# 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_thoughtless-photographer
#
_entry.id thoughtless-photographer
#
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" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N              ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N       ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O              ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O              ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O         ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N             ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLN 2   
1 n LYS 3   
1 n ASN 4   
1 n LEU 5   
1 n ASP 6   
1 n SER 7   
1 n LEU 8   
1 n LEU 9   
1 n GLU 10  
1 n ASN 11  
1 n LEU 12  
1 n ARG 13  
1 n ALA 14  
1 n GLU 15  
1 n ILE 16  
1 n ASP 17  
1 n ALA 18  
1 n LEU 19  
1 n ASP 20  
1 n ASN 21  
1 n GLU 22  
1 n LEU 23  
1 n SER 24  
1 n ASP 25  
1 n LEU 26  
1 n LEU 27  
1 n ASP 28  
1 n LYS 29  
1 n ARG 30  
1 n LEU 31  
1 n GLU 32  
1 n ILE 33  
1 n ALA 34  
1 n LEU 35  
1 n LYS 36  
1 n ILE 37  
1 n ALA 38  
1 n LEU 39  
1 n ILE 40  
1 n LYS 41  
1 n GLN 42  
1 n GLU 43  
1 n SER 44  
1 n PRO 45  
1 n ILE 46  
1 n TYR 47  
1 n CYS 48  
1 n PRO 49  
1 n LYS 50  
1 n ARG 51  
1 n GLU 52  
1 n GLN 53  
1 n GLU 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ARG 58  
1 n LEU 59  
1 n SER 60  
1 n GLN 61  
1 n ARG 62  
1 n ASP 63  
1 n PHE 64  
1 n LYS 65  
1 n HIS 66  
1 n LEU 67  
1 n ASN 68  
1 n GLY 69  
1 n GLU 70  
1 n ILE 71  
1 n LEU 72  
1 n THR 73  
1 n GLY 74  
1 n PHE 75  
1 n TYR 76  
1 n THR 77  
1 n GLU 78  
1 n VAL 79  
1 n PHE 80  
1 n LYS 81  
1 n ILE 82  
1 n SER 83  
1 n ARG 84  
1 n LYS 85  
1 n PHE 86  
1 n GLN 87  
1 n GLU 88  
1 n ASN 89  
1 n ALA 90  
1 n LEU 91  
1 n LYS 92  
1 n GLU 93  
1 n LEU 94  
1 n LYS 95  
1 n LYS 96  
1 n MET 97  
1 n GLN 98  
1 n LYS 99  
1 n ASN 100 
1 n LEU 101 
1 n ASP 102 
1 n SER 103 
1 n LEU 104 
1 n LEU 105 
1 n GLU 106 
1 n ASN 107 
1 n LEU 108 
1 n ARG 109 
1 n ALA 110 
1 n GLU 111 
1 n ILE 112 
1 n ASP 113 
1 n ALA 114 
1 n LEU 115 
1 n ASP 116 
1 n ASN 117 
1 n GLU 118 
1 n LEU 119 
1 n SER 120 
1 n ASP 121 
1 n LEU 122 
1 n LEU 123 
1 n ASP 124 
1 n LYS 125 
1 n ARG 126 
1 n LEU 127 
1 n GLU 128 
1 n ILE 129 
1 n ALA 130 
1 n LEU 131 
1 n LYS 132 
1 n ILE 133 
1 n ALA 134 
1 n LEU 135 
1 n ILE 136 
1 n LYS 137 
1 n GLN 138 
1 n GLU 139 
1 n SER 140 
1 n PRO 141 
1 n ILE 142 
1 n TYR 143 
1 n CYS 144 
1 n PRO 145 
1 n LYS 146 
1 n ARG 147 
1 n GLU 148 
1 n GLN 149 
1 n GLU 150 
1 n ILE 151 
1 n LEU 152 
1 n LYS 153 
1 n ARG 154 
1 n LEU 155 
1 n SER 156 
1 n GLN 157 
1 n ARG 158 
1 n ASP 159 
1 n PHE 160 
1 n LYS 161 
1 n HIS 162 
1 n LEU 163 
1 n ASN 164 
1 n GLY 165 
1 n GLU 166 
1 n ILE 167 
1 n LEU 168 
1 n THR 169 
1 n GLY 170 
1 n PHE 171 
1 n TYR 172 
1 n THR 173 
1 n GLU 174 
1 n VAL 175 
1 n PHE 176 
1 n LYS 177 
1 n ILE 178 
1 n SER 179 
1 n ARG 180 
1 n LYS 181 
1 n PHE 182 
1 n GLN 183 
1 n GLU 184 
1 n ASN 185 
1 n ALA 186 
1 n LEU 187 
1 n LYS 188 
1 n GLU 189 
1 n LEU 190 
1 n LYS 191 
1 n LYS 192 
2 n MET 1   
2 n GLN 2   
2 n LYS 3   
2 n ASN 4   
2 n LEU 5   
2 n ASP 6   
2 n SER 7   
2 n LEU 8   
2 n LEU 9   
2 n GLU 10  
2 n ASN 11  
2 n LEU 12  
2 n ARG 13  
2 n ALA 14  
2 n GLU 15  
2 n ILE 16  
2 n ASP 17  
2 n ALA 18  
2 n LEU 19  
2 n ASP 20  
2 n ASN 21  
2 n GLU 22  
2 n LEU 23  
2 n SER 24  
2 n ASP 25  
2 n LEU 26  
2 n LEU 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n LEU 31  
2 n GLU 32  
2 n ILE 33  
2 n ALA 34  
2 n LEU 35  
2 n LYS 36  
2 n ILE 37  
2 n ALA 38  
2 n LEU 39  
2 n ILE 40  
2 n LYS 41  
2 n GLN 42  
2 n GLU 43  
2 n SER 44  
2 n PRO 45  
2 n ILE 46  
2 n TYR 47  
2 n CYS 48  
2 n PRO 49  
2 n LYS 50  
2 n ARG 51  
2 n GLU 52  
2 n GLN 53  
2 n GLU 54  
2 n ILE 55  
2 n LEU 56  
2 n LYS 57  
2 n ARG 58  
2 n LEU 59  
2 n SER 60  
2 n GLN 61  
2 n ARG 62  
2 n ASP 63  
2 n PHE 64  
2 n LYS 65  
2 n HIS 66  
2 n LEU 67  
2 n ASN 68  
2 n GLY 69  
2 n GLU 70  
2 n ILE 71  
2 n LEU 72  
2 n THR 73  
2 n GLY 74  
2 n PHE 75  
2 n TYR 76  
2 n THR 77  
2 n GLU 78  
2 n VAL 79  
2 n PHE 80  
2 n LYS 81  
2 n ILE 82  
2 n SER 83  
2 n ARG 84  
2 n LYS 85  
2 n PHE 86  
2 n GLN 87  
2 n GLU 88  
2 n ASN 89  
2 n ALA 90  
2 n LEU 91  
2 n LYS 92  
2 n GLU 93  
2 n LEU 94  
2 n LYS 95  
2 n LYS 96  
2 n MET 97  
2 n GLN 98  
2 n LYS 99  
2 n ASN 100 
2 n LEU 101 
2 n ASP 102 
2 n SER 103 
2 n LEU 104 
2 n LEU 105 
2 n GLU 106 
2 n ASN 107 
2 n LEU 108 
2 n ARG 109 
2 n ALA 110 
2 n GLU 111 
2 n ILE 112 
2 n ASP 113 
2 n ALA 114 
2 n LEU 115 
2 n ASP 116 
2 n ASN 117 
2 n GLU 118 
2 n LEU 119 
2 n SER 120 
2 n ASP 121 
2 n LEU 122 
2 n LEU 123 
2 n ASP 124 
2 n LYS 125 
2 n ARG 126 
2 n LEU 127 
2 n GLU 128 
2 n ILE 129 
2 n ALA 130 
2 n LEU 131 
2 n LYS 132 
2 n ILE 133 
2 n ALA 134 
2 n LEU 135 
2 n ILE 136 
2 n LYS 137 
2 n GLN 138 
2 n GLU 139 
2 n SER 140 
2 n PRO 141 
2 n ILE 142 
2 n TYR 143 
2 n CYS 144 
2 n PRO 145 
2 n LYS 146 
2 n ARG 147 
2 n GLU 148 
2 n GLN 149 
2 n GLU 150 
2 n ILE 151 
2 n LEU 152 
2 n LYS 153 
2 n ARG 154 
2 n LEU 155 
2 n SER 156 
2 n GLN 157 
2 n ARG 158 
2 n ASP 159 
2 n PHE 160 
2 n LYS 161 
2 n HIS 162 
2 n LEU 163 
2 n ASN 164 
2 n GLY 165 
2 n GLU 166 
2 n ILE 167 
2 n LEU 168 
2 n THR 169 
2 n GLY 170 
2 n PHE 171 
2 n TYR 172 
2 n THR 173 
2 n GLU 174 
2 n VAL 175 
2 n PHE 176 
2 n LYS 177 
2 n ILE 178 
2 n SER 179 
2 n ARG 180 
2 n LYS 181 
2 n PHE 182 
2 n GLN 183 
2 n GLU 184 
2 n ASN 185 
2 n ALA 186 
2 n LEU 187 
2 n LYS 188 
2 n GLU 189 
2 n LEU 190 
2 n LYS 191 
2 n LYS 192 
#
_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 @ 2026-04-20 13:51:16)"
_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 70.90
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 60.63 1 1   
A GLN 2   2 59.64 1 2   
A LYS 3   2 63.92 1 3   
A ASN 4   2 71.28 1 4   
A LEU 5   2 72.23 1 5   
A ASP 6   2 74.91 1 6   
A SER 7   2 80.02 1 7   
A LEU 8   2 73.93 1 8   
A LEU 9   2 74.27 1 9   
A GLU 10  2 72.20 1 10  
A ASN 11  2 76.32 1 11  
A LEU 12  2 72.93 1 12  
A ARG 13  2 64.43 1 13  
A ALA 14  2 76.80 1 14  
A GLU 15  2 71.18 1 15  
A ILE 16  2 63.41 1 16  
A ASP 17  2 64.18 1 17  
A ALA 18  2 70.69 1 18  
A LEU 19  2 60.37 1 19  
A ASP 20  2 59.15 1 20  
A ASN 21  2 62.97 1 21  
A GLU 22  2 64.67 1 22  
A LEU 23  2 58.13 1 23  
A SER 24  2 60.43 1 24  
A ASP 25  2 65.63 1 25  
A LEU 26  2 66.36 1 26  
A LEU 27  2 66.95 1 27  
A ASP 28  2 69.25 1 28  
A LYS 29  2 65.85 1 29  
A ARG 30  2 69.11 1 30  
A LEU 31  2 69.71 1 31  
A GLU 32  2 68.49 1 32  
A ILE 33  2 74.67 1 33  
A ALA 34  2 74.80 1 34  
A LEU 35  2 71.20 1 35  
A LYS 36  2 68.93 1 36  
A ILE 37  2 73.77 1 37  
A ALA 38  2 73.58 1 38  
A LEU 39  2 66.62 1 39  
A ILE 40  2 66.57 1 40  
A LYS 41  2 63.03 1 41  
A GLN 42  2 57.65 1 42  
A GLU 43  2 50.44 1 43  
A SER 44  2 50.49 1 44  
A PRO 45  2 47.50 1 45  
A ILE 46  2 54.45 1 46  
A TYR 47  2 49.67 1 47  
A CYS 48  2 64.56 1 48  
A PRO 49  2 69.76 1 49  
A LYS 50  2 66.94 1 50  
A ARG 51  2 66.64 1 51  
A GLU 52  2 75.44 1 52  
A GLN 53  2 73.48 1 53  
A GLU 54  2 70.82 1 54  
A ILE 55  2 75.21 1 55  
A LEU 56  2 77.17 1 56  
A LYS 57  2 74.58 1 57  
A ARG 58  2 73.05 1 58  
A LEU 59  2 73.63 1 59  
A SER 60  2 75.04 1 60  
A GLN 61  2 73.28 1 61  
A ARG 62  2 70.75 1 62  
A ASP 63  2 68.01 1 63  
A PHE 64  2 69.51 1 64  
A LYS 65  2 65.78 1 65  
A HIS 66  2 67.03 1 66  
A LEU 67  2 68.09 1 67  
A ASN 68  2 75.46 1 68  
A GLY 69  2 80.51 1 69  
A GLU 70  2 71.73 1 70  
A ILE 71  2 76.89 1 71  
A LEU 72  2 74.66 1 72  
A THR 73  2 79.45 1 73  
A GLY 74  2 79.18 1 74  
A PHE 75  2 72.11 1 75  
A TYR 76  2 72.84 1 76  
A THR 77  2 76.55 1 77  
A GLU 78  2 69.37 1 78  
A VAL 79  2 75.55 1 79  
A PHE 80  2 75.58 1 80  
A LYS 81  2 74.14 1 81  
A ILE 82  2 74.81 1 82  
A SER 83  2 76.50 1 83  
A ARG 84  2 73.90 1 84  
A LYS 85  2 72.24 1 85  
A PHE 86  2 73.96 1 86  
A GLN 87  2 74.68 1 87  
A GLU 88  2 73.69 1 88  
A ASN 89  2 76.16 1 89  
A ALA 90  2 77.92 1 90  
A LEU 91  2 72.29 1 91  
A LYS 92  2 74.04 1 92  
A GLU 93  2 69.20 1 93  
A LEU 94  2 69.30 1 94  
A LYS 95  2 67.57 1 95  
A LYS 96  2 69.51 1 96  
A MET 97  2 63.57 1 97  
A GLN 98  2 62.18 1 98  
A LYS 99  2 64.02 1 99  
A ASN 100 2 64.58 1 100 
A LEU 101 2 65.28 1 101 
A ASP 102 2 66.69 1 102 
A SER 103 2 71.21 1 103 
A LEU 104 2 68.19 1 104 
A LEU 105 2 69.27 1 105 
A GLU 106 2 68.96 1 106 
A ASN 107 2 72.87 1 107 
A LEU 108 2 71.83 1 108 
A ARG 109 2 64.11 1 109 
A ALA 110 2 77.84 1 110 
A GLU 111 2 71.01 1 111 
A ILE 112 2 71.20 1 112 
A ASP 113 2 70.07 1 113 
A ALA 114 2 74.70 1 114 
A LEU 115 2 68.90 1 115 
A ASP 116 2 66.89 1 116 
A ASN 117 2 67.37 1 117 
A GLU 118 2 67.93 1 118 
A LEU 119 2 68.02 1 119 
A SER 120 2 72.19 1 120 
A ASP 121 2 71.53 1 121 
A LEU 122 2 71.06 1 122 
A LEU 123 2 71.05 1 123 
A ASP 124 2 73.22 1 124 
A LYS 125 2 70.79 1 125 
A ARG 126 2 75.81 1 126 
A LEU 127 2 73.24 1 127 
A GLU 128 2 75.56 1 128 
A ILE 129 2 79.54 1 129 
A ALA 130 2 80.71 1 130 
A LEU 131 2 76.65 1 131 
A LYS 132 2 77.54 1 132 
A ILE 133 2 80.87 1 133 
A ALA 134 2 80.93 1 134 
A LEU 135 2 76.94 1 135 
A ILE 136 2 78.91 1 136 
A LYS 137 2 71.02 1 137 
A GLN 138 2 65.20 1 138 
A GLU 139 2 55.80 1 139 
A SER 140 2 60.88 1 140 
A PRO 141 2 59.42 1 141 
A ILE 142 2 60.45 1 142 
A TYR 143 2 59.25 1 143 
A CYS 144 2 74.37 1 144 
A PRO 145 2 80.05 1 145 
A LYS 146 2 74.97 1 146 
A ARG 147 2 75.08 1 147 
A GLU 148 2 81.86 1 148 
A GLN 149 2 77.80 1 149 
A GLU 150 2 75.04 1 150 
A ILE 151 2 80.75 1 151 
A LEU 152 2 80.03 1 152 
A LYS 153 2 76.66 1 153 
A ARG 154 2 74.62 1 154 
A LEU 155 2 78.59 1 155 
A SER 156 2 77.97 1 156 
A GLN 157 2 75.57 1 157 
A ARG 158 2 72.91 1 158 
A ASP 159 2 68.17 1 159 
A PHE 160 2 71.93 1 160 
A LYS 161 2 65.04 1 161 
A HIS 162 2 71.49 1 162 
A LEU 163 2 70.71 1 163 
A ASN 164 2 74.49 1 164 
A GLY 165 2 80.37 1 165 
A GLU 166 2 70.60 1 166 
A ILE 167 2 78.73 1 167 
A LEU 168 2 77.21 1 168 
A THR 169 2 81.77 1 169 
A GLY 170 2 82.10 1 170 
A PHE 171 2 74.62 1 171 
A TYR 172 2 77.08 1 172 
A THR 173 2 80.42 1 173 
A GLU 174 2 75.38 1 174 
A VAL 175 2 80.34 1 175 
A PHE 176 2 81.44 1 176 
A LYS 177 2 76.27 1 177 
A ILE 178 2 80.62 1 178 
A SER 179 2 83.33 1 179 
A ARG 180 2 78.35 1 180 
A LYS 181 2 75.07 1 181 
A PHE 182 2 79.03 1 182 
A GLN 183 2 80.90 1 183 
A GLU 184 2 77.73 1 184 
A ASN 185 2 78.88 1 185 
A ALA 186 2 81.66 1 186 
A LEU 187 2 77.31 1 187 
A LYS 188 2 74.86 1 188 
A GLU 189 2 71.38 1 189 
A LEU 190 2 71.81 1 190 
A LYS 191 2 66.43 1 191 
A LYS 192 2 58.82 1 192 
B MET 1   2 60.29 1 193 
B GLN 2   2 59.38 1 194 
B LYS 3   2 64.44 1 195 
B ASN 4   2 71.57 1 196 
B LEU 5   2 73.44 1 197 
B ASP 6   2 75.24 1 198 
B SER 7   2 81.14 1 199 
B LEU 8   2 75.89 1 200 
B LEU 9   2 75.54 1 201 
B GLU 10  2 73.06 1 202 
B ASN 11  2 77.69 1 203 
B LEU 12  2 75.12 1 204 
B ARG 13  2 66.05 1 205 
B ALA 14  2 76.85 1 206 
B GLU 15  2 72.39 1 207 
B ILE 16  2 66.40 1 208 
B ASP 17  2 64.42 1 209 
B ALA 18  2 69.96 1 210 
B LEU 19  2 62.31 1 211 
B ASP 20  2 59.38 1 212 
B ASN 21  2 61.69 1 213 
B GLU 22  2 63.21 1 214 
B LEU 23  2 57.52 1 215 
B SER 24  2 58.71 1 216 
B ASP 25  2 63.20 1 217 
B LEU 26  2 65.50 1 218 
B LEU 27  2 64.26 1 219 
B ASP 28  2 68.93 1 220 
B LYS 29  2 64.01 1 221 
B ARG 30  2 68.65 1 222 
B LEU 31  2 68.09 1 223 
B GLU 32  2 67.01 1 224 
B ILE 33  2 72.82 1 225 
B ALA 34  2 73.92 1 226 
B LEU 35  2 69.63 1 227 
B LYS 36  2 67.73 1 228 
B ILE 37  2 72.90 1 229 
B ALA 38  2 71.90 1 230 
B LEU 39  2 65.30 1 231 
B ILE 40  2 65.33 1 232 
B LYS 41  2 61.93 1 233 
B GLN 42  2 56.69 1 234 
B GLU 43  2 49.47 1 235 
B SER 44  2 49.29 1 236 
B PRO 45  2 46.41 1 237 
B ILE 46  2 53.01 1 238 
B TYR 47  2 48.73 1 239 
B CYS 48  2 63.32 1 240 
B PRO 49  2 69.21 1 241 
B LYS 50  2 65.55 1 242 
B ARG 51  2 66.53 1 243 
B GLU 52  2 75.18 1 244 
B GLN 53  2 73.35 1 245 
B GLU 54  2 70.78 1 246 
B ILE 55  2 74.84 1 247 
B LEU 56  2 76.53 1 248 
B LYS 57  2 73.84 1 249 
B ARG 58  2 72.59 1 250 
B LEU 59  2 73.93 1 251 
B SER 60  2 74.16 1 252 
B GLN 61  2 72.58 1 253 
B ARG 62  2 70.41 1 254 
B ASP 63  2 67.83 1 255 
B PHE 64  2 69.53 1 256 
B LYS 65  2 66.52 1 257 
B HIS 66  2 67.36 1 258 
B LEU 67  2 68.01 1 259 
B ASN 68  2 74.66 1 260 
B GLY 69  2 80.14 1 261 
B GLU 70  2 71.56 1 262 
B ILE 71  2 76.99 1 263 
B LEU 72  2 73.62 1 264 
B THR 73  2 79.48 1 265 
B GLY 74  2 79.32 1 266 
B PHE 75  2 72.12 1 267 
B TYR 76  2 72.28 1 268 
B THR 77  2 77.07 1 269 
B GLU 78  2 70.50 1 270 
B VAL 79  2 76.02 1 271 
B PHE 80  2 75.28 1 272 
B LYS 81  2 73.75 1 273 
B ILE 82  2 75.55 1 274 
B SER 83  2 76.32 1 275 
B ARG 84  2 73.69 1 276 
B LYS 85  2 72.09 1 277 
B PHE 86  2 72.81 1 278 
B GLN 87  2 73.97 1 279 
B GLU 88  2 73.30 1 280 
B ASN 89  2 75.71 1 281 
B ALA 90  2 76.83 1 282 
B LEU 91  2 71.23 1 283 
B LYS 92  2 72.65 1 284 
B GLU 93  2 67.67 1 285 
B LEU 94  2 68.03 1 286 
B LYS 95  2 66.54 1 287 
B LYS 96  2 68.15 1 288 
B MET 97  2 61.99 1 289 
B GLN 98  2 61.42 1 290 
B LYS 99  2 63.17 1 291 
B ASN 100 2 64.06 1 292 
B LEU 101 2 64.61 1 293 
B ASP 102 2 66.19 1 294 
B SER 103 2 70.04 1 295 
B LEU 104 2 68.09 1 296 
B LEU 105 2 69.35 1 297 
B GLU 106 2 68.37 1 298 
B ASN 107 2 72.31 1 299 
B LEU 108 2 70.70 1 300 
B ARG 109 2 63.35 1 301 
B ALA 110 2 76.85 1 302 
B GLU 111 2 70.12 1 303 
B ILE 112 2 68.85 1 304 
B ASP 113 2 68.56 1 305 
B ALA 114 2 73.94 1 306 
B LEU 115 2 67.11 1 307 
B ASP 116 2 67.46 1 308 
B ASN 117 2 66.31 1 309 
B GLU 118 2 67.33 1 310 
B LEU 119 2 66.00 1 311 
B SER 120 2 71.58 1 312 
B ASP 121 2 70.56 1 313 
B LEU 122 2 70.69 1 314 
B LEU 123 2 69.71 1 315 
B ASP 124 2 71.71 1 316 
B LYS 125 2 70.76 1 317 
B ARG 126 2 74.20 1 318 
B LEU 127 2 72.61 1 319 
B GLU 128 2 75.09 1 320 
B ILE 129 2 79.36 1 321 
B ALA 130 2 78.56 1 322 
B LEU 131 2 75.24 1 323 
B LYS 132 2 76.17 1 324 
B ILE 133 2 79.92 1 325 
B ALA 134 2 79.05 1 326 
B LEU 135 2 75.43 1 327 
B ILE 136 2 77.97 1 328 
B LYS 137 2 69.96 1 329 
B GLN 138 2 64.33 1 330 
B GLU 139 2 54.22 1 331 
B SER 140 2 59.31 1 332 
B PRO 141 2 57.42 1 333 
B ILE 142 2 59.77 1 334 
B TYR 143 2 58.21 1 335 
B CYS 144 2 74.23 1 336 
B PRO 145 2 79.47 1 337 
B LYS 146 2 74.91 1 338 
B ARG 147 2 74.73 1 339 
B GLU 148 2 81.61 1 340 
B GLN 149 2 77.76 1 341 
B GLU 150 2 75.14 1 342 
B ILE 151 2 80.31 1 343 
B LEU 152 2 80.19 1 344 
B LYS 153 2 77.07 1 345 
B ARG 154 2 74.92 1 346 
B LEU 155 2 78.60 1 347 
B SER 156 2 78.77 1 348 
B GLN 157 2 76.48 1 349 
B ARG 158 2 73.13 1 350 
B ASP 159 2 69.28 1 351 
B PHE 160 2 71.11 1 352 
B LYS 161 2 66.20 1 353 
B HIS 162 2 72.14 1 354 
B LEU 163 2 70.63 1 355 
B ASN 164 2 75.40 1 356 
B GLY 165 2 81.08 1 357 
B GLU 166 2 71.86 1 358 
B ILE 167 2 79.05 1 359 
B LEU 168 2 77.62 1 360 
B THR 169 2 81.98 1 361 
B GLY 170 2 82.24 1 362 
B PHE 171 2 73.72 1 363 
B TYR 172 2 76.98 1 364 
B THR 173 2 80.72 1 365 
B GLU 174 2 74.75 1 366 
B VAL 175 2 80.00 1 367 
B PHE 176 2 80.23 1 368 
B LYS 177 2 76.12 1 369 
B ILE 178 2 79.73 1 370 
B SER 179 2 82.08 1 371 
B ARG 180 2 77.61 1 372 
B LYS 181 2 74.19 1 373 
B PHE 182 2 77.67 1 374 
B GLN 183 2 79.86 1 375 
B GLU 184 2 76.89 1 376 
B ASN 185 2 78.06 1 377 
B ALA 186 2 80.77 1 378 
B LEU 187 2 75.85 1 379 
B LYS 188 2 74.12 1 380 
B GLU 189 2 70.64 1 381 
B LEU 190 2 71.01 1 382 
B LYS 191 2 66.16 1 383 
B LYS 192 2 59.56 1 384 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLN . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASN . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n GLU . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n ARG . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ALA . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n GLU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n PRO . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n GLU . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ARG . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ASP . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n LYS . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ASN . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLU . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ILE . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n GLU . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n MET . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n GLU . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLU . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n LEU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n GLU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n PRO . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n TYR . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLU . 148 A 148 
A 149 1 n GLN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLY . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n VAL . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ILE . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n GLN . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LYS . 191 A 191 
A 192 1 n LYS . 192 A 192 
B 1   2 n MET . 1   B 1   
B 2   2 n GLN . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n ASN . 4   B 4   
B 5   2 n LEU . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n SER . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n ASN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n ARG . 13  B 13  
B 14  2 n ALA . 14  B 14  
B 15  2 n GLU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n ALA . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n ASN . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ILE . 33  B 33  
B 34  2 n ALA . 34  B 34  
B 35  2 n LEU . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n ALA . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n ILE . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n GLN . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n SER . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n TYR . 47  B 47  
B 48  2 n CYS . 48  B 48  
B 49  2 n PRO . 49  B 49  
B 50  2 n LYS . 50  B 50  
B 51  2 n ARG . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n GLN . 53  B 53  
B 54  2 n GLU . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ARG . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n GLN . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n PHE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n HIS . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ASN . 68  B 68  
B 69  2 n GLY . 69  B 69  
B 70  2 n GLU . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n GLU . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n ILE . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n ARG . 84  B 84  
B 85  2 n LYS . 85  B 85  
B 86  2 n PHE . 86  B 86  
B 87  2 n GLN . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n ALA . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n LYS . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n MET . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n ASP . 102 B 102 
B 103 2 n SER . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n LEU . 105 B 105 
B 106 2 n GLU . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n LEU . 108 B 108 
B 109 2 n ARG . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n GLU . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n ASP . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n GLU . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n ASP . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LYS . 125 B 125 
B 126 2 n ARG . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n GLU . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n LEU . 131 B 131 
B 132 2 n LYS . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n ILE . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n GLN . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n SER . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n CYS . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n GLU . 148 B 148 
B 149 2 n GLN . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n LEU . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n SER . 156 B 156 
B 157 2 n GLN . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n ASP . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n HIS . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n GLY . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n TYR . 172 B 172 
B 173 2 n THR . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n LYS . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LYS . 181 B 181 
B 182 2 n PHE . 182 B 182 
B 183 2 n GLN . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n ASN . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n LYS . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n LEU . 190 B 190 
B 191 2 n LYS . 191 B 191 
B 192 2 n LYS . 192 B 192 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -37.177 -54.619 2.781   1.00 57.80 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -37.655 -53.290 2.335   1.00 68.12 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -37.147 -52.188 3.256   1.00 71.65 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -36.477 -51.284 2.785   1.00 69.95 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -39.182 -53.286 2.192   1.00 63.80 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -39.675 -52.181 1.248   1.00 56.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.440 -52.361 0.866   1.00 51.41 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -41.675 -50.995 -0.302  1.00 45.48 1   A 1 
ATOM 9    N N   . GLN A 1 2   ? -37.354 -52.297 4.562   1.00 63.80 2   A 1 
ATOM 10   C CA  . GLN A 1 2   ? -36.905 -51.330 5.579   1.00 68.38 2   A 1 
ATOM 11   C C   . GLN A 1 2   ? -35.378 -51.110 5.565   1.00 72.55 2   A 1 
ATOM 12   O O   . GLN A 1 2   ? -34.925 -49.976 5.459   1.00 68.91 2   A 1 
ATOM 13   C CB  . GLN A 1 2   ? -37.424 -51.811 6.940   1.00 63.69 2   A 1 
ATOM 14   C CG  . GLN A 1 2   ? -37.645 -50.665 7.938   1.00 55.74 2   A 1 
ATOM 15   C CD  . GLN A 1 2   ? -38.426 -51.140 9.173   1.00 50.59 2   A 1 
ATOM 16   O OE1 . GLN A 1 2   ? -38.694 -52.316 9.364   1.00 48.12 2   A 1 
ATOM 17   N NE2 . GLN A 1 2   ? -38.823 -50.238 10.039  1.00 44.99 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? -34.581 -52.199 5.515   1.00 70.66 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? -33.106 -52.111 5.383   1.00 75.22 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? -32.640 -51.323 4.154   1.00 78.44 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? -31.626 -50.637 4.229   1.00 74.26 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? -32.478 -53.514 5.334   1.00 69.66 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? -32.362 -54.175 6.712   1.00 60.60 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? -31.554 -55.475 6.605   1.00 54.96 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? -31.328 -56.083 7.993   1.00 48.74 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? -30.493 -57.310 7.932   1.00 42.70 3   A 1 
ATOM 27   N N   . ASN A 1 4   ? -33.363 -51.415 3.020   1.00 76.21 4   A 1 
ATOM 28   C CA  . ASN A 1 4   ? -33.028 -50.638 1.818   1.00 80.09 4   A 1 
ATOM 29   C C   . ASN A 1 4   ? -33.335 -49.147 2.004   1.00 82.40 4   A 1 
ATOM 30   O O   . ASN A 1 4   ? -32.584 -48.309 1.516   1.00 79.79 4   A 1 
ATOM 31   C CB  . ASN A 1 4   ? -33.771 -51.197 0.593   1.00 74.12 4   A 1 
ATOM 32   C CG  . ASN A 1 4   ? -33.084 -52.391 -0.052  1.00 64.18 4   A 1 
ATOM 33   O OD1 . ASN A 1 4   ? -32.100 -52.926 0.416   1.00 57.76 4   A 1 
ATOM 34   N ND2 . ASN A 1 4   ? -33.606 -52.848 -1.174  1.00 55.66 4   A 1 
ATOM 35   N N   . LEU A 1 5   ? -34.424 -48.816 2.721   1.00 75.60 5   A 1 
ATOM 36   C CA  . LEU A 1 5   ? -34.759 -47.433 3.082   1.00 76.87 5   A 1 
ATOM 37   C C   . LEU A 1 5   ? -33.731 -46.845 4.053   1.00 78.74 5   A 1 
ATOM 38   O O   . LEU A 1 5   ? -33.299 -45.713 3.859   1.00 78.20 5   A 1 
ATOM 39   C CB  . LEU A 1 5   ? -36.178 -47.396 3.678   1.00 74.92 5   A 1 
ATOM 40   C CG  . LEU A 1 5   ? -37.274 -47.313 2.600   1.00 68.77 5   A 1 
ATOM 41   C CD1 . LEU A 1 5   ? -38.591 -47.882 3.114   1.00 61.91 5   A 1 
ATOM 42   C CD2 . LEU A 1 5   ? -37.512 -45.860 2.198   1.00 62.86 5   A 1 
ATOM 43   N N   . ASP A 1 6   ? -33.286 -47.629 5.040   1.00 79.98 6   A 1 
ATOM 44   C CA  . ASP A 1 6   ? -32.241 -47.204 5.980   1.00 80.21 6   A 1 
ATOM 45   C C   . ASP A 1 6   ? -30.905 -46.960 5.261   1.00 80.59 6   A 1 
ATOM 46   O O   . ASP A 1 6   ? -30.296 -45.900 5.427   1.00 80.31 6   A 1 
ATOM 47   C CB  . ASP A 1 6   ? -32.085 -48.247 7.099   1.00 77.24 6   A 1 
ATOM 48   C CG  . ASP A 1 6   ? -33.315 -48.352 8.014   1.00 71.93 6   A 1 
ATOM 49   O OD1 . ASP A 1 6   ? -34.002 -47.322 8.207   1.00 64.53 6   A 1 
ATOM 50   O OD2 . ASP A 1 6   ? -33.561 -49.473 8.517   1.00 64.48 6   A 1 
ATOM 51   N N   . SER A 1 7   ? -30.500 -47.873 4.362   1.00 81.23 7   A 1 
ATOM 52   C CA  . SER A 1 7   ? -29.296 -47.691 3.535   1.00 82.87 7   A 1 
ATOM 53   C C   . SER A 1 7   ? -29.401 -46.468 2.615   1.00 83.81 7   A 1 
ATOM 54   O O   . SER A 1 7   ? -28.429 -45.725 2.458   1.00 82.39 7   A 1 
ATOM 55   C CB  . SER A 1 7   ? -29.050 -48.950 2.699   1.00 80.10 7   A 1 
ATOM 56   O OG  . SER A 1 7   ? -27.894 -48.805 1.888   1.00 69.69 7   A 1 
ATOM 57   N N   . LEU A 1 8   ? -30.587 -46.221 2.026   1.00 79.30 8   A 1 
ATOM 58   C CA  . LEU A 1 8   ? -30.810 -45.034 1.202   1.00 78.82 8   A 1 
ATOM 59   C C   . LEU A 1 8   ? -30.720 -43.751 2.039   1.00 79.81 8   A 1 
ATOM 60   O O   . LEU A 1 8   ? -30.112 -42.778 1.599   1.00 81.82 8   A 1 
ATOM 61   C CB  . LEU A 1 8   ? -32.163 -45.169 0.484   1.00 78.06 8   A 1 
ATOM 62   C CG  . LEU A 1 8   ? -32.503 -43.997 -0.463  1.00 68.34 8   A 1 
ATOM 63   C CD1 . LEU A 1 8   ? -31.480 -43.828 -1.586  1.00 61.73 8   A 1 
ATOM 64   C CD2 . LEU A 1 8   ? -33.864 -44.250 -1.107  1.00 63.54 8   A 1 
ATOM 65   N N   . LEU A 1 9   ? -31.284 -43.752 3.254   1.00 80.24 9   A 1 
ATOM 66   C CA  . LEU A 1 9   ? -31.171 -42.623 4.183   1.00 76.60 9   A 1 
ATOM 67   C C   . LEU A 1 9   ? -29.721 -42.359 4.606   1.00 76.13 9   A 1 
ATOM 68   O O   . LEU A 1 9   ? -29.335 -41.196 4.723   1.00 79.60 9   A 1 
ATOM 69   C CB  . LEU A 1 9   ? -32.038 -42.879 5.428   1.00 75.92 9   A 1 
ATOM 70   C CG  . LEU A 1 9   ? -33.545 -42.652 5.216   1.00 71.53 9   A 1 
ATOM 71   C CD1 . LEU A 1 9   ? -34.312 -43.165 6.434   1.00 65.83 9   A 1 
ATOM 72   C CD2 . LEU A 1 9   ? -33.865 -41.166 5.046   1.00 68.34 9   A 1 
ATOM 73   N N   . GLU A 1 10  ? -28.931 -43.411 4.825   1.00 82.55 10  A 1 
ATOM 74   C CA  . GLU A 1 10  ? -27.499 -43.271 5.113   1.00 80.32 10  A 1 
ATOM 75   C C   . GLU A 1 10  ? -26.741 -42.671 3.926   1.00 80.94 10  A 1 
ATOM 76   O O   . GLU A 1 10  ? -25.981 -41.724 4.116   1.00 82.76 10  A 1 
ATOM 77   C CB  . GLU A 1 10  ? -26.891 -44.618 5.520   1.00 79.13 10  A 1 
ATOM 78   C CG  . GLU A 1 10  ? -27.309 -45.006 6.949   1.00 70.58 10  A 1 
ATOM 79   C CD  . GLU A 1 10  ? -26.641 -46.296 7.448   1.00 61.09 10  A 1 
ATOM 80   O OE1 . GLU A 1 10  ? -26.718 -46.527 8.678   1.00 56.01 10  A 1 
ATOM 81   O OE2 . GLU A 1 10  ? -26.053 -47.028 6.624   1.00 56.44 10  A 1 
ATOM 82   N N   . ASN A 1 11  ? -27.010 -43.132 2.695   1.00 80.04 11  A 1 
ATOM 83   C CA  . ASN A 1 11  ? -26.401 -42.573 1.486   1.00 79.38 11  A 1 
ATOM 84   C C   . ASN A 1 11  ? -26.760 -41.093 1.294   1.00 79.65 11  A 1 
ATOM 85   O O   . ASN A 1 11  ? -25.875 -40.272 1.068   1.00 81.19 11  A 1 
ATOM 86   C CB  . ASN A 1 11  ? -26.821 -43.409 0.270   1.00 79.94 11  A 1 
ATOM 87   C CG  . ASN A 1 11  ? -26.185 -44.796 0.247   1.00 75.30 11  A 1 
ATOM 88   O OD1 . ASN A 1 11  ? -25.180 -45.076 0.870   1.00 67.66 11  A 1 
ATOM 89   N ND2 . ASN A 1 11  ? -26.755 -45.705 -0.516  1.00 67.41 11  A 1 
ATOM 90   N N   . LEU A 1 12  ? -28.042 -40.733 1.462   1.00 77.11 12  A 1 
ATOM 91   C CA  . LEU A 1 12  ? -28.487 -39.336 1.360   1.00 72.67 12  A 1 
ATOM 92   C C   . LEU A 1 12  ? -27.847 -38.439 2.433   1.00 73.80 12  A 1 
ATOM 93   O O   . LEU A 1 12  ? -27.559 -37.269 2.177   1.00 76.50 12  A 1 
ATOM 94   C CB  . LEU A 1 12  ? -30.021 -39.283 1.463   1.00 72.55 12  A 1 
ATOM 95   C CG  . LEU A 1 12  ? -30.778 -39.886 0.261   1.00 72.11 12  A 1 
ATOM 96   C CD1 . LEU A 1 12  ? -32.266 -39.989 0.603   1.00 68.32 12  A 1 
ATOM 97   C CD2 . LEU A 1 12  ? -30.637 -39.047 -1.002  1.00 70.39 12  A 1 
ATOM 98   N N   . ARG A 1 13  ? -27.598 -38.968 3.638   1.00 75.06 13  A 1 
ATOM 99   C CA  . ARG A 1 13  ? -26.862 -38.240 4.685   1.00 68.82 13  A 1 
ATOM 100  C C   . ARG A 1 13  ? -25.388 -38.062 4.327   1.00 66.76 13  A 1 
ATOM 101  O O   . ARG A 1 13  ? -24.850 -36.985 4.581   1.00 73.60 13  A 1 
ATOM 102  C CB  . ARG A 1 13  ? -26.983 -38.967 6.027   1.00 68.45 13  A 1 
ATOM 103  C CG  . ARG A 1 13  ? -28.370 -38.792 6.660   1.00 68.62 13  A 1 
ATOM 104  C CD  . ARG A 1 13  ? -28.466 -39.735 7.855   1.00 66.31 13  A 1 
ATOM 105  N NE  . ARG A 1 13  ? -29.773 -39.631 8.534   1.00 61.58 13  A 1 
ATOM 106  C CZ  . ARG A 1 13  ? -30.198 -40.434 9.496   1.00 55.85 13  A 1 
ATOM 107  N NH1 . ARG A 1 13  ? -29.466 -41.416 9.947   1.00 51.95 13  A 1 
ATOM 108  N NH2 . ARG A 1 13  ? -31.368 -40.264 10.017  1.00 51.69 13  A 1 
ATOM 109  N N   . ALA A 1 14  ? -24.763 -39.085 3.734   1.00 77.70 14  A 1 
ATOM 110  C CA  . ALA A 1 14  ? -23.384 -38.995 3.255   1.00 76.80 14  A 1 
ATOM 111  C C   . ALA A 1 14  ? -23.244 -37.977 2.107   1.00 76.92 14  A 1 
ATOM 112  O O   . ALA A 1 14  ? -22.288 -37.204 2.096   1.00 76.07 14  A 1 
ATOM 113  C CB  . ALA A 1 14  ? -22.914 -40.395 2.842   1.00 76.53 14  A 1 
ATOM 114  N N   . GLU A 1 15  ? -24.229 -37.910 1.192   1.00 72.41 15  A 1 
ATOM 115  C CA  . GLU A 1 15  ? -24.293 -36.870 0.153   1.00 70.77 15  A 1 
ATOM 116  C C   . GLU A 1 15  ? -24.412 -35.462 0.761   1.00 71.80 15  A 1 
ATOM 117  O O   . GLU A 1 15  ? -23.699 -34.554 0.337   1.00 74.60 15  A 1 
ATOM 118  C CB  . GLU A 1 15  ? -25.466 -37.128 -0.801  1.00 73.89 15  A 1 
ATOM 119  C CG  . GLU A 1 15  ? -25.245 -38.310 -1.766  1.00 72.43 15  A 1 
ATOM 120  C CD  . GLU A 1 15  ? -26.481 -38.572 -2.652  1.00 71.83 15  A 1 
ATOM 121  O OE1 . GLU A 1 15  ? -26.774 -39.752 -2.933  1.00 63.89 15  A 1 
ATOM 122  O OE2 . GLU A 1 15  ? -27.152 -37.591 -3.054  1.00 69.02 15  A 1 
ATOM 123  N N   . ILE A 1 16  ? -25.261 -35.273 1.792   1.00 66.36 16  A 1 
ATOM 124  C CA  . ILE A 1 16  ? -25.327 -33.996 2.525   1.00 61.96 16  A 1 
ATOM 125  C C   . ILE A 1 16  ? -23.977 -33.670 3.170   1.00 60.58 16  A 1 
ATOM 126  O O   . ILE A 1 16  ? -23.533 -32.529 3.089   1.00 63.24 16  A 1 
ATOM 127  C CB  . ILE A 1 16  ? -26.480 -33.981 3.560   1.00 63.88 16  A 1 
ATOM 128  C CG1 . ILE A 1 16  ? -27.807 -33.772 2.805   1.00 65.55 16  A 1 
ATOM 129  C CG2 . ILE A 1 16  ? -26.292 -32.898 4.645   1.00 63.82 16  A 1 
ATOM 130  C CD1 . ILE A 1 16  ? -29.055 -33.644 3.684   1.00 61.90 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? -23.313 -34.654 3.781   1.00 68.71 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? -22.009 -34.439 4.412   1.00 65.00 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? -20.935 -34.009 3.393   1.00 64.33 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? -20.109 -33.149 3.708   1.00 67.43 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? -21.577 -35.708 5.179   1.00 66.24 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? -22.362 -35.947 6.478   1.00 63.89 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? -22.866 -34.973 7.080   1.00 57.61 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? -22.455 -37.097 6.955   1.00 60.23 17  A 1 
