 155 ? 5.381   -4.489  50.558  1.00 47.61 155 C 1 
ATOM 3790 N NH1 . ARG C 3 155 ? 6.120   -5.395  49.972  1.00 44.79 155 C 1 
ATOM 3791 N NH2 . ARG C 3 155 ? 4.192   -4.853  50.960  1.00 44.26 155 C 1 
ATOM 3792 N N   . LEU C 3 156 ? 11.503  0.866   50.847  1.00 63.33 156 C 1 
ATOM 3793 C CA  . LEU C 3 156 ? 12.945  0.859   51.034  1.00 62.69 156 C 1 
ATOM 3794 C C   . LEU C 3 156 ? 13.333  1.677   52.267  1.00 62.64 156 C 1 
ATOM 3795 O O   . LEU C 3 156 ? 14.112  1.196   53.081  1.00 63.89 156 C 1 
ATOM 3796 C CB  . LEU C 3 156 ? 13.633  1.384   49.766  1.00 61.20 156 C 1 
ATOM 3797 C CG  . LEU C 3 156 ? 14.956  0.645   49.492  1.00 56.79 156 C 1 
ATOM 3798 C CD1 . LEU C 3 156 ? 14.774  -0.366  48.360  1.00 52.32 156 C 1 
ATOM 3799 C CD2 . LEU C 3 156 ? 16.059  1.615   49.117  1.00 53.83 156 C 1 
ATOM 3800 N N   . THR C 3 157 ? 12.740  2.862   52.425  1.00 64.37 157 C 1 
ATOM 3801 C CA  . THR C 3 157 ? 12.940  3.675   53.631  1.00 64.48 157 C 1 
ATOM 3802 C C   . THR C 3 157 ? 12.379  2.996   54.871  1.00 63.67 157 C 1 
ATOM 3803 O O   . THR C 3 157 ? 13.062  2.977   55.884  1.00 64.24 157 C 1 
ATOM 3804 C CB  . THR C 3 157 ? 12.336  5.077   53.494  1.00 63.57 157 C 1 
ATOM 3805 O OG1 . THR C 3 157 ? 11.014  5.028   53.015  1.00 58.81 157 C 1 
ATOM 3806 C CG2 . THR C 3 157 ? 13.134  5.946   52.521  1.00 57.11 157 C 1 
ATOM 3807 N N   . ALA C 3 158 ? 11.211  2.369   54.783  1.00 71.76 158 C 1 
ATOM 3808 C CA  . ALA C 3 158 ? 10.677  1.569   55.882  1.00 70.75 158 C 1 
ATOM 3809 C C   . ALA C 3 158 ? 11.606  0.396   56.229  1.00 69.71 158 C 1 
ATOM 3810 O O   . ALA C 3 158 ? 11.893  0.169   57.399  1.00 68.32 158 C 1 
ATOM 3811 C CB  . ALA C 3 158 ? 9.269   1.081   55.518  1.00 69.71 158 C 1 
ATOM 3812 N N   . PHE C 3 159 ? 12.140  -0.299  55.216  1.00 65.68 159 C 1 
ATOM 3813 C CA  . PHE C 3 159 ? 13.074  -1.406  55.433  1.00 63.46 159 C 1 
ATOM 3814 C C   . PHE C 3 159 ? 14.436  -0.937  55.964  1.00 62.95 159 C 1 
ATOM 3815 O O   . PHE C 3 159 ? 15.055  -1.635  56.765  1.00 63.22 159 C 1 
ATOM 3816 C CB  . PHE C 3 159 ? 13.233  -2.184  54.125  1.00 61.94 159 C 1 
ATOM 3817 C CG  . PHE C 3 159 ? 13.920  -3.527  54.303  1.00 59.20 159 C 1 
ATOM 3818 C CD1 . PHE C 3 159 ? 15.291  -3.674  54.038  1.00 53.66 159 C 1 
ATOM 3819 C CD2 . PHE C 3 159 ? 13.174  -4.636  54.746  1.00 54.53 159 C 1 
ATOM 3820 C CE1 . PHE C 3 159 ? 15.909  -4.927  54.198  1.00 50.35 159 C 1 
ATOM 3821 C CE2 . PHE C 3 159 ? 13.787  -5.889  54.907  1.00 51.51 159 C 1 
ATOM 3822 C CZ  . PHE C 3 159 ? 15.155  -6.034  54.628  1.00 50.72 159 C 1 
ATOM 3823 N N   . ILE C 3 160 ? 14.904  0.238   55.529  1.00 64.96 160 C 1 
ATOM 3824 C CA  . ILE C 3 160 ? 16.122  0.858   56.071  1.00 63.55 160 C 1 
ATOM 3825 C C   . ILE C 3 160 ? 15.881  1.304   57.514  1.00 62.86 160 C 1 
ATOM 3826 O O   . ILE C 3 160 ? 16.723  1.043   58.366  1.00 63.89 160 C 1 
ATOM 3827 C CB  . ILE C 3 160 ? 16.598  2.018   55.173  1.00 62.86 160 C 1 