ATOM 139  N N   . ALA A 1 18  ? -20.969 -34.560 2.168   1.00 71.30 18  A 1 
ATOM 140  C CA  . ALA A 1 18  ? -20.086 -34.133 1.081   1.00 70.26 18  A 1 
ATOM 141  C C   . ALA A 1 18  ? -20.393 -32.694 0.627   1.00 70.65 18  A 1 
ATOM 142  O O   . ALA A 1 18  ? -19.480 -31.871 0.541   1.00 69.82 18  A 1 
ATOM 143  C CB  . ALA A 1 18  ? -20.194 -35.140 -0.074  1.00 71.40 18  A 1 
ATOM 144  N N   . LEU A 1 19  ? -21.680 -32.360 0.424   1.00 63.66 19  A 1 
ATOM 145  C CA  . LEU A 1 19  ? -22.102 -30.995 0.080   1.00 61.43 19  A 1 
ATOM 146  C C   . LEU A 1 19  ? -21.754 -29.984 1.175   1.00 62.65 19  A 1 
ATOM 147  O O   . LEU A 1 19  ? -21.366 -28.858 0.871   1.00 64.18 19  A 1 
ATOM 148  C CB  . LEU A 1 19  ? -23.614 -30.969 -0.178  1.00 63.73 19  A 1 
ATOM 149  C CG  . LEU A 1 19  ? -24.062 -31.681 -1.466  1.00 58.30 19  A 1 
ATOM 150  C CD1 . LEU A 1 19  ? -25.588 -31.670 -1.519  1.00 52.35 19  A 1 
ATOM 151  C CD2 . LEU A 1 19  ? -23.538 -31.002 -2.723  1.00 56.69 19  A 1 
ATOM 152  N N   . ASP A 1 20  ? -21.857 -30.377 2.450   1.00 65.82 20  A 1 
ATOM 153  C CA  . ASP A 1 20  ? -21.487 -29.523 3.577   1.00 60.02 20  A 1 
ATOM 154  C C   . ASP A 1 20  ? -19.968 -29.277 3.633   1.00 59.81 20  A 1 
ATOM 155  O O   . ASP A 1 20  ? -19.536 -28.190 4.029   1.00 60.43 20  A 1 
ATOM 156  C CB  . ASP A 1 20  ? -22.029 -30.128 4.891   1.00 60.11 20  A 1 
ATOM 157  C CG  . ASP A 1 20  ? -23.554 -29.966 5.081   1.00 58.30 20  A 1 
ATOM 158  O OD1 . ASP A 1 20  ? -24.182 -29.100 4.432   1.00 53.23 20  A 1 
ATOM 159  O OD2 . ASP A 1 20  ? -24.148 -30.638 5.956   1.00 55.47 20  A 1 
ATOM 160  N N   . ASN A 1 21  ? -19.147 -30.239 3.182   1.00 65.34 21  A 1 
ATOM 161  C CA  . ASN A 1 21  ? -17.711 -30.006 2.999   1.00 62.34 21  A 1 
ATOM 162  C C   . ASN A 1 21  ? -17.467 -28.951 1.912   1.00 64.24 21  A 1 
ATOM 163  O O   . ASN A 1 21  ? -16.763 -27.977 2.163   1.00 64.75 21  A 1 
ATOM 164  C CB  . ASN A 1 21  ? -16.983 -31.313 2.659   1.00 62.92 21  A 1 
ATOM 165  C CG  . ASN A 1 21  ? -17.018 -32.357 3.761   1.00 64.51 21  A 1 
ATOM 166  O OD1 . ASN A 1 21  ? -17.256 -32.091 4.927   1.00 59.78 21  A 1 
ATOM 167  N ND2 . ASN A 1 21  ? -16.742 -33.599 3.420   1.00 59.87 21  A 1 
ATOM 168  N N   . GLU A 1 22  ? -18.103 -29.106 0.739   1.00 68.10 22  A 1 
ATOM 169  C CA  . GLU A 1 22  ? -17.970 -28.160 -0.374  1.00 67.59 22  A 1 
ATOM 170  C C   . GLU A 1 22  ? -18.478 -26.758 0.001   1.00 69.80 22  A 1 
ATOM 171  O O   . GLU A 1 22  ? -17.782 -25.771 -0.238  1.00 68.26 22  A 1 
ATOM 172  C CB  . GLU A 1 22  ? -18.713 -28.697 -1.604  1.00 68.25 22  A 1 
ATOM 173  C CG  . GLU A 1 22  ? -18.063 -29.955 -2.211  1.00 65.22 22  A 1 
ATOM 174  C CD  . GLU A 1 22  ? -18.880 -30.515 -3.387  1.00 62.01 22  A 1 
ATOM 175  O OE1 . GLU A 1 22  ? -19.038 -31.754 -3.456  1.00 55.11 22  A 1 
ATOM 176  O OE2 . GLU A 1 22  ? -19.364 -29.713 -4.216  1.00 57.72 22  A 1 
ATOM 177  N N   . LEU A 1 23  ? -19.652 -26.652 0.656   1.00 62.32 23  A 1 
ATOM 178  C CA  . LEU A 1 23  ? -20.209 -25.377 1.133   1.00 59.17 23  A 1 
ATOM 179  C C   . LEU A 1 23  ? -19.255 -24.645 2.079   1.00 60.54 23  A 1 
ATOM 180  O O   . LEU A 1 23  ? -19.057 -23.437 1.945   1.00 61.63 23  A 1 
ATOM 181  C CB  . LEU A 1 23  ? -21.540 -25.635 1.870   1.00 61.14 23  A 1 
ATOM 182  C CG  . LEU A 1 23  ? -22.772 -25.776 0.959   1.00 56.23 23  A 1 
ATOM 183  C CD1 . LEU A 1 23  ? -23.961 -26.293 1.773   1.00 49.47 23  A 1 
ATOM 184  C CD2 . LEU A 1 23  ? -23.184 -24.432 0.359   1.00 54.52 23  A 1 
ATOM 185  N N   . SER A 1 24  ? -18.679 -25.372 3.044   1.00 61.01 24  A 1 
ATOM 186  C CA  . SER A 1 24  ? -17.744 -24.785 4.008   1.00 58.18 24  A 1 
ATOM 187  C C   . SER A 1 24  ? -16.421 -24.378 3.350   1.00 61.52 24  A 1 
ATOM 188  O O   . SER A 1 24  ? -15.934 -23.279 3.611   1.00 63.16 24  A 1 
ATOM 189  C CB  . SER A 1 24  ? -17.548 -25.715 5.210   1.00 58.59 24  A 1 
ATOM 190  O OG  . SER A 1 24  ? -17.112 -27.007 4.857   1.00 60.13 24  A 1 
ATOM 191  N N   . ASP A 1 25  ? -15.892 -25.182 2.421   1.00 67.26 25  A 1 
ATOM 192  C CA  . ASP A 1 25  ? -14.674 -24.852 1.672   1.00 66.40 25  A 1 
ATOM 193  C C   . ASP A 1 25  ? -14.875 -23.629 0.761   1.00 67.81 25  A 1 
ATOM 194  O O   . ASP A 1 25  ? -14.005 -22.758 0.671   1.00 66.49 25  A 1 
ATOM 195  C CB  . ASP A 1 25  ? -14.230 -26.074 0.841   1.00 66.22 25  A 1 
ATOM 196  C CG  . ASP A 1 25  ? -13.737 -27.268 1.678   1.00 66.96 25  A 1 
ATOM 197  O OD1 . ASP A 1 25  ? -13.359 -27.087 2.856   1.00 61.10 25  A 1 
ATOM 198  O OD2 . ASP A 1 25  ? -13.706 -28.402 1.153   1.00 62.80 25  A 1 
ATOM 199  N N   . LEU A 1 26  ? -16.047 -23.510 0.106   1.00 70.09 26  A 1 
ATOM 200  C CA  . LEU A 1 26  ? -16.391 -22.343 -0.712  1.00 68.55 26  A 1 
ATOM 201  C C   . LEU A 1 26  ? -16.569 -21.078 0.130   1.00 70.35 26  A 1 
ATOM 202  O O   . LEU A 1 26  ? -16.135 -20.006 -0.289  1.00 69.57 26  A 1 
ATOM 203  C CB  . LEU A 1 26  ? -17.663 -22.625 -1.521  1.00 69.20 26  A 1 
ATOM 204  C CG  . LEU A 1 26  ? -17.498 -23.632 -2.671  1.00 64.49 26  A 1 
ATOM 205  C CD1 . LEU A 1 26  ? -18.865 -23.850 -3.316  1.00 58.74 26  A 1 
ATOM 206  C CD2 . LEU A 1 26  ? -16.534 -23.147 -3.747  1.00 59.87 26  A 1 
ATOM 207  N N   . LEU A 1 27  ? -17.171 -21.184 1.323   1.00 71.74 27  A 1 
ATOM 208  C CA  . LEU A 1 27  ? -17.282 -20.052 2.250   1.00 69.78 27  A 1 
ATOM 209  C C   . LEU A 1 27  ? -15.896 -19.580 2.711   1.00 72.38 27  A 1 
ATOM 210  O O   . LEU A 1 27  ? -15.645 -18.374 2.716   1.00 69.72 27  A 1 
ATOM 211  C CB  . LEU A 1 27  ? -18.194 -20.443 3.428   1.00 68.66 27  A 1 
ATOM 212  C CG  . LEU A 1 27  ? -18.412 -19.304 4.449   1.00 64.53 27  A 1 
ATOM 213  C CD1 . LEU A 1 27  ? -19.141 -18.102 3.847   1.00 56.77 27  A 1 
ATOM 214  C CD2 . LEU A 1 27  ? -19.239 -19.818 5.624   1.00 62.06 27  A 1 
ATOM 215  N N   . ASP A 1 28  ? -14.986 -20.503 3.024   1.00 71.04 28  A 1 
ATOM 216  C CA  . ASP A 1 28  ? -13.602 -20.193 3.407   1.00 71.34 28  A 1 
ATOM 217  C C   . ASP A 1 28  ? -12.844 -19.478 2.273   1.00 73.09 28  A 1 
ATOM 218  O O   . ASP A 1 28  ? -12.251 -18.414 2.483   1.00 70.72 28  A 1 
ATOM 219  C CB  . ASP A 1 28  ? -12.895 -21.493 3.820   1.00 69.13 28  A 1 
ATOM 220  C CG  . ASP A 1 28  ? -11.584 -21.236 4.569   1.00 70.19 28  A 1 
ATOM 221  O OD1 . ASP A 1 28  ? -11.628 -20.514 5.592   1.00 64.91 28  A 1 
ATOM 222  O OD2 . ASP A 1 28  ? -10.549 -21.805 4.176   1.00 63.58 28  A 1 
ATOM 223  N N   . LYS A 1 29  ? -12.965 -19.978 1.028   1.00 70.51 29  A 1 
ATOM 224  C CA  . LYS A 1 29  ? -12.420 -19.310 -0.165  1.00 69.21 29  A 1 
ATOM 225  C C   . LYS A 1 29  ? -13.018 -17.919 -0.368  1.00 69.74 29  A 1 
ATOM 226  O O   . LYS A 1 29  ? -12.291 -16.977 -0.682  1.00 71.18 29  A 1 
ATOM 227  C CB  . LYS A 1 29  ? -12.680 -20.164 -1.411  1.00 70.03 29  A 1 
ATOM 228  C CG  . LYS A 1 29  ? -11.816 -21.435 -1.476  1.00 67.41 29  A 1 
ATOM 229  C CD  . LYS A 1 29  ? -12.266 -22.280 -2.670  1.00 66.12 29  A 1 
ATOM 230  C CE  . LYS A 1 29  ? -11.504 -23.605 -2.744  1.00 57.35 29  A 1 
ATOM 231  N NZ  . LYS A 1 29  ? -12.037 -24.459 -3.835  1.00 51.06 29  A 1 
ATOM 232  N N   . ARG A 1 30  ? -14.338 -17.758 -0.169  1.00 71.82 30  A 1 
ATOM 233  C CA  . ARG A 1 30  ? -15.019 -16.462 -0.279  1.00 69.62 30  A 1 
ATOM 234  C C   . ARG A 1 30  ? -14.486 -15.458 0.742   1.00 68.38 30  A 1 
ATOM 235  O O   . ARG A 1 30  ? -14.296 -14.297 0.402   1.00 68.29 30  A 1 
ATOM 236  C CB  . ARG A 1 30  ? -16.529 -16.677 -0.126  1.00 69.68 30  A 1 
ATOM 237  C CG  . ARG A 1 30  ? -17.330 -15.458 -0.592  1.00 69.13 30  A 1 
ATOM 238  C CD  . ARG A 1 30  ? -18.821 -15.666 -0.300  1.00 69.45 30  A 1 
ATOM 239  N NE  . ARG A 1 30  ? -19.651 -14.659 -0.947  1.00 71.48 30  A 1 
ATOM 240  C CZ  . ARG A 1 30  ? -19.901 -13.410 -0.568  1.00 70.86 30  A 1 
ATOM 241  N NH1 . ARG A 1 30  ? -19.430 -12.907 0.534   1.00 65.28 30  A 1 
ATOM 242  N NH2 . ARG A 1 30  ? -20.642 -12.667 -1.323  1.00 66.19 30  A 1 
ATOM 243  N N   . LEU A 1 31  ? -14.213 -15.904 1.970   1.00 74.24 31  A 1 
ATOM 244  C CA  . LEU A 1 31  ? -13.607 -15.072 3.015   1.00 72.89 31  A 1 
ATOM 245  C C   . LEU A 1 31  ? -12.167 -14.675 2.676   1.00 73.70 31  A 1 
ATOM 246  O O   . LEU A 1 31  ? -11.799 -13.523 2.906   1.00 73.34 31  A 1 
ATOM 247  C CB  . LEU A 1 31  ? -13.674 -15.787 4.375   1.00 71.43 31  A 1 
ATOM 248  C CG  . LEU A 1 31  ? -15.084 -15.906 4.984   1.00 66.79 31  A 1 
ATOM 249  C CD1 . LEU A 1 31  ? -14.987 -16.643 6.319   1.00 63.00 31  A 1 
ATOM 250  C CD2 . LEU A 1 31  ? -15.741 -14.548 5.242   1.00 62.30 31  A 1 
ATOM 251  N N   . GLU A 1 32  ? -11.381 -15.567 2.055   1.00 72.17 32  A 1 
ATOM 252  C CA  . GLU A 1 32  ? -10.030 -15.234 1.569   1.00 70.69 32  A 1 
ATOM 253  C C   . GLU A 1 32  ? -10.057 -14.110 0.525   1.00 69.88 32  A 1 
ATOM 254  O O   . GLU A 1 32  ? -9.273  -13.163 0.603   1.00 69.22 32  A 1 
ATOM 255  C CB  . GLU A 1 32  ? -9.375  -16.500 0.991   1.00 71.28 32  A 1 
ATOM 256  C CG  . GLU A 1 32  ? -8.010  -16.270 0.315   1.00 70.54 32  A 1 
ATOM 257  C CD  . GLU A 1 32  ? -6.886  -15.817 1.267   1.00 68.42 32  A 1 
ATOM 258  O OE1 . GLU A 1 32  ? -5.762  -15.575 0.773   1.00 60.65 32  A 1 
ATOM 259  O OE2 . GLU A 1 32  ? -7.069  -15.811 2.499   1.00 63.56 32  A 1 
ATOM 260  N N   . ILE A 1 33  ? -11.003 -14.166 -0.426  1.00 76.90 33  A 1 
ATOM 261  C CA  . ILE A 1 33  ? -11.163 -13.107 -1.433  1.00 74.47 33  A 1 
ATOM 262  C C   . ILE A 1 33  ? -11.682 -11.818 -0.783  1.00 75.13 33  A 1 
ATOM 263  O O   . ILE A 1 33  ? -11.183 -10.732 -1.077  1.00 75.00 33  A 1 
ATOM 264  C CB  . ILE A 1 33  ? -12.070 -13.582 -2.586  1.00 74.99 33  A 1 
ATOM 265  C CG1 . ILE A 1 33  ? -11.487 -14.835 -3.277  1.00 74.90 33  A 1 
ATOM 266  C CG2 . ILE A 1 33  ? -12.228 -12.454 -3.624  1.00 75.05 33  A 1 
ATOM 267  C CD1 . ILE A 1 33  ? -12.480 -15.522 -4.215  1.00 70.90 33  A 1 
ATOM 268  N N   . ALA A 1 34  ? -12.639 -11.918 0.145   1.00 77.32 34  A 1 
ATOM 269  C CA  . ALA A 1 34  ? -13.145 -10.773 0.901   1.00 74.57 34  A 1 
ATOM 270  C C   . ALA A 1 34  ? -12.037 -10.085 1.718   1.00 74.14 34  A 1 
ATOM 271  O O   . ALA A 1 34  ? -11.999 -8.854  1.776   1.00 74.02 34  A 1 
ATOM 272  C CB  . ALA A 1 34  ? -14.303 -11.238 1.796   1.00 73.95 34  A 1 
ATOM 273  N N   . LEU A 1 35  ? -11.105 -10.862 2.293   1.00 75.36 35  A 1 
ATOM 274  C CA  . LEU A 1 35  ? -9.924  -10.335 2.977   1.00 73.92 35  A 1 
ATOM 275  C C   . LEU A 1 35  ? -9.035  -9.552  2.010   1.00 74.37 35  A 1 
ATOM 276  O O   . LEU A 1 35  ? -8.713  -8.395  2.290   1.00 74.70 35  A 1 
ATOM 277  C CB  . LEU A 1 35  ? -9.156  -11.489 3.643   1.00 73.19 35  A 1 
ATOM 278  C CG  . LEU A 1 35  ? -7.852  -11.061 4.347   1.00 68.58 35  A 1 
ATOM 279  C CD1 . LEU A 1 35  ? -8.103  -10.063 5.475   1.00 64.74 35  A 1 
ATOM 280  C CD2 . LEU A 1 35  ? -7.156  -12.288 4.931   1.00 64.73 35  A 1 
ATOM 281  N N   . LYS A 1 36  ? -8.695  -10.129 0.845   1.00 70.58 36  A 1 
ATOM 282  C CA  . LYS A 1 36  ? -7.892  -9.441  -0.180  1.00 68.76 36  A 1 
ATOM 283  C C   . LYS A 1 36  ? -8.533  -8.119  -0.614  1.00 68.51 36  A 1 
ATOM 284  O O   . LYS A 1 36  ? -7.847  -7.103  -0.681  1.00 71.55 36  A 1 
ATOM 285  C CB  . LYS A 1 36  ? -7.684  -10.361 -1.390  1.00 69.99 36  A 1 
ATOM 286  C CG  . LYS A 1 36  ? -6.746  -11.546 -1.093  1.00 71.90 36  A 1 
ATOM 287  C CD  . LYS A 1 36  ? -6.735  -12.515 -2.279  1.00 72.95 36  A 1 
ATOM 288  C CE  . LYS A 1 36  ? -5.854  -13.728 -1.976  1.00 66.36 36  A 1 
ATOM 289  N NZ  . LYS A 1 36  ? -6.003  -14.784 -3.006  1.00 59.78 36  A 1 
ATOM 290  N N   . ILE A 1 37  ? -9.855  -8.097  -0.835  1.00 77.73 37  A 1 
ATOM 291  C CA  . ILE A 1 37  ? -10.597 -6.874  -1.180  1.00 75.32 37  A 1 
ATOM 292  C C   . ILE A 1 37  ? -10.481 -5.826  -0.064  1.00 74.16 37  A 1 
ATOM 293  O O   . ILE A 1 37  ? -10.228 -4.658  -0.355  1.00 72.80 37  A 1 
ATOM 294  C CB  . ILE A 1 37  ? -12.073 -7.204  -1.505  1.00 75.05 37  A 1 
ATOM 295  C CG1 . ILE A 1 37  ? -12.160 -7.965  -2.847  1.00 73.37 37  A 1 
ATOM 296  C CG2 . ILE A 1 37  ? -12.947 -5.932  -1.563  1.00 72.34 37  A 1 
ATOM 297  C CD1 . ILE A 1 37  ? -13.543 -8.556  -3.144  1.00 69.40 37  A 1 
ATOM 298  N N   . ALA A 1 38  ? -10.656 -6.222  1.201   1.00 75.96 38  A 1 
ATOM 299  C CA  . ALA A 1 38  ? -10.544 -5.307  2.340   1.00 73.82 38  A 1 
ATOM 300  C C   . ALA A 1 38  ? -9.128  -4.716  2.474   1.00 72.84 38  A 1 
ATOM 301  O O   . ALA A 1 38  ? -8.988  -3.510  2.674   1.00 72.31 38  A 1 
ATOM 302  C CB  . ALA A 1 38  ? -10.965 -6.046  3.617   1.00 72.96 38  A 1 
ATOM 303  N N   . LEU A 1 39  ? -8.097  -5.548  2.291   1.00 71.51 39  A 1 
ATOM 304  C CA  . LEU A 1 39  ? -6.691  -5.128  2.336   1.00 68.82 39  A 1 
ATOM 305  C C   . LEU A 1 39  ? -6.336  -4.133  1.219   1.00 68.37 39  A 1 
ATOM 306  O O   . LEU A 1 39  ? -5.597  -3.185  1.465   1.00 68.03 39  A 1 
ATOM 307  C CB  . LEU A 1 39  ? -5.782  -6.367  2.247   1.00 68.70 39  A 1 
ATOM 308  C CG  . LEU A 1 39  ? -5.829  -7.314  3.463   1.00 65.00 39  A 1 
ATOM 309  C CD1 . LEU A 1 39  ? -4.993  -8.558  3.173   1.00 61.33 39  A 1 
ATOM 310  C CD2 . LEU A 1 39  ? -5.291  -6.666  4.730   1.00 61.22 39  A 1 
ATOM 311  N N   . ILE A 1 40  ? -6.881  -4.324  0.010   1.00 70.46 40  A 1 
ATOM 312  C CA  . ILE A 1 40  ? -6.637  -3.422  -1.128  1.00 68.15 40  A 1 
ATOM 313  C C   . ILE A 1 40  ? -7.371  -2.090  -0.947  1.00 67.60 40  A 1 
ATOM 314  O O   . ILE A 1 40  ? -6.792  -1.033  -1.176  1.00 65.12 40  A 1 
ATOM 315  C CB  . ILE A 1 40  ? -7.029  -4.107  -2.455  1.00 67.64 40  A 1 
ATOM 316  C CG1 . ILE A 1 40  ? -6.085  -5.291  -2.761  1.00 65.96 40  A 1 
ATOM 317  C CG2 . ILE A 1 40  ? -6.990  -3.105  -3.631  1.00 65.74 40  A 1 
ATOM 318  C CD1 . ILE A 1 40  ? -6.648  -6.245  -3.819  1.00 61.89 40  A 1 
ATOM 319  N N   . LYS A 1 41  ? -8.646  -2.127  -0.540  1.00 71.86 41  A 1 
ATOM 320  C CA  . LYS A 1 41  ? -9.453  -0.909  -0.381  1.00 68.48 41  A 1 
ATOM 321  C C   . LYS A 1 41  ? -9.022  -0.043  0.802   1.00 66.23 41  A 1 
ATOM 322  O O   . LYS A 1 41  ? -9.115  1.173   0.714   1.00 63.55 41  A 1 
ATOM 323  C CB  . LYS A 1 41  ? -10.935 -1.264  -0.248  1.00 67.14 41  A 1 
ATOM 324  C CG  . LYS A 1 41  ? -11.562 -1.669  -1.591  1.00 62.99 41  A 1 
ATOM 325  C CD  . LYS A 1 41  ? -13.066 -1.845  -1.390  1.00 60.50 41  A 1 
ATOM 326  C CE  . LYS A 1 41  ? -13.785 -2.018  -2.720  1.00 55.14 41  A 1 
ATOM 327  N NZ  . LYS A 1 41  ? -15.246 -1.895  -2.523  1.00 51.36 41  A 1 
ATOM 328  N N   . GLN A 1 42  ? -8.619  -0.657  1.899   1.00 68.83 42  A 1 
ATOM 329  C CA  . GLN A 1 42  ? -8.213  -0.020  3.174   1.00 65.16 42  A 1 
ATOM 330  C C   . GLN A 1 42  ? -9.224  0.954   3.817   1.00 63.42 42  A 1 
ATOM 331  O O   . GLN A 1 42  ? -9.164  1.194   5.026   1.00 57.66 42  A 1 
ATOM 332  C CB  . GLN A 1 42  ? -6.831  0.635   3.037   1.00 60.55 42  A 1 
ATOM 333  C CG  . GLN A 1 42  ? -5.731  -0.367  2.649   1.00 55.68 42  A 1 
ATOM 334  C CD  . GLN A 1 42  ? -4.331  0.239   2.677   1.00 51.78 42  A 1 
ATOM 335  O OE1 . GLN A 1 42  ? -4.111  1.367   3.079   1.00 48.29 42  A 1 
ATOM 336  N NE2 . GLN A 1 42  ? -3.321  -0.505  2.269   1.00 47.49 42  A 1 
ATOM 337  N N   . GLU A 1 43  ? -10.167 1.491   3.052   1.00 61.40 43  A 1 
ATOM 338  C CA  . GLU A 1 43  ? -11.142 2.468   3.519   1.00 58.87 43  A 1 
ATOM 339  C C   . GLU A 1 43  ? -12.433 1.817   4.036   1.00 58.17 43  A 1 
ATOM 340  O O   . GLU A 1 43  ? -12.962 0.844   3.495   1.00 52.09 43  A 1 
ATOM 341  C CB  . GLU A 1 43  ? -11.431 3.508   2.431   1.00 53.17 43  A 1 
ATOM 342  C CG  . GLU A 1 43  ? -10.218 4.414   2.146   1.00 47.52 43  A 1 
ATOM 343  C CD  . GLU A 1 43  ? -10.532 5.561   1.175   1.00 43.21 43  A 1 
ATOM 344  O OE1 . GLU A 1 43  ? -9.700  6.485   1.089   1.00 39.60 43  A 1 
ATOM 345  O OE2 . GLU A 1 43  ? -11.604 5.509   0.516   1.00 39.94 43  A 1 
ATOM 346  N N   . SER A 1 44  ? -12.966 2.422   5.084   1.00 55.94 44  A 1 
ATOM 347  C CA  . SER A 1 44  ? -14.337 2.198   5.548   1.00 53.36 44  A 1 
ATOM 348  C C   . SER A 1 44  ? -15.317 3.021   4.692   1.00 54.51 44  A 1 
ATOM 349  O O   . SER A 1 44  ? -14.940 4.086   4.211   1.00 50.16 44  A 1 
ATOM 350  C CB  . SER A 1 44  ? -14.456 2.598   7.024   1.00 46.84 44  A 1 
ATOM 351  O OG  . SER A 1 44  ? -13.561 1.863   7.836   1.00 42.10 44  A 1 
ATOM 352  N N   . PRO A 1 45  ? -16.586 2.600   4.527   1.00 51.83 45  A 1 
ATOM 353  C CA  . PRO A 1 45  ? -17.193 1.397   5.087   1.00 50.08 45  A 1 
ATOM 354  C C   . PRO A 1 45  ? -17.046 0.165   4.180   1.00 52.47 45  A 1 
ATOM 355  O O   . PRO A 1 45  ? -17.108 0.250   2.955   1.00 49.04 45  A 1 
ATOM 356  C CB  . PRO A 1 45  ? -18.660 1.769   5.297   1.00 43.77 45  A 1 
ATOM 357  C CG  . PRO A 1 45  ? -18.942 2.726   4.137   1.00 41.40 45  A 1 
ATOM 358  C CD  . PRO A 1 45  ? -17.602 3.451   3.950   1.00 43.92 45  A 1 
ATOM 359  N N   . ILE A 1 46  ? -16.920 -0.997  4.802   1.00 59.92 46  A 1 
ATOM 360  C CA  . ILE A 1 46  ? -16.880 -2.306  4.132   1.00 59.33 46  A 1 
ATOM 361  C C   . ILE A 1 46  ? -18.255 -2.674  3.562   1.00 61.65 46  A 1 
ATOM 362  O O   . ILE A 1 46  ? -18.362 -3.266  2.488   1.00 56.40 46  A 1 
ATOM 363  C CB  . ILE A 1 46  ? -16.428 -3.371  5.146   1.00 53.90 46  A 1 
ATOM 364  C CG1 . ILE A 1 46  ? -15.003 -3.061  5.651   1.00 50.05 46  A 1 
ATOM 365  C CG2 . ILE A 1 46  ? -16.476 -4.781  4.550   1.00 48.65 46  A 1 
ATOM 366  C CD1 . ILE A 1 46  ? -14.732 -3.724  6.994   1.00 45.72 46  A 1 
ATOM 367  N N   . TYR A 1 47  ? -19.309 -2.299  4.295   1.00 60.04 47  A 1 
ATOM 368  C CA  . TYR A 1 47  ? -20.681 -2.535  3.869   1.00 60.17 47  A 1 
ATOM 369  C C   . TYR A 1 47  ? -21.000 -1.726  2.611   1.00 63.89 47  A 1 
ATOM 370  O O   . TYR A 1 47  ? -20.958 -0.496  2.615   1.00 59.34 47  A 1 
ATOM 371  C CB  . TYR A 1 47  ? -21.637 -2.207  5.017   1.00 53.43 47  A 1 
ATOM 372  C CG  . TYR A 1 47  ? -23.103 -2.417  4.682   1.00 48.91 47  A 1 
ATOM 373  C CD1 . TYR A 1 47  ? -24.042 -1.401  4.928   1.00 43.45 47  A 1 
ATOM 374  C CD2 . TYR A 1 47  ? -23.538 -3.633  4.132   1.00 42.81 47  A 1 
ATOM 375  C CE1 . TYR A 1 47  ? -25.402 -1.600  4.639   1.00 39.36 47  A 1 
ATOM 376  C CE2 . TYR A 1 47  ? -24.895 -3.838  3.823   1.00 42.13 47  A 1 
ATOM 377  C CZ  . TYR A 1 47  ? -25.824 -2.821  4.082   1.00 42.38 47  A 1 
ATOM 378  O OH  . TYR A 1 47  ? -27.148 -3.024  3.789   1.00 40.10 47  A 1 
ATOM 379  N N   . CYS A 1 48  ? -21.349 -2.433  1.538   1.00 66.12 48  A 1 
ATOM 380  C CA  . CYS A 1 48  ? -21.777 -1.848  0.276   1.00 67.18 48  A 1 
ATOM 381  C C   . CYS A 1 48  ? -23.161 -2.406  -0.099  1.00 72.05 48  A 1 
ATOM 382  O O   . CYS A 1 48  ? -23.235 -3.404  -0.825  1.00 69.61 48  A 1 
ATOM 383  C CB  . CYS A 1 48  ? -20.699 -2.105  -0.782  1.00 60.13 48  A 1 
ATOM 384  S SG  . CYS A 1 48  ? -21.120 -1.236  -2.321  1.00 52.28 48  A 1 
ATOM 385  N N   . PRO A 1 49  ? -24.271 -1.766  0.355   1.00 69.58 49  A 1 
ATOM 386  C CA  . PRO A 1 49  ? -25.632 -2.255  0.106   1.00 72.19 49  A 1 
ATOM 387  C C   . PRO A 1 49  ? -25.919 -2.497  -1.372  1.00 76.59 49  A 1 
ATOM 388  O O   . PRO A 1 49  ? -26.547 -3.484  -1.738  1.00 76.27 49  A 1 
ATOM 389  C CB  . PRO A 1 49  ? -26.581 -1.181  0.661   1.00 67.88 49  A 1 
ATOM 390  C CG  . PRO A 1 49  ? -25.737 -0.321  1.582   1.00 62.81 49  A 1 
ATOM 391  C CD  . PRO A 1 49  ? -24.289 -0.540  1.140   1.00 62.97 49  A 1 
ATOM 392  N N   . LYS A 1 50  ? -25.416 -1.616  -2.241  1.00 73.59 50  A 1 
ATOM 393  C CA  . LYS A 1 50  ? -25.586 -1.728  -3.691  1.00 76.37 50  A 1 
ATOM 394  C C   . LYS A 1 50  ? -24.981 -3.028  -4.227  1.00 78.61 50  A 1 
ATOM 395  O O   . LYS A 1 50  ? -25.642 -3.742  -4.974  1.00 77.60 50  A 1 
ATOM 396  C CB  . LYS A 1 50  ? -24.988 -0.483  -4.367  1.00 74.27 50  A 1 
ATOM 397  C CG  . LYS A 1 50  ? -25.282 -0.483  -5.875  1.00 65.31 50  A 1 
ATOM 398  C CD  . LYS A 1 50  ? -24.692 0.749   -6.571  1.00 59.98 50  A 1 
ATOM 399  C CE  . LYS A 1 50  ? -24.952 0.616   -8.073  1.00 51.75 50  A 1 
ATOM 400  N NZ  . LYS A 1 50  ? -24.296 1.688   -8.854  1.00 44.97 50  A 1 
ATOM 401  N N   . ARG A 1 51  ? -23.761 -3.377  -3.809  1.00 75.70 51  A 1 
ATOM 402  C CA  . ARG A 1 51  ? -23.090 -4.614  -4.241  1.00 76.65 51  A 1 
ATOM 403  C C   . ARG A 1 51  ? -23.821 -5.856  -3.726  1.00 79.32 51  A 1 
ATOM 404  O O   . ARG A 1 51  ? -23.968 -6.815  -4.477  1.00 80.00 51  A 1 
ATOM 405  C CB  . ARG A 1 51  ? -21.620 -4.576  -3.795  1.00 74.05 51  A 1 
ATOM 406  C CG  . ARG A 1 51  ? -20.820 -5.851  -4.134  1.00 68.16 51  A 1 
ATOM 407  C CD  . ARG A 1 51  ? -20.820 -6.205  -5.636  1.00 63.38 51  A 1 
ATOM 408  N NE  . ARG A 1 51  ? -19.963 -7.368  -5.880  1.00 59.40 51  A 1 
ATOM 409  C CZ  . ARG A 1 51  ? -19.957 -8.163  -6.944  1.00 54.10 51  A 1 
ATOM 410  N NH1 . ARG A 1 51  ? -20.707 -7.969  -7.996  1.00 51.44 51  A 1 
ATOM 411  N NH2 . ARG A 1 51  ? -19.182 -9.195  -6.952  1.00 50.80 51  A 1 
ATOM 412  N N   . GLU A 1 52  ? -24.293 -5.848  -2.481  1.00 77.37 52  A 1 
ATOM 413  C CA  . GLU A 1 52  ? -25.073 -6.958  -1.919  1.00 79.07 52  A 1 
ATOM 414  C C   . GLU A 1 52  ? -26.395 -7.162  -2.686  1.00 81.21 52  A 1 
ATOM 415  O O   . GLU A 1 52  ? -26.742 -8.287  -3.040  1.00 81.81 52  A 1 
ATOM 416  C CB  . GLU A 1 52  ? -25.317 -6.727  -0.421  1.00 77.57 52  A 1 
ATOM 417  C CG  . GLU A 1 52  ? -24.019 -6.766  0.408   1.00 75.48 52  A 1 
ATOM 418  C CD  . GLU A 1 52  ? -24.221 -6.664  1.927   1.00 73.57 52  A 1 
ATOM 419  O OE1 . GLU A 1 52  ? -23.217 -6.742  2.671   1.00 65.54 52  A 1 
ATOM 420  O OE2 . GLU A 1 52  ? -25.368 -6.525  2.404   1.00 67.32 52  A 1 
ATOM 421  N N   . GLN A 1 53  ? -27.096 -6.072  -3.033  1.00 82.12 53  A 1 
ATOM 422  C CA  . GLN A 1 53  ? -28.303 -6.122  -3.864  1.00 82.57 53  A 1 
ATOM 423  C C   . GLN A 1 53  ? -28.015 -6.623  -5.287  1.00 83.72 53  A 1 
ATOM 424  O O   . GLN A 1 53  ? -28.795 -7.412  -5.820  1.00 83.83 53  A 1 
ATOM 425  C CB  . GLN A 1 53  ? -28.949 -4.732  -3.930  1.00 80.89 53  A 1 
ATOM 426  C CG  . GLN A 1 53  ? -29.636 -4.336  -2.616  1.00 72.26 53  A 1 
ATOM 427  C CD  . GLN A 1 53  ? -30.209 -2.913  -2.651  1.00 64.52 53  A 1 
ATOM 428  O OE1 . GLN A 1 53  ? -30.047 -2.150  -3.593  1.00 57.27 53  A 1 
ATOM 429  N NE2 . GLN A 1 53  ? -30.909 -2.506  -1.618  1.00 54.18 53  A 1 
ATOM 430  N N   . GLU A 1 54  ? -26.912 -6.200  -5.897  1.00 79.14 54  A 1 
ATOM 431  C CA  . GLU A 1 54  ? -26.484 -6.680  -7.219  1.00 78.65 54  A 1 
ATOM 432  C C   . GLU A 1 54  ? -26.210 -8.191  -7.207  1.00 80.59 54  A 1 
ATOM 433  O O   . GLU A 1 54  ? -26.665 -8.898  -8.106  1.00 80.32 54  A 1 
ATOM 434  C CB  . GLU A 1 54  ? -25.224 -5.923  -7.676  1.00 76.40 54  A 1 
ATOM 435  C CG  . GLU A 1 54  ? -25.510 -4.493  -8.165  1.00 67.67 54  A 1 
ATOM 436  C CD  . GLU A 1 54  ? -24.242 -3.632  -8.331  1.00 61.63 54  A 1 
ATOM 437  O OE1 . GLU A 1 54  ? -24.396 -2.430  -8.667  1.00 55.95 54  A 1 
ATOM 438  O OE2 . GLU A 1 54  ? -23.120 -4.135  -8.076  1.00 56.99 54  A 1 
ATOM 439  N N   . ILE A 1 55  ? -25.532 -8.696  -6.166  1.00 77.28 55  A 1 
ATOM 440  C CA  . ILE A 1 55  ? -25.276 -10.132 -5.984  1.00 76.97 55  A 1 
ATOM 441  C C   . ILE A 1 55  ? -26.601 -10.898 -5.868  1.00 78.15 55  A 1 
ATOM 442  O O   . ILE A 1 55  ? -26.827 -11.844 -6.623  1.00 78.06 55  A 1 
ATOM 443  C CB  . ILE A 1 55  ? -24.350 -10.374 -4.768  1.00 76.40 55  A 1 
ATOM 444  C CG1 . ILE A 1 55  ? -22.918 -9.877  -5.077  1.00 73.65 55  A 1 
ATOM 445  C CG2 . ILE A 1 55  ? -24.312 -11.869 -4.378  1.00 71.53 55  A 1 
ATOM 446  C CD1 . ILE A 1 55  ? -22.008 -9.778  -3.841  1.00 69.64 55  A 1 
ATOM 447  N N   . LEU A 1 56  ? -27.503 -10.471 -4.971  1.00 80.16 56  A 1 
ATOM 448  C CA  . LEU A 1 56  ? -28.812 -11.111 -4.788  1.00 80.73 56  A 1 
ATOM 449  C C   . LEU A 1 56  ? -29.643 -11.103 -6.073  1.00 80.64 56  A 1 
ATOM 450  O O   . LEU A 1 56  ? -30.185 -12.137 -6.457  1.00 80.17 56  A 1 
ATOM 451  C CB  . LEU A 1 56  ? -29.587 -10.415 -3.661  1.00 80.02 56  A 1 
ATOM 452  C CG  . LEU A 1 56  ? -29.164 -10.848 -2.247  1.00 76.39 56  A 1 
ATOM 453  C CD1 . LEU A 1 56  ? -29.878 -9.968  -1.220  1.00 69.33 56  A 1 
ATOM 454  C CD2 . LEU A 1 56  ? -29.542 -12.306 -1.973  1.00 69.90 56  A 1 
ATOM 455  N N   . LYS A 1 57  ? -29.716 -9.962  -6.766  1.00 83.55 57  A 1 
ATOM 456  C CA  . LYS A 1 57  ? -30.455 -9.832  -8.025  1.00 82.95 57  A 1 
ATOM 457  C C   . LYS A 1 57  ? -29.911 -10.778 -9.090  1.00 82.88 57  A 1 
ATOM 458  O O   . LYS A 1 57  ? -30.691 -11.441 -9.765  1.00 81.85 57  A 1 
ATOM 459  C CB  . LYS A 1 57  ? -30.411 -8.370  -8.491  1.00 81.80 57  A 1 
ATOM 460  C CG  . LYS A 1 57  ? -31.266 -8.153  -9.750  1.00 74.55 57  A 1 
ATOM 461  C CD  . LYS A 1 57  ? -31.202 -6.692  -10.209 1.00 69.94 57  A 1 
ATOM 462  C CE  . LYS A 1 57  ? -32.034 -6.533  -11.486 1.00 60.03 57  A 1 
ATOM 463  N NZ  . LYS A 1 57  ? -31.940 -5.157  -12.030 1.00 53.65 57  A 1 
ATOM 464  N N   . ARG A 1 58  ? -28.580 -10.866 -9.230  1.00 80.45 58  A 1 
ATOM 465  C CA  . ARG A 1 58  ? -27.929 -11.770 -10.183 1.00 78.96 58  A 1 
ATOM 466  C C   . ARG A 1 58  ? -28.235 -13.232 -9.867  1.00 79.75 58  A 1 
ATOM 467  O O   . ARG A 1 58  ? -28.589 -13.983 -10.768 1.00 79.30 58  A 1 
ATOM 468  C CB  . ARG A 1 58  ? -26.417 -11.498 -10.165 1.00 77.96 58  A 1 
ATOM 469  C CG  . ARG A 1 58  ? -25.670 -12.300 -11.243 1.00 73.68 58  A 1 
ATOM 470  C CD  . ARG A 1 58  ? -24.149 -12.101 -11.129 1.00 73.04 58  A 1 
ATOM 471  N NE  . ARG A 1 58  ? -23.617 -12.645 -9.869  1.00 70.23 58  A 1 
ATOM 472  C CZ  . ARG A 1 58  ? -23.410 -13.925 -9.589  1.00 66.95 58  A 1 
ATOM 473  N NH1 . ARG A 1 58  ? -23.641 -14.873 -10.455 1.00 60.88 58  A 1 
ATOM 474  N NH2 . ARG A 1 58  ? -22.952 -14.267 -8.426  1.00 62.39 58  A 1 
ATOM 475  N N   . LEU A 1 59  ? -28.135 -13.624 -8.593  1.00 77.87 59  A 1 
ATOM 476  C CA  . LEU A 1 59  ? -28.408 -14.998 -8.162  1.00 76.69 59  A 1 
ATOM 477  C C   . LEU A 1 59  ? -29.889 -15.374 -8.300  1.00 77.39 59  A 1 
ATOM 478  O O   . LEU A 1 59  ? -30.180 -16.488 -8.709  1.00 74.95 59  A 1 
ATOM 479  C CB  . LEU A 1 59  ? -27.923 -15.190 -6.724  1.00 76.19 59  A 1 
ATOM 480  C CG  . LEU A 1 59  ? -26.391 -15.144 -6.574  1.00 72.48 59  A 1 
ATOM 481  C CD1 . LEU A 1 59  ? -26.050 -15.102 -5.097  1.00 67.07 59  A 1 
ATOM 482  C CD2 . LEU A 1 59  ? -25.693 -16.347 -7.204  1.00 66.38 59  A 1 
ATOM 483  N N   . SER A 1 60  ? -30.818 -14.442 -8.054  1.00 79.91 60  A 1 
ATOM 484  C CA  . SER A 1 60  ? -32.261 -14.685 -8.235  1.00 77.25 60  A 1 
ATOM 485  C C   . SER A 1 60  ? -32.679 -14.929 -9.692  1.00 77.43 60  A 1 
ATOM 486  O O   . SER A 1 60  ? -33.795 -15.374 -9.934  1.00 74.55 60  A 1 
ATOM 487  C CB  . SER A 1 60  ? -33.076 -13.522 -7.656  1.00 75.01 60  A 1 
ATOM 488  O OG  . SER A 1 60  ? -32.985 -12.356 -8.454  1.00 66.10 60  A 1 
ATOM 489  N N   . GLN A 1 61  ? -31.803 -14.629 -10.655 1.00 81.55 61  A 1 
ATOM 490  C CA  . GLN A 1 61  ? -32.005 -14.880 -12.088 1.00 79.85 61  A 1 
ATOM 491  C C   . GLN A 1 61  ? -31.422 -16.224 -12.546 1.00 79.88 61  A 1 
ATOM 492  O O   . GLN A 1 61  ? -31.559 -16.575 -13.716 1.00 75.58 61  A 1 
ATOM 493  C CB  . GLN A 1 61  ? -31.392 -13.722 -12.896 1.00 77.95 61  A 1 
ATOM 494  C CG  . GLN A 1 61  ? -32.129 -12.394 -12.665 1.00 74.48 61  A 1 
ATOM 495  C CD  . GLN A 1 61  ? -31.462 -11.206 -13.373 1.00 68.13 61  A 1 
ATOM 496  O OE1 . GLN A 1 61  ? -30.288 -11.180 -13.703 1.00 62.53 61  A 1 
ATOM 497  N NE2 . GLN A 1 61  ? -32.208 -10.152 -13.625 1.00 59.61 61  A 1 
ATOM 498  N N   . ARG A 1 62  ? -30.747 -16.960 -11.657 1.00 77.96 62  A 1 
ATOM 499  C CA  . ARG A 1 62  ? -30.234 -18.304 -11.952 1.00 75.15 62  A 1 
ATOM 500  C C   . ARG A 1 62  ? -31.356 -19.334 -11.887 1.00 75.10 62  A 1 
ATOM 501  O O   . ARG A 1 62  ? -32.311 -19.174 -11.131 1.00 72.96 62  A 1 
ATOM 502  C CB  . ARG A 1 62  ? -29.100 -18.677 -10.987 1.00 73.87 62  A 1 
ATOM 503  C CG  . ARG A 1 62  ? -27.852 -17.806 -11.186 1.00 71.13 62  A 1 
ATOM 504  C CD  . ARG A 1 62  ? -26.764 -18.127 -10.146 1.00 69.44 62  A 1 
ATOM 505  N NE  . ARG A 1 62  ? -26.299 -19.521 -10.186 1.00 68.98 62  A 1 
ATOM 506  C CZ  . ARG A 1 62  ? -25.497 -20.082 -11.075 1.00 66.83 62  A 1 
ATOM 507  N NH1 . ARG A 1 62  ? -24.987 -19.411 -12.064 1.00 63.03 62  A 1 
ATOM 508  N NH2 . ARG A 1 62  ? -25.187 -21.337 -10.976 1.00 63.83 62  A 1 
ATOM 509  N N   . ASP A 1 63  ? -31.195 -20.410 -12.666 1.00 75.73 63  A 1 
ATOM 510  C CA  . ASP A 1 63  ? -32.103 -21.549 -12.631 1.00 74.19 63  A 1 
ATOM 511  C C   . ASP A 1 63  ? -31.764 -22.452 -11.442 1.00 74.41 63  A 1 
ATOM 512  O O   . ASP A 1 63  ? -30.669 -23.014 -11.357 1.00 70.91 63  A 1 
ATOM 513  C CB  . ASP A 1 63  ? -32.039 -22.318 -13.958 1.00 71.44 63  A 1 
ATOM 514  C CG  . ASP A 1 63  ? -32.563 -21.497 -15.143 1.00 64.11 63  A 1 
ATOM 515  O OD1 . ASP A 1 63  ? -33.567 -20.776 -14.956 1.00 57.18 63  A 1 
ATOM 516  O OD2 . ASP A 1 63  ? -31.962 -21.615 -16.234 1.00 56.09 63  A 1 
ATOM 517  N N   . PHE A 1 64  ? -32.714 -22.593 -10.524 1.00 75.88 64  A 1 
ATOM 518  C CA  . PHE A 1 64  ? -32.643 -23.502 -9.385  1.00 74.38 64  A 1 
ATOM 519  C C   . PHE A 1 64  ? -33.886 -24.388 -9.344  1.00 74.46 64  A 1 
ATOM 520  O O   . PHE A 1 64  ? -34.972 -23.977 -9.746  1.00 71.05 64  A 1 
ATOM 521  C CB  . PHE A 1 64  ? -32.530 -22.703 -8.085  1.00 72.89 64  A 1 
ATOM 522  C CG  . PHE A 1 64  ? -31.327 -21.798 -7.988  1.00 71.93 64  A 1 
ATOM 523  C CD1 . PHE A 1 64  ? -30.032 -22.341 -7.899  1.00 64.38 64  A 1 
ATOM 524  C CD2 . PHE A 1 64  ? -31.498 -20.406 -7.937  1.00 63.14 64  A 1 
ATOM 525  C CE1 . PHE A 1 64  ? -28.923 -21.498 -7.752  1.00 61.24 64  A 1 
ATOM 526  C CE2 . PHE A 1 64  ? -30.392 -19.555 -7.787  1.00 63.38 64  A 1 
ATOM 527  C CZ  . PHE A 1 64  ? -29.102 -20.103 -7.690  1.00 71.83 64  A 1 
ATOM 528  N N   . LYS A 1 65  ? -33.751 -25.593 -8.805  1.00 72.45 65  A 1 
ATOM 529  C CA  . LYS A 1 65  ? -34.890 -26.503 -8.607  1.00 70.13 65  A 1 
ATOM 530  C C   . LYS A 1 65  ? -35.786 -26.073 -7.452  1.00 70.82 65  A 1 
ATOM 531  O O   . LYS A 1 65  ? -37.003 -26.195 -7.547  1.00 69.10 65  A 1 
ATOM 532  C CB  . LYS A 1 65  ? -34.384 -27.919 -8.346  1.00 70.48 65  A 1 
ATOM 533  C CG  . LYS A 1 65  ? -33.730 -28.561 -9.573  1.00 67.04 65  A 1 
ATOM 534  C CD  . LYS A 1 65  ? -33.337 -29.977 -9.165  1.00 62.99 65  A 1 
ATOM 535  C CE  . LYS A 1 65  ? -32.841 -30.816 -10.334 1.00 57.87 65  A 1 
ATOM 536  N NZ  . LYS A 1 65  ? -32.667 -32.206 -9.859  1.00 51.16 65  A 1 
ATOM 537  N N   . HIS A 1 66  ? -35.183 -25.612 -6.360  1.00 74.13 66  A 1 
ATOM 538  C CA  . HIS A 1 66  ? -35.869 -25.364 -5.089  1.00 70.47 66  A 1 
ATOM 539  C C   . HIS A 1 66  ? -35.583 -23.994 -4.476  1.00 72.31 66  A 1 
ATOM 540  O O   . HIS A 1 66  ? -36.402 -23.499 -3.694  1.00 67.62 66  A 1 
ATOM 541  C CB  . HIS A 1 66  ? -35.476 -26.466 -4.101  1.00 67.70 66  A 1 
ATOM 542  C CG  . HIS A 1 66  ? -35.799 -27.851 -4.583  1.00 70.31 66  A 1 
ATOM 543  N ND1 . HIS A 1 66  ? -37.059 -28.317 -4.932  1.00 61.67 66  A 1 
ATOM 544  C CD2 . HIS A 1 66  ? -34.910 -28.874 -4.776  1.00 59.07 66  A 1 
ATOM 545  C CE1 . HIS A 1 66  ? -36.923 -29.585 -5.318  1.00 63.35 66  A 1 
ATOM 546  N NE2 . HIS A 1 66  ? -35.637 -29.957 -5.234  1.00 63.71 66  A 1 
ATOM 547  N N   . LEU A 1 67  ? -34.445 -23.386 -4.792  1.00 73.52 67  A 1 
ATOM 548  C CA  . LEU A 1 67  ? -34.133 -22.054 -4.282  1.00 71.30 67  A 1 
ATOM 549  C C   . LEU A 1 67  ? -35.048 -21.005 -4.911  1.00 72.06 67  A 1 
ATOM 550  O O   . LEU A 1 67  ? -35.175 -20.899 -6.127  1.00 71.32 67  A 1 
ATOM 551  C CB  . LEU A 1 67  ? -32.665 -21.685 -4.519  1.00 70.54 67  A 1 
ATOM 552  C CG  . LEU A 1 67  ? -31.649 -22.479 -3.689  1.00 65.16 67  A 1 
ATOM 553  C CD1 . LEU A 1 67  ? -30.248 -21.968 -4.011  1.00 59.47 67  A 1 
ATOM 554  C CD2 . LEU A 1 67  ? -31.865 -22.321 -2.190  1.00 61.38 67  A 1 
ATOM 555  N N   . ASN A 1 68  ? -35.645 -20.186 -4.052  1.00 81.06 68  A 1 
ATOM 556  C CA  . ASN A 1 68  ? -36.401 -19.001 -4.430  1.00 78.60 68  A 1 
ATOM 557  C C   . ASN A 1 68  ? -35.755 -17.741 -3.830  1.00 79.30 68  A 1 
ATOM 558  O O   . ASN A 1 68  ? -34.796 -17.809 -3.054  1.00 76.91 68  A 1 
ATOM 559  C CB  . ASN A 1 68  ? -37.882 -19.219 -4.048  1.00 75.93 68  A 1 
ATOM 560  C CG  . ASN A 1 68  ? -38.114 -19.317 -2.547  1.00 75.51 68  A 1 
ATOM 561  O OD1 . ASN A 1 68  ? -37.453 -18.689 -1.745  1.00 68.62 68  A 1 
ATOM 562  N ND2 . ASN A 1 68  ? -39.090 -20.093 -2.130  1.00 67.72 68  A 1 
ATOM 563  N N   . GLY A 1 69  ? -36.290 -16.574 -4.177  1.00 80.36 69  A 1 
ATOM 564  C CA  . GLY A 1 69  ? -35.754 -15.291 -3.712  1.00 79.55 69  A 1 
ATOM 565  C C   . GLY A 1 69  ? -35.754 -15.122 -2.189  1.00 82.10 69  A 1 
ATOM 566  O O   . GLY A 1 69  ? -34.845 -14.497 -1.648  1.00 80.04 69  A 1 
ATOM 567  N N   . GLU A 1 70  ? -36.731 -15.704 -1.480  1.00 79.08 70  A 1 
ATOM 568  C CA  . GLU A 1 70  ? -36.789 -15.642 -0.010  1.00 80.15 70  A 1 
ATOM 569  C C   . GLU A 1 70  ? -35.643 -16.447 0.622   1.00 81.71 70  A 1 
ATOM 570  O O   . GLU A 1 70  ? -34.935 -15.939 1.496   1.00 79.20 70  A 1 
ATOM 571  C CB  . GLU A 1 70  ? -38.158 -16.152 0.485   1.00 78.26 70  A 1 
ATOM 572  C CG  . GLU A 1 70  ? -38.369 -15.890 1.989   1.00 69.33 70  A 1 
ATOM 573  C CD  . GLU A 1 70  ? -39.550 -16.648 2.622   1.00 63.35 70  A 1 
ATOM 574  O OE1 . GLU A 1 70  ? -39.670 -16.601 3.868   1.00 56.11 70  A 1 
ATOM 575  O OE2 . GLU A 1 70  ? -40.302 -17.354 1.925   1.00 58.37 70  A 1 
ATOM 576  N N   . ILE A 1 71  ? -35.426 -17.682 0.137   1.00 78.52 71  A 1 
ATOM 577  C CA  . ILE A 1 71  ? -34.354 -18.560 0.629   1.00 77.37 71  A 1 
ATOM 578  C C   . ILE A 1 71  ? -32.981 -17.939 0.336   1.00 79.31 71  A 1 
ATOM 579  O O   . ILE A 1 71  ? -32.144 -17.848 1.235   1.00 78.58 71  A 1 
ATOM 580  C CB  . ILE A 1 71  ? -34.479 -19.977 0.022   1.00 77.10 71  A 1 
ATOM 581  C CG1 . ILE A 1 71  ? -35.803 -20.651 0.457   1.00 75.44 71  A 1 
ATOM 582  C CG2 . ILE A 1 71  ? -33.282 -20.854 0.436   1.00 75.08 71  A 1 
ATOM 583  C CD1 . ILE A 1 71  ? -36.101 -21.977 -0.262  1.00 73.75 71  A 1 
ATOM 584  N N   . LEU A 1 72  ? -32.775 -17.460 -0.900  1.00 77.89 72  A 1 
ATOM 585  C CA  . LEU A 1 72  ? -31.539 -16.772 -1.287  1.00 77.80 72  A 1 
ATOM 586  C C   . LEU A 1 72  ? -31.276 -15.548 -0.410  1.00 78.12 72  A 1 
ATOM 587  O O   . LEU A 1 72  ? -30.156 -15.357 0.055   1.00 77.96 72  A 1 
ATOM 588  C CB  . LEU A 1 72  ? -31.619 -16.347 -2.763  1.00 77.33 72  A 1 
ATOM 589  C CG  . LEU A 1 72  ? -31.373 -17.487 -3.771  1.00 74.14 72  A 1 
ATOM 590  C CD1 . LEU A 1 72  ? -31.726 -17.002 -5.177  1.00 66.29 72  A 1 
ATOM 591  C CD2 . LEU A 1 72  ? -29.910 -17.934 -3.770  1.00 67.72 72  A 1 
ATOM 592  N N   . THR A 1 73  ? -32.315 -14.738 -0.136  1.00 82.99 73  A 1 
ATOM 593  C CA  . THR A 1 73  ? -32.185 -13.537 0.700   1.00 81.41 73  A 1 
ATOM 594  C C   . THR A 1 73  ? -31.797 -13.898 2.135   1.00 81.44 73  A 1 
ATOM 595  O O   . THR A 1 73  ? -30.883 -13.288 2.682   1.00 80.37 73  A 1 
ATOM 596  C CB  . THR A 1 73  ? -33.471 -12.700 0.686   1.00 80.31 73  A 1 
ATOM 597  O OG1 . THR A 1 73  ? -33.770 -12.315 -0.638  1.00 75.83 73  A 1 
ATOM 598  C CG2 . THR A 1 73  ? -33.340 -11.409 1.498   1.00 73.78 73  A 1 
ATOM 599  N N   . GLY A 1 74  ? -32.446 -14.908 2.731   1.00 79.99 74  A 1 
ATOM 600  C CA  . GLY A 1 74  ? -32.094 -15.391 4.071   1.00 78.12 74  A 1 
ATOM 601  C C   . GLY A 1 74  ? -30.647 -15.899 4.142   1.00 80.11 74  A 1 
ATOM 602  O O   . GLY A 1 74  ? -29.865 -15.446 4.978   1.00 78.50 74  A 1 
ATOM 603  N N   . PHE A 1 75  ? -30.278 -16.782 3.198   1.00 78.40 75  A 1 
ATOM 604  C CA  . PHE A 1 75  ? -28.931 -17.350 3.115   1.00 77.85 75  A 1 
ATOM 605  C C   . PHE A 1 75  ? -27.858 -16.269 2.929   1.00 80.52 75  A 1 
ATOM 606  O O   . PHE A 1 75  ? -26.920 -16.176 3.722   1.00 79.78 75  A 1 
ATOM 607  C CB  . PHE A 1 75  ? -28.901 -18.364 1.966   1.00 75.77 75  A 1 
ATOM 608  C CG  . PHE A 1 75  ? -27.552 -19.032 1.779   1.00 74.18 75  A 1 
ATOM 609  C CD1 . PHE A 1 75  ? -26.762 -18.738 0.654   1.00 66.13 75  A 1 
ATOM 610  C CD2 . PHE A 1 75  ? -27.091 -19.959 2.727   1.00 64.59 75  A 1 
ATOM 611  C CE1 . PHE A 1 75  ? -25.524 -19.378 0.470   1.00 61.92 75  A 1 
ATOM 612  C CE2 . PHE A 1 75  ? -25.850 -20.599 2.551   1.00 63.86 75  A 1 
ATOM 613  C CZ  . PHE A 1 75  ? -25.072 -20.310 1.420   1.00 70.18 75  A 1 
ATOM 614  N N   . TYR A 1 76  ? -28.022 -15.401 1.927   1.00 77.86 76  A 1 
ATOM 615  C CA  . TYR A 1 76  ? -27.045 -14.355 1.632   1.00 79.54 76  A 1 
ATOM 616  C C   . TYR A 1 76  ? -26.989 -13.250 2.685   1.00 79.76 76  A 1 
ATOM 617  O O   . TYR A 1 76  ? -25.935 -12.651 2.861   1.00 79.09 76  A 1 
ATOM 618  C CB  . TYR A 1 76  ? -27.255 -13.796 0.225   1.00 79.48 76  A 1 
ATOM 619  C CG  . TYR A 1 76  ? -26.458 -14.587 -0.785  1.00 76.74 76  A 1 
ATOM 620  C CD1 . TYR A 1 76  ? -25.093 -14.286 -0.976  1.00 67.23 76  A 1 
ATOM 621  C CD2 . TYR A 1 76  ? -27.018 -15.700 -1.435  1.00 66.23 76  A 1 
ATOM 622  C CE1 . TYR A 1 76  ? -24.293 -15.099 -1.791  1.00 63.51 76  A 1 
ATOM 623  C CE2 . TYR A 1 76  ? -26.225 -16.525 -2.250  1.00 63.71 76  A 1 
ATOM 624  C CZ  . TYR A 1 76  ? -24.860 -16.230 -2.411  1.00 72.44 76  A 1 
ATOM 625  O OH  . TYR A 1 76  ? -24.075 -17.070 -3.148  1.00 68.43 76  A 1 
ATOM 626  N N   . THR A 1 77  ? -28.083 -13.018 3.438   1.00 80.34 77  A 1 
ATOM 627  C CA  . THR A 1 77  ? -28.048 -12.101 4.589   1.00 78.17 77  A 1 
ATOM 628  C C   . THR A 1 77  ? -27.009 -12.556 5.612   1.00 78.91 77  A 1 
ATOM 629  O O   . THR A 1 77  ? -26.214 -11.735 6.076   1.00 78.17 77  A 1 
ATOM 630  C CB  . THR A 1 77  ? -29.431 -11.965 5.241   1.00 77.35 77  A 1 
ATOM 631  O OG1 . THR A 1 77  ? -30.320 -11.373 4.324   1.00 72.66 77  A 1 
ATOM 632  C CG2 . THR A 1 77  ? -29.429 -11.063 6.479   1.00 70.24 77  A 1 
ATOM 633  N N   . GLU A 1 78  ? -26.954 -13.861 5.910   1.00 74.20 78  A 1 
ATOM 634  C CA  . GLU A 1 78  ? -25.941 -14.395 6.829   1.00 73.44 78  A 1 
ATOM 635  C C   . GLU A 1 78  ? -24.544 -14.433 6.186   1.00 74.51 78  A 1 
ATOM 636  O O   . GLU A 1 78  ? -23.578 -14.006 6.814   1.00 73.50 78  A 1 
ATOM 637  C CB  . GLU A 1 78  ? -26.378 -15.768 7.366   1.00 73.24 78  A 1 
ATOM 638  C CG  . GLU A 1 78  ? -25.514 -16.252 8.550   1.00 68.44 78  A 1 
ATOM 639  C CD  . GLU A 1 78  ? -25.508 -15.304 9.778   1.00 65.48 78  A 1 
ATOM 640  O OE1 . GLU A 1 78  ? -24.496 -15.257 10.513  1.00 59.89 78  A 1 
ATOM 641  O OE2 . GLU A 1 78  ? -26.494 -14.568 10.019  1.00 61.63 78  A 1 
ATOM 642  N N   . VAL A 1 79  ? -24.430 -14.829 4.904   1.00 79.13 79  A 1 
ATOM 643  C CA  . VAL A 1 79  ? -23.146 -14.813 4.171   1.00 77.25 79  A 1 
ATOM 644  C C   . VAL A 1 79  ? -22.535 -13.404 4.148   1.00 77.93 79  A 1 
ATOM 645  O O   . VAL A 1 79  ? -21.350 -13.236 4.438   1.00 77.09 79  A 1 
ATOM 646  C CB  . VAL A 1 79  ? -23.319 -15.360 2.735   1.00 76.20 79  A 1 
ATOM 647  C CG1 . VAL A 1 79  ? -22.051 -15.197 1.885   1.00 71.93 79  A 1 
ATOM 648  C CG2 . VAL A 1 79  ? -23.658 -16.857 2.746   1.00 69.30 79  A 1 
ATOM 649  N N   . PHE A 1 80  ? -23.341 -12.372 3.855   1.00 81.37 80  A 1 
ATOM 650  C CA  . PHE A 1 80  ? -22.884 -10.985 3.847   1.00 80.61 80  A 1 
ATOM 651  C C   . PHE A 1 80  ? -22.511 -10.496 5.248   1.00 80.76 80  A 1 
ATOM 652  O O   . PHE A 1 80  ? -21.489 -9.832  5.411   1.00 80.92 80  A 1 
ATOM 653  C CB  . PHE A 1 80  ? -23.955 -10.076 3.239   1.00 80.21 80  A 1 
ATOM 654  C CG  . PHE A 1 80  ? -24.316 -10.321 1.787   1.00 77.35 80  A 1 
ATOM 655  C CD1 . PHE A 1 80  ? -23.365 -10.763 0.854   1.00 69.26 80  A 1 
ATOM 656  C CD2 . PHE A 1 80  ? -25.633 -10.066 1.358   1.00 68.65 80  A 1 
ATOM 657  C CE1 . PHE A 1 80  ? -23.727 -10.967 -0.488  1.00 67.63 80  A 1 
ATOM 658  C CE2 . PHE A 1 80  ? -26.000 -10.263 0.019   1.00 68.31 80  A 1 
ATOM 659  C CZ  . PHE A 1 80  ? -25.050 -10.717 -0.903  1.00 76.34 80  A 1 
ATOM 660  N N   . LYS A 1 81  ? -23.289 -10.859 6.277   1.00 79.64 81  A 1 
ATOM 661  C CA  . LYS A 1 81  ? -22.984 -10.531 7.673   1.00 79.08 81  A 1 
ATOM 662  C C   . LYS A 1 81  ? -21.648 -11.142 8.110   1.00 78.53 81  A 1 
ATOM 663  O O   . LYS A 1 81  ? -20.826 -10.434 8.695   1.00 79.89 81  A 1 
ATOM 664  C CB  . LYS A 1 81  ? -24.159 -11.007 8.533   1.00 79.26 81  A 1 
ATOM 665  C CG  . LYS A 1 81  ? -23.955 -10.848 10.048  1.00 74.16 81  A 1 
ATOM 666  C CD  . LYS A 1 81  ? -25.178 -11.451 10.744  1.00 73.88 81  A 1 
ATOM 667  C CE  . LYS A 1 81  ? -24.887 -11.921 12.170  1.00 64.38 81  A 1 
ATOM 668  N NZ  . LYS A 1 81  ? -25.663 -13.150 12.440  1.00 58.43 81  A 1 
ATOM 669  N N   . ILE A 1 82  ? -21.419 -12.422 7.778   1.00 78.06 82  A 1 
ATOM 670  C CA  . ILE A 1 82  ? -20.147 -13.115 8.025   1.00 76.26 82  A 1 
ATOM 671  C C   . ILE A 1 82  ? -18.997 -12.391 7.312   1.00 76.75 82  A 1 
ATOM 672  O O   . ILE A 1 82  ? -18.010 -12.032 7.953   1.00 75.14 82  A 1 
ATOM 673  C CB  . ILE A 1 82  ? -20.260 -14.596 7.589   1.00 76.69 82  A 1 
ATOM 674  C CG1 . ILE A 1 82  ? -21.161 -15.371 8.581   1.00 74.41 82  A 1 
ATOM 675  C CG2 . ILE A 1 82  ? -18.874 -15.272 7.489   1.00 71.86 82  A 1 
ATOM 676  C CD1 . ILE A 1 82  ? -21.599 -16.752 8.068   1.00 69.28 82  A 1 
ATOM 677  N N   . SER A 1 83  ? -19.155 -12.115 6.014   1.00 79.94 83  A 1 
ATOM 678  C CA  . SER A 1 83  ? -18.128 -11.450 5.203   1.00 77.73 83  A 1 
ATOM 679  C C   . SER A 1 83  ? -17.786 -10.053 5.735   1.00 76.87 83  A 1 
ATOM 680  O O   . SER A 1 83  ? -16.609 -9.741  5.912   1.00 77.89 83  A 1 
ATOM 681  C CB  . SER A 1 83  ? -18.593 -11.384 3.745   1.00 77.46 83  A 1 
ATOM 682  O OG  . SER A 1 83  ? -17.565 -10.898 2.906   1.00 69.14 83  A 1 
ATOM 683  N N   . ARG A 1 84  ? -18.795 -9.225  6.069   1.00 80.26 84  A 1 
ATOM 684  C CA  . ARG A 1 84  ? -18.589 -7.886  6.644   1.00 79.27 84  A 1 
ATOM 685  C C   . ARG A 1 84  ? -17.852 -7.948  7.979   1.00 78.70 84  A 1 
ATOM 686  O O   . ARG A 1 84  ? -16.851 -7.259  8.141   1.00 79.88 84  A 1 
ATOM 687  C CB  . ARG A 1 84  ? -19.923 -7.155  6.828   1.00 78.62 84  A 1 
ATOM 688  C CG  . ARG A 1 84  ? -20.573 -6.718  5.505   1.00 76.14 84  A 1 
ATOM 689  C CD  . ARG A 1 84  ? -21.803 -5.840  5.735   1.00 75.93 84  A 1 
ATOM 690  N NE  . ARG A 1 84  ? -22.824 -6.465  6.591   1.00 72.01 84  A 1 
ATOM 691  C CZ  . ARG A 1 84  ? -24.004 -6.944  6.219   1.00 67.84 84  A 1 
ATOM 692  N NH1 . ARG A 1 84  ? -24.409 -6.938  4.985   1.00 62.65 84  A 1 
ATOM 693  N NH2 . ARG A 1 84  ? -24.829 -7.432  7.103   1.00 61.61 84  A 1 
ATOM 694  N N   . LYS A 1 85  ? -18.306 -8.803  8.913   1.00 79.73 85  A 1 
ATOM 695  C CA  . LYS A 1 85  ? -17.664 -8.963  10.228  1.00 78.41 85  A 1 
ATOM 696  C C   . LYS A 1 85  ? -16.201 -9.398  10.084  1.00 78.32 85  A 1 
ATOM 697  O O   . LYS A 1 85  ? -15.332 -8.879  10.785  1.00 78.70 85  A 1 
ATOM 698  C CB  . LYS A 1 85  ? -18.476 -9.956  11.083  1.00 78.69 85  A 1 
ATOM 699  C CG  . LYS A 1 85  ? -17.946 -10.091 12.526  1.00 72.84 85  A 1 
ATOM 700  C CD  . LYS A 1 85  ? -18.765 -11.095 13.355  1.00 69.52 85  A 1 
ATOM 701  C CE  . LYS A 1 85  ? -18.178 -11.274 14.764  1.00 60.25 85  A 1 
ATOM 702  N NZ  . LYS A 1 85  ? -18.875 -12.317 15.571  1.00 53.66 85  A 1 
ATOM 703  N N   . PHE A 1 86  ? -15.927 -10.311 9.148   1.00 78.63 86  A 1 
ATOM 704  C CA  . PHE A 1 86  ? -14.575 -10.780 8.858   1.00 78.10 86  A 1 
ATOM 705  C C   . PHE A 1 86  ? -13.677 -9.660  8.310   1.00 78.76 86  A 1 
ATOM 706  O O   . PHE A 1 86  ? -12.588 -9.424  8.833   1.00 77.56 86  A 1 
ATOM 707  C CB  . PHE A 1 86  ? -14.677 -11.961 7.889   1.00 77.84 86  A 1 
ATOM 708  C CG  . PHE A 1 86  ? -13.344 -12.613 7.618   1.00 76.46 86  A 1 
ATOM 709  C CD1 . PHE A 1 86  ? -12.654 -12.346 6.426   1.00 70.88 86  A 1 
ATOM 710  C CD2 . PHE A 1 86  ? -12.782 -13.473 8.577   1.00 69.67 86  A 1 
ATOM 711  C CE1 . PHE A 1 86  ? -11.407 -12.939 6.192   1.00 67.13 86  A 1 
ATOM 712  C CE2 . PHE A 1 86  ? -11.534 -14.067 8.349   1.00 67.47 86  A 1 
ATOM 713  C CZ  . PHE A 1 86  ? -10.848 -13.797 7.156   1.00 71.06 86  A 1 
ATOM 714  N N   . GLN A 1 87  ? -14.169 -8.907  7.314   1.00 80.88 87  A 1 
ATOM 715  C CA  . GLN A 1 87  ? -13.456 -7.757  6.751   1.00 78.29 87  A 1 
ATOM 716  C C   . GLN A 1 87  ? -13.245 -6.638  7.785   1.00 77.68 87  A 1 
ATOM 717  O O   . GLN A 1 87  ? -12.173 -6.042  7.837   1.00 78.03 87  A 1 
ATOM 718  C CB  . GLN A 1 87  ? -14.235 -7.213  5.546   1.00 76.78 87  A 1 
ATOM 719  C CG  . GLN A 1 87  ? -14.192 -8.108  4.299   1.00 72.67 87  A 1 
ATOM 720  C CD  . GLN A 1 87  ? -14.986 -7.492  3.142   1.00 74.32 87  A 1 
ATOM 721  O OE1 . GLN A 1 87  ? -16.102 -7.007  3.298   1.00 67.91 87  A 1 
ATOM 722  N NE2 . GLN A 1 87  ? -14.441 -7.465  1.948   1.00 65.60 87  A 1 
ATOM 723  N N   . GLU A 1 88  ? -14.246 -6.349  8.631   1.00 81.87 88  A 1 
ATOM 724  C CA  . GLU A 1 88  ? -14.142 -5.361  9.707   1.00 80.30 88  A 1 
ATOM 725  C C   . GLU A 1 88  ? -13.040 -5.715  10.707  1.00 79.79 88  A 1 
ATOM 726  O O   . GLU A 1 88  ? -12.277 -4.841  11.116  1.00 79.01 88  A 1 
ATOM 727  C CB  . GLU A 1 88  ? -15.468 -5.246  10.467  1.00 79.30 88  A 1 
ATOM 728  C CG  . GLU A 1 88  ? -16.506 -4.378  9.749   1.00 72.49 88  A 1 
ATOM 729  C CD  . GLU A 1 88  ? -17.856 -4.339  10.475  1.00 67.31 88  A 1 
ATOM 730  O OE1 . GLU A 1 88  ? -18.828 -3.842  9.862   1.00 61.61 88  A 1 
ATOM 731  O OE2 . GLU A 1 88  ? -17.918 -4.780  11.652  1.00 61.50 88  A 1 
ATOM 732  N N   . ASN A 1 89  ? -12.942 -6.992  11.087  1.00 80.16 89  A 1 
ATOM 733  C CA  . ASN A 1 89  ? -11.890 -7.454  11.986  1.00 78.60 89  A 1 
ATOM 734  C C   . ASN A 1 89  ? -10.505 -7.309  11.341  1.00 77.79 89  A 1 
ATOM 735  O O   . ASN A 1 89  ? -9.600  -6.774  11.979  1.00 77.26 89  A 1 
ATOM 736  C CB  . ASN A 1 89  ? -12.193 -8.893  12.422  1.00 79.35 89  A 1 
ATOM 737  C CG  . ASN A 1 89  ? -13.360 -8.992  13.400  1.00 76.28 89  A 1 
ATOM 738  O OD1 . ASN A 1 89  ? -13.788 -8.038  14.031  1.00 70.23 89  A 1 
ATOM 739  N ND2 . ASN A 1 89  ? -13.877 -10.189 13.590  1.00 69.60 89  A 1 
ATOM 740  N N   . ALA A 1 90  ? -10.360 -7.679  10.065  1.00 79.54 90  A 1 
ATOM 741  C CA  . ALA A 1 90  ? -9.109  -7.494  9.327   1.00 78.37 90  A 1 
ATOM 742  C C   . ALA A 1 90  ? -8.690  -6.012  9.250   1.00 77.79 90  A 1 
ATOM 743  O O   . ALA A 1 90  ? -7.538  -5.675  9.521   1.00 76.79 90  A 1 
ATOM 744  C CB  . ALA A 1 90  ? -9.276  -8.112  7.932   1.00 77.10 90  A 1 
ATOM 745  N N   . LEU A 1 91  ? -9.636  -5.100  8.968   1.00 77.60 91  A 1 
ATOM 746  C CA  . LEU A 1 91  ? -9.362  -3.659  8.941   1.00 76.19 91  A 1 
ATOM 747  C C   . LEU A 1 91  ? -9.055  -3.078  10.325  1.00 75.31 91  A 1 
ATOM 748  O O   . LEU A 1 91  ? -8.267  -2.140  10.424  1.00 74.42 91  A 1 
ATOM 749  C CB  . LEU A 1 91  ? -10.536 -2.903  8.300   1.00 75.05 91  A 1 
ATOM 750  C CG  . LEU A 1 91  ? -10.691 -3.095  6.782   1.00 69.63 91  A 1 
ATOM 751  C CD1 . LEU A 1 91  ? -11.853 -2.232  6.304   1.00 65.00 91  A 1 
ATOM 752  C CD2 . LEU A 1 91  ? -9.454  -2.669  5.995   1.00 65.14 91  A 1 
ATOM 753  N N   . LYS A 1 92  ? -9.640  -3.608  11.402  1.00 81.02 92  A 1 
ATOM 754  C CA  . LYS A 1 92  ? -9.280  -3.209  12.773  1.00 80.12 92  A 1 
ATOM 755  C C   . LYS A 1 92  ? -7.826  -3.556  13.089  1.00 78.55 92  A 1 
ATOM 756  O O   . LYS A 1 92  ? -7.133  -2.723  13.673  1.00 77.24 92  A 1 
ATOM 757  C CB  . LYS A 1 92  ? -10.221 -3.857  13.794  1.00 80.06 92  A 1 
ATOM 758  C CG  . LYS A 1 92  ? -11.587 -3.155  13.870  1.00 74.01 92  A 1 
ATOM 759  C CD  . LYS A 1 92  ? -12.552 -3.978  14.728  1.00 72.46 92  A 1 
ATOM 760  C CE  . LYS A 1 92  ? -13.946 -3.346  14.732  1.00 64.46 92  A 1 
ATOM 761  N NZ  . LYS A 1 92  ? -14.955 -4.248  15.340  1.00 58.40 92  A 1 
ATOM 762  N N   . GLU A 1 93  ? -7.353  -4.730  12.679  1.00 77.63 93  A 1 
ATOM 763  C CA  . GLU A 1 93  ? -5.944  -5.110  12.850  1.00 75.68 93  A 1 
ATOM 764  C C   . GLU A 1 93  ? -5.012  -4.227  12.006  1.00 74.59 93  A 1 
ATOM 765  O O   . GLU A 1 93  ? -4.018  -3.719  12.528  1.00 73.40 93  A 1 
ATOM 766  C CB  . GLU A 1 93  ? -5.742  -6.605  12.565  1.00 74.76 93  A 1 
ATOM 767  C CG  . GLU A 1 93  ? -6.469  -7.534  13.567  1.00 67.74 93  A 1 
ATOM 768  C CD  . GLU A 1 93  ? -6.169  -7.198  15.044  1.00 62.58 93  A 1 
ATOM 769  O OE1 . GLU A 1 93  ? -7.106  -7.166  15.878  1.00 57.74 93  A 1 
ATOM 770  O OE2 . GLU A 1 93  ? -5.014  -6.881  15.381  1.00 58.71 93  A 1 
ATOM 771  N N   . LEU A 1 94  ? -5.386  -3.908  10.755  1.00 76.53 94  A 1 
ATOM 772  C CA  . LEU A 1 94  ? -4.651  -2.934  9.937   1.00 73.48 94  A 1 
ATOM 773  C C   . LEU A 1 94  ? -4.574  -1.556  10.604  1.00 72.98 94  A 1 
ATOM 774  O O   . LEU A 1 94  ? -3.500  -0.959  10.654  1.00 71.61 94  A 1 
ATOM 775  C CB  . LEU A 1 94  ? -5.302  -2.803  8.551   1.00 72.22 94  A 1 
ATOM 776  C CG  . LEU A 1 94  ? -4.965  -3.940  7.574   1.00 65.92 94  A 1 
ATOM 777  C CD1 . LEU A 1 94  ? -5.863  -3.807  6.348   1.00 60.15 94  A 1 
ATOM 778  C CD2 . LEU A 1 94  ? -3.506  -3.874  7.115   1.00 61.47 94  A 1 
ATOM 779  N N   . LYS A 1 95  ? -5.682  -1.055  11.174  1.00 76.90 95  A 1 
ATOM 780  C CA  . LYS A 1 95  ? -5.704  0.233   11.887  1.00 75.18 95  A 1 
ATOM 781  C C   . LYS A 1 95  ? -4.835  0.224   13.148  1.00 73.91 95  A 1 
ATOM 782  O O   . LYS A 1 95  ? -4.230  1.245   13.466  1.00 71.94 95  A 1 
ATOM 783  C CB  . LYS A 1 95  ? -7.146  0.648   12.215  1.00 73.48 95  A 1 
ATOM 784  C CG  . LYS A 1 95  ? -7.871  1.168   10.963  1.00 67.20 95  A 1 
ATOM 785  C CD  . LYS A 1 95  ? -9.315  1.594   11.258  1.00 62.16 95  A 1 
ATOM 786  C CE  . LYS A 1 95  ? -9.940  2.101   9.951   1.00 56.41 95  A 1 
ATOM 787  N NZ  . LYS A 1 95  ? -11.326 2.603   10.101  1.00 50.94 95  A 1 
ATOM 788  N N   . LYS A 1 96  ? -4.731  -0.903  13.856  1.00 76.02 96  A 1 
ATOM 789  C CA  . LYS A 1 96  ? -3.780  -1.034  14.974  1.00 75.59 96  A 1 
ATOM 790  C C   . LYS A 1 96  ? -2.336  -0.911  14.485  1.00 73.46 96  A 1 
ATOM 791  O O   . LYS A 1 96  ? -1.553  -0.209  15.119  1.00 72.11 96  A 1 
ATOM 792  C CB  . LYS A 1 96  ? -3.954  -2.371  15.698  1.00 75.63 96  A 1 
ATOM 793  C CG  . LYS A 1 96  ? -5.215  -2.476  16.568  1.00 69.63 96  A 1 
ATOM 794  C CD  . LYS A 1 96  ? -5.277  -3.913  17.079  1.00 67.70 96  A 1 
ATOM 795  C CE  . LYS A 1 96  ? -6.521  -4.251  17.889  1.00 60.38 96  A 1 
ATOM 796  N NZ  . LYS A 1 96  ? -6.589  -5.727  18.062  1.00 55.11 96  A 1 
ATOM 797  N N   . MET A 1 97  ? -1.997  -1.532  13.352  1.00 72.54 97  A 1 
ATOM 798  C CA  . MET A 1 97  ? -0.677  -1.363  12.734  1.00 69.07 97  A 1 
ATOM 799  C C   . MET A 1 97  ? -0.441  0.083   12.287  1.00 68.35 97  A 1 
ATOM 800  O O   . MET A 1 97  ? 0.636   0.622   12.527  1.00 67.01 97  A 1 
ATOM 801  C CB  . MET A 1 97  ? -0.508  -2.328  11.555  1.00 66.58 97  A 1 
ATOM 802  C CG  . MET A 1 97  ? -0.386  -3.782  12.003  1.00 59.83 97  A 1 
ATOM 803  S SD  . MET A 1 97  ? -0.093  -4.925  10.625  1.00 54.08 97  A 1 
ATOM 804  C CE  . MET A 1 97  ? 0.392   -6.405  11.546  1.00 51.11 97  A 1 
ATOM 805  N N   . GLN A 1 98  ? -1.455  0.756   11.715  1.00 70.26 98  A 1 
ATOM 806  C CA  . GLN A 1 98  ? -1.368  2.163   11.299  1.00 68.96 98  A 1 
ATOM 807  C C   . GLN A 1 98  ? -1.113  3.128   12.465  1.00 68.29 98  A 1 
ATOM 808  O O   . GLN A 1 98  ? -0.392  4.105   12.283  1.00 65.83 98  A 1 
ATOM 809  C CB  . GLN A 1 98  ? -2.634  2.576   10.543  1.00 66.45 98  A 1 
ATOM 810  C CG  . GLN A 1 98  ? -2.640  2.070   9.093   1.00 60.18 98  A 1 
ATOM 811  C CD  . GLN A 1 98  ? -3.935  2.408   8.362   1.00 55.75 98  A 1 
ATOM 812  O OE1 . GLN A 1 98  ? -4.961  2.688   8.955   1.00 53.79 98  A 1 
ATOM 813  N NE2 . GLN A 1 98  ? -3.934  2.383   7.047   1.00 50.07 98  A 1 
ATOM 814  N N   . LYS A 1 99  ? -1.611  2.852   13.675  1.00 71.92 99  A 1 
ATOM 815  C CA  . LYS A 1 99  ? -1.267  3.671   14.856  1.00 72.09 99  A 1 
ATOM 816  C C   . LYS A 1 99  ? 0.241   3.699   15.130  1.00 72.05 99  A 1 
ATOM 817  O O   . LYS A 1 99  ? 0.766   4.717   15.568  1.00 68.89 99  A 1 
ATOM 818  C CB  . LYS A 1 99  ? -2.001  3.173   16.102  1.00 69.59 99  A 1 
ATOM 819  C CG  . LYS A 1 99  ? -3.461  3.632   16.126  1.00 63.19 99  A 1 
ATOM 820  C CD  . LYS A 1 99  ? -4.101  3.223   17.450  1.00 59.10 99  A 1 
ATOM 821  C CE  . LYS A 1 99  ? -5.520  3.779   17.538  1.00 52.39 99  A 1 
ATOM 822  N NZ  . LYS A 1 99  ? -6.094  3.571   18.888  1.00 46.96 99  A 1 
ATOM 823  N N   . ASN A 1 100 ? 0.940   2.608   14.839  1.00 69.72 100 A 1 
ATOM 824  C CA  . ASN A 1 100 ? 2.399   2.581   14.957  1.00 70.18 100 A 1 
ATOM 825  C C   . ASN A 1 100 ? 3.081   3.401   13.850  1.00 71.89 100 A 1 
ATOM 826  O O   . ASN A 1 100 ? 4.197   3.870   14.046  1.00 70.48 100 A 1 
ATOM 827  C CB  . ASN A 1 100 ? 2.893   1.131   14.969  1.00 65.90 100 A 1 
ATOM 828  C CG  . ASN A 1 100 ? 2.425   0.328   16.173  1.00 59.41 100 A 1 
ATOM 829  O OD1 . ASN A 1 100 ? 1.911   0.831   17.158  1.00 55.07 100 A 1 
ATOM 830  N ND2 . ASN A 1 100 ? 2.609   -0.974  16.125  1.00 54.02 100 A 1 
ATOM 831  N N   . LEU A 1 101 ? 2.415   3.611   12.701  1.00 67.51 101 A 1 
ATOM 832  C CA  . LEU A 1 101 ? 2.937   4.452   11.623  1.00 68.49 101 A 1 
ATOM 833  C C   . LEU A 1 101 ? 2.955   5.936   11.998  1.00 70.77 101 A 1 
ATOM 834  O O   . LEU A 1 101 ? 3.868   6.632   11.575  1.00 69.65 101 A 1 
ATOM 835  C CB  . LEU A 1 101 ? 2.151   4.246   10.316  1.00 66.92 101 A 1 
ATOM 836  C CG  . LEU A 1 101 ? 2.226   2.838   9.704   1.00 62.77 101 A 1 
ATOM 837  C CD1 . LEU A 1 101 ? 1.319   2.758   8.477   1.00 58.18 101 A 1 
ATOM 838  C CD2 . LEU A 1 101 ? 3.650   2.492   9.261   1.00 57.96 101 A 1 
ATOM 839  N N   . ASP A 1 102 ? 2.013   6.422   12.820  1.00 69.78 102 A 1 
ATOM 840  C CA  . ASP A 1 102 ? 2.036   7.811   13.300  1.00 70.74 102 A 1 
ATOM 841  C C   . ASP A 1 102 ? 3.275   8.073   14.166  1.00 72.55 102 A 1 
ATOM 842  O O   . ASP A 1 102 ? 4.019   9.023   13.914  1.00 71.41 102 A 1 
ATOM 843  C CB  . ASP A 1 102 ? 0.746   8.139   14.068  1.00 67.94 102 A 1 
ATOM 844  C CG  . ASP A 1 102 ? -0.490  8.249   13.168  1.00 63.87 102 A 1 
ATOM 845  O OD1 . ASP A 1 102 ? -0.331  8.670   11.998  1.00 58.95 102 A 1 
ATOM 846  O OD2 . ASP A 1 102 ? -1.595  7.950   13.676  1.00 58.28 102 A 1 
ATOM 847  N N   . SER A 1 103 ? 3.566   7.172   15.113  1.00 71.45 103 A 1 
ATOM 848  C CA  . SER A 1 103 ? 4.797   7.245   15.912  1.00 73.26 103 A 1 
ATOM 849  C C   . SER A 1 103 ? 6.053   7.136   15.039  1.00 74.73 103 A 1 
ATOM 850  O O   . SER A 1 103 ? 7.022   7.868   15.242  1.00 73.62 103 A 1 
ATOM 851  C CB  . SER A 1 103 ? 4.790   6.141   16.972  1.00 70.44 103 A 1 
ATOM 852  O OG  . SER A 1 103 ? 5.966   6.194   17.760  1.00 63.75 103 A 1 
ATOM 853  N N   . LEU A 1 104 ? 6.031   6.260   14.021  1.00 72.55 104 A 1 
ATOM 854  C CA  . LEU A 1 104 ? 7.138   6.146   13.071  1.00 73.10 104 A 1 
ATOM 855  C C   . LEU A 1 104 ? 7.320   7.433   12.258  1.00 74.30 104 A 1 
ATOM 856  O O   . LEU A 1 104 ? 8.451   7.869   12.059  1.00 75.35 104 A 1 
ATOM 857  C CB  . LEU A 1 104 ? 6.911   4.917   12.181  1.00 71.53 104 A 1 
ATOM 858  C CG  . LEU A 1 104 ? 8.031   4.660   11.156  1.00 63.03 104 A 1 
ATOM 859  C CD1 . LEU A 1 104 ? 9.394   4.428   11.804  1.00 56.66 104 A 1 
ATOM 860  C CD2 . LEU A 1 104 ? 7.684   3.425   10.326  1.00 59.01 104 A 1 
ATOM 861  N N   . LEU A 1 105 ? 6.222   8.079   11.819  1.00 73.53 105 A 1 
ATOM 862  C CA  . LEU A 1 105 ? 6.270   9.368   11.124  1.00 72.48 105 A 1 
ATOM 863  C C   . LEU A 1 105 ? 6.864   10.475  11.996  1.00 72.68 105 A 1 
ATOM 864  O O   . LEU A 1 105 ? 7.618   11.301  11.484  1.00 73.43 105 A 1 
ATOM 865  C CB  . LEU A 1 105 ? 4.859   9.775   10.665  1.00 71.52 105 A 1 
ATOM 866  C CG  . LEU A 1 105 ? 4.373   9.078   9.381   1.00 66.71 105 A 1 
ATOM 867  C CD1 . LEU A 1 105 ? 2.886   9.364   9.172   1.00 61.06 105 A 1 
ATOM 868  C CD2 . LEU A 1 105 ? 5.131   9.587   8.155   1.00 62.74 105 A 1 
ATOM 869  N N   . GLU A 1 106 ? 6.546   10.507  13.291  1.00 77.06 106 A 1 
ATOM 870  C CA  . GLU A 1 106 ? 7.149   11.447  14.240  1.00 76.62 106 A 1 
ATOM 871  C C   . GLU A 1 106 ? 8.655   11.202  14.390  1.00 76.71 106 A 1 
ATOM 872  O O   . GLU A 1 106 ? 9.434   12.146  14.271  1.00 77.26 106 A 1 
ATOM 873  C CB  . GLU A 1 106 ? 6.448   11.377  15.598  1.00 75.38 106 A 1 
ATOM 874  C CG  . GLU A 1 106 ? 5.041   11.994  15.537  1.00 67.63 106 A 1 
ATOM 875  C CD  . GLU A 1 106 ? 4.336   12.044  16.898  1.00 60.84 106 A 1 
ATOM 876  O OE1 . GLU A 1 106 ? 3.315   12.770  16.972  1.00 53.77 106 A 1 
ATOM 877  O OE2 . GLU A 1 106 ? 4.823   11.403  17.855  1.00 55.40 106 A 1 
ATOM 878  N N   . ASN A 1 107 ? 9.070   9.942   14.542  1.00 76.26 107 A 1 
ATOM 879  C CA  . ASN A 1 107 ? 10.485  9.580   14.616  1.00 76.57 107 A 1 
ATOM 880  C C   . ASN A 1 107 ? 11.243  9.965   13.339  1.00 76.20 107 A 1 
ATOM 881  O O   . ASN A 1 107 ? 12.295  10.590  13.416  1.00 77.10 107 A 1 
ATOM 882  C CB  . ASN A 1 107 ? 10.610  8.078   14.910  1.00 75.97 107 A 1 
ATOM 883  C CG  . ASN A 1 107 ? 10.160  7.701   16.318  1.00 71.13 107 A 1 
ATOM 884  O OD1 . ASN A 1 107 ? 10.097  8.504   17.228  1.00 65.30 107 A 1 
ATOM 885  N ND2 . ASN A 1 107 ? 9.863   6.438   16.535  1.00 64.40 107 A 1 
ATOM 886  N N   . LEU A 1 108 ? 10.674  9.679   12.157  1.00 75.92 108 A 1 
ATOM 887  C CA  . LEU A 1 108 ? 11.283  10.050  10.873  1.00 74.44 108 A 1 
ATOM 888  C C   . LEU A 1 108 ? 11.408  11.570  10.700  1.00 74.86 108 A 1 
ATOM 889  O O   . LEU A 1 108 ? 12.372  12.052  10.108  1.00 74.39 108 A 1 
ATOM 890  C CB  . LEU A 1 108 ? 10.452  9.456   9.724   1.00 73.09 108 A 1 
ATOM 891  C CG  . LEU A 1 108 ? 10.522  7.921   9.588   1.00 70.58 108 A 1 
ATOM 892  C CD1 . LEU A 1 108 ? 9.486   7.461   8.561   1.00 65.86 108 A 1 
ATOM 893  C CD2 . LEU A 1 108 ? 11.892  7.432   9.134   1.00 65.47 108 A 1 
ATOM 894  N N   . ARG A 1 109 ? 10.456  12.354  11.222  1.00 75.44 109 A 1 
ATOM 895  C CA  . ARG A 1 109 ? 10.552  13.823  11.233  1.00 72.22 109 A 1 
ATOM 896  C C   . ARG A 1 109 ? 11.650  14.308  12.177  1.00 72.42 109 A 1 
ATOM 897  O O   . ARG A 1 109 ? 12.368  15.235  11.809  1.00 74.84 109 A 1 
ATOM 898  C CB  . ARG A 1 109 ? 9.213   14.449  11.632  1.00 70.54 109 A 1 
ATOM 899  C CG  . ARG A 1 109 ? 8.166   14.362  10.513  1.00 67.33 109 A 1 
ATOM 900  C CD  . ARG A 1 109 ? 6.821   14.809  11.079  1.00 62.91 109 A 1 
ATOM 901  N NE  . ARG A 1 109 ? 5.740   14.721  10.074  1.00 58.41 109 A 1 
ATOM 902  C CZ  . ARG A 1 109 ? 4.456   14.911  10.326  1.00 52.68 109 A 1 
ATOM 903  N NH1 . ARG A 1 109 ? 4.026   15.251  11.512  1.00 49.28 109 A 1 
ATOM 904  N NH2 . ARG A 1 109 ? 3.576   14.760  9.388   1.00 49.17 109 A 1 
ATOM 905  N N   . ALA A 1 110 ? 11.793  13.688  13.347  1.00 77.24 110 A 1 
ATOM 906  C CA  . ALA A 1 110 ? 12.872  13.999  14.284  1.00 78.48 110 A 1 
ATOM 907  C C   . ALA A 1 110 ? 14.254  13.655  13.694  1.00 79.12 110 A 1 
ATOM 908  O O   . ALA A 1 110 ? 15.191  14.438  13.841  1.00 77.22 110 A 1 
ATOM 909  C CB  . ALA A 1 110 ? 12.606  13.259  15.601  1.00 77.16 110 A 1 
ATOM 910  N N   . GLU A 1 111 ? 14.367  12.538  12.954  1.00 71.61 111 A 1 
ATOM 911  C CA  . GLU A 1 111 ? 15.582  12.190  12.206  1.00 73.43 111 A 1 
ATOM 912  C C   . GLU A 1 111 ? 15.913  13.234  11.126  1.00 74.00 111 A 1 
ATOM 913  O O   . GLU A 1 111 ? 17.065  13.640  11.009  1.00 75.28 111 A 1 
ATOM 914  C CB  . GLU A 1 111 ? 15.438  10.807  11.557  1.00 74.99 111 A 1 
ATOM 915  C CG  . GLU A 1 111 ? 15.521  9.639   12.558  1.00 70.49 111 A 1 
ATOM 916  C CD  . GLU A 1 111 ? 15.293  8.278   11.872  1.00 69.33 111 A 1 
ATOM 917  O OE1 . GLU A 1 111 ? 14.665  7.399   12.497  1.00 62.15 111 A 1 
ATOM 918  O OE2 . GLU A 1 111 ? 15.744  8.107   10.715  1.00 67.78 111 A 1 
ATOM 919  N N   . ILE A 1 112 ? 14.909  13.730  10.369  1.00 75.23 112 A 1 
ATOM 920  C CA  . ILE A 1 112 ? 15.114  14.839  9.418   1.00 73.08 112 A 1 
ATOM 921  C C   . ILE A 1 112 ? 15.598  16.094  10.148  1.00 71.81 112 A 1 
ATOM 922  O O   . ILE A 1 112 ? 16.519  16.746  9.670   1.00 72.12 112 A 1 
ATOM 923  C CB  . ILE A 1 112 ? 13.847  15.121  8.572   1.00 72.27 112 A 1 
ATOM 924  C CG1 . ILE A 1 112 ? 13.748  14.043  7.471   1.00 71.70 112 A 1 
ATOM 925  C CG2 . ILE A 1 112 ? 13.845  16.535  7.952   1.00 68.47 112 A 1 
ATOM 926  C CD1 . ILE A 1 112 ? 12.596  14.215  6.481   1.00 64.90 112 A 1 
ATOM 927  N N   . ASP A 1 113 ? 15.006  16.425  11.304  1.00 75.13 113 A 1 
ATOM 928  C CA  . ASP A 1 113 ? 15.412  17.600  12.077  1.00 72.86 113 A 1 
ATOM 929  C C   . ASP A 1 113 ? 16.871  17.500  12.560  1.00 73.67 113 A 1 
ATOM 930  O O   . ASP A 1 113 ? 17.589  18.505  12.538  1.00 72.91 113 A 1 
ATOM 931  C CB  . ASP A 1 113 ? 14.437  17.821  13.251  1.00 71.39 113 A 1 
ATOM 932  C CG  . ASP A 1 113 ? 13.055  18.346  12.822  1.00 69.24 113 A 1 
ATOM 933  O OD1 . ASP A 1 113 ? 12.943  18.988  11.755  1.00 62.65 113 A 1 
ATOM 934  O OD2 . ASP A 1 113 ? 12.062  18.169  13.560  1.00 62.75 113 A 1 
ATOM 935  N N   . ALA A 1 114 ? 17.333  16.301  12.938  1.00 74.23 114 A 1 
ATOM 936  C CA  . ALA A 1 114 ? 18.736  16.061  13.287  1.00 75.32 114 A 1 
ATOM 937  C C   . ALA A 1 114 ? 19.663  16.222  12.067  1.00 75.73 114 A 1 
ATOM 938  O O   . ALA A 1 114 ? 20.657  16.944  12.145  1.00 73.67 114 A 1 
ATOM 939  C CB  . ALA A 1 114 ? 18.855  14.673  13.928  1.00 74.55 114 A 1 
ATOM 940  N N   . LEU A 1 115 ? 19.295  15.638  10.916  1.00 72.15 115 A 1 
ATOM 941  C CA  . LEU A 1 115 ? 20.055  15.796  9.667   1.00 72.20 115 A 1 
ATOM 942  C C   . LEU A 1 115 ? 20.105  17.248  9.191   1.00 72.50 115 A 1 
ATOM 943  O O   . LEU A 1 115 ? 21.129  17.693  8.680   1.00 72.90 115 A 1 
ATOM 944  C CB  . LEU A 1 115 ? 19.432  14.926  8.568   1.00 73.27 115 A 1 
ATOM 945  C CG  . LEU A 1 115 ? 19.631  13.412  8.748   1.00 66.70 115 A 1 
ATOM 946  C CD1 . LEU A 1 115 ? 18.863  12.693  7.642   1.00 59.81 115 A 1 
ATOM 947  C CD2 . LEU A 1 115 ? 21.095  13.003  8.656   1.00 61.68 115 A 1 
ATOM 948  N N   . ASP A 1 116 ? 19.014  18.012  9.372   1.00 73.38 116 A 1 
ATOM 949  C CA  . ASP A 1 116 ? 18.969  19.430  9.017   1.00 70.16 116 A 1 
ATOM 950  C C   . ASP A 1 116 ? 19.884  20.273  9.927   1.00 69.91 116 A 1 
ATOM 951  O O   . ASP A 1 116 ? 20.465  21.255  9.464   1.00 66.67 116 A 1 
ATOM 952  C CB  . ASP A 1 116 ? 17.508  19.924  9.029   1.00 67.83 116 A 1 
ATOM 953  C CG  . ASP A 1 116 ? 16.660  19.449  7.828   1.00 67.09 116 A 1 
ATOM 954  O OD1 . ASP A 1 116 ? 17.216  19.024  6.792   1.00 61.18 116 A 1 
ATOM 955  O OD2 . ASP A 1 116 ? 15.414  19.577  7.855   1.00 58.92 116 A 1 
ATOM 956  N N   . ASN A 1 117 ? 20.088  19.874  11.195  1.00 71.12 117 A 1 
ATOM 957  C CA  . ASN A 1 117 ? 21.112  20.486  12.048  1.00 68.62 117 A 1 
ATOM 958  C C   . ASN A 1 117 ? 22.516  20.222  11.489  1.00 70.01 117 A 1 
ATOM 959  O O   . ASN A 1 117 ? 23.273  21.171  11.291  1.00 67.81 117 A 1 
ATOM 960  C CB  . ASN A 1 117 ? 21.004  19.974  13.492  1.00 67.72 117 A 1 
ATOM 961  C CG  . ASN A 1 117 ? 19.714  20.355  14.193  1.00 68.84 117 A 1 
ATOM 962  O OD1 . ASN A 1 117 ? 18.995  21.269  13.827  1.00 62.97 117 A 1 
ATOM 963  N ND2 . ASN A 1 117 ? 19.396  19.668  15.275  1.00 61.84 117 A 1 
ATOM 964  N N   . GLU A 1 118 ? 22.830  18.967  11.160  1.00 70.74 118 A 1 