ATOM 3828 C CG1 . ILE C 3 160 ? 17.140  1.470   53.831  1.00 59.90 160 C 1 
ATOM 3829 C CG2 . ILE C 3 160 ? 17.692  2.856   55.864  1.00 57.46 160 C 1 
ATOM 3830 C CD1 . ILE C 3 160 ? 17.296  2.541   52.746  1.00 54.14 160 C 1 
ATOM 3831 N N   . ASN C 3 161 ? 14.736  1.924   57.782  1.00 69.07 161 C 1 
ATOM 3832 C CA  . ASN C 3 161 ? 14.359  2.322   59.136  1.00 67.56 161 C 1 
ATOM 3833 C C   . ASN C 3 161 ? 14.199  1.111   60.056  1.00 66.10 161 C 1 
ATOM 3834 O O   . ASN C 3 161 ? 14.711  1.142   61.166  1.00 64.99 161 C 1 
ATOM 3835 C CB  . ASN C 3 161 ? 13.083  3.170   59.099  1.00 66.43 161 C 1 
ATOM 3836 C CG  . ASN C 3 161 ? 13.319  4.594   58.608  1.00 63.49 161 C 1 
ATOM 3837 O OD1 . ASN C 3 161 ? 14.429  5.084   58.492  1.00 57.31 161 C 1 
ATOM 3838 N ND2 . ASN C 3 161 ? 12.252  5.319   58.341  1.00 58.14 161 C 1 
ATOM 3839 N N   . ASP C 3 162 ? 13.585  0.032   59.578  1.00 70.13 162 C 1 
ATOM 3840 C CA  . ASP C 3 162 ? 13.511  -1.219  60.338  1.00 67.88 162 C 1 
ATOM 3841 C C   . ASP C 3 162 ? 14.903  -1.786  60.624  1.00 65.05 162 C 1 
ATOM 3842 O O   . ASP C 3 162 ? 15.188  -2.183  61.750  1.00 63.71 162 C 1 
ATOM 3843 C CB  . ASP C 3 162 ? 12.664  -2.261  59.591  1.00 68.25 162 C 1 
ATOM 3844 C CG  . ASP C 3 162 ? 11.150  -2.138  59.794  1.00 63.41 162 C 1 
ATOM 3845 O OD1 . ASP C 3 162 ? 10.717  -1.386  60.696  1.00 57.80 162 C 1 
ATOM 3846 O OD2 . ASP C 3 162 ? 10.425  -2.852  59.064  1.00 57.26 162 C 1 
ATOM 3847 N N   . LYS C 3 163 ? 15.805  -1.777  59.623  1.00 69.20 163 C 1 
ATOM 3848 C CA  . LYS C 3 163 ? 17.193  -2.202  59.856  1.00 67.33 163 C 1 
ATOM 3849 C C   . LYS C 3 163 ? 17.936  -1.281  60.823  1.00 66.19 163 C 1 
ATOM 3850 O O   . LYS C 3 163 ? 18.682  -1.776  61.661  1.00 66.35 163 C 1 
ATOM 3851 C CB  . LYS C 3 163 ? 17.971  -2.320  58.542  1.00 65.27 163 C 1 
ATOM 3852 C CG  . LYS C 3 163 ? 17.799  -3.700  57.898  1.00 60.27 163 C 1 
ATOM 3853 C CD  . LYS C 3 163 ? 18.907  -3.943  56.872  1.00 57.45 163 C 1 
ATOM 3854 C CE  . LYS C 3 163 ? 18.886  -5.402  56.401  1.00 52.10 163 C 1 
ATOM 3855 N NZ  . LYS C 3 163 ? 20.110  -5.766  55.647  1.00 47.47 163 C 1 
ATOM 3856 N N   . LEU C 3 164 ? 17.750  0.029   60.705  1.00 62.48 164 C 1 
ATOM 3857 C CA  . LEU C 3 164 ? 18.356  0.997   61.620  1.00 62.14 164 C 1 
ATOM 3858 C C   . LEU C 3 164 ? 17.806  0.843   63.041  1.00 61.33 164 C 1 
ATOM 3859 O O   . LEU C 3 164 ? 18.581  0.869   63.992  1.00 60.26 164 C 1 
ATOM 3860 C CB  . LEU C 3 164 ? 18.136  2.423   61.093  1.00 61.77 164 C 1 
ATOM 3861 C CG  . LEU C 3 164 ? 19.052  2.806   59.914  1.00 57.52 164 C 1 
ATOM 3862 C CD1 . LEU C 3 164 ? 18.570  4.114   59.287  1.00 52.55 164 C 1 
ATOM 3863 C CD2 . LEU C 3 164 ? 20.502  3.003   60.362  1.00 54.91 164 C 1 
ATOM 3864 N N   . ASN C 3 165 ? 16.510  0.619   63.173  1.00 65.14 165 C 1 
ATOM 3865 C CA  . ASN C 3 165 ? 15.892  0.350   64.471  1.00 64.76 165 C 1 