ATOM 965  C CA  . GLU A 1 118 ? 24.131  18.588  10.599  1.00 72.37 118 A 1 
ATOM 966  C C   . GLU A 1 118 ? 24.398  19.274  9.248   1.00 73.57 118 A 1 
ATOM 967  O O   . GLU A 1 118 ? 25.469  19.846  9.053   1.00 71.69 118 A 1 
ATOM 968  C CB  . GLU A 1 118 ? 24.209  17.064  10.451  1.00 72.63 118 A 1 
ATOM 969  C CG  . GLU A 1 118 ? 24.242  16.320  11.800  1.00 67.92 118 A 1 
ATOM 970  C CD  . GLU A 1 118 ? 24.230  14.794  11.615  1.00 64.82 118 A 1 
ATOM 971  O OE1 . GLU A 1 118 ? 23.482  14.123  12.358  1.00 57.12 118 A 1 
ATOM 972  O OE2 . GLU A 1 118 ? 24.954  14.297  10.725  1.00 60.51 118 A 1 
ATOM 973  N N   . LEU A 1 119 ? 23.399  19.298  8.335   1.00 73.13 119 A 1 
ATOM 974  C CA  . LEU A 1 119 ? 23.499  19.981  7.037   1.00 71.45 119 A 1 
ATOM 975  C C   . LEU A 1 119 ? 23.810  21.472  7.188   1.00 71.27 119 A 1 
ATOM 976  O O   . LEU A 1 119 ? 24.662  21.997  6.474   1.00 70.29 119 A 1 
ATOM 977  C CB  . LEU A 1 119 ? 22.171  19.826  6.268   1.00 71.56 119 A 1 
ATOM 978  C CG  . LEU A 1 119 ? 22.017  18.497  5.507   1.00 66.18 119 A 1 
ATOM 979  C CD1 . LEU A 1 119 ? 20.574  18.343  5.024   1.00 59.04 119 A 1 
ATOM 980  C CD2 . LEU A 1 119 ? 22.921  18.450  4.277   1.00 61.24 119 A 1 
ATOM 981  N N   . SER A 1 120 ? 23.109  22.160  8.108   1.00 73.85 120 A 1 
ATOM 982  C CA  . SER A 1 120 ? 23.325  23.588  8.348   1.00 71.25 120 A 1 
ATOM 983  C C   . SER A 1 120 ? 24.684  23.864  9.001   1.00 72.82 120 A 1 
ATOM 984  O O   . SER A 1 120 ? 25.383  24.778  8.572   1.00 73.18 120 A 1 
ATOM 985  C CB  . SER A 1 120 ? 22.157  24.192  9.136   1.00 70.66 120 A 1 
ATOM 986  O OG  . SER A 1 120 ? 21.908  23.550  10.363  1.00 71.37 120 A 1 
ATOM 987  N N   . ASP A 1 121 ? 25.125  23.027  9.944   1.00 74.76 121 A 1 
ATOM 988  C CA  . ASP A 1 121 ? 26.447  23.146  10.575  1.00 74.89 121 A 1 
ATOM 989  C C   . ASP A 1 121 ? 27.585  22.905  9.568   1.00 75.53 121 A 1 
ATOM 990  O O   . ASP A 1 121 ? 28.590  23.623  9.569   1.00 72.19 121 A 1 
ATOM 991  C CB  . ASP A 1 121 ? 26.557  22.148  11.746  1.00 73.45 121 A 1 
ATOM 992  C CG  . ASP A 1 121 ? 25.649  22.467  12.943  1.00 71.59 121 A 1 
ATOM 993  O OD1 . ASP A 1 121 ? 25.210  23.628  13.093  1.00 64.72 121 A 1 
ATOM 994  O OD2 . ASP A 1 121 ? 25.386  21.558  13.757  1.00 65.08 121 A 1 
ATOM 995  N N   . LEU A 1 122 ? 27.427  21.930  8.660   1.00 74.50 122 A 1 
ATOM 996  C CA  . LEU A 1 122 ? 28.400  21.673  7.594   1.00 74.53 122 A 1 
ATOM 997  C C   . LEU A 1 122 ? 28.457  22.816  6.578   1.00 75.82 122 A 1 
ATOM 998  O O   . LEU A 1 122 ? 29.547  23.177  6.136   1.00 74.92 122 A 1 
ATOM 999  C CB  . LEU A 1 122 ? 28.066  20.353  6.891   1.00 74.42 122 A 1 
ATOM 1000 C CG  . LEU A 1 122 ? 28.343  19.088  7.721   1.00 68.83 122 A 1 
ATOM 1001 C CD1 . LEU A 1 122 ? 27.869  17.880  6.919   1.00 62.13 122 A 1 
ATOM 1002 C CD2 . LEU A 1 122 ? 29.820  18.903  8.041   1.00 63.33 122 A 1 
ATOM 1003 N N   . LEU A 1 123 ? 27.308  23.417  6.224   1.00 76.42 123 A 1 
ATOM 1004 C CA  . LEU A 1 123 ? 27.274  24.590  5.346   1.00 74.08 123 A 1 
ATOM 1005 C C   . LEU A 1 123 ? 27.984  25.786  5.998   1.00 75.01 123 A 1 
ATOM 1006 O O   . LEU A 1 123 ? 28.779  26.444  5.328   1.00 73.70 123 A 1 
ATOM 1007 C CB  . LEU A 1 123 ? 25.812  24.904  4.974   1.00 73.13 123 A 1 
ATOM 1008 C CG  . LEU A 1 123 ? 25.659  26.103  4.013   1.00 68.62 123 A 1 
ATOM 1009 C CD1 . LEU A 1 123 ? 26.304  25.855  2.654   1.00 62.25 123 A 1 
ATOM 1010 C CD2 . LEU A 1 123 ? 24.177  26.392  3.792   1.00 65.19 123 A 1 
ATOM 1011 N N   . ASP A 1 124 ? 27.766  26.030  7.292   1.00 75.85 124 A 1 
ATOM 1012 C CA  . ASP A 1 124 ? 28.439  27.090  8.060   1.00 76.27 124 A 1 
ATOM 1013 C C   . ASP A 1 124 ? 29.964  26.886  8.091   1.00 77.14 124 A 1 
ATOM 1014 O O   . ASP A 1 124 ? 30.728  27.794  7.747   1.00 74.53 124 A 1 
ATOM 1015 C CB  . ASP A 1 124 ? 27.847  27.130  9.477   1.00 73.53 124 A 1 
ATOM 1016 C CG  . ASP A 1 124 ? 28.235  28.398  10.243  1.00 74.12 124 A 1 
ATOM 1017 O OD1 . ASP A 1 124 ? 27.947  29.506  9.731   1.00 68.74 124 A 1 
ATOM 1018 O OD2 . ASP A 1 124 ? 28.757  28.278  11.370  1.00 65.57 124 A 1 
ATOM 1019 N N   . LYS A 1 125 ? 30.424  25.658  8.375   1.00 77.13 125 A 1 
ATOM 1020 C CA  . LYS A 1 125 ? 31.849  25.293  8.299   1.00 77.22 125 A 1 
ATOM 1021 C C   . LYS A 1 125 ? 32.415  25.487  6.893   1.00 77.16 125 A 1 
ATOM 1022 O O   . LYS A 1 125 ? 33.527  25.994  6.744   1.00 77.10 125 A 1 
ATOM 1023 C CB  . LYS A 1 125 ? 32.040  23.833  8.728   1.00 76.36 125 A 1 
ATOM 1024 C CG  . LYS A 1 125 ? 31.851  23.604  10.234  1.00 70.30 125 A 1 
ATOM 1025 C CD  . LYS A 1 125 ? 31.887  22.101  10.520  1.00 67.86 125 A 1 
ATOM 1026 C CE  . LYS A 1 125 ? 31.597  21.796  11.992  1.00 59.91 125 A 1 
ATOM 1027 N NZ  . LYS A 1 125 ? 31.499  20.331  12.218  1.00 54.07 125 A 1 
ATOM 1028 N N   . ARG A 1 126 ? 31.662  25.121  5.852   1.00 77.16 126 A 1 
ATOM 1029 C CA  . ARG A 1 126 ? 32.078  25.313  4.457   1.00 77.34 126 A 1 
ATOM 1030 C C   . ARG A 1 126 ? 32.269  26.793  4.126   1.00 76.26 126 A 1 
ATOM 1031 O O   . ARG A 1 126 ? 33.228  27.138  3.440   1.00 76.98 126 A 1 
ATOM 1032 C CB  . ARG A 1 126 ? 31.045  24.658  3.533   1.00 77.60 126 A 1 
ATOM 1033 C CG  . ARG A 1 126 ? 31.572  24.494  2.107   1.00 76.76 126 A 1 
ATOM 1034 C CD  . ARG A 1 126 ? 30.465  23.956  1.192   1.00 76.66 126 A 1 
ATOM 1035 N NE  . ARG A 1 126 ? 30.982  23.542  -0.110  1.00 77.25 126 A 1 
ATOM 1036 C CZ  . ARG A 1 126 ? 31.304  24.295  -1.153  1.00 76.00 126 A 1 
ATOM 1037 N NH1 . ARG A 1 126 ? 31.155  25.589  -1.153  1.00 69.88 126 A 1 
ATOM 1038 N NH2 . ARG A 1 126 ? 31.788  23.724  -2.208  1.00 71.97 126 A 1 
ATOM 1039 N N   . LEU A 1 127 ? 31.383  27.664  4.630   1.00 77.76 127 A 1 
ATOM 1040 C CA  . LEU A 1 127 ? 31.500  29.116  4.470   1.00 76.58 127 A 1 
ATOM 1041 C C   . LEU A 1 127 ? 32.710  29.682  5.220   1.00 77.08 127 A 1 
ATOM 1042 O O   . LEU A 1 127 ? 33.407  30.527  4.662   1.00 77.28 127 A 1 
ATOM 1043 C CB  . LEU A 1 127 ? 30.202  29.809  4.915   1.00 74.77 127 A 1 
ATOM 1044 C CG  . LEU A 1 127 ? 28.987  29.577  3.999   1.00 70.28 127 A 1 
ATOM 1045 C CD1 . LEU A 1 127 ? 27.786  30.314  4.580   1.00 65.84 127 A 1 
ATOM 1046 C CD2 . LEU A 1 127 ? 29.207  30.083  2.575   1.00 66.32 127 A 1 
ATOM 1047 N N   . GLU A 1 128 ? 33.035  29.182  6.421   1.00 80.74 128 A 1 
ATOM 1048 C CA  . GLU A 1 128 ? 34.252  29.561  7.160   1.00 80.22 128 A 1 
ATOM 1049 C C   . GLU A 1 128 ? 35.524  29.245  6.357   1.00 79.58 128 A 1 
ATOM 1050 O O   . GLU A 1 128 ? 36.425  30.077  6.255   1.00 78.40 128 A 1 
ATOM 1051 C CB  . GLU A 1 128 ? 34.257  28.830  8.519   1.00 79.44 128 A 1 
ATOM 1052 C CG  . GLU A 1 128 ? 35.525  29.027  9.365   1.00 76.03 128 A 1 
ATOM 1053 C CD  . GLU A 1 128 ? 35.732  30.449  9.914   1.00 72.80 128 A 1 
ATOM 1054 O OE1 . GLU A 1 128 ? 36.855  30.708  10.401  1.00 64.87 128 A 1 
ATOM 1055 O OE2 . GLU A 1 128 ? 34.776  31.251  9.916   1.00 68.00 128 A 1 
ATOM 1056 N N   . ILE A 1 129 ? 35.587  28.070  5.716   1.00 82.03 129 A 1 
ATOM 1057 C CA  . ILE A 1 129 ? 36.728  27.700  4.860   1.00 79.85 129 A 1 
ATOM 1058 C C   . ILE A 1 129 ? 36.744  28.548  3.580   1.00 80.52 129 A 1 
ATOM 1059 O O   . ILE A 1 129 ? 37.802  29.028  3.167   1.00 81.08 129 A 1 
ATOM 1060 C CB  . ILE A 1 129 ? 36.715  26.191  4.552   1.00 80.13 129 A 1 
ATOM 1061 C CG1 . ILE A 1 129 ? 36.786  25.358  5.851   1.00 79.08 129 A 1 
ATOM 1062 C CG2 . ILE A 1 129 ? 37.908  25.834  3.649   1.00 79.62 129 A 1 
ATOM 1063 C CD1 . ILE A 1 129 ? 36.451  23.881  5.634   1.00 74.03 129 A 1 
ATOM 1064 N N   . ALA A 1 130 ? 35.572  28.794  2.963   1.00 82.78 130 A 1 
ATOM 1065 C CA  . ALA A 1 130 ? 35.452  29.669  1.797   1.00 80.56 130 A 1 
ATOM 1066 C C   . ALA A 1 130 ? 35.922  31.102  2.107   1.00 80.41 130 A 1 
ATOM 1067 O O   . ALA A 1 130 ? 36.597  31.713  1.275   1.00 80.74 130 A 1 
ATOM 1068 C CB  . ALA A 1 130 ? 34.000  29.642  1.303   1.00 79.07 130 A 1 
ATOM 1069 N N   . LEU A 1 131 ? 35.631  31.616  3.315   1.00 81.26 131 A 1 
ATOM 1070 C CA  . LEU A 1 131 ? 36.132  32.904  3.797   1.00 79.41 131 A 1 
ATOM 1071 C C   . LEU A 1 131 ? 37.660  32.895  3.891   1.00 79.74 131 A 1 
ATOM 1072 O O   . LEU A 1 131 ? 38.303  33.773  3.317   1.00 80.21 131 A 1 
ATOM 1073 C CB  . LEU A 1 131 ? 35.475  33.225  5.151   1.00 78.15 131 A 1 
ATOM 1074 C CG  . LEU A 1 131 ? 35.943  34.556  5.779   1.00 74.69 131 A 1 
ATOM 1075 C CD1 . LEU A 1 131 ? 35.600  35.754  4.905   1.00 69.43 131 A 1 
ATOM 1076 C CD2 . LEU A 1 131 ? 35.285  34.740  7.141   1.00 70.28 131 A 1 
ATOM 1077 N N   . LYS A 1 132 ? 38.262  31.886  4.538   1.00 81.33 132 A 1 
ATOM 1078 C CA  . LYS A 1 132 ? 39.727  31.746  4.626   1.00 80.41 132 A 1 
ATOM 1079 C C   . LYS A 1 132 ? 40.384  31.722  3.244   1.00 80.25 132 A 1 
ATOM 1080 O O   . LYS A 1 132 ? 41.379  32.413  3.030   1.00 81.99 132 A 1 
ATOM 1081 C CB  . LYS A 1 132 ? 40.086  30.476  5.414   1.00 80.90 132 A 1 
ATOM 1082 C CG  . LYS A 1 132 ? 39.759  30.585  6.910   1.00 79.57 132 A 1 
ATOM 1083 C CD  . LYS A 1 132 ? 39.929  29.224  7.589   1.00 78.32 132 A 1 
ATOM 1084 C CE  . LYS A 1 132 ? 39.522  29.307  9.062   1.00 70.72 132 A 1 
ATOM 1085 N NZ  . LYS A 1 132 ? 39.420  27.964  9.682   1.00 64.33 132 A 1 
ATOM 1086 N N   . ILE A 1 133 ? 39.801  30.996  2.278   1.00 84.54 133 A 1 
ATOM 1087 C CA  . ILE A 1 133 ? 40.284  30.964  0.890   1.00 82.38 133 A 1 
ATOM 1088 C C   . ILE A 1 133 ? 40.225  32.359  0.255   1.00 82.05 133 A 1 
ATOM 1089 O O   . ILE A 1 133 ? 41.196  32.778  -0.375  1.00 81.32 133 A 1 
ATOM 1090 C CB  . ILE A 1 133 ? 39.499  29.922  0.059   1.00 81.21 133 A 1 
ATOM 1091 C CG1 . ILE A 1 133 ? 39.877  28.492  0.510   1.00 80.07 133 A 1 
ATOM 1092 C CG2 . ILE A 1 133 ? 39.763  30.082  -1.456  1.00 79.12 133 A 1 
ATOM 1093 C CD1 . ILE A 1 133 ? 38.976  27.388  -0.062  1.00 76.24 133 A 1 
ATOM 1094 N N   . ALA A 1 134 ? 39.110  33.097  0.420   1.00 83.17 134 A 1 
ATOM 1095 C CA  . ALA A 1 134 ? 38.952  34.448  -0.117  1.00 80.96 134 A 1 
ATOM 1096 C C   . ALA A 1 134 ? 39.972  35.428  0.484   1.00 80.87 134 A 1 
ATOM 1097 O O   . ALA A 1 134 ? 40.599  36.183  -0.256  1.00 80.59 134 A 1 
ATOM 1098 C CB  . ALA A 1 134 ? 37.512  34.912  0.118   1.00 79.07 134 A 1 
ATOM 1099 N N   . LEU A 1 135 ? 40.199  35.361  1.801   1.00 82.33 135 A 1 
ATOM 1100 C CA  . LEU A 1 135 ? 41.184  36.186  2.515   1.00 80.07 135 A 1 
ATOM 1101 C C   . LEU A 1 135 ? 42.619  35.949  2.024   1.00 79.15 135 A 1 
ATOM 1102 O O   . LEU A 1 135 ? 43.380  36.903  1.880   1.00 78.58 135 A 1 
ATOM 1103 C CB  . LEU A 1 135 ? 41.091  35.894  4.021   1.00 79.77 135 A 1 
ATOM 1104 C CG  . LEU A 1 135 ? 39.793  36.368  4.705   1.00 74.77 135 A 1 
ATOM 1105 C CD1 . LEU A 1 135 ? 39.758  35.869  6.147   1.00 69.78 135 A 1 
ATOM 1106 C CD2 . LEU A 1 135 ? 39.681  37.880  4.725   1.00 71.03 135 A 1 
ATOM 1107 N N   . ILE A 1 136 ? 42.992  34.698  1.732   1.00 82.83 136 A 1 
ATOM 1108 C CA  . ILE A 1 136 ? 44.328  34.354  1.217   1.00 81.11 136 A 1 
ATOM 1109 C C   . ILE A 1 136 ? 44.494  34.803  -0.238  1.00 80.21 136 A 1 
ATOM 1110 O O   . ILE A 1 136 ? 45.527  35.362  -0.605  1.00 77.82 136 A 1 
ATOM 1111 C CB  . ILE A 1 136 ? 44.582  32.842  1.374   1.00 80.43 136 A 1 
ATOM 1112 C CG1 . ILE A 1 136 ? 44.673  32.460  2.869   1.00 77.79 136 A 1 
ATOM 1113 C CG2 . ILE A 1 136 ? 45.877  32.415  0.654   1.00 77.66 136 A 1 
ATOM 1114 C CD1 . ILE A 1 136 ? 44.487  30.959  3.112   1.00 73.47 136 A 1 
ATOM 1115 N N   . LYS A 1 137 ? 43.486  34.564  -1.081  1.00 81.91 137 A 1 
ATOM 1116 C CA  . LYS A 1 137 ? 43.544  34.881  -2.516  1.00 78.84 137 A 1 
ATOM 1117 C C   . LYS A 1 137 ? 43.382  36.369  -2.824  1.00 77.16 137 A 1 
ATOM 1118 O O   . LYS A 1 137 ? 43.905  36.821  -3.838  1.00 73.55 137 A 1 
ATOM 1119 C CB  . LYS A 1 137 ? 42.489  34.071  -3.261  1.00 76.15 137 A 1 
ATOM 1120 C CG  . LYS A 1 137 ? 42.882  32.595  -3.415  1.00 70.04 137 A 1 
ATOM 1121 C CD  . LYS A 1 137 ? 41.853  31.910  -4.311  1.00 67.08 137 A 1 
ATOM 1122 C CE  . LYS A 1 137 ? 42.352  30.563  -4.815  1.00 59.88 137 A 1 
ATOM 1123 N NZ  . LYS A 1 137 ? 41.537  30.125  -5.971  1.00 54.54 137 A 1 
ATOM 1124 N N   . GLN A 1 138 ? 42.665  37.117  -1.993  1.00 77.09 138 A 1 
ATOM 1125 C CA  . GLN A 1 138 ? 42.336  38.547  -2.103  1.00 74.38 138 A 1 
ATOM 1126 C C   . GLN A 1 138 ? 41.810  38.977  -3.479  1.00 73.78 138 A 1 
ATOM 1127 O O   . GLN A 1 138 ? 40.603  39.111  -3.659  1.00 65.99 138 A 1 
ATOM 1128 C CB  . GLN A 1 138 ? 43.503  39.424  -1.636  1.00 68.71 138 A 1 
ATOM 1129 C CG  . GLN A 1 138 ? 43.830  39.220  -0.153  1.00 63.14 138 A 1 
ATOM 1130 C CD  . GLN A 1 138 ? 44.862  40.221  0.364   1.00 58.39 138 A 1 
ATOM 1131 O OE1 . GLN A 1 138 ? 45.370  41.078  -0.343  1.00 52.95 138 A 1 
ATOM 1132 N NE2 . GLN A 1 138 ? 45.202  40.149  1.632   1.00 52.34 138 A 1 
ATOM 1133 N N   . GLU A 1 139 ? 42.690  39.209  -4.463  1.00 66.87 139 A 1 
ATOM 1134 C CA  . GLU A 1 139 ? 42.325  39.745  -5.784  1.00 65.25 139 A 1 
ATOM 1135 C C   . GLU A 1 139 ? 42.006  38.671  -6.825  1.00 65.79 139 A 1 
ATOM 1136 O O   . GLU A 1 139 ? 41.548  38.979  -7.925  1.00 59.05 139 A 1 
ATOM 1137 C CB  . GLU A 1 139 ? 43.423  40.673  -6.303  1.00 59.06 139 A 1 
ATOM 1138 C CG  . GLU A 1 139 ? 43.635  41.891  -5.392  1.00 52.36 139 A 1 
ATOM 1139 C CD  . GLU A 1 139 ? 44.270  43.072  -6.122  1.00 47.36 139 A 1 
ATOM 1140 O OE1 . GLU A 1 139 ? 43.952  44.212  -5.718  1.00 42.23 139 A 1 
ATOM 1141 O OE2 . GLU A 1 139 ? 45.023  42.839  -7.100  1.00 44.24 139 A 1 
ATOM 1142 N N   . SER A 1 140 ? 42.254  37.415  -6.514  1.00 65.15 140 A 1 
ATOM 1143 C CA  . SER A 1 140 ? 41.948  36.342  -7.453  1.00 63.64 140 A 1 
ATOM 1144 C C   . SER A 1 140 ? 40.436  36.163  -7.614  1.00 65.20 140 A 1 
ATOM 1145 O O   . SER A 1 140 ? 39.690  36.325  -6.642  1.00 60.51 140 A 1 
ATOM 1146 C CB  . SER A 1 140 ? 42.642  35.043  -7.056  1.00 58.03 140 A 1 
ATOM 1147 O OG  . SER A 1 140 ? 42.143  34.522  -5.849  1.00 52.78 140 A 1 
ATOM 1148 N N   . PRO A 1 141 ? 39.964  35.807  -8.817  1.00 62.56 141 A 1 
ATOM 1149 C CA  . PRO A 1 141 ? 38.533  35.664  -9.053  1.00 61.97 141 A 1 
ATOM 1150 C C   . PRO A 1 141 ? 37.928  34.620  -8.110  1.00 64.28 141 A 1 
ATOM 1151 O O   . PRO A 1 141 ? 38.387  33.474  -8.038  1.00 60.20 141 A 1 
ATOM 1152 C CB  . PRO A 1 141 ? 38.382  35.301  -10.533 1.00 56.34 141 A 1 
ATOM 1153 C CG  . PRO A 1 141 ? 39.742  34.720  -10.917 1.00 53.99 141 A 1 
ATOM 1154 C CD  . PRO A 1 141 ? 40.713  35.487  -10.022 1.00 56.57 141 A 1 
ATOM 1155 N N   . ILE A 1 142 ? 36.872  35.031  -7.408  1.00 66.92 142 A 1 
ATOM 1156 C CA  . ILE A 1 142 ? 36.133  34.191  -6.452  1.00 65.78 142 A 1 
ATOM 1157 C C   . ILE A 1 142 ? 35.448  33.036  -7.180  1.00 68.22 142 A 1 
ATOM 1158 O O   . ILE A 1 142 ? 35.496  31.888  -6.736  1.00 62.49 142 A 1 
ATOM 1159 C CB  . ILE A 1 142 ? 35.094  35.064  -5.724  1.00 60.12 142 A 1 
ATOM 1160 C CG1 . ILE A 1 142 ? 35.790  36.156  -4.887  1.00 55.80 142 A 1 
ATOM 1161 C CG2 . ILE A 1 142 ? 34.182  34.213  -4.827  1.00 53.62 142 A 1 
ATOM 1162 C CD1 . ILE A 1 142 ? 34.855  37.322  -4.595  1.00 50.67 142 A 1 
ATOM 1163 N N   . TYR A 1 143 ? 34.838  33.372  -8.324  1.00 69.15 143 A 1 
ATOM 1164 C CA  . TYR A 1 143 ? 34.209  32.372  -9.174  1.00 69.82 143 A 1 
ATOM 1165 C C   . TYR A 1 143 ? 35.268  31.594  -9.952  1.00 72.83 143 A 1 
ATOM 1166 O O   . TYR A 1 143 ? 36.009  32.159  -10.756 1.00 68.91 143 A 1 
ATOM 1167 C CB  . TYR A 1 143 ? 33.191  33.047  -10.094 1.00 63.67 143 A 1 
ATOM 1168 C CG  . TYR A 1 143 ? 32.461  32.088  -11.017 1.00 60.17 143 A 1 
ATOM 1169 C CD1 . TYR A 1 143 ? 32.355  32.367  -12.390 1.00 53.56 143 A 1 
ATOM 1170 C CD2 . TYR A 1 143 ? 31.869  30.918  -10.508 1.00 52.35 143 A 1 
ATOM 1171 C CE1 . TYR A 1 143 ? 31.664  31.491  -13.245 1.00 48.01 143 A 1 
ATOM 1172 C CE2 . TYR A 1 143 ? 31.187  30.028  -11.354 1.00 50.67 143 A 1 
ATOM 1173 C CZ  . TYR A 1 143 ? 31.084  30.320  -12.724 1.00 52.32 143 A 1 
ATOM 1174 O OH  . TYR A 1 143 ? 30.418  29.451  -13.546 1.00 49.56 143 A 1 
ATOM 1175 N N   . CYS A 1 144 ? 35.320  30.281  -9.725  1.00 74.82 144 A 1 
ATOM 1176 C CA  . CYS A 1 144 ? 36.193  29.370  -10.449 1.00 77.35 144 A 1 
ATOM 1177 C C   . CYS A 1 144 ? 35.360  28.227  -11.053 1.00 82.33 144 A 1 
ATOM 1178 O O   . CYS A 1 144 ? 35.234  27.172  -10.424 1.00 81.00 144 A 1 
ATOM 1179 C CB  . CYS A 1 144 ? 37.305  28.893  -9.507  1.00 69.98 144 A 1 
ATOM 1180 S SG  . CYS A 1 144 ? 38.524  27.924  -10.436 1.00 60.76 144 A 1 
ATOM 1181 N N   . PRO A 1 145 ? 34.807  28.397  -12.279 1.00 79.55 145 A 1 
ATOM 1182 C CA  . PRO A 1 145 ? 33.950  27.389  -12.914 1.00 82.74 145 A 1 
ATOM 1183 C C   . PRO A 1 145 ? 34.600  26.008  -12.982 1.00 85.36 145 A 1 
ATOM 1184 O O   . PRO A 1 145 ? 33.951  24.992  -12.762 1.00 84.49 145 A 1 
ATOM 1185 C CB  . PRO A 1 145 ? 33.664  27.906  -14.330 1.00 78.94 145 A 1 
ATOM 1186 C CG  . PRO A 1 145 ? 34.016  29.381  -14.311 1.00 73.78 145 A 1 
ATOM 1187 C CD  . PRO A 1 145 ? 34.969  29.565  -13.134 1.00 75.52 145 A 1 
ATOM 1188 N N   . LYS A 1 146 ? 35.916  25.968  -13.242 1.00 83.95 146 A 1 
ATOM 1189 C CA  . LYS A 1 146 ? 36.688  24.727  -13.301 1.00 85.63 146 A 1 
ATOM 1190 C C   . LYS A 1 146 ? 36.642  23.973  -11.970 1.00 86.40 146 A 1 
ATOM 1191 O O   . LYS A 1 146 ? 36.387  22.770  -11.962 1.00 85.00 146 A 1 
ATOM 1192 C CB  . LYS A 1 146 ? 38.125  25.044  -13.739 1.00 83.60 146 A 1 
ATOM 1193 C CG  . LYS A 1 146 ? 38.927  23.756  -13.965 1.00 73.04 146 A 1 
ATOM 1194 C CD  . LYS A 1 146 ? 40.363  24.056  -14.400 1.00 67.70 146 A 1 
ATOM 1195 C CE  . LYS A 1 146 ? 41.106  22.725  -14.519 1.00 58.54 146 A 1 
ATOM 1196 N NZ  . LYS A 1 146 ? 42.543  22.906  -14.824 1.00 50.84 146 A 1 
ATOM 1197 N N   . ARG A 1 147 ? 36.839  24.679  -10.837 1.00 83.99 147 A 1 
ATOM 1198 C CA  . ARG A 1 147 ? 36.789  24.062  -9.499  1.00 84.51 147 A 1 
ATOM 1199 C C   . ARG A 1 147 ? 35.384  23.557  -9.169  1.00 85.87 147 A 1 
ATOM 1200 O O   . ARG A 1 147 ? 35.260  22.466  -8.620  1.00 85.35 147 A 1 
ATOM 1201 C CB  . ARG A 1 147 ? 37.308  25.070  -8.461  1.00 81.80 147 A 1 
ATOM 1202 C CG  . ARG A 1 147 ? 37.244  24.567  -7.009  1.00 76.67 147 A 1 
ATOM 1203 C CD  . ARG A 1 147 ? 38.017  23.251  -6.779  1.00 72.90 147 A 1 
ATOM 1204 N NE  . ARG A 1 147 ? 37.987  22.903  -5.356  1.00 69.17 147 A 1 
ATOM 1205 C CZ  . ARG A 1 147 ? 38.217  21.717  -4.805  1.00 64.77 147 A 1 
ATOM 1206 N NH1 . ARG A 1 147 ? 38.594  20.667  -5.481  1.00 59.78 147 A 1 
ATOM 1207 N NH2 . ARG A 1 147 ? 38.052  21.574  -3.534  1.00 61.12 147 A 1 
ATOM 1208 N N   . GLU A 1 148 ? 34.335  24.308  -9.513  1.00 83.93 148 A 1 
ATOM 1209 C CA  . GLU A 1 148 ? 32.945  23.880  -9.316  1.00 85.32 148 A 1 
ATOM 1210 C C   . GLU A 1 148 ? 32.625  22.610  -10.132 1.00 86.21 148 A 1 
ATOM 1211 O O   . GLU A 1 148 ? 32.052  21.658  -9.606  1.00 85.74 148 A 1 
ATOM 1212 C CB  . GLU A 1 148 ? 31.987  25.030  -9.659  1.00 84.01 148 A 1 
ATOM 1213 C CG  . GLU A 1 148 ? 32.121  26.222  -8.688  1.00 82.45 148 A 1 
ATOM 1214 C CD  . GLU A 1 148 ? 31.124  27.367  -8.933  1.00 81.10 148 A 1 
ATOM 1215 O OE1 . GLU A 1 148 ? 31.168  28.368  -8.179  1.00 73.08 148 A 1 
ATOM 1216 O OE2 . GLU A 1 148 ? 30.280  27.287  -9.853  1.00 74.92 148 A 1 
ATOM 1217 N N   . GLN A 1 149 ? 33.074  22.546  -11.393 1.00 87.29 149 A 1 
ATOM 1218 C CA  . GLN A 1 149 ? 32.934  21.355  -12.235 1.00 87.71 149 A 1 
ATOM 1219 C C   . GLN A 1 149 ? 33.719  20.155  -11.688 1.00 88.25 149 A 1 
ATOM 1220 O O   . GLN A 1 149 ? 33.212  19.035  -11.716 1.00 87.87 149 A 1 
ATOM 1221 C CB  . GLN A 1 149 ? 33.397  21.664  -13.659 1.00 86.49 149 A 1 
ATOM 1222 C CG  . GLN A 1 149 ? 32.404  22.560  -14.418 1.00 76.29 149 A 1 
ATOM 1223 C CD  . GLN A 1 149 ? 32.902  22.942  -15.817 1.00 68.66 149 A 1 
ATOM 1224 O OE1 . GLN A 1 149 ? 34.000  22.621  -16.246 1.00 60.46 149 A 1 
ATOM 1225 N NE2 . GLN A 1 149 ? 32.100  23.648  -16.584 1.00 57.15 149 A 1 
ATOM 1226 N N   . GLU A 1 150 ? 34.944  20.375  -11.172 1.00 84.27 150 A 1 
ATOM 1227 C CA  . GLU A 1 150 ? 35.751  19.320  -10.538 1.00 83.77 150 A 1 
ATOM 1228 C C   . GLU A 1 150 ? 35.052  18.752  -9.293  1.00 84.46 150 A 1 
ATOM 1229 O O   . GLU A 1 150 ? 34.992  17.532  -9.134  1.00 83.34 150 A 1 
ATOM 1230 C CB  . GLU A 1 150 ? 37.133  19.868  -10.153 1.00 81.68 150 A 1 
ATOM 1231 C CG  . GLU A 1 150 ? 38.086  20.028  -11.351 1.00 71.79 150 A 1 
ATOM 1232 C CD  . GLU A 1 150 ? 39.351  20.844  -11.013 1.00 66.03 150 A 1 
ATOM 1233 O OE1 . GLU A 1 150 ? 40.153  21.083  -11.953 1.00 59.30 150 A 1 
ATOM 1234 O OE2 . GLU A 1 150 ? 39.510  21.279  -9.847  1.00 60.74 150 A 1 
ATOM 1235 N N   . ILE A 1 151 ? 34.470  19.626  -8.447  1.00 82.37 151 A 1 
ATOM 1236 C CA  . ILE A 1 151 ? 33.696  19.213  -7.266  1.00 82.34 151 A 1 
ATOM 1237 C C   . ILE A 1 151 ? 32.498  18.354  -7.692  1.00 82.87 151 A 1 
ATOM 1238 O O   . ILE A 1 151 ? 32.346  17.233  -7.204  1.00 82.17 151 A 1 
ATOM 1239 C CB  . ILE A 1 151 ? 33.267  20.446  -6.433  1.00 81.76 151 A 1 
ATOM 1240 C CG1 . ILE A 1 151 ? 34.497  21.075  -5.734  1.00 79.86 151 A 1 
ATOM 1241 C CG2 . ILE A 1 151 ? 32.199  20.071  -5.379  1.00 78.29 151 A 1 
ATOM 1242 C CD1 . ILE A 1 151 ? 34.248  22.478  -5.155  1.00 76.33 151 A 1 
ATOM 1243 N N   . LEU A 1 152 ? 31.681  18.846  -8.633  1.00 83.11 152 A 1 
ATOM 1244 C CA  . LEU A 1 152 ? 30.515  18.104  -9.135  1.00 83.83 152 A 1 
ATOM 1245 C C   . LEU A 1 152 ? 30.904  16.753  -9.740  1.00 83.18 152 A 1 
ATOM 1246 O O   . LEU A 1 152 ? 30.290  15.738  -9.419  1.00 82.37 152 A 1 
ATOM 1247 C CB  . LEU A 1 152 ? 29.767  18.946  -10.180 1.00 83.16 152 A 1 
ATOM 1248 C CG  . LEU A 1 152 ? 28.824  20.001  -9.580  1.00 79.43 152 A 1 
ATOM 1249 C CD1 . LEU A 1 152 ? 28.284  20.885  -10.704 1.00 72.37 152 A 1 
ATOM 1250 C CD2 . LEU A 1 152 ? 27.638  19.347  -8.868  1.00 72.78 152 A 1 
ATOM 1251 N N   . LYS A 1 153 ? 31.940  16.724  -10.583 1.00 85.82 153 A 1 
ATOM 1252 C CA  . LYS A 1 153 ? 32.426  15.491  -11.209 1.00 85.41 153 A 1 
ATOM 1253 C C   . LYS A 1 153 ? 32.878  14.474  -10.164 1.00 84.85 153 A 1 
ATOM 1254 O O   . LYS A 1 153 ? 32.521  13.304  -10.267 1.00 83.53 153 A 1 
ATOM 1255 C CB  . LYS A 1 153 ? 33.553  15.832  -12.195 1.00 84.67 153 A 1 
ATOM 1256 C CG  . LYS A 1 153 ? 34.020  14.589  -12.965 1.00 76.88 153 A 1 
ATOM 1257 C CD  . LYS A 1 153 ? 35.152  14.944  -13.935 1.00 71.69 153 A 1 
ATOM 1258 C CE  . LYS A 1 153 ? 35.609  13.670  -14.652 1.00 62.01 153 A 1 
ATOM 1259 N NZ  . LYS A 1 153 ? 36.765  13.930  -15.546 1.00 55.07 153 A 1 
ATOM 1260 N N   . ARG A 1 154 ? 33.637  14.918  -9.149  1.00 81.79 154 A 1 
ATOM 1261 C CA  . ARG A 1 154 ? 34.100  14.053  -8.057  1.00 81.18 154 A 1 
ATOM 1262 C C   . ARG A 1 154 ? 32.923  13.483  -7.264  1.00 81.71 154 A 1 
ATOM 1263 O O   . ARG A 1 154 ? 32.892  12.279  -7.023  1.00 80.43 154 A 1 
ATOM 1264 C CB  . ARG A 1 154 ? 35.046  14.856  -7.153  1.00 80.15 154 A 1 
ATOM 1265 C CG  . ARG A 1 154 ? 35.685  13.987  -6.056  1.00 75.33 154 A 1 
ATOM 1266 C CD  . ARG A 1 154 ? 36.532  14.836  -5.097  1.00 74.28 154 A 1 
ATOM 1267 N NE  . ARG A 1 154 ? 35.719  15.802  -4.339  1.00 71.36 154 A 1 
ATOM 1268 C CZ  . ARG A 1 154 ? 34.933  15.531  -3.301  1.00 68.39 154 A 1 
ATOM 1269 N NH1 . ARG A 1 154 ? 34.808  14.329  -2.814  1.00 61.54 154 A 1 
ATOM 1270 N NH2 . ARG A 1 154 ? 34.276  16.488  -2.721  1.00 64.64 154 A 1 
ATOM 1271 N N   . LEU A 1 155 ? 31.961  14.333  -6.895  1.00 81.36 155 A 1 
ATOM 1272 C CA  . LEU A 1 155 ? 30.782  13.906  -6.131  1.00 80.94 155 A 1 
ATOM 1273 C C   . LEU A 1 155 ? 29.871  12.967  -6.932  1.00 81.39 155 A 1 
ATOM 1274 O O   . LEU A 1 155 ? 29.364  12.008  -6.368  1.00 78.99 155 A 1 
ATOM 1275 C CB  . LEU A 1 155 ? 30.012  15.138  -5.642  1.00 81.30 155 A 1 
ATOM 1276 C CG  . LEU A 1 155 ? 30.758  15.965  -4.578  1.00 79.20 155 A 1 
ATOM 1277 C CD1 . LEU A 1 155 ? 30.000  17.262  -4.352  1.00 73.05 155 A 1 
ATOM 1278 C CD2 . LEU A 1 155 ? 30.891  15.237  -3.245  1.00 72.46 155 A 1 
ATOM 1279 N N   . SER A 1 156 ? 29.726  13.180  -8.248  1.00 82.28 156 A 1 
ATOM 1280 C CA  . SER A 1 156 ? 28.930  12.292  -9.112  1.00 80.51 156 A 1 
ATOM 1281 C C   . SER A 1 156 ? 29.497  10.873  -9.250  1.00 80.13 156 A 1 
ATOM 1282 O O   . SER A 1 156 ? 28.803  9.990   -9.745  1.00 77.45 156 A 1 
ATOM 1283 C CB  . SER A 1 156 ? 28.759  12.914  -10.501 1.00 78.23 156 A 1 
ATOM 1284 O OG  . SER A 1 156 ? 29.961  12.881  -11.250 1.00 69.19 156 A 1 
ATOM 1285 N N   . GLN A 1 157 ? 30.752  10.653  -8.837  1.00 83.72 157 A 1 
ATOM 1286 C CA  . GLN A 1 157 ? 31.420  9.347   -8.819  1.00 82.86 157 A 1 
ATOM 1287 C C   . GLN A 1 157 ? 31.300  8.632   -7.465  1.00 82.19 157 A 1 
ATOM 1288 O O   . GLN A 1 157 ? 31.772  7.506   -7.332  1.00 78.07 157 A 1 
ATOM 1289 C CB  . GLN A 1 157 ? 32.899  9.524   -9.200  1.00 81.24 157 A 1 
ATOM 1290 C CG  . GLN A 1 157 ? 33.076  9.994   -10.653 1.00 77.29 157 A 1 
ATOM 1291 C CD  . GLN A 1 157 ? 34.538  10.285  -11.013 1.00 70.66 157 A 1 
ATOM 1292 O OE1 . GLN A 1 157 ? 35.403  10.541  -10.195 1.00 63.43 157 A 1 
ATOM 1293 N NE2 . GLN A 1 157 ? 34.866  10.263  -12.286 1.00 60.69 157 A 1 
ATOM 1294 N N   . ARG A 1 158 ? 30.708  9.289   -6.453  1.00 79.63 158 A 1 
ATOM 1295 C CA  . ARG A 1 158 ? 30.441  8.670   -5.146  1.00 78.12 158 A 1 
ATOM 1296 C C   . ARG A 1 158 ? 29.230  7.747   -5.231  1.00 77.96 158 A 1 
ATOM 1297 O O   . ARG A 1 158 ? 28.317  7.980   -6.026  1.00 75.30 158 A 1 
ATOM 1298 C CB  . ARG A 1 158 ? 30.231  9.742   -4.068  1.00 77.06 158 A 1 
ATOM 1299 C CG  . ARG A 1 158 ? 31.505  10.552  -3.792  1.00 74.13 158 A 1 
ATOM 1300 C CD  . ARG A 1 158 ? 31.246  11.697  -2.794  1.00 72.13 158 A 1 
ATOM 1301 N NE  . ARG A 1 158 ? 30.731  11.252  -1.494  1.00 70.62 158 A 1 
ATOM 1302 C CZ  . ARG A 1 158 ? 31.398  10.673  -0.506  1.00 67.87 158 A 1 
ATOM 1303 N NH1 . ARG A 1 158 ? 32.674  10.424  -0.587  1.00 63.70 158 A 1 
ATOM 1304 N NH2 . ARG A 1 158 ? 30.788  10.339  0.592   1.00 65.54 158 A 1 
ATOM 1305 N N   . ASP A 1 159 ? 29.228  6.729   -4.367  1.00 75.82 159 A 1 
ATOM 1306 C CA  . ASP A 1 159 ? 28.090  5.835   -4.209  1.00 75.27 159 A 1 
ATOM 1307 C C   . ASP A 1 159 ? 27.040  6.480   -3.302  1.00 75.25 159 A 1 
ATOM 1308 O O   . ASP A 1 159 ? 27.308  6.800   -2.141  1.00 71.84 159 A 1 
ATOM 1309 C CB  . ASP A 1 159 ? 28.553  4.474   -3.662  1.00 70.79 159 A 1 
ATOM 1310 C CG  . ASP A 1 159 ? 29.454  3.718   -4.642  1.00 63.31 159 A 1 
ATOM 1311 O OD1 . ASP A 1 159 ? 29.167  3.767   -5.858  1.00 57.31 159 A 1 
ATOM 1312 O OD2 . ASP A 1 159 ? 30.422  3.087   -4.164  1.00 55.78 159 A 1 
ATOM 1313 N N   . PHE A 1 160 ? 25.842  6.667   -3.841  1.00 77.42 160 A 1 
ATOM 1314 C CA  . PHE A 1 160 ? 24.674  7.151   -3.116  1.00 77.13 160 A 1 
ATOM 1315 C C   . PHE A 1 160 ? 23.491  6.216   -3.346  1.00 76.51 160 A 1 
ATOM 1316 O O   . PHE A 1 160 ? 23.355  5.604   -4.402  1.00 71.82 160 A 1 
ATOM 1317 C CB  . PHE A 1 160 ? 24.313  8.566   -3.573  1.00 75.86 160 A 1 
ATOM 1318 C CG  . PHE A 1 160 ? 25.391  9.605   -3.372  1.00 75.33 160 A 1 
ATOM 1319 C CD1 . PHE A 1 160 ? 25.756  10.010  -2.077  1.00 67.55 160 A 1 
ATOM 1320 C CD2 . PHE A 1 160 ? 26.011  10.201  -4.483  1.00 65.15 160 A 1 
ATOM 1321 C CE1 . PHE A 1 160 ? 26.726  11.009  -1.897  1.00 63.80 160 A 1 
ATOM 1322 C CE2 . PHE A 1 160 ? 26.979  11.201  -4.310  1.00 65.72 160 A 1 
ATOM 1323 C CZ  . PHE A 1 160 ? 27.335  11.608  -3.016  1.00 74.96 160 A 1 
ATOM 1324 N N   . LYS A 1 161 ? 22.594  6.164   -2.368  1.00 70.51 161 A 1 
ATOM 1325 C CA  . LYS A 1 161 ? 21.375  5.357   -2.470  1.00 69.89 161 A 1 
ATOM 1326 C C   . LYS A 1 161 ? 20.323  5.995   -3.386  1.00 70.04 161 A 1 
ATOM 1327 O O   . LYS A 1 161 ? 19.636  5.279   -4.115  1.00 68.46 161 A 1 
ATOM 1328 C CB  . LYS A 1 161 ? 20.846  5.096   -1.053  1.00 69.69 161 A 1 
ATOM 1329 C CG  . LYS A 1 161 ? 19.750  4.031   -1.053  1.00 66.33 161 A 1 
ATOM 1330 C CD  . LYS A 1 161 ? 19.281  3.753   0.376   1.00 63.02 161 A 1 
ATOM 1331 C CE  . LYS A 1 161 ? 18.184  2.685   0.345   1.00 57.15 161 A 1 
ATOM 1332 N NZ  . LYS A 1 161 ? 17.610  2.467   1.681   1.00 50.27 161 A 1 
ATOM 1333 N N   . HIS A 1 162 ? 20.209  7.333   -3.345  1.00 77.40 162 A 1 
ATOM 1334 C CA  . HIS A 1 162 ? 19.176  8.091   -4.066  1.00 75.84 162 A 1 
ATOM 1335 C C   . HIS A 1 162 ? 19.696  9.289   -4.865  1.00 77.42 162 A 1 
ATOM 1336 O O   . HIS A 1 162 ? 19.037  9.713   -5.820  1.00 72.30 162 A 1 
ATOM 1337 C CB  . HIS A 1 162 ? 18.128  8.574   -3.061  1.00 72.99 162 A 1 
ATOM 1338 C CG  . HIS A 1 162 ? 17.462  7.462   -2.303  1.00 75.39 162 A 1 
ATOM 1339 N ND1 . HIS A 1 162 ? 16.723  6.426   -2.869  1.00 66.00 162 A 1 
ATOM 1340 C CD2 . HIS A 1 162 ? 17.478  7.280   -0.943  1.00 63.49 162 A 1 
ATOM 1341 C CE1 . HIS A 1 162 ? 16.307  5.646   -1.867  1.00 66.39 162 A 1 
ATOM 1342 N NE2 . HIS A 1 162 ? 16.744  6.136   -0.690  1.00 67.70 162 A 1 
ATOM 1343 N N   . LEU A 1 163 ? 20.837  9.866   -4.487  1.00 74.01 163 A 1 
ATOM 1344 C CA  . LEU A 1 163 ? 21.402  10.999  -5.210  1.00 74.54 163 A 1 
ATOM 1345 C C   . LEU A 1 163 ? 21.901  10.569  -6.587  1.00 74.89 163 A 1 
ATOM 1346 O O   . LEU A 1 163 ? 22.674  9.629   -6.731  1.00 73.26 163 A 1 
ATOM 1347 C CB  . LEU A 1 163 ? 22.531  11.670  -4.418  1.00 73.70 163 A 1 
ATOM 1348 C CG  . LEU A 1 163 ? 22.090  12.445  -3.168  1.00 69.03 163 A 1 
ATOM 1349 C CD1 . LEU A 1 163 ? 23.324  13.065  -2.513  1.00 62.45 163 A 1 
ATOM 1350 C CD2 . LEU A 1 163 ? 21.125  13.575  -3.487  1.00 63.76 163 A 1 
ATOM 1351 N N   . ASN A 1 164 ? 21.495  11.328  -7.597  1.00 79.98 164 A 1 
ATOM 1352 C CA  . ASN A 1 164 ? 22.001  11.226  -8.957  1.00 78.81 164 A 1 
ATOM 1353 C C   . ASN A 1 164 ? 22.638  12.560  -9.389  1.00 79.88 164 A 1 
ATOM 1354 O O   . ASN A 1 164 ? 22.581  13.569  -8.677  1.00 77.35 164 A 1 
ATOM 1355 C CB  . ASN A 1 164 ? 20.860  10.724  -9.865  1.00 74.96 164 A 1 
ATOM 1356 C CG  . ASN A 1 164 ? 19.708  11.708  -9.997  1.00 73.37 164 A 1 
ATOM 1357 O OD1 . ASN A 1 164 ? 19.873  12.911  -9.990  1.00 65.86 164 A 1 
ATOM 1358 N ND2 . ASN A 1 164 ? 18.502  11.212  -10.159 1.00 65.69 164 A 1 
ATOM 1359 N N   . GLY A 1 165 ? 23.238  12.578  -10.577 1.00 79.00 165 A 1 
ATOM 1360 C CA  . GLY A 1 165 ? 23.917  13.770  -11.100 1.00 79.91 165 A 1 
ATOM 1361 C C   . GLY A 1 165 ? 23.007  14.994  -11.257 1.00 82.38 165 A 1 
ATOM 1362 O O   . GLY A 1 165 ? 23.462  16.120  -11.067 1.00 80.20 165 A 1 
ATOM 1363 N N   . GLU A 1 166 ? 21.720  14.807  -11.558 1.00 78.01 166 A 1 
ATOM 1364 C CA  . GLU A 1 166 ? 20.756  15.916  -11.671 1.00 79.44 166 A 1 
ATOM 1365 C C   . GLU A 1 166 ? 20.501  16.570  -10.302 1.00 80.24 166 A 1 
ATOM 1366 O O   . GLU A 1 166 ? 20.573  17.794  -10.174 1.00 78.10 166 A 1 
ATOM 1367 C CB  . GLU A 1 166 ? 19.438  15.407  -12.290 1.00 76.86 166 A 1 
ATOM 1368 C CG  . GLU A 1 166 ? 18.464  16.551  -12.640 1.00 68.08 166 A 1 
ATOM 1369 C CD  . GLU A 1 166 ? 17.029  16.094  -12.956 1.00 62.91 166 A 1 
ATOM 1370 O OE1 . GLU A 1 166 ? 16.139  16.973  -13.014 1.00 54.66 166 A 1 
ATOM 1371 O OE2 . GLU A 1 166 ? 16.762  14.882  -13.071 1.00 57.08 166 A 1 
ATOM 1372 N N   . ILE A 1 167 ? 20.261  15.753  -9.264  1.00 80.53 167 A 1 
ATOM 1373 C CA  . ILE A 1 167 ? 20.024  16.235  -7.894  1.00 80.24 167 A 1 
ATOM 1374 C C   . ILE A 1 167 ? 21.278  16.936  -7.353  1.00 81.68 167 A 1 
ATOM 1375 O O   . ILE A 1 167 ? 21.182  18.053  -6.841  1.00 80.12 167 A 1 
ATOM 1376 C CB  . ILE A 1 167 ? 19.574  15.081  -6.971  1.00 78.92 167 A 1 
ATOM 1377 C CG1 . ILE A 1 167 ? 18.230  14.481  -7.447  1.00 77.73 167 A 1 
ATOM 1378 C CG2 . ILE A 1 167 ? 19.444  15.571  -5.514  1.00 75.98 167 A 1 
ATOM 1379 C CD1 . ILE A 1 167 ? 17.821  13.194  -6.717  1.00 74.63 167 A 1 
ATOM 1380 N N   . LEU A 1 168 ? 22.455  16.323  -7.520  1.00 79.54 168 A 1 
ATOM 1381 C CA  . LEU A 1 168 ? 23.737  16.916  -7.124  1.00 80.47 168 A 1 
ATOM 1382 C C   . LEU A 1 168 ? 23.972  18.258  -7.818  1.00 80.59 168 A 1 
ATOM 1383 O O   . LEU A 1 168 ? 24.362  19.221  -7.166  1.00 80.40 168 A 1 
ATOM 1384 C CB  . LEU A 1 168 ? 24.884  15.949  -7.457  1.00 80.14 168 A 1 
ATOM 1385 C CG  . LEU A 1 168 ? 25.047  14.788  -6.459  1.00 76.94 168 A 1 
ATOM 1386 C CD1 . LEU A 1 168 ? 26.041  13.776  -7.028  1.00 69.37 168 A 1 
ATOM 1387 C CD2 . LEU A 1 168 ? 25.572  15.275  -5.108  1.00 70.22 168 A 1 
ATOM 1388 N N   . THR A 1 169 ? 23.687  18.353  -9.124  1.00 84.43 169 A 1 
ATOM 1389 C CA  . THR A 1 169 ? 23.862  19.598  -9.887  1.00 83.61 169 A 1 
ATOM 1390 C C   . THR A 1 169 ? 22.939  20.699  -9.369  1.00 83.65 169 A 1 
ATOM 1391 O O   . THR A 1 169 ? 23.399  21.816  -9.149  1.00 81.96 169 A 1 
ATOM 1392 C CB  . THR A 1 169 ? 23.638  19.368  -11.387 1.00 82.19 169 A 1 
ATOM 1393 O OG1 . THR A 1 169 ? 24.555  18.400  -11.854 1.00 79.13 169 A 1 
ATOM 1394 C CG2 . THR A 1 169 ? 23.874  20.632  -12.215 1.00 77.42 169 A 1 
ATOM 1395 N N   . GLY A 1 170 ? 21.657  20.396  -9.121  1.00 82.58 170 A 1 
ATOM 1396 C CA  . GLY A 1 170 ? 20.711  21.354  -8.541  1.00 81.81 170 A 1 
ATOM 1397 C C   . GLY A 1 170 ? 21.150  21.839  -7.153  1.00 83.19 170 A 1 
ATOM 1398 O O   . GLY A 1 170 ? 21.247  23.042  -6.913  1.00 80.82 170 A 1 
ATOM 1399 N N   . PHE A 1 171 ? 21.502  20.898  -6.271  1.00 81.11 171 A 1 
ATOM 1400 C CA  . PHE A 1 171 ? 21.960  21.192  -4.910  1.00 81.44 171 A 1 
ATOM 1401 C C   . PHE A 1 171 ? 23.237  22.046  -4.903  1.00 83.58 171 A 1 
ATOM 1402 O O   . PHE A 1 171 ? 23.265  23.124  -4.306  1.00 82.93 171 A 1 
ATOM 1403 C CB  . PHE A 1 171 ? 22.174  19.866  -4.172  1.00 78.32 171 A 1 
ATOM 1404 C CG  . PHE A 1 171 ? 22.643  20.035  -2.739  1.00 77.07 171 A 1 
ATOM 1405 C CD1 . PHE A 1 171 ? 23.944  19.655  -2.367  1.00 68.33 171 A 1 
ATOM 1406 C CD2 . PHE A 1 171 ? 21.772  20.560  -1.770  1.00 66.92 171 A 1 
ATOM 1407 C CE1 . PHE A 1 171 ? 24.366  19.791  -1.035  1.00 64.54 171 A 1 
ATOM 1408 C CE2 . PHE A 1 171 ? 22.193  20.700  -0.437  1.00 65.43 171 A 1 
ATOM 1409 C CZ  . PHE A 1 171 ? 23.487  20.312  -0.070  1.00 71.14 171 A 1 
ATOM 1410 N N   . TYR A 1 172 ? 24.274  21.616  -5.628  1.00 81.97 172 A 1 
ATOM 1411 C CA  . TYR A 1 172 ? 25.555  22.327  -5.665  1.00 84.39 172 A 1 
ATOM 1412 C C   . TYR A 1 172 ? 25.497  23.657  -6.411  1.00 85.08 172 A 1 
ATOM 1413 O O   . TYR A 1 172 ? 26.268  24.551  -6.081  1.00 83.86 172 A 1 
ATOM 1414 C CB  . TYR A 1 172 ? 26.657  21.418  -6.202  1.00 83.10 172 A 1 
ATOM 1415 C CG  . TYR A 1 172 ? 27.317  20.666  -5.072  1.00 81.15 172 A 1 
ATOM 1416 C CD1 . TYR A 1 172 ? 28.331  21.299  -4.326  1.00 70.96 172 A 1 
ATOM 1417 C CD2 . TYR A 1 172 ? 26.843  19.404  -4.669  1.00 69.52 172 A 1 
ATOM 1418 C CE1 . TYR A 1 172 ? 28.849  20.691  -3.177  1.00 67.90 172 A 1 
ATOM 1419 C CE2 . TYR A 1 172 ? 27.353  18.789  -3.515  1.00 67.86 172 A 1 
ATOM 1420 C CZ  . TYR A 1 172 ? 28.342  19.446  -2.764  1.00 76.55 172 A 1 
ATOM 1421 O OH  . TYR A 1 172 ? 28.787  18.882  -1.601  1.00 72.59 172 A 1 
ATOM 1422 N N   . THR A 1 173 ? 24.546  23.840  -7.350  1.00 84.11 173 A 1 
ATOM 1423 C CA  . THR A 1 173 ? 24.310  25.152  -7.975  1.00 82.86 173 A 1 
ATOM 1424 C C   . THR A 1 173 ? 23.968  26.197  -6.913  1.00 83.39 173 A 1 
ATOM 1425 O O   . THR A 1 173 ? 24.542  27.287  -6.929  1.00 81.97 173 A 1 
ATOM 1426 C CB  . THR A 1 173 ? 23.208  25.073  -9.042  1.00 80.84 173 A 1 
ATOM 1427 O OG1 . THR A 1 173 ? 23.641  24.235  -10.089 1.00 76.26 173 A 1 
ATOM 1428 C CG2 . THR A 1 173 ? 22.892  26.428  -9.679  1.00 73.51 173 A 1 
ATOM 1429 N N   . GLU A 1 174 ? 23.106  25.859  -5.948  1.00 80.76 174 A 1 
ATOM 1430 C CA  . GLU A 1 174 ? 22.773  26.774  -4.850  1.00 81.30 174 A 1 
ATOM 1431 C C   . GLU A 1 174 ? 23.922  26.898  -3.834  1.00 82.34 174 A 1 
ATOM 1432 O O   . GLU A 1 174 ? 24.270  28.011  -3.445  1.00 80.92 174 A 1 
ATOM 1433 C CB  . GLU A 1 174 ? 21.449  26.357  -4.186  1.00 80.13 174 A 1 
ATOM 1434 C CG  . GLU A 1 174 ? 20.883  27.430  -3.232  1.00 73.41 174 A 1 
ATOM 1435 C CD  . GLU A 1 174 ? 20.595  28.797  -3.910  1.00 70.47 174 A 1 
ATOM 1436 O OE1 . GLU A 1 174 ? 20.663  29.845  -3.233  1.00 63.46 174 A 1 
ATOM 1437 O OE2 . GLU A 1 174 ? 20.326  28.852  -5.132  1.00 65.66 174 A 1 
ATOM 1438 N N   . VAL A 1 175 ? 24.596  25.795  -3.470  1.00 83.29 175 A 1 
ATOM 1439 C CA  . VAL A 1 175 ? 25.768  25.824  -2.568  1.00 82.71 175 A 1 
ATOM 1440 C C   . VAL A 1 175 ? 26.875  26.733  -3.122  1.00 83.04 175 A 1 
ATOM 1441 O O   . VAL A 1 175 ? 27.418  27.565  -2.392  1.00 82.27 175 A 1 
ATOM 1442 C CB  . VAL A 1 175 ? 26.306  24.397  -2.312  1.00 80.67 175 A 1 
ATOM 1443 C CG1 . VAL A 1 175 ? 27.624  24.399  -1.530  1.00 76.27 175 A 1 
ATOM 1444 C CG2 . VAL A 1 175 ? 25.305  23.562  -1.503  1.00 74.12 175 A 1 
ATOM 1445 N N   . PHE A 1 176 ? 27.188  26.626  -4.416  1.00 87.69 176 A 1 
ATOM 1446 C CA  . PHE A 1 176 ? 28.199  27.466  -5.062  1.00 87.22 176 A 1 
ATOM 1447 C C   . PHE A 1 176 ? 27.761  28.929  -5.140  1.00 86.89 176 A 1 
ATOM 1448 O O   . PHE A 1 176 ? 28.564  29.820  -4.870  1.00 85.59 176 A 1 
ATOM 1449 C CB  . PHE A 1 176 ? 28.511  26.931  -6.462  1.00 86.01 176 A 1 
ATOM 1450 C CG  . PHE A 1 176 ? 29.126  25.547  -6.534  1.00 84.01 176 A 1 
ATOM 1451 C CD1 . PHE A 1 176 ? 30.013  25.078  -5.550  1.00 74.41 176 A 1 
ATOM 1452 C CD2 . PHE A 1 176 ? 28.827  24.719  -7.634  1.00 73.82 176 A 1 
ATOM 1453 C CE1 . PHE A 1 176 ? 30.579  23.797  -5.653  1.00 73.66 176 A 1 
ATOM 1454 C CE2 . PHE A 1 176 ? 29.392  23.440  -7.744  1.00 73.28 176 A 1 
ATOM 1455 C CZ  . PHE A 1 176 ? 30.264  22.978  -6.753  1.00 83.21 176 A 1 
ATOM 1456 N N   . LYS A 1 177 ? 26.491  29.192  -5.448  1.00 83.17 177 A 1 
ATOM 1457 C CA  . LYS A 1 177 ? 25.928  30.548  -5.454  1.00 83.24 177 A 1 
ATOM 1458 C C   . LYS A 1 177 ? 26.027  31.199  -4.068  1.00 82.99 177 A 1 
ATOM 1459 O O   . LYS A 1 177 ? 26.480  32.343  -3.974  1.00 83.11 177 A 1 
ATOM 1460 C CB  . LYS A 1 177 ? 24.484  30.450  -5.958  1.00 81.83 177 A 1 
ATOM 1461 C CG  . LYS A 1 177 ? 23.690  31.767  -5.905  1.00 74.99 177 A 1 
ATOM 1462 C CD  . LYS A 1 177 ? 22.259  31.469  -6.357  1.00 73.72 177 A 1 
ATOM 1463 C CE  . LYS A 1 177 ? 21.238  32.444  -5.769  1.00 64.40 177 A 1 
ATOM 1464 N NZ  . LYS A 1 177 ? 19.999  31.708  -5.423  1.00 58.95 177 A 1 
ATOM 1465 N N   . ILE A 1 178 ? 25.669  30.465  -3.010  1.00 83.31 178 A 1 
ATOM 1466 C CA  . ILE A 1 178 ? 25.813  30.908  -1.615  1.00 82.14 178 A 1 
ATOM 1467 C C   . ILE A 1 178 ? 27.283  31.223  -1.303  1.00 82.40 178 A 1 
ATOM 1468 O O   . ILE A 1 178 ? 27.590  32.322  -0.843  1.00 81.13 178 A 1 
ATOM 1469 C CB  . ILE A 1 178 ? 25.233  29.833  -0.661  1.00 81.71 178 A 1 
ATOM 1470 C CG1 . ILE A 1 178 ? 23.688  29.830  -0.755  1.00 80.19 178 A 1 
ATOM 1471 C CG2 . ILE A 1 178 ? 25.677  30.068  0.801   1.00 78.09 178 A 1 
ATOM 1472 C CD1 . ILE A 1 178 ? 23.036  28.598  -0.103  1.00 75.97 178 A 1 
ATOM 1473 N N   . SER A 1 179 ? 28.191  30.294  -1.603  1.00 86.57 179 A 1 
ATOM 1474 C CA  . SER A 1 179 ? 29.625  30.456  -1.328  1.00 84.72 179 A 1 
ATOM 1475 C C   . SER A 1 179 ? 30.221  31.668  -2.056  1.00 83.94 179 A 1 
ATOM 1476 O O   . SER A 1 179 ? 30.908  32.473  -1.429  1.00 84.47 179 A 1 
ATOM 1477 C CB  . SER A 1 179 ? 30.368  29.172  -1.709  1.00 83.63 179 A 1 
ATOM 1478 O OG  . SER A 1 179 ? 31.721  29.230  -1.302  1.00 76.64 179 A 1 
ATOM 1479 N N   . ARG A 1 180 ? 29.917  31.855  -3.350  1.00 86.55 180 A 1 
ATOM 1480 C CA  . ARG A 1 180 ? 30.393  33.011  -4.136  1.00 85.50 180 A 1 
ATOM 1481 C C   . ARG A 1 180 ? 29.888  34.332  -3.563  1.00 85.26 180 A 1 
ATOM 1482 O O   . ARG A 1 180 ? 30.697  35.221  -3.310  1.00 85.27 180 A 1 
ATOM 1483 C CB  . ARG A 1 180 ? 29.963  32.890  -5.600  1.00 84.20 180 A 1 
ATOM 1484 C CG  . ARG A 1 180 ? 30.707  31.786  -6.367  1.00 80.29 180 A 1 
ATOM 1485 C CD  . ARG A 1 180 ? 30.376  31.786  -7.853  1.00 79.29 180 A 1 
ATOM 1486 N NE  . ARG A 1 180 ? 28.942  31.650  -8.145  1.00 74.86 180 A 1 
ATOM 1487 C CZ  . ARG A 1 180 ? 28.322  30.619  -8.707  1.00 70.71 180 A 1 
ATOM 1488 N NH1 . ARG A 1 180 ? 28.946  29.533  -9.069  1.00 64.92 180 A 1 
ATOM 1489 N NH2 . ARG A 1 180 ? 27.044  30.666  -8.931  1.00 64.99 180 A 1 
ATOM 1490 N N   . LYS A 1 181 ? 28.580  34.449  -3.308  1.00 83.16 181 A 1 
ATOM 1491 C CA  . LYS A 1 181 ? 27.979  35.666  -2.735  1.00 82.41 181 A 1 
ATOM 1492 C C   . LYS A 1 181 ? 28.591  36.002  -1.369  1.00 82.69 181 A 1 
ATOM 1493 O O   . LYS A 1 181 ? 28.881  37.165  -1.096  1.00 82.31 181 A 1 
ATOM 1494 C CB  . LYS A 1 181 ? 26.450  35.489  -2.651  1.00 81.69 181 A 1 
ATOM 1495 C CG  . LYS A 1 181 ? 25.730  36.768  -2.175  1.00 74.64 181 A 1 
ATOM 1496 C CD  . LYS A 1 181 ? 24.206  36.574  -2.076  1.00 71.18 181 A 1 
ATOM 1497 C CE  . LYS A 1 181 ? 23.530  37.837  -1.526  1.00 62.06 181 A 1 
ATOM 1498 N NZ  . LYS A 1 181 ? 22.067  37.675  -1.302  1.00 55.52 181 A 1 
ATOM 1499 N N   . PHE A 1 182 ? 28.827  34.987  -0.538  1.00 83.22 182 A 1 
ATOM 1500 C CA  . PHE A 1 182 ? 29.453  35.152  0.772   1.00 82.02 182 A 1 
ATOM 1501 C C   . PHE A 1 182 ? 30.899  35.654  0.661   1.00 82.03 182 A 1 
ATOM 1502 O O   . PHE A 1 182 ? 31.258  36.640  1.305   1.00 81.15 182 A 1 
ATOM 1503 C CB  . PHE A 1 182 ? 29.369  33.816  1.517   1.00 81.63 182 A 1 
ATOM 1504 C CG  . PHE A 1 182 ? 29.933  33.894  2.915   1.00 80.99 182 A 1 
ATOM 1505 C CD1 . PHE A 1 182 ? 31.214  33.399  3.187   1.00 76.77 182 A 1 
ATOM 1506 C CD2 . PHE A 1 182 ? 29.183  34.502  3.938   1.00 76.33 182 A 1 
ATOM 1507 C CE1 . PHE A 1 182 ? 31.747  33.508  4.477   1.00 74.12 182 A 1 
ATOM 1508 C CE2 . PHE A 1 182 ? 29.713  34.612  5.228   1.00 73.87 182 A 1 
ATOM 1509 C CZ  . PHE A 1 182 ? 30.995  34.116  5.496   1.00 77.15 182 A 1 
ATOM 1510 N N   . GLN A 1 183 ? 31.708  35.049  -0.207  1.00 85.81 183 A 1 
ATOM 1511 C CA  . GLN A 1 183 ? 33.085  35.479  -0.460  1.00 84.25 183 A 1 
ATOM 1512 C C   . GLN A 1 183 ? 33.150  36.898  -1.044  1.00 83.79 183 A 1 
ATOM 1513 O O   . GLN A 1 183 ? 33.991  37.693  -0.627  1.00 83.46 183 A 1 
ATOM 1514 C CB  . GLN A 1 183 ? 33.762  34.489  -1.410  1.00 82.49 183 A 1 
ATOM 1515 C CG  . GLN A 1 183 ? 34.100  33.135  -0.769  1.00 79.58 183 A 1 
ATOM 1516 C CD  . GLN A 1 183 ? 34.785  32.190  -1.763  1.00 81.34 183 A 1 
ATOM 1517 O OE1 . GLN A 1 183 ? 34.396  32.055  -2.915  1.00 74.84 183 A 1 
ATOM 1518 N NE2 . GLN A 1 183 ? 35.840  31.513  -1.364  1.00 72.57 183 A 1 
ATOM 1519 N N   . GLU A 1 184 ? 32.260  37.251  -1.986  1.00 86.56 184 A 1 
ATOM 1520 C CA  . GLU A 1 184 ? 32.175  38.601  -2.554  1.00 85.17 184 A 1 
ATOM 1521 C C   . GLU A 1 184 ? 31.879  39.657  -1.486  1.00 84.65 184 A 1 
ATOM 1522 O O   . GLU A 1 184 ? 32.524  40.703  -1.463  1.00 83.34 184 A 1 
ATOM 1523 C CB  . GLU A 1 184 ? 31.072  38.675  -3.616  1.00 83.82 184 A 1 
ATOM 1524 C CG  . GLU A 1 184 ? 31.495  38.124  -4.979  1.00 76.47 184 A 1 
ATOM 1525 C CD  . GLU A 1 184 ? 30.394  38.256  -6.034  1.00 70.65 184 A 1 
ATOM 1526 O OE1 . GLU A 1 184 ? 30.626  37.779  -7.169  1.00 64.15 184 A 1 
ATOM 1527 O OE2 . GLU A 1 184 ? 29.334  38.863  -5.736  1.00 64.75 184 A 1 
ATOM 1528 N N   . ASN A 1 185 ? 30.920  39.387  -0.593  1.00 84.03 185 A 1 
ATOM 1529 C CA  . ASN A 1 185 ? 30.577  40.305  0.488   1.00 82.51 185 A 1 
ATOM 1530 C C   . ASN A 1 185 ? 31.747  40.474  1.467   1.00 81.90 185 A 1 
ATOM 1531 O O   . ASN A 1 185 ? 32.094  41.605  1.800   1.00 80.73 185 A 1 
ATOM 1532 C CB  . ASN A 1 185 ? 29.303  39.814  1.188   1.00 82.05 185 A 1 
ATOM 1533 C CG  . ASN A 1 185 ? 28.040  40.010  0.353   1.00 78.29 185 A 1 
ATOM 1534 O OD1 . ASN A 1 185 ? 27.982  40.739  -0.624  1.00 71.57 185 A 1 
ATOM 1535 N ND2 . ASN A 1 185 ? 26.958  39.378  0.760   1.00 69.93 185 A 1 
ATOM 1536 N N   . ALA A 1 186 ? 32.412  39.381  1.860   1.00 83.47 186 A 1 
ATOM 1537 C CA  . ALA A 1 186 ? 33.582  39.433  2.738   1.00 82.06 186 A 1 
ATOM 1538 C C   . ALA A 1 186 ? 34.724  40.275  2.140   1.00 81.80 186 A 1 
ATOM 1539 O O   . ALA A 1 186 ? 35.302  41.116  2.826   1.00 80.75 186 A 1 
ATOM 1540 C CB  . ALA A 1 186 ? 34.031  37.997  3.024   1.00 80.24 186 A 1 
ATOM 1541 N N   . LEU A 1 187 ? 35.019  40.117  0.843   1.00 83.34 187 A 1 
ATOM 1542 C CA  . LEU A 1 187 ? 36.050  40.911  0.161   1.00 81.64 187 A 1 
ATOM 1543 C C   . LEU A 1 187 ? 35.654  42.381  -0.013  1.00 81.03 187 A 1 
ATOM 1544 O O   . LEU A 1 187 ? 36.526  43.249  0.017   1.00 79.50 187 A 1 
ATOM 1545 C CB  . LEU A 1 187 ? 36.376  40.284  -1.197  1.00 79.96 187 A 1 
ATOM 1546 C CG  . LEU A 1 187 ? 37.123  38.940  -1.118  1.00 74.42 187 A 1 
ATOM 1547 C CD1 . LEU A 1 187 ? 37.343  38.423  -2.532  1.00 69.28 187 A 1 
ATOM 1548 C CD2 . LEU A 1 187 ? 38.490  39.066  -0.451  1.00 69.28 187 A 1 
ATOM 1549 N N   . LYS A 1 188 ? 34.368  42.698  -0.192  1.00 82.88 188 A 1 
ATOM 1550 C CA  . LYS A 1 188 ? 33.878  44.085  -0.226  1.00 82.51 188 A 1 
ATOM 1551 C C   . LYS A 1 188 ? 34.064  44.776  1.121   1.00 81.31 188 A 1 
ATOM 1552 O O   . LYS A 1 188 ? 34.525  45.911  1.134   1.00 78.58 188 A 1 
ATOM 1553 C CB  . LYS A 1 188 ? 32.405  44.130  -0.651  1.00 81.53 188 A 1 
ATOM 1554 C CG  . LYS A 1 188 ? 32.226  43.938  -2.165  1.00 74.69 188 A 1 
ATOM 1555 C CD  . LYS A 1 188 ? 30.740  43.769  -2.504  1.00 71.66 188 A 1 
ATOM 1556 C CE  . LYS A 1 188 ? 30.570  43.496  -4.001  1.00 63.29 188 A 1 
ATOM 1557 N NZ  . LYS A 1 188 ? 29.189  43.058  -4.334  1.00 57.32 188 A 1 
ATOM 1558 N N   . GLU A 1 189 ? 33.766  44.104  2.232   1.00 81.35 189 A 1 
ATOM 1559 C CA  . GLU A 1 189 ? 33.974  44.659  3.575   1.00 79.67 189 A 1 
ATOM 1560 C C   . GLU A 1 189 ? 35.462  44.865  3.902   1.00 77.95 189 A 1 
ATOM 1561 O O   . GLU A 1 189 ? 35.813  45.870  4.511   1.00 74.63 189 A 1 
ATOM 1562 C CB  . GLU A 1 189 ? 33.295  43.781  4.639   1.00 77.89 189 A 1 
ATOM 1563 C CG  . GLU A 1 189 ? 31.754  43.773  4.555   1.00 69.90 189 A 1 
ATOM 1564 C CD  . GLU A 1 189 ? 31.132  45.189  4.584   1.00 64.61 189 A 1 
ATOM 1565 O OE1 . GLU A 1 189 ? 30.215  45.474  3.782   1.00 57.37 189 A 1 
ATOM 1566 O OE2 . GLU A 1 189 ? 31.610  46.057  5.342   1.00 59.06 189 A 1 
ATOM 1567 N N   . LEU A 1 190 ? 36.356  43.986  3.430   1.00 80.32 190 A 1 
ATOM 1568 C CA  . LEU A 1 190 ? 37.811  44.163  3.584   1.00 77.65 190 A 1 
ATOM 1569 C C   . LEU A 1 190 ? 38.384  45.353  2.803   1.00 76.41 190 A 1 
ATOM 1570 O O   . LEU A 1 190 ? 39.442  45.865  3.170   1.00 71.88 190 A 1 
ATOM 1571 C CB  . LEU A 1 190 ? 38.522  42.889  3.126   1.00 75.10 190 A 1 
ATOM 1572 C CG  . LEU A 1 190 ? 38.509  41.772  4.174   1.00 67.96 190 A 1 
ATOM 1573 C CD1 . LEU A 1 190 ? 38.886  40.469  3.485   1.00 62.54 190 A 1 
ATOM 1574 C CD2 . LEU A 1 190 ? 39.517  42.038  5.288   1.00 62.65 190 A 1 
ATOM 1575 N N   . LYS A 1 191 ? 37.729  45.760  1.699   1.00 77.68 191 A 1 
ATOM 1576 C CA  . LYS A 1 191 ? 38.172  46.879  0.850   1.00 75.65 191 A 1 
ATOM 1577 C C   . LYS A 1 191 ? 37.624  48.236  1.292   1.00 73.25 191 A 1 
ATOM 1578 O O   . LYS A 1 191 ? 38.068  49.247  0.753   1.00 67.10 191 A 1 
ATOM 1579 C CB  . LYS A 1 191 ? 37.825  46.602  -0.616  1.00 72.21 191 A 1 
ATOM 1580 C CG  . LYS A 1 191 ? 38.725  45.517  -1.225  1.00 65.83 191 A 1 
ATOM 1581 C CD  . LYS A 1 191 ? 38.432  45.326  -2.717  1.00 60.88 191 A 1 
ATOM 1582 C CE  . LYS A 1 191 ? 39.385  44.262  -3.274  1.00 55.00 191 A 1 
ATOM 1583 N NZ  . LYS A 1 191 ? 39.410  44.203  -4.761  1.00 50.24 191 A 1 
ATOM 1584 N N   . LYS A 1 192 ? 36.663  48.269  2.218   1.00 69.66 192 A 1 
ATOM 1585 C CA  . LYS A 1 192 ? 36.183  49.486  2.885   1.00 69.15 192 A 1 
ATOM 1586 C C   . LYS A 1 192 ? 37.112  49.859  4.035   1.00 64.38 192 A 1 
ATOM 1587 O O   . LYS A 1 192 ? 37.330  51.064  4.217   1.00 57.46 192 A 1 
ATOM 1588 C CB  . LYS A 1 192 ? 34.777  49.270  3.440   1.00 64.00 192 A 1 
ATOM 1589 C CG  . LYS A 1 192 ? 33.682  49.179  2.377   1.00 58.77 192 A 1 
ATOM 1590 C CD  . LYS A 1 192 ? 32.381  48.826  3.103   1.00 54.81 192 A 1 
ATOM 1591 C CE  . LYS A 1 192 ? 31.211  48.594  2.165   1.00 50.13 192 A 1 
ATOM 1592 N NZ  . LYS A 1 192 ? 30.075  48.015  2.926   1.00 45.63 192 A 1 
ATOM 1593 O OXT . LYS A 1 192 ? 37.535  48.930  4.756   1.00 54.23 192 A 1 
ATOM 1594 N N   . MET B 2 1   ? 57.420  31.810  1.361   1.00 56.86 1   B 1 
ATOM 1595 C CA  . MET B 2 1   ? 56.138  32.404  1.798   1.00 67.13 1   B 1 
ATOM 1596 C C   . MET B 2 1   ? 55.008  31.996  0.864   1.00 70.90 1   B 1 
ATOM 1597 O O   . MET B 2 1   ? 54.049  31.403  1.326   1.00 68.88 1   B 1 
ATOM 1598 C CB  . MET B 2 1   ? 56.261  33.922  1.947   1.00 63.31 1   B 1 
ATOM 1599 C CG  . MET B 2 1   ? 55.202  34.506  2.884   1.00 57.03 1   B 1 
ATOM 1600 S SD  . MET B 2 1   ? 55.519  36.248  3.265   1.00 52.04 1   B 1 
ATOM 1601 C CE  . MET B 2 1   ? 54.179  36.585  4.438   1.00 46.15 1   B 1 
ATOM 1602 N N   . GLN B 2 2   ? 55.147  32.189  -0.435  1.00 63.58 2   B 1 
ATOM 1603 C CA  . GLN B 2 2   ? 54.160  31.822  -1.464  1.00 67.99 2   B 1 
ATOM 1604 C C   . GLN B 2 2   ? 53.822  30.316  -1.458  1.00 72.30 2   B 1 
ATOM 1605 O O   . GLN B 2 2   ? 52.653  29.955  -1.360  1.00 68.30 2   B 1 
ATOM 1606 C CB  . GLN B 2 2   ? 54.691  32.305  -2.816  1.00 63.13 2   B 1 
ATOM 1607 C CG  . GLN B 2 2   ? 53.569  32.630  -3.815  1.00 55.48 2   B 1 
ATOM 1608 C CD  . GLN B 2 2   ? 54.109  33.376  -5.046  1.00 50.69 2   B 1 
ATOM 1609 O OE1 . GLN B 2 2   ? 55.303  33.551  -5.233  1.00 47.90 2   B 1 
ATOM 1610 N NE2 . GLN B 2 2   ? 53.246  33.851  -5.909  1.00 45.02 2   B 1 
ATOM 1611 N N   . LYS B 2 3   ? 54.839  29.433  -1.400  1.00 71.05 3   B 1 
ATOM 1612 C CA  . LYS B 2 3   ? 54.635  27.972  -1.274  1.00 75.82 3   B 1 
ATOM 1613 C C   . LYS B 2 3   ? 53.807  27.564  -0.049  1.00 79.03 3   B 1 
ATOM 1614 O O   . LYS B 2 3   ? 53.036  26.612  -0.131  1.00 74.49 3   B 1 
ATOM 1615 C CB  . LYS B 2 3   ? 55.982  27.235  -1.218  1.00 70.25 3   B 1 
ATOM 1616 C CG  . LYS B 2 3   ? 56.635  27.075  -2.593  1.00 61.20 3   B 1 
ATOM 1617 C CD  . LYS B 2 3   ? 57.872  26.169  -2.485  1.00 55.66 3   B 1 
ATOM 1618 C CE  . LYS B 2 3   ? 58.465  25.901  -3.870  1.00 49.31 3   B 1 
ATOM 1619 N NZ  . LYS B 2 3   ? 59.619  24.968  -3.814  1.00 43.11 3   B 1 
ATOM 1620 N N   . ASN B 2 4   ? 53.948  28.271  1.082   1.00 77.02 4   B 1 
ATOM 1621 C CA  . ASN B 2 4   ? 53.141  28.000  2.280   1.00 80.59 4   B 1 
ATOM 1622 C C   . ASN B 2 4   ? 51.682  28.426  2.088   1.00 82.75 4   B 1 
ATOM 1623 O O   . ASN B 2 4   ? 50.784  27.746  2.572   1.00 79.59 4   B 1 
ATOM 1624 C CB  . ASN B 2 4   ? 53.753  28.695  3.507   1.00 74.39 4   B 1 
ATOM 1625 C CG  . ASN B 2 4   ? 54.881  27.910  4.159   1.00 64.22 4   B 1 
ATOM 1626 O OD1 . ASN B 2 4   ? 55.332  26.886  3.689   1.00 58.12 4   B 1 
ATOM 1627 N ND2 . ASN B 2 4   ? 55.371  28.389  5.282   1.00 55.91 4   B 1 
ATOM 1628 N N   . LEU B 2 5   ? 51.439  29.537  1.372   1.00 77.14 5   B 1 
ATOM 1629 C CA  . LEU B 2 5   ? 50.090  29.980  1.003   1.00 78.49 5   B 1 
ATOM 1630 C C   . LEU B 2 5   ? 49.429  29.005  0.027   1.00 80.51 5   B 1 
ATOM 1631 O O   . LEU B 2 5   ? 48.264  28.668  0.214   1.00 78.89 5   B 1 
ATOM 1632 C CB  . LEU B 2 5   ? 50.166  31.399  0.412   1.00 75.97 5   B 1 
ATOM 1633 C CG  . LEU B 2 5   ? 50.181  32.494  1.493   1.00 69.60 5   B 1 
ATOM 1634 C CD1 . LEU B 2 5   ? 50.845  33.764  0.978   1.00 63.37 5   B 1 
ATOM 1635 C CD2 . LEU B 2 5   ? 48.759  32.837  1.920   1.00 63.53 5   B 1 
ATOM 1636 N N   . ASP B 2 6   ? 50.183  28.498  -0.954  1.00 79.98 6   B 1 
ATOM 1637 C CA  . ASP B 2 6   ? 49.680  27.492  -1.899  1.00 80.78 6   B 1 
ATOM 1638 C C   . ASP B 2 6   ? 49.326  26.180  -1.185  1.00 81.48 6   B 1 
ATOM 1639 O O   . ASP B 2 6   ? 48.220  25.662  -1.358  1.00 80.58 6   B 1 
ATOM 1640 C CB  . ASP B 2 6   ? 50.713  27.255  -3.010  1.00 77.50 6   B 1 
ATOM 1641 C CG  . ASP B 2 6   ? 50.921  28.471  -3.925  1.00 72.13 6   B 1 
ATOM 1642 O OD1 . ASP B 2 6   ? 49.950  29.234  -4.125  1.00 64.96 6   B 1 
ATOM 1643 O OD2 . ASP B 2 6   ? 52.059  28.628  -4.422  1.00 64.48 6   B 1 
ATOM 1644 N N   . SER B 2 7   ? 50.194  25.699  -0.282  1.00 82.34 7   B 1 
ATOM 1645 C CA  . SER B 2 7   ? 49.912  24.514  0.542   1.00 84.20 7   B 1 
ATOM 1646 C C   . SER B 2 7   ? 48.700  24.716  1.456   1.00 85.05 7   B 1 
ATOM 1647 O O   . SER B 2 7   ? 47.878  23.809  1.605   1.00 83.19 7   B 1 
ATOM 1648 C CB  . SER B 2 7   ? 51.143  24.166  1.381   1.00 81.46 7   B 1 
ATOM 1649 O OG  . SER B 2 7   ? 50.903  23.024  2.191   1.00 70.60 7   B 1 
ATOM 1650 N N   . LEU B 2 8   ? 48.551  25.917  2.049   1.00 81.72 8   B 1 
ATOM 1651 C CA  . LEU B 2 8   ? 47.382  26.238  2.865   1.00 81.45 8   B 1 
ATOM 1652 C C   . LEU B 2 8   ? 46.099  26.255  2.023   1.00 82.23 8   B 1 
ATOM 1653 O O   . LEU B 2 8   ? 45.077  25.728  2.457   1.00 83.19 8   B 1 
ATOM 1654 C CB  . LEU B 2 8   ? 47.624  27.575  3.583   1.00 80.30 8   B 1 
ATOM 1655 C CG  . LEU B 2 8   ? 46.480  28.002  4.529   1.00 69.72 8   B 1 
ATOM 1656 C CD1 . LEU B 2 8   ? 46.226  26.990  5.647   1.00 63.45 8   B 1 
ATOM 1657 C CD2 . LEU B 2 8   ? 46.832  29.340  5.176   1.00 65.02 8   B 1 
ATOM 1658 N N   . LEU B 2 9   ? 46.151  26.816  0.805   1.00 81.52 9   B 1 
ATOM 1659 C CA  . LEU B 2 9   ? 45.021  26.795  -0.127  1.00 78.29 9   B 1 
ATOM 1660 C C   . LEU B 2 9   ? 44.642  25.373  -0.550  1.00 77.82 9   B 1 
ATOM 1661 O O   . LEU B 2 9   ? 43.451  25.085  -0.674  1.00 80.33 9   B 1 
ATOM 1662 C CB  . LEU B 2 9   ? 45.352  27.638  -1.371  1.00 77.19 9   B 1 
ATOM 1663 C CG  . LEU B 2 9   ? 45.249  29.158  -1.158  1.00 72.54 9   B 1 
ATOM 1664 C CD1 . LEU B 2 9   ? 45.837  29.880  -2.370  1.00 67.26 9   B 1 
ATOM 1665 C CD2 . LEU B 2 9   ? 43.794  29.601  -1.000  1.00 69.39 9   B 1 
ATOM 1666 N N   . GLU B 2 10  ? 45.627  24.497  -0.764  1.00 83.53 10  B 1 
ATOM 1667 C CA  . GLU B 2 10  ? 45.372  23.084  -1.055  1.00 81.54 10  B 1 
ATOM 1668 C C   . GLU B 2 10  ? 44.704  22.372  0.128   1.00 81.95 10  B 1 
ATOM 1669 O O   . GLU B 2 10  ? 43.698  21.696  -0.070  1.00 82.92 10  B 1 
ATOM 1670 C CB  . GLU B 2 10  ? 46.664  22.368  -1.456  1.00 80.21 10  B 1 
ATOM 1671 C CG  . GLU B 2 10  ? 47.093  22.754  -2.880  1.00 71.33 10  B 1 
ATOM 1672 C CD  . GLU B 2 10  ? 48.328  21.987  -3.370  1.00 62.37 10  B 1 
ATOM 1673 O OE1 . GLU B 2 10  ? 48.570  22.045  -4.599  1.00 56.59 10  B 1 
ATOM 1674 O OE2 . GLU B 2 10  ? 49.007  21.344  -2.539  1.00 57.06 10  B 1 
ATOM 1675 N N   . ASN B 2 11  ? 45.180  22.600  1.360   1.00 81.70 11  B 1 
ATOM 1676 C CA  . ASN B 2 11  ? 44.569  22.037  2.565   1.00 81.43 11  B 1 
ATOM 1677 C C   . ASN B 2 11  ? 43.123  22.517  2.751   1.00 81.32 11  B 1 
ATOM 1678 O O   . ASN B 2 11  ? 42.231  21.703  2.966   1.00 81.99 11  B 1 
ATOM 1679 C CB  . ASN B 2 11  ? 45.432  22.386  3.786   1.00 81.74 11  B 1 
ATOM 1680 C CG  . ASN B 2 11  ? 46.761  21.639  3.812   1.00 76.18 11  B 1 
ATOM 1681 O OD1 . ASN B 2 11  ? 46.960  20.616  3.186   1.00 68.75 11  B 1 
ATOM 1682 N ND2 . ASN B 2 11  ? 47.710  22.126  4.580   1.00 68.38 11  B 1 
ATOM 1683 N N   . LEU B 2 12  ? 42.871  23.825  2.585   1.00 79.65 12  B 1 
ATOM 1684 C CA  . LEU B 2 12  ? 41.514  24.383  2.678   1.00 75.64 12  B 1 
ATOM 1685 C C   . LEU B 2 12  ? 40.574  23.820  1.599   1.00 76.01 12  B 1 
ATOM 1686 O O   . LEU B 2 12  ? 39.384  23.631  1.848   1.00 77.73 12  B 1 
ATOM 1687 C CB  . LEU B 2 12  ? 41.588  25.915  2.575   1.00 75.28 12  B 1 
ATOM 1688 C CG  . LEU B 2 12  ? 42.244  26.618  3.781   1.00 74.11 12  B 1 
ATOM 1689 C CD1 . LEU B 2 12  ? 42.474  28.092  3.443   1.00 70.00 12  B 1 
ATOM 1690 C CD2 . LEU B 2 12  ? 41.392  26.548  5.040   1.00 72.52 12  B 1 
ATOM 1691 N N   . ARG B 2 13  ? 41.089  23.534  0.398   1.00 76.97 13  B 1 
ATOM 1692 C CA  . ARG B 2 13  ? 40.311  22.861  -0.655  1.00 71.31 13  B 1 
ATOM 1693 C C   . ARG B 2 13  ? 40.011  21.406  -0.299  1.00 69.11 13  B 1 
ATOM 1694 O O   . ARG B 2 13  ? 38.899  20.960  -0.562  1.00 75.07 13  B 1 
ATOM 1695 C CB  . ARG B 2 13  ? 41.050  22.924  -1.990  1.00 70.41 13  B 1 
ATOM 1696 C CG  . ARG B 2 13  ? 40.992  24.318  -2.625  1.00 70.11 13  B 1 
ATOM 1697 C CD  . ARG B 2 13  ? 41.950  24.343  -3.809  1.00 67.71 13  B 1 
ATOM 1698 N NE  . ARG B 2 13  ? 41.952  25.657  -4.485  1.00 62.68 13  B 1 
ATOM 1699 C CZ  . ARG B 2 13  ? 42.784  26.018  -5.445  1.00 57.11 13  B 1 
ATOM 1700 N NH1 . ARG B 2 13  ? 43.708  25.213  -5.896  1.00 53.10 13  B 1 
ATOM 1701 N NH2 . ARG B 2 13  ? 42.703  27.203  -5.963  1.00 53.01 13  B 1 
ATOM 1702 N N   . ALA B 2 14  ? 40.974  20.692  0.298   1.00 78.07 14  B 1 
ATOM 1703 C CA  . ALA B 2 14  ? 40.769  19.326  0.774   1.00 77.16 14  B 1 
ATOM 1704 C C   . ALA B 2 14  ? 39.736  19.271  1.916   1.00 76.80 14  B 1 
ATOM 1705 O O   . ALA B 2 14  ? 38.884  18.383  1.920   1.00 75.36 14  B 1 
ATOM 1706 C CB  . ALA B 2 14  ? 42.123  18.741  1.194   1.00 76.84 14  B 1 
ATOM 1707 N N   . GLU B 2 15  ? 39.749  20.257  2.833   1.00 74.32 15  B 1 
ATOM 1708 C CA  . GLU B 2 15  ? 38.713  20.405  3.865   1.00 72.98 15  B 1 
ATOM 1709 C C   . GLU B 2 15  ? 37.322  20.643  3.252   1.00 73.26 15  B 1 
ATOM 1710 O O   . GLU B 2 15  ? 36.356  20.009  3.669   1.00 74.75 15  B 1 
ATOM 1711 C CB  . GLU B 2 15  ? 39.063  21.554  4.819   1.00 75.80 15  B 1 
ATOM 1712 C CG  . GLU B 2 15  ? 40.224  21.238  5.782   1.00 73.17 15  B 1 
ATOM 1713 C CD  . GLU B 2 15  ? 40.578  22.448  6.670   1.00 72.49 15  B 1 
ATOM 1714 O OE1 . GLU B 2 15  ? 41.782  22.669  6.926   1.00 64.77 15  B 1 
ATOM 1715 O OE2 . GLU B 2 15  ? 39.649  23.172  7.097   1.00 69.99 15  B 1 
ATOM 1716 N N   . ILE B 2 16  ? 37.208  21.505  2.219   1.00 71.08 16  B 1 
ATOM 1717 C CA  . ILE B 2 16  ? 35.945  21.679  1.480   1.00 66.02 16  B 1 
ATOM 1718 C C   . ILE B 2 16  ? 35.512  20.362  0.833   1.00 63.46 16  B 1 
ATOM 1719 O O   . ILE B 2 16  ? 34.338  20.015  0.908   1.00 65.06 16  B 1 
ATOM 1720 C CB  . ILE B 2 16  ? 36.032  22.828  0.444   1.00 67.48 16  B 1 
ATOM 1721 C CG1 . ILE B 2 16  ? 35.926  24.169  1.200   1.00 68.24 16  B 1 
ATOM 1722 C CG2 . ILE B 2 16  ? 34.940  22.732  -0.645  1.00 66.11 16  B 1 
ATOM 1723 C CD1 . ILE B 2 16  ? 35.912  25.425  0.322   1.00 63.73 16  B 1 
ATOM 1724 N N   . ASP B 2 17  ? 36.438  19.616  0.227   1.00 69.30 17  B 1 
ATOM 1725 C CA  . ASP B 2 17  ? 36.119  18.334  -0.402  1.00 65.95 17  B 1 
ATOM 1726 C C   . ASP B 2 17  ? 35.597  17.301  0.612   1.00 64.75 17  B 1 
ATOM 1727 O O   . ASP B 2 17  ? 34.668  16.553  0.294   1.00 67.21 17  B 1 
ATOM 1728 C CB  . ASP B 2 17  ? 37.346  17.802  -1.170  1.00 66.99 17  B 1 
ATOM 1729 C CG  . ASP B 2 17  ? 37.656  18.576  -2.462  1.00 64.11 17  B 1 
ATOM 1730 O OD1 . ASP B 2 17  ? 36.736  19.174  -3.059  1.00 57.60 17  B 1 
ATOM 1731 O OD2 . ASP B 2 17  ? 38.810  18.571  -2.938  1.00 59.47 17  B 1 
ATOM 1732 N N   . ALA B 2 18  ? 36.140  17.287  1.841   1.00 70.68 18  B 1 
ATOM 1733 C CA  . ALA B 2 18  ? 35.637  16.444  2.926   1.00 69.85 18  B 1 
ATOM 1734 C C   . ALA B 2 18  ? 34.226  16.872  3.371   1.00 69.67 18  B 1 
ATOM 1735 O O   . ALA B 2 18  ? 33.329  16.031  3.450   1.00 68.46 18  B 1 
ATOM 1736 C CB  . ALA B 2 18  ? 36.644  16.469  4.085   1.00 71.13 18  B 1 
ATOM 1737 N N   . LEU B 2 19  ? 34.001  18.184  3.573   1.00 66.25 19  B 1 
ATOM 1738 C CA  . LEU B 2 19  ? 32.673  18.717  3.907   1.00 64.26 19  B 1 
ATOM 1739 C C   . LEU B 2 19  ? 31.642  18.455  2.806   1.00 64.62 19  B 1 
ATOM 1740 O O   . LEU B 2 19  ? 30.485  18.164  3.103   1.00 65.33 19  B 1 
ATOM 1741 C CB  . LEU B 2 19  ? 32.771  20.227  4.163   1.00 66.19 19  B 1 
ATOM 1742 C CG  . LEU B 2 19  ? 33.513  20.617  5.453   1.00 60.01 19  B 1 
ATOM 1743 C CD1 . LEU B 2 19  ? 33.632  22.139  5.502   1.00 53.74 19  B 1 
ATOM 1744 C CD2 . LEU B 2 19  ? 32.783  20.158  6.710   1.00 58.12 19  B 1 
ATOM 1745 N N   . ASP B 2 20  ? 32.049  18.526  1.532   1.00 66.21 20  B 1 
ATOM 1746 C CA  . ASP B 2 20  ? 31.173  18.228  0.402   1.00 60.75 20  B 1 
ATOM 1747 C C   . ASP B 2 20  ? 30.802  16.735  0.346   1.00 60.10 20  B 1 
ATOM 1748 O O   . ASP B 2 20  ? 29.688  16.398  -0.061  1.00 60.07 20  B 1 
ATOM 1749 C CB  . ASP B 2 20  ? 31.826  18.722  -0.906  1.00 60.68 20  B 1 
ATOM 1750 C CG  . ASP B 2 20  ? 31.794  20.255  -1.092  1.00 58.75 20  B 1 
ATOM 1751 O OD1 . ASP B 2 20  ? 30.979  20.951  -0.445  1.00 53.78 20  B 1 
ATOM 1752 O OD2 . ASP B 2 20  ? 32.515  20.796  -1.961  1.00 54.73 20  B 1 
ATOM 1753 N N   . ASN B 2 21  ? 31.684  15.831  0.803   1.00 63.96 21  B 1 
ATOM 1754 C CA  . ASN B 2 21  ? 31.330  14.423  0.987   1.00 61.49 21  B 1 
ATOM 1755 C C   . ASN B 2 21  ? 30.256  14.269  2.068   1.00 63.19 21  B 1 
ATOM 1756 O O   . ASN B 2 21  ? 29.225  13.652  1.809   1.00 62.74 21  B 1 
ATOM 1757 C CB  . ASN B 2 21  ? 32.571  13.588  1.336   1.00 62.21 21  B 1 
ATOM 1758 C CG  . ASN B 2 21  ? 33.613  13.527  0.235   1.00 63.35 21  B 1 
ATOM 1759 O OD1 . ASN B 2 21  ? 33.369  13.779  -0.932  1.00 58.54 21  B 1 
ATOM 1760 N ND2 . ASN B 2 21  ? 34.831  13.149  0.577   1.00 58.03 21  B 1 
ATOM 1761 N N   . GLU B 2 22  ? 30.457  14.890  3.240   1.00 65.32 22  B 1 
ATOM 1762 C CA  . GLU B 2 22  ? 29.497  14.842  4.348   1.00 65.50 22  B 1 
ATOM 1763 C C   . GLU B 2 22  ? 28.144  15.467  3.964   1.00 67.05 22  B 1 
ATOM 1764 O O   . GLU B 2 22  ? 27.101  14.857  4.194   1.00 65.86 22  B 1 
ATOM 1765 C CB  . GLU B 2 22  ? 30.088  15.539  5.580   1.00 66.66 22  B 1 
ATOM 1766 C CG  . GLU B 2 22  ? 31.285  14.790  6.192   1.00 63.93 22  B 1 
ATOM 1767 C CD  . GLU B 2 22  ? 31.906  15.560  7.368   1.00 61.65 22  B 1 
ATOM 1768 O OE1 . GLU B 2 22  ? 33.154  15.592  7.455   1.00 54.87 22  B 1 
ATOM 1769 O OE2 . GLU B 2 22  ? 31.143  16.131  8.178   1.00 58.09 22  B 1 
ATOM 1770 N N   . LEU B 2 23  ? 28.146  16.647  3.303   1.00 61.79 23  B 1 
ATOM 1771 C CA  . LEU B 2 23  ? 26.928  17.310  2.816   1.00 58.41 23  B 1 
ATOM 1772 C C   . LEU B 2 23  ? 26.124  16.421  1.864   1.00 59.53 23  B 1 
ATOM 1773 O O   . LEU B 2 23  ? 24.902  16.329  1.989   1.00 60.79 23  B 1 
ATOM 1774 C CB  . LEU B 2 23  ? 27.302  18.614  2.081   1.00 60.85 23  B 1 
ATOM 1775 C CG  . LEU B 2 23  ? 27.540  19.830  2.993   1.00 55.88 23  B 1 
ATOM 1776 C CD1 . LEU B 2 23  ? 28.162  20.972  2.186   1.00 48.70 23  B 1 
ATOM 1777 C CD2 . LEU B 2 23  ? 26.230  20.351  3.580   1.00 54.18 23  B 1 
ATOM 1778 N N   . SER B 2 24  ? 26.803  15.779  0.906   1.00 59.51 24  B 1 
ATOM 1779 C CA  . SER B 2 24  ? 26.146  14.898  -0.060  1.00 56.71 24  B 1 
ATOM 1780 C C   . SER B 2 24  ? 25.620  13.617  0.596   1.00 60.33 24  B 1 
ATOM 1781 O O   . SER B 2 24  ? 24.487  13.226  0.324   1.00 61.66 24  B 1 
ATOM 1782 C CB  . SER B 2 24  ? 27.065  14.616  -1.253  1.00 56.60 24  B 1 
ATOM 1783 O OG  . SER B 2 24  ? 28.307  14.066  -0.889  1.00 57.45 24  B 1 
ATOM 1784 N N   . ASP B 2 25  ? 26.365  13.020  1.534   1.00 63.62 25  B 1 
ATOM 1785 C CA  . ASP B 2 25  ? 25.929  11.838  2.285   1.00 63.82 25  B 1 
ATOM 1786 C C   . ASP B 2 25  ? 24.721  12.148  3.188   1.00 65.44 25  B 1 
ATOM 1787 O O   . ASP B 2 25  ? 23.775  11.359  3.270   1.00 63.92 25  B 1 
ATOM 1788 C CB  . ASP B 2 25  ? 27.103  11.291  3.121   1.00 63.90 25  B 1 
ATOM 1789 C CG  . ASP B 2 25  ? 28.256  10.699  2.289   1.00 64.81 25  B 1 
ATOM 1790 O OD1 . ASP B 2 25  ? 28.049  10.337  1.111   1.00 59.08 25  B 1 
ATOM 1791 O OD2 . ASP B 2 25  ? 29.383  10.574  2.819   1.00 61.02 25  B 1 
ATOM 1792 N N   . LEU B 2 26  ? 24.704  13.328  3.839   1.00 68.65 26  B 1 
ATOM 1793 C CA  . LEU B 2 26  ? 23.566  13.775  4.645   1.00 67.65 26  B 1 