ATOM 3866 C C   . ASN C 3 165 ? 16.376  -0.972  65.075  1.00 62.21 165 C 1 
ATOM 3867 O O   . ASN C 3 165 ? 16.593  -1.031  66.276  1.00 60.24 165 C 1 
ATOM 3868 C CB  . ASN C 3 165 ? 14.364  0.368   64.330  1.00 64.21 165 C 1 
ATOM 3869 C CG  . ASN C 3 165 ? 13.790  1.771   64.161  1.00 60.84 165 C 1 
ATOM 3870 O OD1 . ASN C 3 165 ? 14.418  2.786   64.411  1.00 55.06 165 C 1 
ATOM 3871 N ND2 . ASN C 3 165 ? 12.536  1.860   63.764  1.00 54.88 165 C 1 
ATOM 3872 N N   . ILE C 3 166 ? 16.598  -1.998  64.250  1.00 61.72 166 C 1 
ATOM 3873 C CA  . ILE C 3 166 ? 17.182  -3.268  64.718  1.00 61.75 166 C 1 
ATOM 3874 C C   . ILE C 3 166 ? 18.647  -3.091  65.151  1.00 60.78 166 C 1 
ATOM 3875 O O   . ILE C 3 166 ? 19.110  -3.811  66.026  1.00 58.51 166 C 1 
ATOM 3876 C CB  . ILE C 3 166 ? 17.030  -4.365  63.640  1.00 60.41 166 C 1 
ATOM 3877 C CG1 . ILE C 3 166 ? 15.539  -4.734  63.438  1.00 56.89 166 C 1 
ATOM 3878 C CG2 . ILE C 3 166 ? 17.812  -5.648  63.991  1.00 54.81 166 C 1 
ATOM 3879 C CD1 . ILE C 3 166 ? 15.263  -5.491  62.130  1.00 50.76 166 C 1 
ATOM 3880 N N   . ILE C 3 167 ? 19.382  -2.143  64.551  1.00 59.26 167 C 1 
ATOM 3881 C CA  . ILE C 3 167 ? 20.761  -1.825  64.968  1.00 58.53 167 C 1 
ATOM 3882 C C   . ILE C 3 167 ? 20.769  -0.956  66.234  1.00 58.26 167 C 1 
ATOM 3883 O O   . ILE C 3 167 ? 21.710  -1.040  67.022  1.00 55.99 167 C 1 
ATOM 3884 C CB  . ILE C 3 167 ? 21.538  -1.170  63.803  1.00 57.11 167 C 1 
ATOM 3885 C CG1 . ILE C 3 167 ? 21.715  -2.166  62.634  1.00 54.66 167 C 1 
ATOM 3886 C CG2 . ILE C 3 167 ? 22.926  -0.664  64.247  1.00 53.21 167 C 1 
ATOM 3887 C CD1 . ILE C 3 167 ? 22.139  -1.503  61.313  1.00 49.49 167 C 1 
ATOM 3888 N N   . HIS C 3 168 ? 19.743  -0.125  66.411  1.00 58.18 168 C 1 
ATOM 3889 C CA  . HIS C 3 168 ? 19.594  0.716   67.603  1.00 58.33 168 C 1 
ATOM 3890 C C   . HIS C 3 168 ? 18.870  0.033   68.773  1.00 56.88 168 C 1 
ATOM 3891 O O   . HIS C 3 168 ? 18.877  0.592   69.872  1.00 54.19 168 C 1 
ATOM 3892 C CB  . HIS C 3 168 ? 18.912  2.038   67.226  1.00 55.76 168 C 1 
ATOM 3893 C CG  . HIS C 3 168 ? 19.885  3.093   66.775  1.00 51.79 168 C 1 
ATOM 3894 N ND1 . HIS C 3 168 ? 20.865  3.654   67.568  1.00 47.18 168 C 1 
ATOM 3895 C CD2 . HIS C 3 168 ? 19.969  3.703   65.551  1.00 44.84 168 C 1 
ATOM 3896 C CE1 . HIS C 3 168 ? 21.521  4.575   66.843  1.00 43.50 168 C 1 
ATOM 3897 N NE2 . HIS C 3 168 ? 21.001  4.636   65.606  1.00 44.29 168 C 1 
ATOM 3898 N N   . ALA C 3 169 ? 18.255  -1.109  68.519  1.00 56.45 169 C 1 
ATOM 3899 C CA  . ALA C 3 169 ? 17.628  -1.916  69.557  1.00 57.37 169 C 1 
ATOM 3900 C C   . ALA C 3 169 ? 18.602  -2.951  70.125  1.00 52.98 169 C 1 
ATOM 3901 O O   . ALA C 3 169 ? 19.355  -3.559  69.343  1.00 49.31 169 C 1 
ATOM 3902 C CB  . ALA C 3 169 ? 16.355  -2.566  69.011  1.00 53.42 169 C 1 
ATOM 3903 O OXT . ALA C 3 169 ? 18.551  -3.151  71.355  1.00 49.46 169 C 1 
#