ATOM 1794 C C   . LEU B 2 26  ? 22.327  14.061  3.792   1.00 68.96 26  B 1 
ATOM 1795 O O   . LEU B 2 26  ? 21.218  13.725  4.204   1.00 68.56 26  B 1 
ATOM 1796 C CB  . LEU B 2 26  ? 23.951  15.022  5.452   1.00 68.81 26  B 1 
ATOM 1797 C CG  . LEU B 2 26  ? 24.927  14.773  6.613   1.00 63.72 26  B 1 
ATOM 1798 C CD1 . LEU B 2 26  ? 25.262  16.118  7.252   1.00 57.98 26  B 1 
ATOM 1799 C CD2 . LEU B 2 26  ? 24.347  13.864  7.690   1.00 59.68 26  B 1 
ATOM 1800 N N   . LEU B 2 27  ? 22.492  14.650  2.597   1.00 69.25 27  B 1 
ATOM 1801 C CA  . LEU B 2 27  ? 21.382  14.859  1.664   1.00 66.67 27  B 1 
ATOM 1802 C C   . LEU B 2 27  ? 20.792  13.520  1.200   1.00 68.87 27  B 1 
ATOM 1803 O O   . LEU B 2 27  ? 19.570  13.378  1.187   1.00 66.63 27  B 1 
ATOM 1804 C CB  . LEU B 2 27  ? 21.859  15.732  0.488   1.00 65.98 27  B 1 
ATOM 1805 C CG  . LEU B 2 27  ? 20.753  16.049  -0.541  1.00 62.19 27  B 1 
ATOM 1806 C CD1 . LEU B 2 27  ? 19.614  16.878  0.052   1.00 54.55 27  B 1 
ATOM 1807 C CD2 . LEU B 2 27  ? 21.349  16.828  -1.710  1.00 59.97 27  B 1 
ATOM 1808 N N   . ASP B 2 28  ? 21.633  12.529  0.897   1.00 70.15 28  B 1 
ATOM 1809 C CA  . ASP B 2 28  ? 21.202  11.178  0.514   1.00 71.13 28  B 1 
ATOM 1810 C C   . ASP B 2 28  ? 20.415  10.490  1.644   1.00 73.00 28  B 1 
ATOM 1811 O O   . ASP B 2 28  ? 19.304  9.994   1.424   1.00 70.00 28  B 1 
ATOM 1812 C CB  . ASP B 2 28  ? 22.439  10.359  0.108   1.00 68.95 28  B 1 
ATOM 1813 C CG  . ASP B 2 28  ? 22.071  9.074   -0.641  1.00 70.25 28  B 1 
ATOM 1814 O OD1 . ASP B 2 28  ? 21.364  9.176   -1.669  1.00 64.88 28  B 1 
ATOM 1815 O OD2 . ASP B 2 28  ? 22.542  7.991   -0.238  1.00 63.06 28  B 1 
ATOM 1816 N N   . LYS B 2 29  ? 20.916  10.564  2.893   1.00 67.13 29  B 1 
ATOM 1817 C CA  . LYS B 2 29  ? 20.193  10.083  4.083   1.00 66.61 29  B 1 
ATOM 1818 C C   . LYS B 2 29  ? 18.860  10.803  4.274   1.00 66.76 29  B 1 
ATOM 1819 O O   . LYS B 2 29  ? 17.853  10.166  4.582   1.00 68.53 29  B 1 
ATOM 1820 C CB  . LYS B 2 29  ? 21.058  10.270  5.336   1.00 68.05 29  B 1 
ATOM 1821 C CG  . LYS B 2 29  ? 22.248  9.299   5.409   1.00 65.97 29  B 1 
ATOM 1822 C CD  . LYS B 2 29  ? 23.120  9.676   6.608   1.00 65.42 29  B 1 
ATOM 1823 C CE  . LYS B 2 29  ? 24.374  8.804   6.691   1.00 56.70 29  B 1 
ATOM 1824 N NZ  . LYS B 2 29  ? 25.264  9.258   7.789   1.00 50.92 29  B 1 
ATOM 1825 N N   . ARG B 2 30  ? 18.817  12.135  4.073   1.00 70.66 30  B 1 
ATOM 1826 C CA  . ARG B 2 30  ? 17.586  12.928  4.173   1.00 68.79 30  B 1 
ATOM 1827 C C   . ARG B 2 30  ? 16.546  12.484  3.143   1.00 67.22 30  B 1 
ATOM 1828 O O   . ARG B 2 30  ? 15.371  12.399  3.474   1.00 66.85 30  B 1 
ATOM 1829 C CB  . ARG B 2 30  ? 17.936  14.412  4.019   1.00 68.90 30  B 1 
ATOM 1830 C CG  . ARG B 2 30  ? 16.791  15.323  4.470   1.00 67.98 30  B 1 
ATOM 1831 C CD  . ARG B 2 30  ? 17.135  16.787  4.182   1.00 68.32 30  B 1 
ATOM 1832 N NE  . ARG B 2 30  ? 16.198  17.706  4.818   1.00 71.37 30  B 1 
ATOM 1833 C CZ  . ARG B 2 30  ? 14.981  18.063  4.424   1.00 71.42 30  B 1 
ATOM 1834 N NH1 . ARG B 2 30  ? 14.451  17.630  3.318   1.00 66.33 30  B 1 
ATOM 1835 N NH2 . ARG B 2 30  ? 14.297  18.876  5.163   1.00 67.32 30  B 1 
ATOM 1836 N N   . LEU B 2 31  ? 16.975  12.167  1.919   1.00 72.31 31  B 1 
ATOM 1837 C CA  . LEU B 2 31  ? 16.100  11.635  0.871   1.00 71.54 31  B 1 
ATOM 1838 C C   . LEU B 2 31  ? 15.570  10.240  1.212   1.00 72.33 31  B 1 
ATOM 1839 O O   . LEU B 2 31  ? 14.394  9.978   0.967   1.00 71.59 31  B 1 
ATOM 1840 C CB  . LEU B 2 31  ? 16.823  11.635  -0.484  1.00 69.90 31  B 1 
ATOM 1841 C CG  . LEU B 2 31  ? 17.076  13.027  -1.093  1.00 65.21 31  B 1 
ATOM 1842 C CD1 . LEU B 2 31  ? 17.806  12.860  -2.424  1.00 61.30 31  B 1 
ATOM 1843 C CD2 . LEU B 2 31  ? 15.787  13.809  -1.356  1.00 60.56 31  B 1 
ATOM 1844 N N   . GLU B 2 32  ? 16.377  9.373   1.840   1.00 69.98 32  B 1 
ATOM 1845 C CA  . GLU B 2 32  ? 15.921  8.062   2.326   1.00 69.20 32  B 1 
ATOM 1846 C C   . GLU B 2 32  ? 14.793  8.194   3.361   1.00 68.16 32  B 1 
ATOM 1847 O O   . GLU B 2 32  ? 13.780  7.501   3.275   1.00 67.43 32  B 1 
ATOM 1848 C CB  . GLU B 2 32  ? 17.117  7.293   2.918   1.00 70.04 32  B 1 
ATOM 1849 C CG  . GLU B 2 32  ? 16.757  5.956   3.585   1.00 69.03 32  B 1 
ATOM 1850 C CD  . GLU B 2 32  ? 16.222  4.879   2.627   1.00 66.98 32  B 1 
ATOM 1851 O OE1 . GLU B 2 32  ? 15.873  3.781   3.112   1.00 59.47 32  B 1 
ATOM 1852 O OE2 . GLU B 2 32  ? 16.251  5.064   1.396   1.00 62.76 32  B 1 
ATOM 1853 N N   . ILE B 2 33  ? 14.932  9.132   4.314   1.00 74.12 33  B 1 
ATOM 1854 C CA  . ILE B 2 33  ? 13.885  9.393   5.311   1.00 72.74 33  B 1 
ATOM 1855 C C   . ILE B 2 33  ? 12.654  10.025  4.650   1.00 73.50 33  B 1 
ATOM 1856 O O   . ILE B 2 33  ? 11.523  9.626   4.936   1.00 73.24 33  B 1 
ATOM 1857 C CB  . ILE B 2 33  ? 14.428  10.254  6.465   1.00 73.36 33  B 1 
ATOM 1858 C CG1 . ILE B 2 33  ? 15.618  9.563   7.166   1.00 73.03 33  B 1 
ATOM 1859 C CG2 . ILE B 2 33  ? 13.313  10.519  7.489   1.00 73.44 33  B 1 
ATOM 1860 C CD1 . ILE B 2 33  ? 16.381  10.494  8.108   1.00 69.11 33  B 1 
ATOM 1861 N N   . ALA B 2 34  ? 12.844  10.968  3.718   1.00 76.16 34  B 1 
ATOM 1862 C CA  . ALA B 2 34  ? 11.755  11.572  2.951   1.00 73.63 34  B 1 
ATOM 1863 C C   . ALA B 2 34  ? 10.975  10.527  2.132   1.00 73.45 34  B 1 
ATOM 1864 O O   . ALA B 2 34  ? 9.748   10.600  2.062   1.00 73.55 34  B 1 
ATOM 1865 C CB  . ALA B 2 34  ? 12.329  12.679  2.056   1.00 72.83 34  B 1 
ATOM 1866 N N   . LEU B 2 35  ? 11.666  9.525   1.567   1.00 73.27 35  B 1 
ATOM 1867 C CA  . LEU B 2 35  ? 11.040  8.393   0.883   1.00 72.21 35  B 1 
ATOM 1868 C C   . LEU B 2 35  ? 10.171  7.582   1.843   1.00 72.73 35  B 1 
ATOM 1869 O O   . LEU B 2 35  ? 8.996   7.366   1.552   1.00 73.06 35  B 1 
ATOM 1870 C CB  . LEU B 2 35  ? 12.125  7.525   0.227   1.00 71.60 35  B 1 
ATOM 1871 C CG  . LEU B 2 35  ? 11.587  6.262   -0.480  1.00 67.06 35  B 1 
ATOM 1872 C CD1 . LEU B 2 35  ? 10.628  6.602   -1.614  1.00 63.50 35  B 1 
ATOM 1873 C CD2 . LEU B 2 35  ? 12.748  5.455   -1.050  1.00 63.58 35  B 1 
ATOM 1874 N N   . LYS B 2 36  ? 10.703  7.197   3.014   1.00 69.00 36  B 1 
ATOM 1875 C CA  . LYS B 2 36  ? 9.936   6.465   4.037   1.00 67.55 36  B 1 
ATOM 1876 C C   . LYS B 2 36  ? 8.674   7.227   4.455   1.00 67.15 36  B 1 
ATOM 1877 O O   . LYS B 2 36  ? 7.599   6.637   4.515   1.00 70.31 36  B 1 
ATOM 1878 C CB  . LYS B 2 36  ? 10.822  6.181   5.257   1.00 68.91 36  B 1 
ATOM 1879 C CG  . LYS B 2 36  ? 11.918  5.139   4.975   1.00 70.69 36  B 1 
ATOM 1880 C CD  . LYS B 2 36  ? 12.877  5.051   6.164   1.00 71.98 36  B 1 
ATOM 1881 C CE  . LYS B 2 36  ? 14.007  4.063   5.876   1.00 65.11 36  B 1 
ATOM 1882 N NZ  . LYS B 2 36  ? 15.065  4.122   6.909   1.00 58.87 36  B 1 
ATOM 1883 N N   . ILE B 2 37  ? 8.772   8.545   4.670   1.00 76.96 37  B 1 
ATOM 1884 C CA  . ILE B 2 37  ? 7.621   9.400   5.001   1.00 74.74 37  B 1 
ATOM 1885 C C   . ILE B 2 37  ? 6.575   9.376   3.879   1.00 73.69 37  B 1 
ATOM 1886 O O   . ILE B 2 37  ? 5.387   9.231   4.160   1.00 72.12 37  B 1 
ATOM 1887 C CB  . ILE B 2 37  ? 8.084   10.841  5.324   1.00 74.16 37  B 1 
ATOM 1888 C CG1 . ILE B 2 37  ? 8.837   10.868  6.672   1.00 72.27 37  B 1 
ATOM 1889 C CG2 . ILE B 2 37  ? 6.894   11.829  5.365   1.00 71.25 37  B 1 
ATOM 1890 C CD1 . ILE B 2 37  ? 9.546   12.195  6.971   1.00 68.03 37  B 1 
ATOM 1891 N N   . ALA B 2 38  ? 6.990   9.508   2.614   1.00 74.07 38  B 1 
ATOM 1892 C CA  . ALA B 2 38  ? 6.081   9.477   1.468   1.00 72.04 38  B 1 
ATOM 1893 C C   . ALA B 2 38  ? 5.364   8.121   1.335   1.00 71.27 38  B 1 
ATOM 1894 O O   . ALA B 2 38  ? 4.154   8.089   1.123   1.00 71.00 38  B 1 
ATOM 1895 C CB  . ALA B 2 38  ? 6.866   9.823   0.196   1.00 71.14 38  B 1 
ATOM 1896 N N   . LEU B 2 39  ? 6.094   7.017   1.531   1.00 70.14 39  B 1 
ATOM 1897 C CA  . LEU B 2 39  ? 5.547   5.656   1.490   1.00 67.65 39  B 1 
ATOM 1898 C C   . LEU B 2 39  ? 4.514   5.399   2.597   1.00 67.24 39  B 1 
ATOM 1899 O O   . LEU B 2 39  ? 3.507   4.746   2.346   1.00 66.95 39  B 1 
ATOM 1900 C CB  . LEU B 2 39  ? 6.697   4.638   1.593   1.00 67.37 39  B 1 
ATOM 1901 C CG  . LEU B 2 39  ? 7.655   4.593   0.385   1.00 63.49 39  B 1 
ATOM 1902 C CD1 . LEU B 2 39  ? 8.815   3.648   0.690   1.00 59.92 39  B 1 
ATOM 1903 C CD2 . LEU B 2 39  ? 6.971   4.108   -0.885  1.00 59.65 39  B 1 
ATOM 1904 N N   . ILE B 2 40  ? 4.741   5.932   3.804   1.00 69.31 40  B 1 
ATOM 1905 C CA  . ILE B 2 40  ? 3.810   5.780   4.934   1.00 67.14 40  B 1 
ATOM 1906 C C   . ILE B 2 40  ? 2.551   6.628   4.734   1.00 66.48 40  B 1 
ATOM 1907 O O   . ILE B 2 40  ? 1.444   6.148   4.959   1.00 63.82 40  B 1 
ATOM 1908 C CB  . ILE B 2 40  ? 4.517   6.120   6.265   1.00 66.47 40  B 1 
ATOM 1909 C CG1 . ILE B 2 40  ? 5.609   5.076   6.588   1.00 64.48 40  B 1 
ATOM 1910 C CG2 . ILE B 2 40  ? 3.509   6.185   7.430   1.00 64.40 40  B 1 
ATOM 1911 C CD1 . ILE B 2 40  ? 6.603   5.560   7.647   1.00 60.53 40  B 1 
ATOM 1912 N N   . LYS B 2 41  ? 2.709   7.892   4.317   1.00 70.76 41  B 1 
ATOM 1913 C CA  . LYS B 2 41  ? 1.571   8.804   4.143   1.00 67.40 41  B 1 
ATOM 1914 C C   . LYS B 2 41  ? 0.680   8.446   2.953   1.00 65.09 41  B 1 
ATOM 1915 O O   . LYS B 2 41  ? -0.521  8.649   3.029   1.00 62.35 41  B 1 
ATOM 1916 C CB  . LYS B 2 41  ? 2.058   10.248  4.007   1.00 65.99 41  B 1 
ATOM 1917 C CG  . LYS B 2 41  ? 2.501   10.840  5.352   1.00 61.82 41  B 1 
ATOM 1918 C CD  . LYS B 2 41  ? 2.810   12.320  5.155   1.00 59.38 41  B 1 
ATOM 1919 C CE  . LYS B 2 41  ? 3.015   13.025  6.492   1.00 54.03 41  B 1 
ATOM 1920 N NZ  . LYS B 2 41  ? 3.003   14.490  6.294   1.00 50.53 41  B 1 
ATOM 1921 N N   . GLN B 2 42  ? 1.257   7.983   1.866   1.00 67.86 42  B 1 
ATOM 1922 C CA  . GLN B 2 42  ? 0.598   7.631   0.588   1.00 64.13 42  B 1 
ATOM 1923 C C   . GLN B 2 42  ? -0.267  8.728   -0.070  1.00 62.39 42  B 1 
ATOM 1924 O O   . GLN B 2 42  ? -0.488  8.688   -1.283  1.00 56.75 42  B 1 
ATOM 1925 C CB  . GLN B 2 42  ? -0.194  6.323   0.726   1.00 59.68 42  B 1 
ATOM 1926 C CG  . GLN B 2 42  ? 0.689   5.132   1.137   1.00 54.80 42  B 1 
ATOM 1927 C CD  . GLN B 2 42  ? -0.058  3.802   1.110   1.00 50.75 42  B 1 
ATOM 1928 O OE1 . GLN B 2 42  ? -1.196  3.693   0.692   1.00 47.20 42  B 1 
ATOM 1929 N NE2 . GLN B 2 42  ? 0.571   2.727   1.539   1.00 46.66 42  B 1 
ATOM 1930 N N   . GLU B 2 43  ? -0.730  9.715   0.684   1.00 60.49 43  B 1 
ATOM 1931 C CA  . GLU B 2 43  ? -1.605  10.776  0.201   1.00 57.73 43  B 1 
ATOM 1932 C C   . GLU B 2 43  ? -0.830  12.005  -0.295  1.00 56.80 43  B 1 
ATOM 1933 O O   . GLU B 2 43  ? 0.181   12.438  0.260   1.00 50.87 43  B 1 
ATOM 1934 C CB  . GLU B 2 43  ? -2.635  11.153  1.275   1.00 52.09 43  B 1 
ATOM 1935 C CG  . GLU B 2 43  ? -3.652  10.026  1.532   1.00 46.56 43  B 1 
ATOM 1936 C CD  . GLU B 2 43  ? -4.781  10.435  2.488   1.00 42.49 43  B 1 
ATOM 1937 O OE1 . GLU B 2 43  ? -5.782  9.690   2.550   1.00 38.79 43  B 1 
ATOM 1938 O OE2 . GLU B 2 43  ? -4.644  11.493  3.155   1.00 39.39 43  B 1 
ATOM 1939 N N   . SER B 2 44  ? -1.375  12.593  -1.348  1.00 54.86 44  B 1 
ATOM 1940 C CA  . SER B 2 44  ? -1.020  13.946  -1.796  1.00 52.16 44  B 1 
ATOM 1941 C C   . SER B 2 44  ? -1.752  14.990  -0.937  1.00 53.16 44  B 1 
ATOM 1942 O O   . SER B 2 44  ? -2.848  14.710  -0.459  1.00 49.00 44  B 1 
ATOM 1943 C CB  . SER B 2 44  ? -1.398  14.120  -3.274  1.00 45.67 44  B 1 
ATOM 1944 O OG  . SER B 2 44  ? -0.764  13.162  -4.096  1.00 40.89 44  B 1 
ATOM 1945 N N   . PRO B 2 45  ? -1.220  16.216  -0.762  1.00 50.74 45  B 1 
ATOM 1946 C CA  . PRO B 2 45  ? 0.039   16.706  -1.316  1.00 48.99 45  B 1 
ATOM 1947 C C   . PRO B 2 45  ? 1.248   16.441  -0.402  1.00 51.43 45  B 1 
ATOM 1948 O O   . PRO B 2 45  ? 1.162   16.513  0.821   1.00 48.10 45  B 1 
ATOM 1949 C CB  . PRO B 2 45  ? -0.191  18.204  -1.521  1.00 42.63 45  B 1 
ATOM 1950 C CG  . PRO B 2 45  ? -1.125  18.569  -0.363  1.00 40.21 45  B 1 
ATOM 1951 C CD  . PRO B 2 45  ? -1.973  17.302  -0.183  1.00 42.76 45  B 1 
ATOM 1952 N N   . ILE B 2 46  ? 2.393   16.205  -1.024  1.00 58.09 46  B 1 
ATOM 1953 C CA  . ILE B 2 46  ? 3.689   16.046  -0.344  1.00 57.62 46  B 1 
ATOM 1954 C C   . ILE B 2 46  ? 4.177   17.382  0.228   1.00 60.02 46  B 1 
ATOM 1955 O O   . ILE B 2 46  ? 4.772   17.435  1.304   1.00 55.15 46  B 1 
ATOM 1956 C CB  . ILE B 2 46  ? 4.718   15.499  -1.352  1.00 52.49 46  B 1 
ATOM 1957 C CG1 . ILE B 2 46  ? 4.284   14.108  -1.865  1.00 48.69 46  B 1 
ATOM 1958 C CG2 . ILE B 2 46  ? 6.119   15.413  -0.741  1.00 47.43 46  B 1 
ATOM 1959 C CD1 . ILE B 2 46  ? 4.912   13.793  -3.215  1.00 44.58 46  B 1 
ATOM 1960 N N   . TYR B 2 47  ? 3.907   18.467  -0.514  1.00 58.93 47  B 1 
ATOM 1961 C CA  . TYR B 2 47  ? 4.263   19.810  -0.087  1.00 58.97 47  B 1 
ATOM 1962 C C   . TYR B 2 47  ? 3.476   20.201  1.167   1.00 62.48 47  B 1 
ATOM 1963 O O   . TYR B 2 47  ? 2.245   20.266  1.155   1.00 58.01 47  B 1 
ATOM 1964 C CB  . TYR B 2 47  ? 4.029   20.793  -1.237  1.00 52.57 47  B 1 
ATOM 1965 C CG  . TYR B 2 47  ? 4.364   22.232  -0.897  1.00 48.05 47  B 1 
ATOM 1966 C CD1 . TYR B 2 47  ? 3.440   23.259  -1.146  1.00 43.11 47  B 1 
ATOM 1967 C CD2 . TYR B 2 47  ? 5.614   22.553  -0.336  1.00 42.02 47  B 1 
ATOM 1968 C CE1 . TYR B 2 47  ? 3.756   24.593  -0.846  1.00 38.65 47  B 1 
ATOM 1969 C CE2 . TYR B 2 47  ? 5.938   23.885  -0.016  1.00 41.41 47  B 1 
ATOM 1970 C CZ  . TYR B 2 47  ? 5.006   24.902  -0.276  1.00 41.42 47  B 1 
ATOM 1971 O OH  . TYR B 2 47  ? 5.321   26.201  0.034   1.00 39.15 47  B 1 
ATOM 1972 N N   . CYS B 2 48  ? 4.201   20.487  2.243   1.00 64.82 48  B 1 
ATOM 1973 C CA  . CYS B 2 48  ? 3.647   20.968  3.499   1.00 65.86 48  B 1 
ATOM 1974 C C   . CYS B 2 48  ? 4.320   22.299  3.875   1.00 70.68 48  B 1 
ATOM 1975 O O   . CYS B 2 48  ? 5.315   22.290  4.607   1.00 68.12 48  B 1 
ATOM 1976 C CB  . CYS B 2 48  ? 3.805   19.875  4.563   1.00 59.09 48  B 1 
ATOM 1977 S SG  . CYS B 2 48  ? 2.968   20.381  6.096   1.00 51.34 48  B 1 
ATOM 1978 N N   . PRO B 2 49  ? 3.779   23.457  3.408   1.00 69.14 49  B 1 
ATOM 1979 C CA  . PRO B 2 49  ? 4.384   24.770  3.656   1.00 71.72 49  B 1 
ATOM 1980 C C   . PRO B 2 49  ? 4.641   25.042  5.136   1.00 76.07 49  B 1 
ATOM 1981 O O   . PRO B 2 49  ? 5.674   25.585  5.507   1.00 75.60 49  B 1 
ATOM 1982 C CB  . PRO B 2 49  ? 3.406   25.811  3.091   1.00 67.33 49  B 1 
ATOM 1983 C CG  . PRO B 2 49  ? 2.452   25.046  2.193   1.00 62.19 49  B 1 
ATOM 1984 C CD  . PRO B 2 49  ? 2.557   23.583  2.620   1.00 62.45 49  B 1 
ATOM 1985 N N   . LYS B 2 50  ? 3.710   24.621  5.999   1.00 72.34 50  B 1 
ATOM 1986 C CA  . LYS B 2 50  ? 3.824   24.785  7.449   1.00 75.18 50  B 1 
ATOM 1987 C C   . LYS B 2 50  ? 5.061   24.072  7.998   1.00 77.47 50  B 1 
ATOM 1988 O O   . LYS B 2 50  ? 5.826   24.672  8.747   1.00 76.17 50  B 1 
ATOM 1989 C CB  . LYS B 2 50  ? 2.528   24.302  8.118   1.00 72.86 50  B 1 
ATOM 1990 C CG  . LYS B 2 50  ? 2.540   24.601  9.624   1.00 63.78 50  B 1 
ATOM 1991 C CD  . LYS B 2 50  ? 1.261   24.121  10.314  1.00 58.30 50  B 1 
ATOM 1992 C CE  . LYS B 2 50  ? 1.403   24.374  11.816  1.00 50.23 50  B 1 
ATOM 1993 N NZ  . LYS B 2 50  ? 0.275   23.817  12.591  1.00 43.58 50  B 1 
ATOM 1994 N N   . ARG B 2 51  ? 5.300   22.821  7.588   1.00 74.88 51  B 1 
ATOM 1995 C CA  . ARG B 2 51  ? 6.470   22.049  8.033   1.00 76.06 51  B 1 
ATOM 1996 C C   . ARG B 2 51  ? 7.777   22.661  7.525   1.00 78.35 51  B 1 
ATOM 1997 O O   . ARG B 2 51  ? 8.738   22.729  8.283   1.00 78.66 51  B 1 
ATOM 1998 C CB  . ARG B 2 51  ? 6.306   20.583  7.592   1.00 73.57 51  B 1 
ATOM 1999 C CG  . ARG B 2 51  ? 7.503   19.680  7.943   1.00 67.99 51  B 1 
ATOM 2000 C CD  . ARG B 2 51  ? 7.840   19.652  9.444   1.00 63.75 51  B 1 
ATOM 2001 N NE  . ARG B 2 51  ? 8.924   18.702  9.702   1.00 59.77 51  B 1 
ATOM 2002 C CZ  . ARG B 2 51  ? 9.709   18.635  10.771  1.00 54.79 51  B 1 
ATOM 2003 N NH1 . ARG B 2 51  ? 9.572   19.405  11.816  1.00 52.36 51  B 1 
ATOM 2004 N NH2 . ARG B 2 51  ? 10.672  17.777  10.794  1.00 51.67 51  B 1 
ATOM 2005 N N   . GLU B 2 52  ? 7.823   23.130  6.279   1.00 77.30 52  B 1 
ATOM 2006 C CA  . GLU B 2 52  ? 9.004   23.805  5.723   1.00 78.96 52  B 1 
ATOM 2007 C C   . GLU B 2 52  ? 9.317   25.109  6.487   1.00 80.58 52  B 1 
ATOM 2008 O O   . GLU B 2 52  ? 10.467  25.357  6.848   1.00 80.74 52  B 1 
ATOM 2009 C CB  . GLU B 2 52  ? 8.805   24.063  4.222   1.00 77.33 52  B 1 
ATOM 2010 C CG  . GLU B 2 52  ? 8.734   22.761  3.396   1.00 75.37 52  B 1 
ATOM 2011 C CD  . GLU B 2 52  ? 8.657   22.970  1.875   1.00 73.45 52  B 1 
ATOM 2012 O OE1 . GLU B 2 52  ? 8.644   21.958  1.132   1.00 65.65 52  B 1 
ATOM 2013 O OE2 . GLU B 2 52  ? 8.625   24.122  1.392   1.00 67.28 52  B 1 
ATOM 2014 N N   . GLN B 2 53  ? 8.286   25.903  6.819   1.00 82.02 53  B 1 
ATOM 2015 C CA  . GLN B 2 53  ? 8.436   27.105  7.648   1.00 82.25 53  B 1 
ATOM 2016 C C   . GLN B 2 53  ? 8.900   26.779  9.073   1.00 83.00 53  B 1 
ATOM 2017 O O   . GLN B 2 53  ? 9.749   27.487  9.612   1.00 82.77 53  B 1 
ATOM 2018 C CB  . GLN B 2 53  ? 7.111   27.872  7.704   1.00 80.50 53  B 1 
ATOM 2019 C CG  . GLN B 2 53  ? 6.786   28.589  6.383   1.00 72.18 53  B 1 
ATOM 2020 C CD  . GLN B 2 53  ? 5.419   29.283  6.407   1.00 65.14 53  B 1 
ATOM 2021 O OE1 . GLN B 2 53  ? 4.644   29.199  7.350   1.00 57.66 53  B 1 
ATOM 2022 N NE2 . GLN B 2 53  ? 5.074   30.001  5.363   1.00 54.62 53  B 1 
ATOM 2023 N N   . GLU B 2 54  ? 8.377   25.714  9.682   1.00 79.37 54  B 1 
ATOM 2024 C CA  . GLU B 2 54  ? 8.805   25.249  11.008  1.00 78.60 54  B 1 
ATOM 2025 C C   . GLU B 2 54  ? 10.286  24.840  11.010  1.00 80.05 54  B 1 
ATOM 2026 O O   . GLU B 2 54  ? 11.025  25.235  11.912  1.00 79.38 54  B 1 
ATOM 2027 C CB  . GLU B 2 54  ? 7.937   24.064  11.461  1.00 76.40 54  B 1 
ATOM 2028 C CG  . GLU B 2 54  ? 6.534   24.478  11.940  1.00 67.71 54  B 1 
ATOM 2029 C CD  . GLU B 2 54  ? 5.561   23.289  12.100  1.00 61.91 54  B 1 
ATOM 2030 O OE1 . GLU B 2 54  ? 4.379   23.549  12.436  1.00 56.25 54  B 1 
ATOM 2031 O OE2 . GLU B 2 54  ? 5.963   22.127  11.844  1.00 57.34 54  B 1 
ATOM 2032 N N   . ILE B 2 55  ? 10.733  24.117  9.976   1.00 77.09 55  B 1 
ATOM 2033 C CA  . ILE B 2 55  ? 12.144  23.733  9.807   1.00 76.91 55  B 1 
ATOM 2034 C C   . ILE B 2 55  ? 13.024  24.985  9.697   1.00 77.69 55  B 1 
ATOM 2035 O O   . ILE B 2 55  ? 13.977  25.129  10.461  1.00 77.12 55  B 1 
ATOM 2036 C CB  . ILE B 2 55  ? 12.313  22.790  8.593   1.00 76.23 55  B 1 
ATOM 2037 C CG1 . ILE B 2 55  ? 11.691  21.406  8.901   1.00 73.19 55  B 1 
ATOM 2038 C CG2 . ILE B 2 55  ? 13.800  22.621  8.213   1.00 71.31 55  B 1 
ATOM 2039 C CD1 . ILE B 2 55  ? 11.515  20.511  7.660   1.00 69.17 55  B 1 
ATOM 2040 N N   . LEU B 2 56  ? 12.683  25.921  8.794   1.00 79.46 56  B 1 
ATOM 2041 C CA  . LEU B 2 56  ? 13.439  27.168  8.615   1.00 80.15 56  B 1 
ATOM 2042 C C   . LEU B 2 56  ? 13.492  28.001  9.897   1.00 79.56 56  B 1 
ATOM 2043 O O   . LEU B 2 56  ? 14.566  28.457  10.285  1.00 78.59 56  B 1 
ATOM 2044 C CB  . LEU B 2 56  ? 12.823  27.997  7.478   1.00 79.55 56  B 1 
ATOM 2045 C CG  . LEU B 2 56  ? 13.227  27.532  6.069   1.00 76.14 56  B 1 
ATOM 2046 C CD1 . LEU B 2 56  ? 12.419  28.318  5.034   1.00 69.13 56  B 1 
ATOM 2047 C CD2 . LEU B 2 56  ? 14.715  27.774  5.802   1.00 69.68 56  B 1 
ATOM 2048 N N   . LYS B 2 57  ? 12.355  28.174  10.581  1.00 82.71 57  B 1 
ATOM 2049 C CA  . LYS B 2 57  ? 12.281  28.924  11.838  1.00 82.15 57  B 1 
ATOM 2050 C C   . LYS B 2 57  ? 13.168  28.302  12.911  1.00 81.61 57  B 1 
ATOM 2051 O O   . LYS B 2 57  ? 13.895  29.024  13.584  1.00 80.02 57  B 1 
ATOM 2052 C CB  . LYS B 2 57  ? 10.818  29.011  12.293  1.00 80.94 57  B 1 
ATOM 2053 C CG  . LYS B 2 57  ? 10.669  29.884  13.549  1.00 73.87 57  B 1 
ATOM 2054 C CD  . LYS B 2 57  ? 9.207   29.944  13.999  1.00 69.56 57  B 1 
ATOM 2055 C CE  . LYS B 2 57  ? 9.109   30.788  15.274  1.00 59.99 57  B 1 
ATOM 2056 N NZ  . LYS B 2 57  ? 7.727   30.804  15.816  1.00 53.68 57  B 1 
ATOM 2057 N N   . ARG B 2 58  ? 13.132  26.974  13.056  1.00 80.06 58  B 1 
ATOM 2058 C CA  . ARG B 2 58  ? 13.966  26.246  14.019  1.00 78.55 58  B 1 
ATOM 2059 C C   . ARG B 2 58  ? 15.453  26.422  13.715  1.00 78.66 58  B 1 
ATOM 2060 O O   . ARG B 2 58  ? 16.222  26.719  14.623  1.00 77.51 58  B 1 
ATOM 2061 C CB  . ARG B 2 58  ? 13.564  24.766  14.004  1.00 77.41 58  B 1 
ATOM 2062 C CG  . ARG B 2 58  ? 14.293  23.956  15.091  1.00 72.74 58  B 1 
ATOM 2063 C CD  . ARG B 2 58  ? 13.950  22.460  14.983  1.00 72.20 58  B 1 
ATOM 2064 N NE  . ARG B 2 58  ? 14.451  21.872  13.727  1.00 69.85 58  B 1 
ATOM 2065 C CZ  . ARG B 2 58  ? 15.710  21.550  13.459  1.00 67.00 58  B 1 
ATOM 2066 N NH1 . ARG B 2 58  ? 16.671  21.717  14.323  1.00 61.23 58  B 1 
ATOM 2067 N NH2 . ARG B 2 58  ? 16.011  21.039  12.312  1.00 63.26 58  B 1 
ATOM 2068 N N   . LEU B 2 59  ? 15.843  26.279  12.443  1.00 78.14 59  B 1 
ATOM 2069 C CA  . LEU B 2 59  ? 17.241  26.430  12.022  1.00 77.13 59  B 1 
ATOM 2070 C C   . LEU B 2 59  ? 17.743  27.872  12.164  1.00 77.54 59  B 1 
ATOM 2071 O O   . LEU B 2 59  ? 18.874  28.068  12.585  1.00 74.87 59  B 1 
ATOM 2072 C CB  . LEU B 2 59  ? 17.400  25.924  10.588  1.00 76.64 59  B 1 
ATOM 2073 C CG  . LEU B 2 59  ? 17.215  24.402  10.439  1.00 72.94 59  B 1 
ATOM 2074 C CD1 . LEU B 2 59  ? 17.160  24.064  8.961   1.00 67.59 59  B 1 
ATOM 2075 C CD2 . LEU B 2 59  ? 18.349  23.605  11.082  1.00 66.59 59  B 1 
ATOM 2076 N N   . SER B 2 60  ? 16.891  28.882  11.905  1.00 78.67 60  B 1 
ATOM 2077 C CA  . SER B 2 60  ? 17.258  30.298  12.087  1.00 76.38 60  B 1 
ATOM 2078 C C   . SER B 2 60  ? 17.529  30.697  13.543  1.00 76.19 60  B 1 
ATOM 2079 O O   . SER B 2 60  ? 18.073  31.769  13.787  1.00 73.29 60  B 1 
ATOM 2080 C CB  . SER B 2 60  ? 16.175  31.210  11.500  1.00 74.35 60  B 1 
ATOM 2081 O OG  . SER B 2 60  ? 15.004  31.226  12.294  1.00 66.08 60  B 1 
ATOM 2082 N N   . GLN B 2 61  ? 17.146  29.853  14.507  1.00 80.47 61  B 1 
ATOM 2083 C CA  . GLN B 2 61  ? 17.402  30.037  15.940  1.00 78.93 61  B 1 
ATOM 2084 C C   . GLN B 2 61  ? 18.684  29.339  16.414  1.00 78.52 61  B 1 
ATOM 2085 O O   . GLN B 2 61  ? 19.038  29.450  17.587  1.00 74.16 61  B 1 
ATOM 2086 C CB  . GLN B 2 61  ? 16.188  29.535  16.741  1.00 77.18 61  B 1 
ATOM 2087 C CG  . GLN B 2 61  ? 14.933  30.385  16.495  1.00 73.85 61  B 1 
ATOM 2088 C CD  . GLN B 2 61  ? 13.682  29.833  17.195  1.00 67.98 61  B 1 
ATOM 2089 O OE1 . GLN B 2 61  ? 13.547  28.667  17.522  1.00 62.48 61  B 1 
ATOM 2090 N NE2 . GLN B 2 61  ? 12.704  30.674  17.444  1.00 59.62 61  B 1 
ATOM 2091 N N   . ARG B 2 62  ? 19.363  28.601  15.531  1.00 77.22 62  B 1 
ATOM 2092 C CA  . ARG B 2 62  ? 20.654  27.967  15.840  1.00 74.75 62  B 1 
ATOM 2093 C C   . ARG B 2 62  ? 21.782  28.995  15.789  1.00 74.37 62  B 1 
ATOM 2094 O O   . ARG B 2 62  ? 21.717  29.963  15.035  1.00 71.37 62  B 1 
ATOM 2095 C CB  . ARG B 2 62  ? 20.933  26.807  14.881  1.00 73.27 62  B 1 
ATOM 2096 C CG  . ARG B 2 62  ? 19.947  25.645  15.071  1.00 70.49 62  B 1 
ATOM 2097 C CD  . ARG B 2 62  ? 20.176  24.528  14.026  1.00 69.02 62  B 1 
ATOM 2098 N NE  . ARG B 2 62  ? 21.527  23.945  14.075  1.00 68.74 62  B 1 
ATOM 2099 C CZ  . ARG B 2 62  ? 22.011  23.094  14.968  1.00 67.15 62  B 1 
ATOM 2100 N NH1 . ARG B 2 62  ? 21.294  22.650  15.959  1.00 63.53 62  B 1 
ATOM 2101 N NH2 . ARG B 2 62  ? 23.232  22.667  14.873  1.00 64.64 62  B 1 
ATOM 2102 N N   . ASP B 2 63  ? 22.828  28.733  16.576  1.00 75.23 63  B 1 
ATOM 2103 C CA  . ASP B 2 63  ? 24.045  29.533  16.552  1.00 73.72 63  B 1 
ATOM 2104 C C   . ASP B 2 63  ? 24.924  29.115  15.371  1.00 73.88 63  B 1 
ATOM 2105 O O   . ASP B 2 63  ? 25.383  27.974  15.287  1.00 70.13 63  B 1 
ATOM 2106 C CB  . ASP B 2 63  ? 24.794  29.397  17.886  1.00 70.98 63  B 1 
ATOM 2107 C CG  . ASP B 2 63  ? 24.019  29.994  19.065  1.00 64.08 63  B 1 
ATOM 2108 O OD1 . ASP B 2 63  ? 23.394  31.061  18.873  1.00 57.84 63  B 1 
ATOM 2109 O OD2 . ASP B 2 63  ? 24.070  29.386  20.156  1.00 56.81 63  B 1 
ATOM 2110 N N   . PHE B 2 64  ? 25.156  30.050  14.457  1.00 76.00 64  B 1 
ATOM 2111 C CA  . PHE B 2 64  ? 26.066  29.896  13.328  1.00 74.87 64  B 1 
ATOM 2112 C C   . PHE B 2 64  ? 27.057  31.055  13.295  1.00 75.12 64  B 1 
ATOM 2113 O O   . PHE B 2 64  ? 26.741  32.175  13.695  1.00 71.12 64  B 1 
ATOM 2114 C CB  . PHE B 2 64  ? 25.276  29.846  12.021  1.00 72.99 64  B 1 
ATOM 2115 C CG  . PHE B 2 64  ? 24.269  28.728  11.911  1.00 71.94 64  B 1 
ATOM 2116 C CD1 . PHE B 2 64  ? 24.696  27.391  11.833  1.00 64.41 64  B 1 
ATOM 2117 C CD2 . PHE B 2 64  ? 22.895  29.020  11.848  1.00 63.12 64  B 1 
ATOM 2118 C CE1 . PHE B 2 64  ? 23.761  26.359  11.679  1.00 60.93 64  B 1 
ATOM 2119 C CE2 . PHE B 2 64  ? 21.954  27.991  11.691  1.00 63.15 64  B 1 
ATOM 2120 C CZ  . PHE B 2 64  ? 22.387  26.659  11.603  1.00 71.23 64  B 1 
ATOM 2121 N N   . LYS B 2 65  ? 28.246  30.813  12.765  1.00 72.61 65  B 1 
ATOM 2122 C CA  . LYS B 2 65  ? 29.253  31.866  12.576  1.00 70.93 65  B 1 
ATOM 2123 C C   . LYS B 2 65  ? 28.908  32.797  11.416  1.00 71.34 65  B 1 
ATOM 2124 O O   . LYS B 2 65  ? 29.130  33.999  11.513  1.00 68.92 65  B 1 
ATOM 2125 C CB  . LYS B 2 65  ? 30.619  31.240  12.326  1.00 71.70 65  B 1 
ATOM 2126 C CG  . LYS B 2 65  ? 31.192  30.530  13.557  1.00 68.13 65  B 1 
ATOM 2127 C CD  . LYS B 2 65  ? 32.570  30.021  13.160  1.00 64.21 65  B 1 
ATOM 2128 C CE  . LYS B 2 65  ? 33.360  29.455  14.329  1.00 58.96 65  B 1 
ATOM 2129 N NZ  . LYS B 2 65  ? 34.734  29.175  13.855  1.00 51.92 65  B 1 
ATOM 2130 N N   . HIS B 2 66  ? 28.401  32.232  10.321  1.00 74.24 66  B 1 
ATOM 2131 C CA  . HIS B 2 66  ? 28.221  32.934  9.048   1.00 71.27 66  B 1 
ATOM 2132 C C   . HIS B 2 66  ? 26.838  32.770  8.425   1.00 73.12 66  B 1 
ATOM 2133 O O   . HIS B 2 66  ? 26.417  33.631  7.645   1.00 67.29 66  B 1 
ATOM 2134 C CB  . HIS B 2 66  ? 29.288  32.446  8.071   1.00 67.88 66  B 1 
ATOM 2135 C CG  . HIS B 2 66  ? 30.691  32.635  8.564   1.00 70.57 66  B 1 
ATOM 2136 N ND1 . HIS B 2 66  ? 31.275  33.845  8.916   1.00 62.00 66  B 1 
ATOM 2137 C CD2 . HIS B 2 66  ? 31.620  31.651  8.772   1.00 59.54 66  B 1 
ATOM 2138 C CE1 . HIS B 2 66  ? 32.517  33.589  9.320   1.00 63.45 66  B 1 
ATOM 2139 N NE2 . HIS B 2 66  ? 32.758  32.272  9.245   1.00 64.20 66  B 1 
ATOM 2140 N N   . LEU B 2 67  ? 26.124  31.692  8.734   1.00 73.32 67  B 1 
ATOM 2141 C CA  . LEU B 2 67  ? 24.775  31.497  8.214   1.00 71.57 67  B 1 
ATOM 2142 C C   . LEU B 2 67  ? 23.808  32.505  8.833   1.00 72.57 67  B 1 
ATOM 2143 O O   . LEU B 2 67  ? 23.707  32.642  10.048  1.00 71.43 67  B 1 
ATOM 2144 C CB  . LEU B 2 67  ? 24.275  30.069  8.451   1.00 70.41 67  B 1 
ATOM 2145 C CG  . LEU B 2 67  ? 24.982  28.982  7.632   1.00 64.88 67  B 1 
ATOM 2146 C CD1 . LEU B 2 67  ? 24.350  27.632  7.961   1.00 58.81 67  B 1 
ATOM 2147 C CD2 . LEU B 2 67  ? 24.854  29.201  6.132   1.00 61.10 67  B 1 
ATOM 2148 N N   . ASN B 2 68  ? 23.051  33.166  7.963   1.00 79.56 68  B 1 
ATOM 2149 C CA  . ASN B 2 68  ? 21.933  34.024  8.329   1.00 77.91 68  B 1 
ATOM 2150 C C   . ASN B 2 68  ? 20.629  33.486  7.720   1.00 78.77 68  B 1 
ATOM 2151 O O   . ASN B 2 68  ? 20.622  32.524  6.944   1.00 76.39 68  B 1 
ATOM 2152 C CB  . ASN B 2 68  ? 22.279  35.477  7.948   1.00 75.04 68  B 1 
ATOM 2153 C CG  . ASN B 2 68  ? 22.415  35.697  6.450   1.00 74.61 68  B 1 
ATOM 2154 O OD1 . ASN B 2 68  ? 21.740  35.092  5.640   1.00 67.79 68  B 1 
ATOM 2155 N ND2 . ASN B 2 68  ? 23.279  36.601  6.043   1.00 67.21 68  B 1 
ATOM 2156 N N   . GLY B 2 69  ? 19.510  34.127  8.056   1.00 80.15 69  B 1 
ATOM 2157 C CA  . GLY B 2 69  ? 18.190  33.700  7.577   1.00 79.29 69  B 1 
ATOM 2158 C C   . GLY B 2 69  ? 18.039  33.711  6.052   1.00 81.72 69  B 1 
ATOM 2159 O O   . GLY B 2 69  ? 17.342  32.854  5.506   1.00 79.41 69  B 1 
ATOM 2160 N N   . GLU B 2 70  ? 18.707  34.633  5.347   1.00 78.45 70  B 1 
ATOM 2161 C CA  . GLU B 2 70  ? 18.665  34.689  3.877   1.00 79.65 70  B 1 
ATOM 2162 C C   . GLU B 2 70  ? 19.375  33.477  3.254   1.00 80.90 70  B 1 
ATOM 2163 O O   . GLU B 2 70  ? 18.819  32.813  2.375   1.00 78.34 70  B 1 
ATOM 2164 C CB  . GLU B 2 70  ? 19.292  36.010  3.383   1.00 77.88 70  B 1 
ATOM 2165 C CG  . GLU B 2 70  ? 19.058  36.236  1.876   1.00 69.37 70  B 1 
ATOM 2166 C CD  . GLU B 2 70  ? 19.909  37.354  1.251   1.00 64.06 70  B 1 
ATOM 2167 O OE1 . GLU B 2 70  ? 19.862  37.486  0.006   1.00 56.50 70  B 1 
ATOM 2168 O OE2 . GLU B 2 70  ? 20.683  38.037  1.944   1.00 58.88 70  B 1 
ATOM 2169 N N   . ILE B 2 71  ? 20.582  33.156  3.751   1.00 78.24 71  B 1 
ATOM 2170 C CA  . ILE B 2 71  ? 21.368  32.011  3.269   1.00 77.44 71  B 1 
ATOM 2171 C C   . ILE B 2 71  ? 20.629  30.697  3.556   1.00 78.85 71  B 1 
ATOM 2172 O O   . ILE B 2 71  ? 20.471  29.871  2.654   1.00 77.67 71  B 1 
ATOM 2173 C CB  . ILE B 2 71  ? 22.786  32.015  3.888   1.00 77.08 71  B 1 
ATOM 2174 C CG1 . ILE B 2 71  ? 23.572  33.278  3.456   1.00 76.03 71  B 1 
ATOM 2175 C CG2 . ILE B 2 71  ? 23.559  30.748  3.485   1.00 76.09 71  B 1 
ATOM 2176 C CD1 . ILE B 2 71  ? 24.909  33.466  4.194   1.00 74.52 71  B 1 
ATOM 2177 N N   . LEU B 2 72  ? 20.126  30.535  4.786   1.00 76.59 72  B 1 
ATOM 2178 C CA  . LEU B 2 72  ? 19.331  29.365  5.171   1.00 76.68 72  B 1 
ATOM 2179 C C   . LEU B 2 72  ? 18.095  29.205  4.281   1.00 76.71 72  B 1 
ATOM 2180 O O   . LEU B 2 72  ? 17.813  28.107  3.813   1.00 76.52 72  B 1 
ATOM 2181 C CB  . LEU B 2 72  ? 18.902  29.489  6.641   1.00 76.40 72  B 1 
ATOM 2182 C CG  . LEU B 2 72  ? 20.009  29.151  7.657   1.00 73.34 72  B 1 
ATOM 2183 C CD1 . LEU B 2 72  ? 19.541  29.550  9.059   1.00 65.66 72  B 1 
ATOM 2184 C CD2 . LEU B 2 72  ? 20.326  27.656  7.664   1.00 67.07 72  B 1 
ATOM 2185 N N   . THR B 2 73  ? 17.381  30.312  3.999   1.00 82.68 73  B 1 
ATOM 2186 C CA  . THR B 2 73  ? 16.181  30.286  3.151   1.00 81.33 73  B 1 
ATOM 2187 C C   . THR B 2 73  ? 16.520  29.863  1.722   1.00 81.15 73  B 1 
ATOM 2188 O O   . THR B 2 73  ? 15.838  29.002  1.173   1.00 79.94 73  B 1 
ATOM 2189 C CB  . THR B 2 73  ? 15.460  31.639  3.153   1.00 80.31 73  B 1 
ATOM 2190 O OG1 . THR B 2 73  ? 15.091  31.975  4.474   1.00 76.26 73  B 1 
ATOM 2191 C CG2 . THR B 2 73  ? 14.173  31.622  2.327   1.00 74.70 73  B 1 
ATOM 2192 N N   . GLY B 2 74  ? 17.583  30.422  1.131   1.00 80.43 74  B 1 
ATOM 2193 C CA  . GLY B 2 74  ? 18.047  30.025  -0.204  1.00 78.48 74  B 1 
ATOM 2194 C C   . GLY B 2 74  ? 18.429  28.541  -0.265  1.00 80.04 74  B 1 
ATOM 2195 O O   . GLY B 2 74  ? 17.918  27.797  -1.104  1.00 78.32 74  B 1 
ATOM 2196 N N   . PHE B 2 75  ? 19.266  28.099  0.682   1.00 78.31 75  B 1 
ATOM 2197 C CA  . PHE B 2 75  ? 19.716  26.710  0.776   1.00 77.72 75  B 1 
ATOM 2198 C C   . PHE B 2 75  ? 18.543  25.734  0.953   1.00 80.16 75  B 1 
ATOM 2199 O O   . PHE B 2 75  ? 18.375  24.806  0.158   1.00 78.75 75  B 1 
ATOM 2200 C CB  . PHE B 2 75  ? 20.711  26.596  1.933   1.00 75.38 75  B 1 
ATOM 2201 C CG  . PHE B 2 75  ? 21.259  25.195  2.127   1.00 74.20 75  B 1 
ATOM 2202 C CD1 . PHE B 2 75  ? 20.897  24.437  3.254   1.00 67.00 75  B 1 
ATOM 2203 C CD2 . PHE B 2 75  ? 22.139  24.648  1.177   1.00 65.21 75  B 1 
ATOM 2204 C CE1 . PHE B 2 75  ? 21.424  23.148  3.439   1.00 62.29 75  B 1 
ATOM 2205 C CE2 . PHE B 2 75  ? 22.666  23.358  1.357   1.00 64.32 75  B 1 
ATOM 2206 C CZ  . PHE B 2 75  ? 22.311  22.611  2.490   1.00 69.98 75  B 1 
ATOM 2207 N N   . TYR B 2 76  ? 17.687  25.975  1.947   1.00 76.78 76  B 1 
ATOM 2208 C CA  . TYR B 2 76  ? 16.558  25.089  2.231   1.00 78.93 76  B 1 
ATOM 2209 C C   . TYR B 2 76  ? 15.465  25.130  1.165   1.00 79.05 76  B 1 
ATOM 2210 O O   . TYR B 2 76  ? 14.781  24.131  0.981   1.00 77.81 76  B 1 
ATOM 2211 C CB  . TYR B 2 76  ? 16.001  25.356  3.627   1.00 78.68 76  B 1 
ATOM 2212 C CG  . TYR B 2 76  ? 16.714  24.496  4.645   1.00 76.31 76  B 1 
ATOM 2213 C CD1 . TYR B 2 76  ? 16.296  23.163  4.832   1.00 67.28 76  B 1 
ATOM 2214 C CD2 . TYR B 2 76  ? 17.861  24.964  5.311   1.00 66.07 76  B 1 
ATOM 2215 C CE1 . TYR B 2 76  ? 17.030  22.297  5.657   1.00 63.14 76  B 1 
ATOM 2216 C CE2 . TYR B 2 76  ? 18.605  24.103  6.135   1.00 63.39 76  B 1 
ATOM 2217 C CZ  . TYR B 2 76  ? 18.196  22.765  6.291   1.00 72.22 76  B 1 
ATOM 2218 O OH  . TYR B 2 76  ? 18.958  21.911  7.041   1.00 67.73 76  B 1 
ATOM 2219 N N   . THR B 2 77  ? 15.329  26.237  0.407   1.00 80.28 77  B 1 
ATOM 2220 C CA  . THR B 2 77  ? 14.426  26.281  -0.754  1.00 78.60 77  B 1 
ATOM 2221 C C   . THR B 2 77  ? 14.802  25.204  -1.769  1.00 79.06 77  B 1 
ATOM 2222 O O   . THR B 2 77  ? 13.920  24.484  -2.241  1.00 78.26 77  B 1 
ATOM 2223 C CB  . THR B 2 77  ? 14.418  27.672  -1.404  1.00 77.90 77  B 1 
ATOM 2224 O OG1 . THR B 2 77  ? 13.891  28.608  -0.492  1.00 73.58 77  B 1 
ATOM 2225 C CG2 . THR B 2 77  ? 13.537  27.746  -2.654  1.00 71.81 77  B 1 
ATOM 2226 N N   . GLU B 2 78  ? 16.103  25.037  -2.056  1.00 75.23 78  B 1 
ATOM 2227 C CA  . GLU B 2 78  ? 16.556  23.980  -2.966  1.00 74.80 78  B 1 
ATOM 2228 C C   . GLU B 2 78  ? 16.464  22.588  -2.318  1.00 75.41 78  B 1 
ATOM 2229 O O   . GLU B 2 78  ? 15.961  21.660  -2.947  1.00 74.10 78  B 1 
ATOM 2230 C CB  . GLU B 2 78  ? 17.964  24.293  -3.493  1.00 74.67 78  B 1 
ATOM 2231 C CG  . GLU B 2 78  ? 18.385  23.386  -4.667  1.00 69.44 78  B 1 
ATOM 2232 C CD  . GLU B 2 78  ? 17.453  23.464  -5.904  1.00 67.08 78  B 1 
ATOM 2233 O OE1 . GLU B 2 78  ? 17.312  22.459  -6.632  1.00 61.10 78  B 1 
ATOM 2234 O OE2 . GLU B 2 78  ? 16.825  24.517  -6.160  1.00 62.67 78  B 1 
ATOM 2235 N N   . VAL B 2 79  ? 16.841  22.439  -1.038  1.00 79.62 79  B 1 
ATOM 2236 C CA  . VAL B 2 79  ? 16.708  21.164  -0.299  1.00 78.04 79  B 1 
ATOM 2237 C C   . VAL B 2 79  ? 15.250  20.680  -0.287  1.00 78.48 79  B 1 
ATOM 2238 O O   . VAL B 2 79  ? 14.979  19.514  -0.577  1.00 77.15 79  B 1 
ATOM 2239 C CB  . VAL B 2 79  ? 17.256  21.298  1.140   1.00 76.46 79  B 1 
ATOM 2240 C CG1 . VAL B 2 79  ? 16.976  20.053  1.990   1.00 72.54 79  B 1 
ATOM 2241 C CG2 . VAL B 2 79  ? 18.776  21.505  1.139   1.00 69.88 79  B 1 
ATOM 2242 N N   . PHE B 2 80  ? 14.292  21.574  -0.006  1.00 80.36 80  B 1 
ATOM 2243 C CA  . PHE B 2 80  ? 12.867  21.242  -0.009  1.00 80.09 80  B 1 
ATOM 2244 C C   . PHE B 2 80  ? 12.364  20.910  -1.414  1.00 80.04 80  B 1 
ATOM 2245 O O   . PHE B 2 80  ? 11.613  19.952  -1.581  1.00 79.95 80  B 1 
ATOM 2246 C CB  . PHE B 2 80  ? 12.052  22.391  0.586   1.00 79.71 80  B 1 
ATOM 2247 C CG  . PHE B 2 80  ? 12.316  22.734  2.039   1.00 77.32 80  B 1 
ATOM 2248 C CD1 . PHE B 2 80  ? 12.663  21.751  2.980   1.00 69.32 80  B 1 
ATOM 2249 C CD2 . PHE B 2 80  ? 12.175  24.071  2.463   1.00 68.68 80  B 1 
ATOM 2250 C CE1 . PHE B 2 80  ? 12.886  22.100  4.324   1.00 67.68 80  B 1 
ATOM 2251 C CE2 . PHE B 2 80  ? 12.390  24.424  3.804   1.00 68.52 80  B 1 
ATOM 2252 C CZ  . PHE B 2 80  ? 12.751  23.441  4.734   1.00 76.44 80  B 1 
ATOM 2253 N N   . LYS B 2 81  ? 12.799  21.652  -2.439  1.00 78.58 81  B 1 
ATOM 2254 C CA  . LYS B 2 81  ? 12.458  21.374  -3.838  1.00 78.52 81  B 1 
ATOM 2255 C C   . LYS B 2 81  ? 12.954  19.990  -4.269  1.00 77.49 81  B 1 
ATOM 2256 O O   . LYS B 2 81  ? 12.181  19.232  -4.858  1.00 79.01 81  B 1 
ATOM 2257 C CB  . LYS B 2 81  ? 13.043  22.501  -4.694  1.00 79.00 81  B 1 
ATOM 2258 C CG  . LYS B 2 81  ? 12.880  22.307  -6.213  1.00 73.97 81  B 1 
ATOM 2259 C CD  . LYS B 2 81  ? 13.593  23.473  -6.905  1.00 74.26 81  B 1 
ATOM 2260 C CE  . LYS B 2 81  ? 14.050  23.139  -8.325  1.00 64.30 81  B 1 
ATOM 2261 N NZ  . LYS B 2 81  ? 15.346  23.803  -8.584  1.00 58.59 81  B 1 
ATOM 2262 N N   . ILE B 2 82  ? 14.202  19.648  -3.926  1.00 78.60 82  B 1 
ATOM 2263 C CA  . ILE B 2 82  ? 14.782  18.319  -4.167  1.00 77.07 82  B 1 
ATOM 2264 C C   . ILE B 2 82  ? 13.954  17.238  -3.460  1.00 77.41 82  B 1 
ATOM 2265 O O   . ILE B 2 82  ? 13.510  16.287  -4.102  1.00 75.62 82  B 1 
ATOM 2266 C CB  . ILE B 2 82  ? 16.265  18.302  -3.717  1.00 77.22 82  B 1 
ATOM 2267 C CG1 . ILE B 2 82  ? 17.125  19.132  -4.701  1.00 75.24 82  B 1 
ATOM 2268 C CG2 . ILE B 2 82  ? 16.814  16.864  -3.612  1.00 73.05 82  B 1 
ATOM 2269 C CD1 . ILE B 2 82  ? 18.531  19.445  -4.172  1.00 70.21 82  B 1 
ATOM 2270 N N   . SER B 2 83  ? 13.688  17.423  -2.162  1.00 79.59 83  B 1 
ATOM 2271 C CA  . SER B 2 83  ? 12.929  16.460  -1.354  1.00 77.68 83  B 1 
ATOM 2272 C C   . SER B 2 83  ? 11.510  16.242  -1.896  1.00 76.77 83  B 1 
ATOM 2273 O O   . SER B 2 83  ? 11.094  15.101  -2.076  1.00 77.60 83  B 1 
ATOM 2274 C CB  . SER B 2 83  ? 12.891  16.934  0.101   1.00 77.33 83  B 1 
ATOM 2275 O OG  . SER B 2 83  ? 12.318  15.955  0.940   1.00 68.97 83  B 1 
ATOM 2276 N N   . ARG B 2 84  ? 10.780  17.324  -2.238  1.00 79.60 84  B 1 
ATOM 2277 C CA  . ARG B 2 84  ? 9.431   17.238  -2.822  1.00 78.87 84  B 1 
ATOM 2278 C C   . ARG B 2 84  ? 9.438   16.496  -4.157  1.00 78.23 84  B 1 
ATOM 2279 O O   . ARG B 2 84  ? 8.664   15.561  -4.324  1.00 79.30 84  B 1 
ATOM 2280 C CB  . ARG B 2 84  ? 8.826   18.632  -3.014  1.00 78.31 84  B 1 
ATOM 2281 C CG  . ARG B 2 84  ? 8.439   19.321  -1.697  1.00 75.97 84  B 1 
ATOM 2282 C CD  . ARG B 2 84  ? 7.686   20.628  -1.928  1.00 76.14 84  B 1 
ATOM 2283 N NE  . ARG B 2 84  ? 8.409   21.585  -2.782  1.00 71.95 84  B 1 
ATOM 2284 C CZ  . ARG B 2 84  ? 8.991   22.717  -2.408  1.00 67.79 84  B 1 
ATOM 2285 N NH1 . ARG B 2 84  ? 9.017   23.121  -1.172  1.00 62.65 84  B 1 
ATOM 2286 N NH2 . ARG B 2 84  ? 9.556   23.488  -3.290  1.00 61.74 84  B 1 
ATOM 2287 N N   . LYS B 2 85  ? 10.334  16.866  -5.083  1.00 79.32 85  B 1 
ATOM 2288 C CA  . LYS B 2 85  ? 10.445  16.209  -6.394  1.00 78.00 85  B 1 
ATOM 2289 C C   . LYS B 2 85  ? 10.745  14.714  -6.244  1.00 77.54 85  B 1 
ATOM 2290 O O   . LYS B 2 85  ? 10.155  13.896  -6.950  1.00 77.94 85  B 1 
ATOM 2291 C CB  . LYS B 2 85  ? 11.514  16.927  -7.243  1.00 78.56 85  B 1 
ATOM 2292 C CG  . LYS B 2 85  ? 11.611  16.382  -8.685  1.00 72.76 85  B 1 
ATOM 2293 C CD  . LYS B 2 85  ? 12.693  17.105  -9.505  1.00 69.85 85  B 1 
ATOM 2294 C CE  . LYS B 2 85  ? 12.825  16.505  -10.912 1.00 60.60 85  B 1 
ATOM 2295 N NZ  . LYS B 2 85  ? 13.928  17.110  -11.715 1.00 54.21 85  B 1 
ATOM 2296 N N   . PHE B 2 86  ? 11.621  14.363  -5.305  1.00 77.59 86  B 1 
ATOM 2297 C CA  . PHE B 2 86  ? 11.964  12.974  -5.006  1.00 77.04 86  B 1 
ATOM 2298 C C   . PHE B 2 86  ? 10.761  12.186  -4.464  1.00 77.72 86  B 1 
ATOM 2299 O O   . PHE B 2 86  ? 10.426  11.121  -4.987  1.00 76.24 86  B 1 
ATOM 2300 C CB  . PHE B 2 86  ? 13.143  12.970  -4.030  1.00 76.56 86  B 1 
ATOM 2301 C CG  . PHE B 2 86  ? 13.668  11.584  -3.753  1.00 75.38 86  B 1 
ATOM 2302 C CD1 . PHE B 2 86  ? 13.334  10.927  -2.558  1.00 70.07 86  B 1 
ATOM 2303 C CD2 . PHE B 2 86  ? 14.474  10.938  -4.708  1.00 68.62 86  B 1 
ATOM 2304 C CE1 . PHE B 2 86  ? 13.806  9.630   -2.319  1.00 65.78 86  B 1 
ATOM 2305 C CE2 . PHE B 2 86  ? 14.947  9.643   -4.475  1.00 66.20 86  B 1 
ATOM 2306 C CZ  . PHE B 2 86  ? 14.613  8.990   -3.280  1.00 69.73 86  B 1 
ATOM 2307 N N   . GLN B 2 87  ? 10.051  12.745  -3.477  1.00 80.18 87  B 1 
ATOM 2308 C CA  . GLN B 2 87  ? 8.834   12.143  -2.921  1.00 77.77 87  B 1 
ATOM 2309 C C   . GLN B 2 87  ? 7.709   12.035  -3.965  1.00 77.28 87  B 1 
ATOM 2310 O O   . GLN B 2 87  ? 7.016   11.022  -4.020  1.00 77.61 87  B 1 
ATOM 2311 C CB  . GLN B 2 87  ? 8.356   12.971  -1.722  1.00 76.10 87  B 1 
ATOM 2312 C CG  . GLN B 2 87  ? 9.239   12.860  -0.471  1.00 71.76 87  B 1 
ATOM 2313 C CD  . GLN B 2 87  ? 8.688   13.707  0.682   1.00 73.16 87  B 1 
ATOM 2314 O OE1 . GLN B 2 87  ? 8.306   14.861  0.521   1.00 67.13 87  B 1 
ATOM 2315 N NE2 . GLN B 2 87  ? 8.599   13.168  1.877   1.00 64.76 87  B 1 
ATOM 2316 N N   . GLU B 2 88  ? 7.522   13.054  -4.813  1.00 81.06 88  B 1 
ATOM 2317 C CA  . GLU B 2 88  ? 6.539   13.038  -5.899  1.00 79.53 88  B 1 
ATOM 2318 C C   . GLU B 2 88  ? 6.800   11.907  -6.895  1.00 79.03 88  B 1 
ATOM 2319 O O   . GLU B 2 88  ? 5.864   11.226  -7.309  1.00 78.36 88  B 1 
ATOM 2320 C CB  . GLU B 2 88  ? 6.553   14.369  -6.662  1.00 78.70 88  B 1 
ATOM 2321 C CG  . GLU B 2 88  ? 5.770   15.483  -5.959  1.00 72.29 88  B 1 
ATOM 2322 C CD  . GLU B 2 88  ? 5.866   16.832  -6.682  1.00 67.47 88  B 1 
ATOM 2323 O OE1 . GLU B 2 88  ? 5.465   17.847  -6.067  1.00 61.61 88  B 1 
ATOM 2324 O OE2 . GLU B 2 88  ? 6.311   16.856  -7.857  1.00 61.67 88  B 1 
ATOM 2325 N N   . ASN B 2 89  ? 8.061   11.688  -7.264  1.00 79.48 89  B 1 
ATOM 2326 C CA  . ASN B 2 89  ? 8.432   10.596  -8.156  1.00 78.00 89  B 1 
ATOM 2327 C C   . ASN B 2 89  ? 8.153   9.232   -7.513  1.00 77.15 89  B 1 
ATOM 2328 O O   . ASN B 2 89  ? 7.542   8.379   -8.154  1.00 76.44 89  B 1 
ATOM 2329 C CB  . ASN B 2 89  ? 9.895   10.762  -8.582  1.00 78.84 89  B 1 
ATOM 2330 C CG  . ASN B 2 89  ? 10.111  11.916  -9.559  1.00 76.14 89  B 1 
ATOM 2331 O OD1 . ASN B 2 89  ? 9.208   12.432  -10.196 1.00 70.18 89  B 1 
ATOM 2332 N ND2 . ASN B 2 89  ? 11.353  12.321  -9.735  1.00 69.42 89  B 1 
ATOM 2333 N N   . ALA B 2 90  ? 8.501   9.059   -6.233  1.00 78.44 90  B 1 
ATOM 2334 C CA  . ALA B 2 90  ? 8.195   7.832   -5.492  1.00 77.29 90  B 1 
ATOM 2335 C C   . ALA B 2 90  ? 6.678   7.556   -5.424  1.00 76.57 90  B 1 
ATOM 2336 O O   . ALA B 2 90  ? 6.233   6.439   -5.693  1.00 75.72 90  B 1 
ATOM 2337 C CB  . ALA B 2 90  ? 8.819   7.942   -4.096  1.00 76.13 90  B 1 
ATOM 2338 N N   . LEU B 2 91  ? 5.860   8.586   -5.152  1.00 76.78 91  B 1 
ATOM 2339 C CA  . LEU B 2 91  ? 4.399   8.453   -5.135  1.00 75.15 91  B 1 
ATOM 2340 C C   . LEU B 2 91  ? 3.800   8.199   -6.524  1.00 74.22 91  B 1 
ATOM 2341 O O   . LEU B 2 91  ? 2.789   7.506   -6.626  1.00 73.27 91  B 1 
ATOM 2342 C CB  . LEU B 2 91  ? 3.754   9.691   -4.499  1.00 73.96 91  B 1 
ATOM 2343 C CG  . LEU B 2 91  ? 3.952   9.824   -2.978  1.00 68.44 91  B 1 
ATOM 2344 C CD1 . LEU B 2 91  ? 3.206   11.064  -2.499  1.00 64.01 91  B 1 
ATOM 2345 C CD2 . LEU B 2 91  ? 3.405   8.635   -2.193  1.00 63.99 91  B 1 
ATOM 2346 N N   . LYS B 2 92  ? 4.388   8.730   -7.595  1.00 79.40 92  B 1 
ATOM 2347 C CA  . LYS B 2 92  ? 3.962   8.406   -8.968  1.00 78.60 92  B 1 
ATOM 2348 C C   . LYS B 2 92  ? 4.166   6.926   -9.279  1.00 76.82 92  B 1 
ATOM 2349 O O   . LYS B 2 92  ? 3.275   6.317   -9.868  1.00 75.52 92  B 1 
ATOM 2350 C CB  . LYS B 2 92  ? 4.704   9.277   -9.988  1.00 78.55 92  B 1 
ATOM 2351 C CG  . LYS B 2 92  ? 4.134   10.704  -10.079 1.00 72.95 92  B 1 
ATOM 2352 C CD  . LYS B 2 92  ? 5.052   11.583  -10.933 1.00 71.16 92  B 1 
ATOM 2353 C CE  . LYS B 2 92  ? 4.554   13.032  -10.950 1.00 63.38 92  B 1 
ATOM 2354 N NZ  . LYS B 2 92  ? 5.547   13.945  -11.567 1.00 57.50 92  B 1 
ATOM 2355 N N   . GLU B 2 93  ? 5.283   6.341   -8.862  1.00 76.41 93  B 1 
ATOM 2356 C CA  . GLU B 2 93  ? 5.524   4.902   -9.028  1.00 74.26 93  B 1 
ATOM 2357 C C   . GLU B 2 93  ? 4.548   4.063   -8.186  1.00 73.25 93  B 1 
ATOM 2358 O O   . GLU B 2 93  ? 3.944   3.123   -8.709  1.00 71.95 93  B 1 
ATOM 2359 C CB  . GLU B 2 93  ? 6.991   4.554   -8.735  1.00 73.02 93  B 1 
ATOM 2360 C CG  . GLU B 2 93  ? 7.994   5.183   -9.730  1.00 66.17 93  B 1 
ATOM 2361 C CD  . GLU B 2 93  ? 7.639   4.923   -11.213 1.00 60.86 93  B 1 
ATOM 2362 O OE1 . GLU B 2 93  ? 7.703   5.859   -12.044 1.00 56.07 93  B 1 
ATOM 2363 O OE2 . GLU B 2 93  ? 7.207   3.805   -11.558 1.00 57.07 93  B 1 
ATOM 2364 N N   . LEU B 2 94  ? 4.265   4.469   -6.941  1.00 75.32 94  B 1 
ATOM 2365 C CA  . LEU B 2 94  ? 3.219   3.838   -6.124  1.00 72.21 94  B 1 
ATOM 2366 C C   . LEU B 2 94  ? 1.840   3.902   -6.793  1.00 71.50 94  B 1 
ATOM 2367 O O   . LEU B 2 94  ? 1.137   2.895   -6.849  1.00 70.10 94  B 1 
ATOM 2368 C CB  . LEU B 2 94  ? 3.154   4.498   -4.739  1.00 70.90 94  B 1 
ATOM 2369 C CG  . LEU B 2 94  ? 4.250   4.048   -3.763  1.00 64.69 94  B 1 
ATOM 2370 C CD1 . LEU B 2 94  ? 4.209   4.954   -2.536  1.00 59.23 94  B 1 
ATOM 2371 C CD2 . LEU B 2 94  ? 4.037   2.603   -3.306  1.00 60.28 94  B 1 
ATOM 2372 N N   . LYS B 2 95  ? 1.455   5.056   -7.364  1.00 76.10 95  B 1 
ATOM 2373 C CA  . LYS B 2 95  ? 0.178   5.209   -8.079  1.00 74.18 95  B 1 
ATOM 2374 C C   . LYS B 2 95  ? 0.098   4.347   -9.340  1.00 72.71 95  B 1 
ATOM 2375 O O   . LYS B 2 95  ? -0.979  3.852   -9.661  1.00 70.71 95  B 1 
ATOM 2376 C CB  . LYS B 2 95  ? -0.088  6.687   -8.406  1.00 72.42 95  B 1 
ATOM 2377 C CG  . LYS B 2 95  ? -0.537  7.457   -7.156  1.00 66.15 95  B 1 
ATOM 2378 C CD  . LYS B 2 95  ? -0.817  8.937   -7.444  1.00 61.16 95  B 1 
ATOM 2379 C CE  . LYS B 2 95  ? -1.266  9.602   -6.135  1.00 55.34 95  B 1 
ATOM 2380 N NZ  . LYS B 2 95  ? -1.623  11.032  -6.274  1.00 50.12 95  B 1 
ATOM 2381 N N   . LYS B 2 96  ? 1.208   4.127   -10.044 1.00 74.96 96  B 1 
ATOM 2382 C CA  . LYS B 2 96  ? 1.239   3.165   -11.160 1.00 74.35 96  B 1 
ATOM 2383 C C   . LYS B 2 96  ? 0.955   1.744   -10.669 1.00 72.16 96  B 1 
ATOM 2384 O O   . LYS B 2 96  ? 0.179   1.041   -11.306 1.00 70.60 96  B 1 
ATOM 2385 C CB  . LYS B 2 96  ? 2.589   3.192   -11.877 1.00 74.25 96  B 1 
ATOM 2386 C CG  . LYS B 2 96  ? 2.834   4.432   -12.754 1.00 68.43 96  B 1 
ATOM 2387 C CD  . LYS B 2 96  ? 4.272   4.343   -13.257 1.00 66.04 96  B 1 
ATOM 2388 C CE  . LYS B 2 96  ? 4.739   5.547   -14.061 1.00 58.87 96  B 1 
ATOM 2389 N NZ  . LYS B 2 96  ? 6.214   5.462   -14.237 1.00 53.66 96  B 1 
ATOM 2390 N N   . MET B 2 97  ? 1.527   1.340   -9.537  1.00 70.72 97  B 1 
ATOM 2391 C CA  . MET B 2 97  ? 1.211   0.047   -8.913  1.00 67.46 97  B 1 
ATOM 2392 C C   . MET B 2 97  ? -0.255  -0.022  -8.466  1.00 66.91 97  B 1 
ATOM 2393 O O   . MET B 2 97  ? -0.915  -1.033  -8.702  1.00 65.50 97  B 1 
ATOM 2394 C CB  . MET B 2 97  ? 2.153   -0.226  -7.734  1.00 64.86 97  B 1 
ATOM 2395 C CG  . MET B 2 97  ? 3.586   -0.499  -8.178  1.00 58.13 97  B 1 
ATOM 2396 S SD  . MET B 2 97  ? 4.688   -0.930  -6.802  1.00 52.56 97  B 1 
ATOM 2397 C CE  . MET B 2 97  ? 6.149   -1.471  -7.728  1.00 49.75 97  B 1 
ATOM 2398 N N   . GLN B 2 98  ? -0.810  1.067   -7.898  1.00 69.39 98  B 1 
ATOM 2399 C CA  . GLN B 2 98  ? -2.216  1.137   -7.479  1.00 68.02 98  B 1 
ATOM 2400 C C   . GLN B 2 98  ? -3.210  1.003   -8.642  1.00 67.16 98  B 1 
ATOM 2401 O O   . GLN B 2 98  ? -4.267  0.406   -8.453  1.00 64.74 98  B 1 
ATOM 2402 C CB  . GLN B 2 98  ? -2.478  2.439   -6.717  1.00 65.63 98  B 1 
ATOM 2403 C CG  . GLN B 2 98  ? -1.969  2.382   -5.268  1.00 59.60 98  B 1 
ATOM 2404 C CD  . GLN B 2 98  ? -2.164  3.702   -4.529  1.00 55.12 98  B 1 
ATOM 2405 O OE1 . GLN B 2 98  ? -2.326  4.756   -5.117  1.00 53.33 98  B 1 
ATOM 2406 N NE2 . GLN B 2 98  ? -2.143  3.690   -3.214  1.00 49.75 98  B 1 
ATOM 2407 N N   . LYS B 2 99  ? -2.885  1.465   -9.853  1.00 71.42 99  B 1 
ATOM 2408 C CA  . LYS B 2 99  ? -3.748  1.225   -11.029 1.00 71.34 99  B 1 
ATOM 2409 C C   . LYS B 2 99  ? -3.968  -0.266  -11.299 1.00 71.08 99  B 1 
ATOM 2410 O O   . LYS B 2 99  ? -5.045  -0.657  -11.738 1.00 67.91 99  B 1 
ATOM 2411 C CB  . LYS B 2 99  ? -3.170  1.893   -12.279 1.00 68.92 99  B 1 
ATOM 2412 C CG  . LYS B 2 99  ? -3.450  3.398   -12.302 1.00 62.48 99  B 1 
ATOM 2413 C CD  . LYS B 2 99  ? -2.971  3.987   -13.628 1.00 58.10 99  B 1 
ATOM 2414 C CE  . LYS B 2 99  ? -3.350  5.465   -13.710 1.00 51.31 99  B 1 
ATOM 2415 N NZ  . LYS B 2 99  ? -3.086  6.012   -15.060 1.00 45.95 99  B 1 
ATOM 2416 N N   . ASN B 2 100 ? -2.981  -1.101  -11.004 1.00 68.96 100 B 1 
ATOM 2417 C CA  . ASN B 2 100 ? -3.140  -2.549  -11.116 1.00 69.46 100 B 1 
ATOM 2418 C C   . ASN B 2 100 ? -4.049  -3.118  -10.013 1.00 71.22 100 B 1 
ATOM 2419 O O   . ASN B 2 100 ? -4.638  -4.177  -10.206 1.00 69.81 100 B 1 
ATOM 2420 C CB  . ASN B 2 100 ? -1.763  -3.226  -11.115 1.00 65.42 100 B 1 
ATOM 2421 C CG  . ASN B 2 100 ? -0.896  -2.859  -12.311 1.00 59.14 100 B 1 
ATOM 2422 O OD1 . ASN B 2 100 ? -1.320  -2.284  -13.300 1.00 54.73 100 B 1 
ATOM 2423 N ND2 . ASN B 2 100 ? 0.373   -3.206  -12.250 1.00 53.71 100 B 1 
ATOM 2424 N N   . LEU B 2 101 ? -4.201  -2.417  -8.875  1.00 66.94 101 B 1 
ATOM 2425 C CA  . LEU B 2 101 ? -5.107  -2.832  -7.802  1.00 67.72 101 B 1 
ATOM 2426 C C   . LEU B 2 101 ? -6.581  -2.693  -8.191  1.00 70.08 101 B 1 
ATOM 2427 O O   . LEU B 2 101 ? -7.375  -3.517  -7.761  1.00 69.18 101 B 1 
ATOM 2428 C CB  . LEU B 2 101 ? -4.827  -2.058  -6.499  1.00 66.22 101 B 1 
ATOM 2429 C CG  . LEU B 2 101 ? -3.445  -2.276  -5.871  1.00 62.15 101 B 1 
ATOM 2430 C CD1 . LEU B 2 101 ? -3.279  -1.369  -4.654  1.00 57.26 101 B 1 
ATOM 2431 C CD2 . LEU B 2 101 ? -3.262  -3.724  -5.411  1.00 57.35 101 B 1 
ATOM 2432 N N   . ASP B 2 102 ? -6.955  -1.715  -9.030  1.00 68.87 102 B 1 
ATOM 2433 C CA  . ASP B 2 102 ? -8.336  -1.594  -9.518  1.00 70.08 102 B 1 
ATOM 2434 C C   . ASP B 2 102 ? -8.727  -2.804  -10.373 1.00 72.00 102 B 1 
ATOM 2435 O O   . ASP B 2 102 ? -9.752  -3.443  -10.120 1.00 71.18 102 B 1 
ATOM 2436 C CB  . ASP B 2 102 ? -8.522  -0.284  -10.302 1.00 67.47 102 B 1 
ATOM 2437 C CG  . ASP B 2 102 ? -8.505  0.965   -9.411  1.00 63.56 102 B 1 
ATOM 2438 O OD1 . ASP B 2 102 ? -8.946  0.862   -8.241  1.00 58.54 102 B 1 
ATOM 2439 O OD2 . ASP B 2 102 ? -8.084  2.027   -9.923  1.00 57.79 102 B 1 
ATOM 2440 N N   . SER B 2 103 ? -7.858  -3.201  -11.312 1.00 69.93 103 B 1 
ATOM 2441 C CA  . SER B 2 103 ? -8.054  -4.428  -12.097 1.00 71.84 103 B 1 
ATOM 2442 C C   . SER B 2 103 ? -8.081  -5.677  -11.209 1.00 73.21 103 B 1 
ATOM 2443 O O   . SER B 2 103 ? -8.908  -6.569  -11.404 1.00 72.44 103 B 1 
ATOM 2444 C CB  . SER B 2 103 ? -6.947  -4.545  -13.147 1.00 69.57 103 B 1 
ATOM 2445 O OG  . SER B 2 103 ? -7.116  -5.721  -13.920 1.00 63.23 103 B 1 
ATOM 2446 N N   . LEU B 2 104 ? -7.215  -5.737  -10.182 1.00 72.67 104 B 1 
ATOM 2447 C CA  . LEU B 2 104 ? -7.220  -6.838  -9.220  1.00 72.80 104 B 1 
ATOM 2448 C C   . LEU B 2 104 ? -8.525  -6.876  -8.416  1.00 74.08 104 B 1 
ATOM 2449 O O   . LEU B 2 104 ? -9.077  -7.953  -8.207  1.00 75.35 104 B 1 
ATOM 2450 C CB  . LEU B 2 104 ? -5.979  -6.724  -8.321  1.00 71.26 104 B 1 
ATOM 2451 C CG  . LEU B 2 104 ? -5.844  -7.851  -7.279  1.00 63.20 104 B 1 
ATOM 2452 C CD1 . LEU B 2 104 ? -5.749  -9.237  -7.909  1.00 56.37 104 B 1 
ATOM 2453 C CD2 . LEU B 2 104 ? -4.585  -7.619  -6.446  1.00 59.03 104 B 1 
ATOM 2454 N N   . LEU B 2 105 ? -9.060  -5.713  -7.997  1.00 73.83 105 B 1 
ATOM 2455 C CA  . LEU B 2 105 ? -10.351 -5.622  -7.311  1.00 72.43 105 B 1 
ATOM 2456 C C   . LEU B 2 105 ? -11.508 -6.112  -8.185  1.00 72.87 105 B 1 
ATOM 2457 O O   . LEU B 2 105 ? -12.410 -6.774  -7.669  1.00 74.12 105 B 1 
ATOM 2458 C CB  . LEU B 2 105 ? -10.618 -4.172  -6.871  1.00 71.50 105 B 1 
ATOM 2459 C CG  . LEU B 2 105 ? -9.887  -3.748  -5.584  1.00 66.69 105 B 1 
ATOM 2460 C CD1 . LEU B 2 105 ? -10.021 -2.239  -5.390  1.00 60.77 105 B 1 
ATOM 2461 C CD2 . LEU B 2 105 ? -10.486 -4.439  -4.356  1.00 62.58 105 B 1 
ATOM 2462 N N   . GLU B 2 106 ? -11.500 -5.807  -9.485  1.00 75.79 106 B 1 
ATOM 2463 C CA  . GLU B 2 106 ? -12.492 -6.324  -10.431 1.00 75.42 106 B 1 
ATOM 2464 C C   . GLU B 2 106 ? -12.394 -7.848  -10.565 1.00 75.68 106 B 1 
ATOM 2465 O O   . GLU B 2 106 ? -13.411 -8.531  -10.442 1.00 76.55 106 B 1 
ATOM 2466 C CB  . GLU B 2 106 ? -12.345 -5.646  -11.797 1.00 74.58 106 B 1 
ATOM 2467 C CG  . GLU B 2 106 ? -12.818 -4.184  -11.749 1.00 67.44 106 B 1 
ATOM 2468 C CD  . GLU B 2 106 ? -12.794 -3.492  -13.117 1.00 60.54 106 B 1 
ATOM 2469 O OE1 . GLU B 2 106 ? -13.415 -2.405  -13.201 1.00 53.94 106 B 1 
ATOM 2470 O OE2 . GLU B 2 106 ? -12.200 -4.049  -14.066 1.00 55.41 106 B 1 
ATOM 2471 N N   . ASN B 2 107 ? -11.183 -8.390  -10.701 1.00 75.46 107 B 1 
ATOM 2472 C CA  . ASN B 2 107 ? -10.961 -9.834  -10.759 1.00 75.69 107 B 1 
ATOM 2473 C C   . ASN B 2 107 ? -11.425 -10.538 -9.475  1.00 75.64 107 B 1 
ATOM 2474 O O   . ASN B 2 107 ? -12.149 -11.527 -9.546  1.00 76.83 107 B 1 
ATOM 2475 C CB  . ASN B 2 107 ? -9.478  -10.111 -11.039 1.00 75.22 107 B 1 
ATOM 2476 C CG  . ASN B 2 107 ? -9.050  -9.713  -12.449 1.00 70.94 107 B 1 
ATOM 2477 O OD1 . ASN B 2 107 ? -9.837  -9.577  -13.365 1.00 64.61 107 B 1 
ATOM 2478 N ND2 . ASN B 2 107 ? -7.758  -9.545  -12.659 1.00 64.12 107 B 1 
ATOM 2479 N N   . LEU B 2 108 ? -11.095 -9.987  -8.301  1.00 74.80 108 B 1 
ATOM 2480 C CA  . LEU B 2 108 ? -11.529 -10.539 -7.011  1.00 72.94 108 B 1 
ATOM 2481 C C   . LEU B 2 108 ? -13.057 -10.515 -6.848  1.00 73.53 108 B 1 
ATOM 2482 O O   . LEU B 2 108 ? -13.632 -11.421 -6.247  1.00 74.00 108 B 1 
ATOM 2483 C CB  . LEU B 2 108 ? -10.863 -9.757  -5.867  1.00 71.98 108 B 1 
ATOM 2484 C CG  . LEU B 2 108 ? -9.344  -9.974  -5.722  1.00 69.50 108 B 1 
ATOM 2485 C CD1 . LEU B 2 108 ? -8.790  -8.975  -4.705  1.00 64.42 108 B 1 
ATOM 2486 C CD2 . LEU B 2 108 ? -8.993  -11.379 -5.250  1.00 64.46 108 B 1 
ATOM 2487 N N   . ARG B 2 109 ? -13.745 -9.500  -7.387  1.00 73.85 109 B 1 
ATOM 2488 C CA  . ARG B 2 109 ? -15.216 -9.457  -7.407  1.00 70.45 109 B 1 
ATOM 2489 C C   . ARG B 2 109 ? -15.798 -10.513 -8.342  1.00 70.76 109 B 1 
ATOM 2490 O O   . ARG B 2 109 ? -16.792 -11.133 -7.973  1.00 74.36 109 B 1 
ATOM 2491 C CB  . ARG B 2 109 ? -15.709 -8.068  -7.826  1.00 69.65 109 B 1 
ATOM 2492 C CG  . ARG B 2 109 ? -15.527 -7.021  -6.719  1.00 67.14 109 B 1 
ATOM 2493 C CD  . ARG B 2 109 ? -15.840 -5.647  -7.301  1.00 62.49 109 B 1 
ATOM 2494 N NE  . ARG B 2 109 ? -15.636 -4.564  -6.310  1.00 58.11 109 B 1 
ATOM 2495 C CZ  . ARG B 2 109 ? -15.678 -3.271  -6.584  1.00 52.53 109 B 1 
ATOM 2496 N NH1 . ARG B 2 109 ? -15.976 -2.827  -7.773  1.00 48.89 109 B 1 
ATOM 2497 N NH2 . ARG B 2 109 ? -15.409 -2.400  -5.665  1.00 48.64 109 B 1 
ATOM 2498 N N   . ALA B 2 110 ? -15.189 -10.725 -9.508  1.00 76.05 110 B 1 
ATOM 2499 C CA  . ALA B 2 110 ? -15.594 -11.779 -10.435 1.00 77.23 110 B 1 
ATOM 2500 C C   . ALA B 2 110 ? -15.386 -13.181 -9.830  1.00 77.98 110 B 1 
ATOM 2501 O O   . ALA B 2 110 ? -16.254 -14.041 -9.971  1.00 76.58 110 B 1 
ATOM 2502 C CB  . ALA B 2 110 ? -14.827 -11.598 -11.750 1.00 76.42 110 B 1 
ATOM 2503 N N   . GLU B 2 111 ? -14.290 -13.395 -9.083  1.00 70.80 111 B 1 
ATOM 2504 C CA  . GLU B 2 111 ? -14.060 -14.629 -8.321  1.00 71.93 111 B 1 
ATOM 2505 C C   . GLU B 2 111 ? -15.132 -14.850 -7.243  1.00 72.61 111 B 1 
ATOM 2506 O O   . GLU B 2 111 ? -15.645 -15.960 -7.116  1.00 74.64 111 B 1 
ATOM 2507 C CB  . GLU B 2 111 ? -12.670 -14.610 -7.668  1.00 73.94 111 B 1 
ATOM 2508 C CG  . GLU B 2 111 ? -11.511 -14.817 -8.660  1.00 70.19 111 B 1 
ATOM 2509 C CD  . GLU B 2 111 ? -10.136 -14.706 -7.970  1.00 68.63 111 B 1 
ATOM 2510 O OE1 . GLU B 2 111 ? -9.194  -14.180 -8.602  1.00 61.08 111 B 1 
ATOM 2511 O OE2 . GLU B 2 111 ? -10.017 -15.144 -6.802  1.00 67.22 111 B 1 
ATOM 2512 N N   . ILE B 2 112 ? -15.537 -13.798 -6.500  1.00 72.11 112 B 1 
ATOM 2513 C CA  . ILE B 2 112 ? -16.663 -13.890 -5.553  1.00 69.70 112 B 1 
ATOM 2514 C C   . ILE B 2 112 ? -17.955 -14.264 -6.283  1.00 68.36 112 B 1 
ATOM 2515 O O   . ILE B 2 112 ? -18.692 -15.116 -5.798  1.00 70.62 112 B 1 
ATOM 2516 C CB  . ILE B 2 112 ? -16.828 -12.594 -4.719  1.00 70.10 112 B 1 
ATOM 2517 C CG1 . ILE B 2 112 ? -15.755 -12.587 -3.609  1.00 70.07 112 B 1 
ATOM 2518 C CG2 . ILE B 2 112 ? -18.243 -12.452 -4.109  1.00 66.49 112 B 1 
ATOM 2519 C CD1 . ILE B 2 112 ? -15.820 -11.406 -2.640  1.00 63.38 112 B 1 
ATOM 2520 N N   . ASP B 2 113 ? -18.226 -13.656 -7.444  1.00 72.78 113 B 1 
ATOM 2521 C CA  . ASP B 2 113 ? -19.432 -13.957 -8.216  1.00 70.55 113 B 1 
ATOM 2522 C C   . ASP B 2 113 ? -19.466 -15.422 -8.691  1.00 71.43 113 B 1 
ATOM 2523 O O   . ASP B 2 113 ? -20.532 -16.042 -8.674  1.00 71.81 113 B 1 
ATOM 2524 C CB  . ASP B 2 113 ? -19.558 -12.970 -9.398  1.00 69.95 113 B 1 
ATOM 2525 C CG  . ASP B 2 113 ? -19.948 -11.541 -8.980  1.00 68.45 113 B 1 
ATOM 2526 O OD1 . ASP B 2 113 ? -20.564 -11.359 -7.908  1.00 61.53 113 B 1 
ATOM 2527 O OD2 . ASP B 2 113 ? -19.685 -10.576 -9.731  1.00 61.99 113 B 1 
ATOM 2528 N N   . ALA B 2 114 ? -18.313 -16.004 -9.059  1.00 73.34 114 B 1 
ATOM 2529 C CA  . ALA B 2 114 ? -18.203 -17.424 -9.390  1.00 74.19 114 B 1 
ATOM 2530 C C   . ALA B 2 114 ? -18.449 -18.321 -8.162  1.00 74.94 114 B 1 
ATOM 2531 O O   . ALA B 2 114 ? -19.260 -19.247 -8.235  1.00 73.47 114 B 1 
ATOM 2532 C CB  . ALA B 2 114 ? -16.832 -17.678 -10.027 1.00 73.77 114 B 1 
ATOM 2533 N N   . LEU B 2 115 ? -17.837 -18.002 -7.015  1.00 70.23 115 B 1 
ATOM 2534 C CA  . LEU B 2 115 ? -18.066 -18.729 -5.758  1.00 69.80 115 B 1 
ATOM 2535 C C   . LEU B 2 115 ? -19.518 -18.642 -5.287  1.00 70.99 115 B 1 
ATOM 2536 O O   . LEU B 2 115 ? -20.053 -19.619 -4.768  1.00 72.36 115 B 1 
ATOM 2537 C CB  . LEU B 2 115 ? -17.147 -18.177 -4.663  1.00 71.23 115 B 1 
ATOM 2538 C CG  . LEU B 2 115 ? -15.657 -18.516 -4.833  1.00 64.70 115 B 1 
ATOM 2539 C CD1 . LEU B 2 115 ? -14.876 -17.815 -3.724  1.00 57.63 115 B 1 
ATOM 2540 C CD2 . LEU B 2 115 ? -15.384 -20.011 -4.732  1.00 59.96 115 B 1 
ATOM 2541 N N   . ASP B 2 116 ? -20.180 -17.493 -5.481  1.00 73.69 116 B 1 
ATOM 2542 C CA  . ASP B 2 116 ? -21.587 -17.313 -5.128  1.00 70.58 116 B 1 
ATOM 2543 C C   . ASP B 2 116 ? -22.507 -18.156 -6.029  1.00 70.69 116 B 1 
ATOM 2544 O O   . ASP B 2 116 ? -23.541 -18.643 -5.563  1.00 67.94 116 B 1 
ATOM 2545 C CB  . ASP B 2 116 ? -21.946 -15.812 -5.156  1.00 68.56 116 B 1 
ATOM 2546 C CG  . ASP B 2 116 ? -21.397 -15.002 -3.958  1.00 67.78 116 B 1 
ATOM 2547 O OD1 . ASP B 2 116 ? -21.024 -15.586 -2.913  1.00 61.59 116 B 1 
ATOM 2548 O OD2 . ASP B 2 116 ? -21.411 -13.750 -3.992  1.00 58.84 116 B 1 
ATOM 2549 N N   . ASN B 2 117 ? -22.131 -18.409 -7.296  1.00 69.38 117 B 1 
ATOM 2550 C CA  . ASN B 2 117 ? -22.832 -19.383 -8.140  1.00 66.94 117 B 1 
ATOM 2551 C C   . ASN B 2 117 ? -22.693 -20.799 -7.568  1.00 68.88 117 B 1 
ATOM 2552 O O   . ASN B 2 117 ? -23.704 -21.469 -7.371  1.00 67.74 117 B 1 
ATOM 2553 C CB  . ASN B 2 117 ? -22.313 -19.333 -9.585  1.00 66.48 117 B 1 
ATOM 2554 C CG  . ASN B 2 117 ? -22.581 -18.019 -10.299 1.00 68.18 117 B 1 
ATOM 2555 O OD1 . ASN B 2 117 ? -23.435 -17.228 -9.940  1.00 61.92 117 B 1 
ATOM 2556 N ND2 . ASN B 2 117 ? -21.862 -17.766 -11.375 1.00 60.99 117 B 1 
ATOM 2557 N N   . GLU B 2 118 ? -21.470 -21.223 -7.234  1.00 69.81 118 B 1 
ATOM 2558 C CA  . GLU B 2 118 ? -21.208 -22.547 -6.660  1.00 71.27 118 B 1 
ATOM 2559 C C   . GLU B 2 118 ? -21.916 -22.740 -5.308  1.00 73.12 118 B 1 
ATOM 2560 O O   . GLU B 2 118 ? -22.580 -23.757 -5.103  1.00 72.12 118 B 1 
ATOM 2561 C CB  . GLU B 2 118 ? -19.696 -22.761 -6.511  1.00 71.87 118 B 1 
ATOM 2562 C CG  . GLU B 2 118 ? -18.958 -22.874 -7.858  1.00 67.70 118 B 1 
ATOM 2563 C CD  . GLU B 2 118 ? -17.437 -22.994 -7.670  1.00 64.01 118 B 1 
ATOM 2564 O OE1 . GLU B 2 118 ? -16.699 -22.312 -8.415  1.00 56.18 118 B 1 
ATOM 2565 O OE2 . GLU B 2 118 ? -17.008 -23.755 -6.774  1.00 59.85 118 B 1 
ATOM 2566 N N   . LEU B 2 119 ? -21.854 -21.740 -4.408  1.00 70.34 119 B 1 
ATOM 2567 C CA  . LEU B 2 119 ? -22.542 -21.766 -3.110  1.00 69.02 119 B 1 
ATOM 2568 C C   . LEU B 2 119 ? -24.056 -21.947 -3.261  1.00 69.43 119 B 1 
ATOM 2569 O O   . LEU B 2 119 ? -24.654 -22.746 -2.541  1.00 69.35 119 B 1 
ATOM 2570 C CB  . LEU B 2 119 ? -22.272 -20.450 -2.351  1.00 69.45 119 B 1 
ATOM 2571 C CG  . LEU B 2 119 ? -20.938 -20.410 -1.584  1.00 63.94 119 B 1 
ATOM 2572 C CD1 . LEU B 2 119 ? -20.657 -18.984 -1.108  1.00 56.74 119 B 1 
ATOM 2573 C CD2 . LEU B 2 119 ? -20.976 -21.307 -0.346  1.00 59.73 119 B 1 
ATOM 2574 N N   . SER B 2 120 ? -24.679 -21.198 -4.184  1.00 72.35 120 B 1 
ATOM 2575 C CA  . SER B 2 120 ? -26.121 -21.291 -4.424  1.00 69.97 120 B 1 
ATOM 2576 C C   . SER B 2 120 ? -26.512 -22.626 -5.066  1.00 71.95 120 B 1 
ATOM 2577 O O   . SER B 2 120 ? -27.484 -23.241 -4.631  1.00 73.45 120 B 1 
ATOM 2578 C CB  . SER B 2 120 ? -26.618 -20.079 -5.224  1.00 70.38 120 B 1 
ATOM 2579 O OG  . SER B 2 120 ? -25.949 -19.899 -6.449  1.00 71.36 120 B 1 
ATOM 2580 N N   . ASP B 2 121 ? -25.714 -23.148 -6.005  1.00 73.35 121 B 1 
ATOM 2581 C CA  . ASP B 2 121 ? -25.947 -24.458 -6.623  1.00 73.09 121 B 1 
ATOM 2582 C C   . ASP B 2 121 ? -25.806 -25.605 -5.610  1.00 74.24 121 B 1 
ATOM 2583 O O   . ASP B 2 121 ? -26.605 -26.547 -5.608  1.00 71.77 121 B 1 
ATOM 2584 C CB  . ASP B 2 121 ? -24.965 -24.662 -7.793  1.00 72.23 121 B 1 
ATOM 2585 C CG  . ASP B 2 121 ? -25.207 -23.736 -8.996  1.00 71.31 121 B 1 
ATOM 2586 O OD1 . ASP B 2 121 ? -26.322 -23.197 -9.151  1.00 63.88 121 B 1 
ATOM 2587 O OD2 . ASP B 2 121 ? -24.278 -23.555 -9.812  1.00 64.59 121 B 1 
ATOM 2588 N N   . LEU B 2 122 ? -24.823 -25.526 -4.702  1.00 74.00 122 B 1 
ATOM 2589 C CA  . LEU B 2 122 ? -24.651 -26.507 -3.627  1.00 73.25 122 B 1 
ATOM 2590 C C   . LEU B 2 122 ? -25.794 -26.458 -2.610  1.00 75.03 122 B 1 
ATOM 2591 O O   . LEU B 2 122 ? -26.247 -27.510 -2.158  1.00 75.17 122 B 1 
ATOM 2592 C CB  . LEU B 2 122 ? -23.307 -26.283 -2.924  1.00 73.87 122 B 1 
ATOM 2593 C CG  . LEU B 2 122 ? -22.069 -26.678 -3.747  1.00 68.64 122 B 1 
ATOM 2594 C CD1 . LEU B 2 122 ? -20.826 -26.305 -2.945  1.00 62.01 122 B 1 
ATOM 2595 C CD2 . LEU B 2 122 ? -22.014 -28.169 -4.055  1.00 63.51 122 B 1 
ATOM 2596 N N   . LEU B 2 123 ? -26.294 -25.263 -2.267  1.00 74.70 123 B 1 
ATOM 2597 C CA  . LEU B 2 123 ? -27.458 -25.120 -1.391  1.00 72.11 123 B 1 
ATOM 2598 C C   . LEU B 2 123 ? -28.713 -25.729 -2.037  1.00 73.76 123 B 1 
ATOM 2599 O O   . LEU B 2 123 ? -29.437 -26.461 -1.364  1.00 73.84 123 B 1 
ATOM 2600 C CB  . LEU B 2 123 ? -27.643 -23.635 -1.026  1.00 71.72 123 B 1 
ATOM 2601 C CG  . LEU B 2 123 ? -28.822 -23.373 -0.061  1.00 67.29 123 B 1 
ATOM 2602 C CD1 . LEU B 2 123 ? -28.626 -24.030 1.305   1.00 60.21 123 B 1 
ATOM 2603 C CD2 . LEU B 2 123 ? -28.985 -21.871 0.152   1.00 64.04 123 B 1 
ATOM 2604 N N   . ASP B 2 124 ? -28.935 -25.500 -3.334  1.00 73.55 124 B 1 
ATOM 2605 C CA  . ASP B 2 124 ? -30.051 -26.081 -4.095  1.00 74.02 124 B 1 
ATOM 2606 C C   . ASP B 2 124 ? -29.979 -27.620 -4.117  1.00 75.67 124 B 1 
ATOM 2607 O O   . ASP B 2 124 ? -30.950 -28.302 -3.768  1.00 73.81 124 B 1 
ATOM 2608 C CB  . ASP B 2 124 ? -30.042 -25.500 -5.518  1.00 71.75 124 B 1 
ATOM 2609 C CG  . ASP B 2 124 ? -31.344 -25.777 -6.279  1.00 72.87 124 B 1 
ATOM 2610 O OD1 . ASP B 2 124 ? -32.418 -25.391 -5.764  1.00 67.36 124 B 1 
ATOM 2611 O OD2 . ASP B 2 124 ? -31.276 -26.315 -7.401  1.00 64.63 124 B 1 
ATOM 2612 N N   . LYS B 2 125 ? -28.798 -28.191 -4.397  1.00 76.86 125 B 1 
ATOM 2613 C CA  . LYS B 2 125 ? -28.557 -29.640 -4.312  1.00 76.60 125 B 1 
ATOM 2614 C C   . LYS B 2 125 ? -28.799 -30.183 -2.904  1.00 77.09 125 B 1 
ATOM 2615 O O   . LYS B 2 125 ? -29.396 -31.249 -2.750  1.00 77.92 125 B 1 
ATOM 2616 C CB  . LYS B 2 125 ? -27.117 -29.959 -4.737  1.00 76.14 125 B 1 
ATOM 2617 C CG  . LYS B 2 125 ? -26.875 -29.798 -6.248  1.00 70.58 125 B 1 
ATOM 2618 C CD  . LYS B 2 125 ? -25.377 -29.964 -6.530  1.00 67.89 125 B 1 
ATOM 2619 C CE  . LYS B 2 125 ? -25.050 -29.716 -8.003  1.00 59.98 125 B 1 
ATOM 2620 N NZ  . LYS B 2 125 ? -23.579 -29.748 -8.228  1.00 53.81 125 B 1 
ATOM 2621 N N   . ARG B 2 126 ? -28.369 -29.457 -1.864  1.00 75.02 126 B 1 
ATOM 2622 C CA  . ARG B 2 126 ? -28.594 -29.843 -0.465  1.00 75.00 126 B 1 
ATOM 2623 C C   . ARG B 2 126 ? -30.086 -29.906 -0.134  1.00 74.62 126 B 1 
ATOM 2624 O O   . ARG B 2 126 ? -30.510 -30.832 0.555   1.00 76.33 126 B 1 
ATOM 2625 C CB  . ARG B 2 126 ? -27.853 -28.865 0.451   1.00 75.82 126 B 1 
ATOM 2626 C CG  . ARG B 2 126 ? -27.745 -29.391 1.881   1.00 75.70 126 B 1 
ATOM 2627 C CD  . ARG B 2 126 ? -27.123 -28.323 2.792   1.00 75.36 126 B 1 
ATOM 2628 N NE  . ARG B 2 126 ? -26.756 -28.866 4.097   1.00 76.14 126 B 1 
ATOM 2629 C CZ  . ARG B 2 126 ? -27.537 -29.127 5.139   1.00 74.01 126 B 1 
ATOM 2630 N NH1 . ARG B 2 126 ? -28.811 -28.875 5.140   1.00 68.44 126 B 1 
ATOM 2631 N NH2 . ARG B 2 126 ? -27.008 -29.658 6.195   1.00 69.81 126 B 1 
ATOM 2632 N N   . LEU B 2 127 ? -30.877 -28.957 -0.646  1.00 77.03 127 B 1 
ATOM 2633 C CA  . LEU B 2 127 ? -32.335 -28.949 -0.483  1.00 75.56 127 B 1 
ATOM 2634 C C   . LEU B 2 127 ? -33.002 -30.116 -1.224  1.00 76.51 127 B 1 
ATOM 2635 O O   . LEU B 2 127 ? -33.900 -30.737 -0.659  1.00 77.59 127 B 1 
ATOM 2636 C CB  . LEU B 2 127 ? -32.914 -27.599 -0.938  1.00 74.06 127 B 1 
ATOM 2637 C CG  . LEU B 2 127 ? -32.580 -26.402 -0.026  1.00 69.54 127 B 1 
ATOM 2638 C CD1 . LEU B 2 127 ? -33.212 -25.143 -0.616  1.00 65.07 127 B 1 
ATOM 2639 C CD2 . LEU B 2 127 ? -33.110 -26.568 1.398   1.00 65.50 127 B 1 
ATOM 2640 N N   . GLU B 2 128 ? -32.531 -30.487 -2.423  1.00 79.41 128 B 1 
ATOM 2641 C CA  . GLU B 2 128 ? -33.012 -31.673 -3.156  1.00 78.56 128 B 1 
ATOM 2642 C C   . GLU B 2 128 ? -32.806 -32.963 -2.343  1.00 78.33 128 B 1 
ATOM 2643 O O   . GLU B 2 128 ? -33.709 -33.791 -2.241  1.00 78.23 128 B 1 
ATOM 2644 C CB  . GLU B 2 128 ? -32.282 -31.744 -4.514  1.00 78.81 128 B 1 
ATOM 2645 C CG  . GLU B 2 128 ? -32.581 -32.991 -5.359  1.00 76.70 128 B 1 
ATOM 2646 C CD  . GLU B 2 128 ? -34.019 -33.082 -5.903  1.00 73.05 128 B 1 
ATOM 2647 O OE1 . GLU B 2 128 ? -34.371 -34.181 -6.384  1.00 64.71 128 B 1 
ATOM 2648 O OE2 . GLU B 2 128 ? -34.738 -32.063 -5.906  1.00 68.02 128 B 1 
ATOM 2649 N N   . ILE B 2 129 ? -31.642 -33.128 -1.705  1.00 81.43 129 B 1 
ATOM 2650 C CA  . ILE B 2 129 ? -31.369 -34.289 -0.844  1.00 78.98 129 B 1 
ATOM 2651 C C   . ILE B 2 129 ? -32.213 -34.229 0.437   1.00 80.08 129 B 1 
ATOM 2652 O O   . ILE B 2 129 ? -32.777 -35.243 0.857   1.00 81.83 129 B 1 
ATOM 2653 C CB  . ILE B 2 129 ? -29.862 -34.404 -0.535  1.00 80.02 129 B 1 
ATOM 2654 C CG1 . ILE B 2 129 ? -29.038 -34.552 -1.834  1.00 79.20 129 B 1 
ATOM 2655 C CG2 . ILE B 2 129 ? -29.607 -35.621 0.372   1.00 79.57 129 B 1 
ATOM 2656 C CD1 . ILE B 2 129 ? -27.540 -34.340 -1.619  1.00 73.78 129 B 1 
ATOM 2657 N N   . ALA B 2 130 ? -32.356 -33.041 1.046   1.00 80.31 130 B 1 
ATOM 2658 C CA  . ALA B 2 130 ? -33.218 -32.841 2.210   1.00 77.95 130 B 1 
ATOM 2659 C C   . ALA B 2 130 ? -34.685 -33.192 1.906   1.00 78.12 130 B 1 
ATOM 2660 O O   . ALA B 2 130 ? -35.352 -33.809 2.740   1.00 79.44 130 B 1 
ATOM 2661 C CB  . ALA B 2 130 ? -33.070 -31.392 2.697   1.00 76.96 130 B 1 
ATOM 2662 N N   . LEU B 2 131 ? -35.173 -32.866 0.696   1.00 79.69 131 B 1 
ATOM 2663 C CA  . LEU B 2 131 ? -36.499 -33.260 0.219   1.00 77.47 131 B 1 
ATOM 2664 C C   . LEU B 2 131 ? -36.618 -34.783 0.135   1.00 78.16 131 B 1 
ATOM 2665 O O   . LEU B 2 131 ? -37.546 -35.350 0.714   1.00 79.40 131 B 1 
ATOM 2666 C CB  . LEU B 2 131 ? -36.766 -32.585 -1.140  1.00 76.56 131 B 1 
ATOM 2667 C CG  . LEU B 2 131 ? -38.129 -32.942 -1.765  1.00 73.55 131 B 1 
ATOM 2668 C CD1 . LEU B 2 131 ? -39.295 -32.490 -0.895  1.00 68.00 131 B 1 
ATOM 2669 C CD2 . LEU B 2 131 ? -38.258 -32.277 -3.133  1.00 69.06 131 B 1 
ATOM 2670 N N   . LYS B 2 132 ? -35.668 -35.474 -0.511  1.00 79.88 132 B 1 
ATOM 2671 C CA  . LYS B 2 132 ? -35.651 -36.946 -0.592  1.00 78.39 132 B 1 
ATOM 2672 C C   . LYS B 2 132 ? -35.682 -37.599 0.794   1.00 78.36 132 B 1 
ATOM 2673 O O   . LYS B 2 132 ? -36.451 -38.535 1.012   1.00 81.14 132 B 1 
ATOM 2674 C CB  . LYS B 2 132 ? -34.419 -37.414 -1.378  1.00 79.38 132 B 1 
ATOM 2675 C CG  . LYS B 2 132 ? -34.495 -37.081 -2.878  1.00 78.66 132 B 1 
ATOM 2676 C CD  . LYS B 2 132 ? -33.154 -37.377 -3.553  1.00 77.34 132 B 1 
ATOM 2677 C CE  . LYS B 2 132 ? -33.191 -36.966 -5.026  1.00 69.58 132 B 1 
ATOM 2678 N NZ  . LYS B 2 132 ? -31.837 -36.982 -5.637  1.00 62.77 132 B 1 
ATOM 2679 N N   . ILE B 2 133 ? -34.910 -37.077 1.754   1.00 83.67 133 B 1 
ATOM 2680 C CA  . ILE B 2 133 ? -34.915 -37.552 3.147   1.00 81.19 133 B 1 
ATOM 2681 C C   . ILE B 2 133 ? -36.301 -37.371 3.783   1.00 81.18 133 B 1 
ATOM 2682 O O   . ILE B 2 133 ? -36.799 -38.300 4.421   1.00 81.20 133 B 1 
ATOM 2683 C CB  . ILE B 2 133 ? -33.809 -36.850 3.971   1.00 80.31 133 B 1 
ATOM 2684 C CG1 . ILE B 2 133 ? -32.416 -37.351 3.523   1.00 79.22 133 B 1 
ATOM 2685 C CG2 . ILE B 2 133 ? -33.987 -37.087 5.488   1.00 77.88 133 B 1 
ATOM 2686 C CD1 . ILE B 2 133 ? -31.240 -36.545 4.089   1.00 74.73 133 B 1 
ATOM 2687 N N   . ALA B 2 134 ? -36.938 -36.202 3.613   1.00 81.18 134 B 1 
ATOM 2688 C CA  . ALA B 2 134 ? -38.269 -35.929 4.154   1.00 78.64 134 B 1 
ATOM 2689 C C   . ALA B 2 134 ? -39.334 -36.866 3.560   1.00 78.88 134 B 1 
ATOM 2690 O O   . ALA B 2 134 ? -40.136 -37.425 4.307   1.00 79.45 134 B 1 
ATOM 2691 C CB  . ALA B 2 134 ? -38.610 -34.454 3.911   1.00 77.10 134 B 1 
ATOM 2692 N N   . LEU B 2 135 ? -39.290 -37.109 2.245   1.00 80.66 135 B 1 
ATOM 2693 C CA  . LEU B 2 135 ? -40.198 -38.024 1.538   1.00 78.09 135 B 1 
ATOM 2694 C C   . LEU B 2 135 ? -40.084 -39.473 2.041   1.00 77.42 135 B 1 
ATOM 2695 O O   . LEU B 2 135 ? -41.098 -40.150 2.187   1.00 77.54 135 B 1 
ATOM 2696 C CB  . LEU B 2 135 ? -39.902 -37.966 0.029   1.00 78.23 135 B 1 
ATOM 2697 C CG  . LEU B 2 135 ? -40.268 -36.633 -0.659  1.00 73.57 135 B 1 
ATOM 2698 C CD1 . LEU B 2 135 ? -39.768 -36.649 -2.105  1.00 68.27 135 B 1 
ATOM 2699 C CD2 . LEU B 2 135 ? -41.767 -36.400 -0.681  1.00 69.69 135 B 1 
ATOM 2700 N N   . ILE B 2 136 ? -38.869 -39.951 2.335   1.00 81.96 136 B 1 
ATOM 2701 C CA  . ILE B 2 136 ? -38.637 -41.308 2.856   1.00 79.86 136 B 1 
ATOM 2702 C C   . ILE B 2 136 ? -39.094 -41.432 4.314   1.00 79.27 136 B 1 
ATOM 2703 O O   . ILE B 2 136 ? -39.735 -42.413 4.683   1.00 77.63 136 B 1 
ATOM 2704 C CB  . ILE B 2 136 ? -37.151 -41.690 2.694   1.00 79.34 136 B 1 
ATOM 2705 C CG1 . ILE B 2 136 ? -36.781 -41.821 1.200   1.00 76.84 136 B 1 
ATOM 2706 C CG2 . ILE B 2 136 ? -36.836 -43.015 3.418   1.00 76.51 136 B 1 
ATOM 2707 C CD1 . ILE B 2 136 ? -35.272 -41.773 0.951   1.00 72.34 136 B 1 
ATOM 2708 N N   . LYS B 2 137 ? -38.766 -40.438 5.151   1.00 81.21 137 B 1 
ATOM 2709 C CA  . LYS B 2 137 ? -39.077 -40.469 6.588   1.00 77.60 137 B 1 
ATOM 2710 C C   . LYS B 2 137 ? -40.544 -40.177 6.908   1.00 75.83 137 B 1 
ATOM 2711 O O   . LYS B 2 137 ? -41.034 -40.661 7.921   1.00 72.95 137 B 1 
ATOM 2712 C CB  . LYS B 2 137 ? -38.173 -39.484 7.327   1.00 75.08 137 B 1 
ATOM 2713 C CG  . LYS B 2 137 ? -36.736 -40.008 7.476   1.00 68.90 137 B 1 
ATOM 2714 C CD  . LYS B 2 137 ? -35.963 -39.040 8.364   1.00 65.76 137 B 1 
ATOM 2715 C CE  . LYS B 2 137 ? -34.661 -39.652 8.863   1.00 58.83 137 B 1 
ATOM 2716 N NZ  . LYS B 2 137 ? -34.153 -38.878 10.018  1.00 53.51 137 B 1 
ATOM 2717 N N   . GLN B 2 138 ? -41.229 -39.399 6.081   1.00 75.71 138 B 1 
ATOM 2718 C CA  . GLN B 2 138 ? -42.625 -38.942 6.202   1.00 72.92 138 B 1 
ATOM 2719 C C   . GLN B 2 138 ? -42.999 -38.390 7.586   1.00 72.25 138 B 1 
ATOM 2720 O O   . GLN B 2 138 ? -43.037 -37.178 7.773   1.00 65.31 138 B 1 
ATOM 2721 C CB  . GLN B 2 138 ? -43.606 -40.024 5.734   1.00 67.93 138 B 1 
ATOM 2722 C CG  . GLN B 2 138 ? -43.450 -40.352 4.244   1.00 62.69 138 B 1 
ATOM 2723 C CD  . GLN B 2 138 ? -44.542 -41.288 3.726   1.00 57.71 138 B 1 
ATOM 2724 O OE1 . GLN B 2 138 ? -45.438 -41.719 4.434   1.00 52.48 138 B 1 
ATOM 2725 N NE2 . GLN B 2 138 ? -44.510 -41.620 2.454   1.00 51.96 138 B 1 
ATOM 2726 N N   . GLU B 2 139 ? -43.289 -39.253 8.571   1.00 64.89 139 B 1 
ATOM 2727 C CA  . GLU B 2 139 ? -43.779 -38.851 9.898   1.00 63.42 139 B 1 
ATOM 2728 C C   . GLU B 2 139 ? -42.672 -38.608 10.925  1.00 63.79 139 B 1 
ATOM 2729 O O   . GLU B 2 139 ? -42.936 -38.129 12.028  1.00 57.40 139 B 1 
ATOM 2730 C CB  . GLU B 2 139 ? -44.771 -39.883 10.433  1.00 57.55 139 B 1 
ATOM 2731 C CG  . GLU B 2 139 ? -46.019 -40.003 9.545   1.00 51.00 139 B 1 
ATOM 2732 C CD  . GLU B 2 139 ? -47.214 -40.618 10.278  1.00 45.82 139 B 1 
ATOM 2733 O OE1 . GLU B 2 139 ? -48.344 -40.256 9.890   1.00 40.93 139 B 1 
ATOM 2734 O OE2 . GLU B 2 139 ? -46.993 -41.396 11.237  1.00 43.20 139 B 1 
ATOM 2735 N N   . SER B 2 140 ? -41.440 -38.942 10.601  1.00 63.19 140 B 1 
ATOM 2736 C CA  . SER B 2 140 ? -40.336 -38.718 11.529  1.00 61.96 140 B 1 
ATOM 2737 C C   . SER B 2 140 ? -40.041 -37.222 11.685  1.00 63.62 140 B 1 
ATOM 2738 O O   . SER B 2 140 ? -40.155 -36.470 10.711  1.00 59.18 140 B 1 
ATOM 2739 C CB  . SER B 2 140 ? -39.099 -39.509 11.122  1.00 56.54 140 B 1 
ATOM 2740 O OG  . SER B 2 140 ? -38.545 -39.040 9.918   1.00 51.36 140 B 1 
ATOM 2741 N N   . PRO B 2 141 ? -39.639 -36.774 12.883  1.00 60.41 141 B 1 
ATOM 2742 C CA  . PRO B 2 141 ? -39.386 -35.356 13.109  1.00 59.92 141 B 1 
ATOM 2743 C C   . PRO B 2 141 ? -38.304 -34.837 12.156  1.00 62.15 141 B 1 
ATOM 2744 O O   . PRO B 2 141 ? -37.199 -35.382 12.083  1.00 58.25 141 B 1 
ATOM 2745 C CB  . PRO B 2 141 ? -39.003 -35.230 14.589  1.00 54.54 141 B 1 
ATOM 2746 C CG  . PRO B 2 141 ? -38.525 -36.632 14.972  1.00 52.12 141 B 1 
ATOM 2747 C CD  . PRO B 2 141 ? -39.374 -37.543 14.088  1.00 54.55 141 B 1 
ATOM 2748 N N   . ILE B 2 142 ? -38.641 -33.752 11.455  1.00 65.69 142 B 1 
ATOM 2749 C CA  . ILE B 2 142 ? -37.753 -33.083 10.492  1.00 64.83 142 B 1 
ATOM 2750 C C   . ILE B 2 142 ? -36.545 -32.485 11.209  1.00 67.25 142 B 1 
ATOM 2751 O O   . ILE B 2 142 ? -35.405 -32.623 10.762  1.00 62.12 142 B 1 
ATOM 2752 C CB  . ILE B 2 142 ? -38.546 -31.981 9.759   1.00 59.66 142 B 1 
ATOM 2753 C CG1 . ILE B 2 142 ? -39.691 -32.601 8.933   1.00 55.45 142 B 1 
ATOM 2754 C CG2 . ILE B 2 142 ? -37.634 -31.148 8.847   1.00 52.98 142 B 1 
ATOM 2755 C CD1 . ILE B 2 142 ? -40.788 -31.582 8.643   1.00 50.19 142 B 1 
ATOM 2756 N N   . TYR B 2 143 ? -36.824 -31.844 12.357  1.00 68.22 143 B 1 
ATOM 2757 C CA  . TYR B 2 143 ? -35.774 -31.291 13.205  1.00 68.65 143 B 1 
ATOM 2758 C C   . TYR B 2 143 ? -35.088 -32.409 13.993  1.00 71.47 143 B 1 
ATOM 2759 O O   . TYR B 2 143 ? -35.713 -33.092 14.802  1.00 67.39 143 B 1 
ATOM 2760 C CB  . TYR B 2 143 ? -36.364 -30.214 14.118  1.00 62.77 143 B 1 
ATOM 2761 C CG  . TYR B 2 143 ? -35.348 -29.566 15.043  1.00 59.03 143 B 1 
ATOM 2762 C CD1 . TYR B 2 143 ? -35.621 -29.435 16.416  1.00 52.74 143 B 1 
ATOM 2763 C CD2 . TYR B 2 143 ? -34.126 -29.081 14.537  1.00 51.76 143 B 1 
ATOM 2764 C CE1 . TYR B 2 143 ? -34.698 -28.817 17.271  1.00 47.34 143 B 1 
ATOM 2765 C CE2 . TYR B 2 143 ? -33.188 -28.472 15.389  1.00 49.77 143 B 1 
ATOM 2766 C CZ  . TYR B 2 143 ? -33.481 -28.338 16.755  1.00 50.93 143 B 1 
ATOM 2767 O OH  . TYR B 2 143 ? -32.570 -27.741 17.582  1.00 48.45 143 B 1 
ATOM 2768 N N   . CYS B 2 144 ? -33.786 -32.573 13.760  1.00 74.71 144 B 1 
ATOM 2769 C CA  . CYS B 2 144 ? -32.948 -33.517 14.490  1.00 77.12 144 B 1 
ATOM 2770 C C   . CYS B 2 144 ? -31.738 -32.776 15.089  1.00 82.17 144 B 1 
ATOM 2771 O O   . CYS B 2 144 ? -30.676 -32.742 14.458  1.00 81.23 144 B 1 
ATOM 2772 C CB  . CYS B 2 144 ? -32.568 -34.664 13.550  1.00 69.86 144 B 1 
ATOM 2773 S SG  . CYS B 2 144 ? -31.704 -35.959 14.483  1.00 60.27 144 B 1 
ATOM 2774 N N   . PRO B 2 145 ? -31.858 -32.199 16.311  1.00 78.89 145 B 1 
ATOM 2775 C CA  . PRO B 2 145 ? -30.781 -31.430 16.945  1.00 81.90 145 B 1 
ATOM 2776 C C   . PRO B 2 145 ? -29.460 -32.193 17.009  1.00 84.72 145 B 1 
ATOM 2777 O O   . PRO B 2 145 ? -28.394 -31.634 16.778  1.00 84.20 145 B 1 
ATOM 2778 C CB  . PRO B 2 145 ? -31.270 -31.097 18.360  1.00 78.20 145 B 1 
ATOM 2779 C CG  . PRO B 2 145 ? -32.766 -31.343 18.355  1.00 73.31 145 B 1 
ATOM 2780 C CD  . PRO B 2 145 ? -33.038 -32.265 17.171  1.00 75.05 145 B 1 
ATOM 2781 N N   . LYS B 2 146 ? -29.533 -33.511 17.276  1.00 83.97 146 B 1 
ATOM 2782 C CA  . LYS B 2 146 ? -28.361 -34.382 17.339  1.00 85.60 146 B 1 
ATOM 2783 C C   . LYS B 2 146 ? -27.608 -34.405 16.005  1.00 86.33 146 B 1 
ATOM 2784 O O   . LYS B 2 146 ? -26.388 -34.256 15.997  1.00 85.09 146 B 1 
ATOM 2785 C CB  . LYS B 2 146 ? -28.794 -35.786 17.782  1.00 83.80 146 B 1 
ATOM 2786 C CG  . LYS B 2 146 ? -27.577 -36.691 18.017  1.00 73.25 146 B 1 
ATOM 2787 C CD  . LYS B 2 146 ? -27.992 -38.097 18.456  1.00 67.45 146 B 1 
ATOM 2788 C CE  . LYS B 2 146 ? -26.727 -38.947 18.585  1.00 58.31 146 B 1 
ATOM 2789 N NZ  . LYS B 2 146 ? -27.031 -40.360 18.893  1.00 50.42 146 B 1 
ATOM 2790 N N   . ARG B 2 147 ? -28.335 -34.547 14.873  1.00 83.92 147 B 1 
ATOM 2791 C CA  . ARG B 2 147 ? -27.724 -34.552 13.532  1.00 84.36 147 B 1 
ATOM 2792 C C   . ARG B 2 147 ? -27.102 -33.199 13.190  1.00 85.98 147 B 1 
ATOM 2793 O O   . ARG B 2 147 ? -26.010 -33.172 12.634  1.00 85.81 147 B 1 
ATOM 2794 C CB  . ARG B 2 147 ? -28.778 -34.991 12.499  1.00 81.70 147 B 1 
ATOM 2795 C CG  . ARG B 2 147 ? -28.278 -34.978 11.045  1.00 76.64 147 B 1 
ATOM 2796 C CD  . ARG B 2 147 ? -27.036 -35.864 10.811  1.00 72.25 147 B 1 
ATOM 2797 N NE  . ARG B 2 147 ? -26.696 -35.876 9.386   1.00 68.72 147 B 1 
ATOM 2798 C CZ  . ARG B 2 147 ? -25.534 -36.204 8.833   1.00 63.76 147 B 1 
ATOM 2799 N NH1 . ARG B 2 147 ? -24.509 -36.650 9.509   1.00 59.05 147 B 1 
ATOM 2800 N NH2 . ARG B 2 147 ? -25.386 -36.062 7.559   1.00 59.79 147 B 1 
ATOM 2801 N N   . GLU B 2 148 ? -27.757 -32.084 13.529  1.00 83.90 148 B 1 
ATOM 2802 C CA  . GLU B 2 148 ? -27.216 -30.737 13.317  1.00 85.14 148 B 1 
ATOM 2803 C C   . GLU B 2 148 ? -25.922 -30.516 14.128  1.00 86.27 148 B 1 
ATOM 2804 O O   . GLU B 2 148 ? -24.925 -30.029 13.594  1.00 86.18 148 B 1 
ATOM 2805 C CB  . GLU B 2 148 ? -28.283 -29.683 13.658  1.00 83.96 148 B 1 
ATOM 2806 C CG  . GLU B 2 148 ? -29.484 -29.723 12.692  1.00 82.30 148 B 1 
ATOM 2807 C CD  . GLU B 2 148 ? -30.542 -28.631 12.936  1.00 80.76 148 B 1 
ATOM 2808 O OE1 . GLU B 2 148 ? -31.544 -28.592 12.185  1.00 72.12 148 B 1 
ATOM 2809 O OE2 . GLU B 2 148 ? -30.388 -27.799 13.855  1.00 73.89 148 B 1 
ATOM 2810 N N   . GLN B 2 149 ? -25.895 -30.964 15.394  1.00 87.50 149 B 1 
ATOM 2811 C CA  . GLN B 2 149 ? -24.691 -30.920 16.228  1.00 87.87 149 B 1 
ATOM 2812 C C   . GLN B 2 149 ? -23.565 -31.809 15.682  1.00 88.55 149 B 1 
ATOM 2813 O O   . GLN B 2 149 ? -22.405 -31.399 15.704  1.00 88.44 149 B 1 
ATOM 2814 C CB  . GLN B 2 149 ? -25.031 -31.344 17.661  1.00 86.75 149 B 1 
ATOM 2815 C CG  . GLN B 2 149 ? -25.834 -30.277 18.417  1.00 76.04 149 B 1 
ATOM 2816 C CD  . GLN B 2 149 ? -26.243 -30.729 19.826  1.00 68.10 149 B 1 
ATOM 2817 O OE1 . GLN B 2 149 ? -26.010 -31.848 20.261  1.00 60.09 149 B 1 
ATOM 2818 N NE2 . GLN B 2 149 ? -26.871 -29.868 20.594  1.00 56.47 149 B 1 
ATOM 2819 N N   . GLU B 2 150 ? -23.888 -33.015 15.173  1.00 84.90 150 B 1 
ATOM 2820 C CA  . GLU B 2 150 ? -22.911 -33.908 14.539  1.00 84.14 150 B 1 
ATOM 2821 C C   . GLU B 2 150 ? -22.290 -33.268 13.288  1.00 85.26 150 B 1 
ATOM 2822 O O   . GLU B 2 150 ? -21.071 -33.318 13.124  1.00 84.53 150 B 1 
ATOM 2823 C CB  . GLU B 2 150 ? -23.573 -35.241 14.164  1.00 82.07 150 B 1 
ATOM 2824 C CG  . GLU B 2 150 ? -23.805 -36.172 15.368  1.00 71.77 150 B 1 
ATOM 2825 C CD  . GLU B 2 150 ? -24.729 -37.365 15.044  1.00 65.20 150 B 1 
ATOM 2826 O OE1 . GLU B 2 150 ? -25.020 -38.140 15.986  1.00 58.54 150 B 1 
ATOM 2827 O OE2 . GLU B 2 150 ? -25.185 -37.490 13.879  1.00 59.83 150 B 1 
ATOM 2828 N N   . ILE B 2 151 ? -23.114 -32.616 12.442  1.00 81.82 151 B 1 
ATOM 2829 C CA  . ILE B 2 151 ? -22.642 -31.886 11.256  1.00 81.75 151 B 1 
ATOM 2830 C C   . ILE B 2 151 ? -21.682 -30.763 11.670  1.00 82.72 151 B 1 
ATOM 2831 O O   . ILE B 2 151 ? -20.555 -30.710 11.177  1.00 82.55 151 B 1 
ATOM 2832 C CB  . ILE B 2 151 ? -23.839 -31.359 10.423  1.00 81.41 151 B 1 
ATOM 2833 C CG1 . ILE B 2 151 ? -24.572 -32.535 9.732   1.00 79.44 151 B 1 
ATOM 2834 C CG2 . ILE B 2 151 ? -23.378 -30.334 9.363   1.00 77.25 151 B 1 
ATOM 2835 C CD1 . ILE B 2 151 ? -25.952 -32.168 9.159   1.00 75.52 151 B 1 
ATOM 2836 N N   . LEU B 2 152 ? -22.098 -29.903 12.611  1.00 83.55 152 B 1 
ATOM 2837 C CA  . LEU B 2 152 ? -21.258 -28.805 13.104  1.00 84.08 152 B 1 
ATOM 2838 C C   . LEU B 2 152 ? -19.944 -29.306 13.706  1.00 83.82 152 B 1 
ATOM 2839 O O   . LEU B 2 152 ? -18.882 -28.784 13.379  1.00 83.42 152 B 1 
ATOM 2840 C CB  . LEU B 2 152 ? -22.028 -27.977 14.145  1.00 83.37 152 B 1 
ATOM 2841 C CG  . LEU B 2 152 ? -23.006 -26.955 13.541  1.00 79.32 152 B 1 
ATOM 2842 C CD1 . LEU B 2 152 ? -23.836 -26.335 14.669  1.00 71.52 152 B 1 
ATOM 2843 C CD2 . LEU B 2 152 ? -22.262 -25.833 12.815  1.00 72.42 152 B 1 
ATOM 2844 N N   . LYS B 2 153 ? -20.004 -30.341 14.556  1.00 86.62 153 B 1 
ATOM 2845 C CA  . LYS B 2 153 ? -18.816 -30.926 15.183  1.00 85.96 153 B 1 
ATOM 2846 C C   . LYS B 2 153 ? -17.846 -31.471 14.139  1.00 85.61 153 B 1 
ATOM 2847 O O   . LYS B 2 153 ? -16.648 -31.221 14.242  1.00 84.47 153 B 1 
ATOM 2848 C CB  . LYS B 2 153 ? -19.248 -32.010 16.177  1.00 85.17 153 B 1 
ATOM 2849 C CG  . LYS B 2 153 ? -18.046 -32.574 16.952  1.00 77.21 153 B 1 
ATOM 2850 C CD  . LYS B 2 153 ? -18.493 -33.661 17.934  1.00 71.62 153 B 1 
ATOM 2851 C CE  . LYS B 2 153 ? -17.260 -34.219 18.656  1.00 62.01 153 B 1 
ATOM 2852 N NZ  . LYS B 2 153 ? -17.617 -35.332 19.564  1.00 54.92 153 B 1 
ATOM 2853 N N   . ARG B 2 154 ? -18.357 -32.198 13.125  1.00 82.75 154 B 1 
ATOM 2854 C CA  . ARG B 2 154 ? -17.540 -32.737 12.033  1.00 81.87 154 B 1 
ATOM 2855 C C   . ARG B 2 154 ? -16.874 -31.619 11.232  1.00 82.83 154 B 1 
ATOM 2856 O O   . ARG B 2 154 ? -15.674 -31.689 10.983  1.00 81.99 154 B 1 
ATOM 2857 C CB  . ARG B 2 154 ? -18.424 -33.621 11.138  1.00 80.78 154 B 1 
ATOM 2858 C CG  . ARG B 2 154 ? -17.613 -34.343 10.052  1.00 75.82 154 B 1 
ATOM 2859 C CD  . ARG B 2 154 ? -18.536 -35.127 9.098   1.00 74.23 154 B 1 
ATOM 2860 N NE  . ARG B 2 154 ? -19.428 -34.239 8.335   1.00 71.34 154 B 1 
ATOM 2861 C CZ  . ARG B 2 154 ? -19.091 -33.487 7.289   1.00 67.80 154 B 1 
ATOM 2862 N NH1 . ARG B 2 154 ? -17.883 -33.466 6.808   1.00 60.98 154 B 1 
ATOM 2863 N NH2 . ARG B 2 154 ? -19.991 -32.752 6.704   1.00 63.71 154 B 1 
ATOM 2864 N N   . LEU B 2 155 ? -17.637 -30.580 10.860  1.00 81.57 155 B 1 
ATOM 2865 C CA  . LEU B 2 155 ? -17.114 -29.445 10.088  1.00 80.93 155 B 1 
ATOM 2866 C C   . LEU B 2 155 ? -16.099 -28.616 10.883  1.00 81.88 155 B 1 
ATOM 2867 O O   . LEU B 2 155 ? -15.100 -28.197 10.314  1.00 80.34 155 B 1 
ATOM 2868 C CB  . LEU B 2 155 ? -18.278 -28.574 9.599   1.00 81.28 155 B 1 
ATOM 2869 C CG  . LEU B 2 155 ? -19.169 -29.252 8.542   1.00 78.81 155 B 1 
ATOM 2870 C CD1 . LEU B 2 155 ? -20.400 -28.390 8.318   1.00 72.32 155 B 1 
ATOM 2871 C CD2 . LEU B 2 155 ? -18.459 -29.448 7.205   1.00 71.69 155 B 1 
ATOM 2872 N N   . SER B 2 156 ? -16.293 -28.449 12.197  1.00 83.36 156 B 1 
ATOM 2873 C CA  . SER B 2 156 ? -15.337 -27.729 13.056  1.00 81.27 156 B 1 
ATOM 2874 C C   . SER B 2 156 ? -13.976 -28.419 13.196  1.00 81.08 156 B 1 
ATOM 2875 O O   . SER B 2 156 ? -13.033 -27.806 13.687  1.00 78.63 156 B 1 
ATOM 2876 C CB  . SER B 2 156 ? -15.941 -27.495 14.445  1.00 78.89 156 B 1 
ATOM 2877 O OG  . SER B 2 156 ? -16.012 -28.691 15.201  1.00 69.37 156 B 1 
ATOM 2878 N N   . GLN B 2 157 ? -13.871 -29.698 12.788  1.00 85.11 157 B 1 
ATOM 2879 C CA  . GLN B 2 157 ? -12.625 -30.477 12.770  1.00 83.99 157 B 1 
ATOM 2880 C C   . GLN B 2 157 ? -11.913 -30.430 11.411  1.00 83.45 157 B 1 
ATOM 2881 O O   . GLN B 2 157 ? -10.833 -31.000 11.276  1.00 79.58 157 B 1 
ATOM 2882 C CB  . GLN B 2 157 ? -12.932 -31.930 13.158  1.00 82.29 157 B 1 
ATOM 2883 C CG  . GLN B 2 157 ? -13.400 -32.061 14.613  1.00 77.93 157 B 1 
ATOM 2884 C CD  . GLN B 2 157 ? -13.823 -33.488 14.982  1.00 71.00 157 B 1 
ATOM 2885 O OE1 . GLN B 2 157 ? -14.142 -34.336 14.165  1.00 63.98 157 B 1 
ATOM 2886 N NE2 . GLN B 2 157 ? -13.849 -33.802 16.260  1.00 60.98 157 B 1 
ATOM 2887 N N   . ARG B 2 158 ? -12.518 -29.784 10.395  1.00 79.93 158 B 1 
ATOM 2888 C CA  . ARG B 2 158 ? -11.883 -29.578 9.085   1.00 78.20 158 B 1 
ATOM 2889 C C   . ARG B 2 158 ? -10.858 -28.452 9.164   1.00 78.51 158 B 1 
ATOM 2890 O O   . ARG B 2 158 ? -11.012 -27.520 9.954   1.00 76.56 158 B 1 
ATOM 2891 C CB  . ARG B 2 158 ? -12.938 -29.281 8.012   1.00 77.25 158 B 1 
ATOM 2892 C CG  . ARG B 2 158 ? -13.858 -30.483 7.742   1.00 74.45 158 B 1 
ATOM 2893 C CD  . ARG B 2 158 ? -14.984 -30.129 6.751   1.00 72.31 158 B 1 
ATOM 2894 N NE  . ARG B 2 158 ? -14.503 -29.668 5.444   1.00 70.88 158 B 1 
ATOM 2895 C CZ  . ARG B 2 158 ? -13.996 -30.397 4.460   1.00 67.80 158 B 1 
ATOM 2896 N NH1 . ARG B 2 158 ? -13.876 -31.691 4.553   1.00 63.50 158 B 1 
ATOM 2897 N NH2 . ARG B 2 158 ? -13.602 -29.836 3.359   1.00 65.00 158 B 1 
ATOM 2898 N N   . ASP B 2 159 ? -9.850  -28.547 8.293   1.00 77.16 159 B 1 
ATOM 2899 C CA  . ASP B 2 159 ? -8.861  -27.489 8.131   1.00 76.39 159 B 1 
ATOM 2900 C C   . ASP B 2 159 ? -9.419  -26.392 7.222   1.00 76.54 159 B 1 
ATOM 2901 O O   . ASP B 2 159 ? -9.763  -26.638 6.062   1.00 73.53 159 B 1 
ATOM 2902 C CB  . ASP B 2 159 ? -7.550  -28.067 7.581   1.00 71.96 159 B 1 
ATOM 2903 C CG  . ASP B 2 159 ? -6.868  -29.026 8.566   1.00 64.29 159 B 1 
ATOM 2904 O OD1 . ASP B 2 159 ? -6.895  -28.729 9.782   1.00 57.94 159 B 1 
ATOM 2905 O OD2 . ASP B 2 159 ? -6.321  -30.045 8.096   1.00 56.45 159 B 1 
ATOM 2906 N N   . PHE B 2 160 ? -9.509  -25.179 7.760   1.00 77.14 160 B 1 
ATOM 2907 C CA  . PHE B 2 160 ? -9.890  -23.976 7.031   1.00 76.34 160 B 1 
ATOM 2908 C C   . PHE B 2 160 ? -8.855  -22.881 7.255   1.00 75.86 160 B 1 
ATOM 2909 O O   . PHE B 2 160 ? -8.230  -22.794 8.310   1.00 71.83 160 B 1 
ATOM 2910 C CB  . PHE B 2 160 ? -11.268 -23.492 7.493   1.00 75.48 160 B 1 
ATOM 2911 C CG  . PHE B 2 160 ? -12.396 -24.477 7.302   1.00 74.46 160 B 1 
ATOM 2912 C CD1 . PHE B 2 160 ? -12.835 -24.815 6.012   1.00 66.35 160 B 1 
ATOM 2913 C CD2 . PHE B 2 160 ? -13.041 -25.033 8.420   1.00 63.76 160 B 1 
ATOM 2914 C CE1 . PHE B 2 160 ? -13.912 -25.696 5.840   1.00 62.67 160 B 1 
ATOM 2915 C CE2 . PHE B 2 160 ? -14.122 -25.913 8.256   1.00 64.37 160 B 1 
ATOM 2916 C CZ  . PHE B 2 160 ? -14.562 -26.243 6.964   1.00 73.99 160 B 1 
ATOM 2917 N N   . LYS B 2 161 ? -8.727  -21.997 6.275   1.00 72.30 161 B 1 
ATOM 2918 C CA  . LYS B 2 161 ? -7.816  -20.853 6.371   1.00 71.36 161 B 1 
ATOM 2919 C C   . LYS B 2 161 ? -8.360  -19.745 7.279   1.00 71.55 161 B 1 
ATOM 2920 O O   . LYS B 2 161 ? -7.586  -19.120 8.007   1.00 70.07 161 B 1 
ATOM 2921 C CB  . LYS B 2 161 ? -7.512  -20.356 4.950   1.00 70.91 161 B 1 
ATOM 2922 C CG  . LYS B 2 161 ? -6.353  -19.360 4.945   1.00 67.37 161 B 1 
ATOM 2923 C CD  . LYS B 2 161 ? -6.027  -18.932 3.514   1.00 63.89 161 B 1 
ATOM 2924 C CE  . LYS B 2 161 ? -4.869  -17.933 3.548   1.00 57.88 161 B 1 
ATOM 2925 N NZ  . LYS B 2 161 ? -4.586  -17.398 2.204   1.00 50.44 161 B 1 
ATOM 2926 N N   . HIS B 2 162 ? -9.683  -19.517 7.238   1.00 78.41 162 B 1 
ATOM 2927 C CA  . HIS B 2 162 ? -10.346 -18.417 7.954   1.00 76.75 162 B 1 
ATOM 2928 C C   . HIS B 2 162 ? -11.583 -18.826 8.756   1.00 78.41 162 B 1 
ATOM 2929 O O   . HIS B 2 162 ? -11.944 -18.126 9.712   1.00 73.56 162 B 1 
ATOM 2930 C CB  . HIS B 2 162 ? -10.736 -17.335 6.942   1.00 73.65 162 B 1 
ATOM 2931 C CG  . HIS B 2 162 ? -9.568  -16.772 6.187   1.00 75.92 162 B 1 
ATOM 2932 N ND1 . HIS B 2 162 ? -8.474  -16.124 6.755   1.00 66.65 162 B 1 
ATOM 2933 C CD2 . HIS B 2 162 ? -9.380  -16.814 4.829   1.00 63.56 162 B 1 
ATOM 2934 C CE1 . HIS B 2 162 ? -7.655  -15.782 5.758   1.00 66.85 162 B 1 
ATOM 2935 N NE2 . HIS B 2 162 ? -8.171  -16.184 4.578   1.00 67.66 162 B 1 
ATOM 2936 N N   . LEU B 2 163 ? -12.261 -19.909 8.383   1.00 73.82 163 B 1 
ATOM 2937 C CA  . LEU B 2 163 ? -13.438 -20.369 9.111   1.00 74.23 163 B 1 
ATOM 2938 C C   . LEU B 2 163 ? -13.051 -20.895 10.491  1.00 74.87 163 B 1 
ATOM 2939 O O   . LEU B 2 163 ? -12.186 -21.751 10.640  1.00 74.07 163 B 1 
ATOM 2940 C CB  . LEU B 2 163 ? -14.204 -21.442 8.330   1.00 73.73 163 B 1 
ATOM 2941 C CG  . LEU B 2 163 ? -14.941 -20.944 7.080   1.00 68.81 163 B 1 
ATOM 2942 C CD1 . LEU B 2 163 ? -15.665 -22.127 6.439   1.00 62.14 163 B 1 
ATOM 2943 C CD2 . LEU B 2 163 ? -15.982 -19.880 7.396   1.00 63.34 163 B 1 
ATOM 2944 N N   . ASN B 2 164 ? -13.761 -20.411 11.501  1.00 81.00 164 B 1 
ATOM 2945 C CA  . ASN B 2 164 ? -13.700 -20.910 12.864  1.00 79.63 164 B 1 
ATOM 2946 C C   . ASN B 2 164 ? -15.084 -21.424 13.305  1.00 80.87 164 B 1 
ATOM 2947 O O   . ASN B 2 164 ? -16.087 -21.286 12.597  1.00 78.78 164 B 1 
ATOM 2948 C CB  . ASN B 2 164 ? -13.096 -19.808 13.762  1.00 75.67 164 B 1 
ATOM 2949 C CG  . ASN B 2 164 ? -13.974 -18.573 13.886  1.00 74.15 164 B 1 
ATOM 2950 O OD1 . ASN B 2 164 ? -15.184 -18.632 13.881  1.00 66.54 164 B 1 
ATOM 2951 N ND2 . ASN B 2 164 ? -13.373 -17.414 14.035  1.00 66.55 164 B 1 
ATOM 2952 N N   . GLY B 2 165 ? -15.149 -22.011 14.500  1.00 79.80 165 B 1 
ATOM 2953 C CA  . GLY B 2 165 ? -16.394 -22.576 15.034  1.00 80.51 165 B 1 
ATOM 2954 C C   . GLY B 2 165 ? -17.535 -21.565 15.180  1.00 82.98 165 B 1 
ATOM 2955 O O   . GLY B 2 165 ? -18.697 -21.923 14.993  1.00 81.04 165 B 1 
ATOM 2956 N N   . GLU B 2 166 ? -17.239 -20.297 15.466  1.00 79.32 166 B 1 
ATOM 2957 C CA  . GLU B 2 166 ? -18.258 -19.238 15.571  1.00 80.39 166 B 1 
ATOM 2958 C C   . GLU B 2 166 ? -18.889 -18.937 14.202  1.00 81.16 166 B 1 
ATOM 2959 O O   . GLU B 2 166 ? -20.113 -18.902 14.075  1.00 79.00 166 B 1 
ATOM 2960 C CB  . GLU B 2 166 ? -17.631 -17.967 16.178  1.00 78.01 166 B 1 
ATOM 2961 C CG  . GLU B 2 166 ? -18.685 -16.894 16.525  1.00 69.64 166 B 1 
ATOM 2962 C CD  . GLU B 2 166 ? -18.102 -15.503 16.832  1.00 64.17 166 B 1 
ATOM 2963 O OE1 . GLU B 2 166 ? -18.894 -14.532 16.868  1.00 56.30 166 B 1 
ATOM 2964 O OE2 . GLU B 2 166 ? -16.869 -15.352 16.961  1.00 58.74 166 B 1 
ATOM 2965 N N   . ILE B 2 167 ? -18.055 -18.780 13.159  1.00 80.96 167 B 1 
ATOM 2966 C CA  . ILE B 2 167 ? -18.518 -18.510 11.788  1.00 80.43 167 B 1 
ATOM 2967 C C   . ILE B 2 167 ? -19.326 -19.701 11.256  1.00 82.01 167 B 1 
ATOM 2968 O O   . ILE B 2 167 ? -20.428 -19.514 10.744  1.00 80.93 167 B 1 
ATOM 2969 C CB  . ILE B 2 167 ? -17.328 -18.169 10.859  1.00 79.35 167 B 1 
ATOM 2970 C CG1 . ILE B 2 167 ? -16.612 -16.880 11.327  1.00 78.21 167 B 1 
ATOM 2971 C CG2 . ILE B 2 167 ? -17.809 -18.003 9.403   1.00 76.10 167 B 1 
ATOM 2972 C CD1 . ILE B 2 167 ? -15.295 -16.590 10.590  1.00 74.38 167 B 1 
ATOM 2973 N N   . LEU B 2 168 ? -18.812 -20.932 11.434  1.00 80.05 168 B 1 
ATOM 2974 C CA  . LEU B 2 168 ? -19.515 -22.157 11.048  1.00 80.80 168 B 1 
ATOM 2975 C C   . LEU B 2 168 ? -20.872 -22.273 11.744  1.00 81.12 168 B 1 
ATOM 2976 O O   . LEU B 2 168 ? -21.865 -22.584 11.096  1.00 81.41 168 B 1 
ATOM 2977 C CB  . LEU B 2 168 ? -18.652 -23.385 11.386  1.00 80.81 168 B 1 
ATOM 2978 C CG  . LEU B 2 168 ? -17.511 -23.658 10.388  1.00 77.43 168 B 1 
ATOM 2979 C CD1 . LEU B 2 168 ? -16.588 -24.734 10.965  1.00 69.13 168 B 1 
ATOM 2980 C CD2 . LEU B 2 168 ? -18.046 -24.151 9.044   1.00 70.22 168 B 1 
ATOM 2981 N N   . THR B 2 169 ? -20.940 -21.973 13.047  1.00 84.91 169 B 1 
ATOM 2982 C CA  . THR B 2 169 ? -22.193 -22.033 13.814  1.00 83.75 169 B 1 
ATOM 2983 C C   . THR B 2 169 ? -23.212 -21.022 13.291  1.00 83.97 169 B 1 
ATOM 2984 O O   . THR B 2 169 ? -24.362 -21.385 13.077  1.00 82.70 169 B 1 
ATOM 2985 C CB  . THR B 2 169 ? -21.942 -21.822 15.313  1.00 82.43 169 B 1 
ATOM 2986 O OG1 . THR B 2 169 ? -21.058 -22.816 15.785  1.00 79.08 169 B 1 
ATOM 2987 C CG2 . THR B 2 169 ? -23.219 -21.942 16.144  1.00 76.99 169 B 1 
ATOM 2988 N N   . GLY B 2 170 ? -22.800 -19.776 13.031  1.00 82.61 170 B 1 
ATOM 2989 C CA  . GLY B 2 170 ? -23.671 -18.751 12.444  1.00 81.74 170 B 1 
ATOM 2990 C C   . GLY B 2 170 ? -24.197 -19.158 11.062  1.00 83.33 170 B 1 
ATOM 2991 O O   . GLY B 2 170 ? -25.403 -19.156 10.828  1.00 81.28 170 B 1 
ATOM 2992 N N   . PHE B 2 171 ? -23.291 -19.594 10.179  1.00 80.35 171 B 1 
ATOM 2993 C CA  . PHE B 2 171 ? -23.625 -20.036 8.823   1.00 80.46 171 B 1 
ATOM 2994 C C   . PHE B 2 171 ? -24.585 -21.236 8.827   1.00 83.01 171 B 1 
ATOM 2995 O O   . PHE B 2 171 ? -25.661 -21.180 8.230   1.00 83.10 171 B 1 
ATOM 2996 C CB  . PHE B 2 171 ? -22.323 -20.366 8.084   1.00 77.66 171 B 1 
ATOM 2997 C CG  . PHE B 2 171 ? -22.531 -20.830 6.655   1.00 76.30 171 B 1 
ATOM 2998 C CD1 . PHE B 2 171 ? -22.265 -22.164 6.295   1.00 67.04 171 B 1 
ATOM 2999 C CD2 . PHE B 2 171 ? -22.981 -19.927 5.677   1.00 65.85 171 B 1 
ATOM 3000 C CE1 . PHE B 2 171 ? -22.434 -22.586 4.965   1.00 63.18 171 B 1 
ATOM 3001 C CE2 . PHE B 2 171 ? -23.154 -20.347 4.347   1.00 64.16 171 B 1 
ATOM 3002 C CZ  . PHE B 2 171 ? -22.877 -21.674 3.994   1.00 69.84 171 B 1 
ATOM 3003 N N   . TYR B 2 172 ? -24.243 -22.302 9.559   1.00 82.52 172 B 1 
ATOM 3004 C CA  . TYR B 2 172 ? -25.059 -23.516 9.610   1.00 84.57 172 B 1 
ATOM 3005 C C   . TYR B 2 172 ? -26.380 -23.342 10.356  1.00 85.23 172 B 1 
ATOM 3006 O O   . TYR B 2 172 ? -27.336 -24.039 10.039  1.00 84.52 172 B 1 
ATOM 3007 C CB  . TYR B 2 172 ? -24.247 -24.691 10.156  1.00 83.62 172 B 1 
ATOM 3008 C CG  . TYR B 2 172 ? -23.561 -25.426 9.030   1.00 81.23 172 B 1 
ATOM 3009 C CD1 . TYR B 2 172 ? -24.284 -26.390 8.299   1.00 70.32 172 B 1 
ATOM 3010 C CD2 . TYR B 2 172 ? -22.268 -25.065 8.610   1.00 68.54 172 B 1 
ATOM 3011 C CE1 . TYR B 2 172 ? -23.734 -26.972 7.152   1.00 67.08 172 B 1 
ATOM 3012 C CE2 . TYR B 2 172 ? -21.707 -25.638 7.457   1.00 66.92 172 B 1 
ATOM 3013 C CZ  . TYR B 2 172 ? -22.453 -26.579 6.722   1.00 76.48 172 B 1 
ATOM 3014 O OH  . TYR B 2 172 ? -21.943 -27.087 5.562   1.00 72.78 172 B 1 
ATOM 3015 N N   . THR B 2 173 ? -26.478 -22.374 11.286  1.00 84.81 173 B 1 
ATOM 3016 C CA  . THR B 2 173 ? -27.764 -22.021 11.911  1.00 83.03 173 B 1 
ATOM 3017 C C   . THR B 2 173 ? -28.777 -21.595 10.849  1.00 83.73 173 B 1 
ATOM 3018 O O   . THR B 2 173 ? -29.912 -22.076 10.868  1.00 82.62 173 B 1 
ATOM 3019 C CB  . THR B 2 173 ? -27.589 -20.923 12.970  1.00 81.08 173 B 1 
ATOM 3020 O OG1 . THR B 2 173 ? -26.793 -21.422 14.021  1.00 76.42 173 B 1 
ATOM 3021 C CG2 . THR B 2 173 ? -28.911 -20.484 13.604  1.00 73.35 173 B 1 
ATOM 3022 N N   . GLU B 2 174 ? -28.365 -20.773 9.874   1.00 79.49 174 B 1 
ATOM 3023 C CA  . GLU B 2 174 ? -29.251 -20.375 8.775   1.00 79.96 174 B 1 
ATOM 3024 C C   . GLU B 2 174 ? -29.473 -21.516 7.769   1.00 81.19 174 B 1 
ATOM 3025 O O   . GLU B 2 174 ? -30.612 -21.772 7.384   1.00 80.31 174 B 1 
ATOM 3026 C CB  . GLU B 2 174 ? -28.724 -19.096 8.101   1.00 79.38 174 B 1 
ATOM 3027 C CG  . GLU B 2 174 ? -29.752 -18.447 7.147   1.00 73.37 174 B 1 
ATOM 3028 C CD  . GLU B 2 174 ? -31.084 -18.040 7.832   1.00 70.16 174 B 1 
ATOM 3029 O OE1 . GLU B 2 174 ? -32.143 -18.031 7.168   1.00 63.20 174 B 1 
ATOM 3030 O OE2 . GLU B 2 174 ? -31.104 -17.750 9.050   1.00 65.66 174 B 1 
ATOM 3031 N N   . VAL B 2 175 ? -28.433 -22.288 7.412   1.00 83.15 175 B 1 
ATOM 3032 C CA  . VAL B 2 175 ? -28.561 -23.460 6.516   1.00 82.09 175 B 1 
ATOM 3033 C C   . VAL B 2 175 ? -29.558 -24.484 7.077   1.00 82.79 175 B 1 
ATOM 3034 O O   . VAL B 2 175 ? -30.432 -24.963 6.352   1.00 82.60 175 B 1 
ATOM 3035 C CB  . VAL B 2 175 ? -27.186 -24.118 6.263   1.00 80.41 175 B 1 
ATOM 3036 C CG1 . VAL B 2 175 ? -27.299 -25.436 5.486   1.00 75.69 175 B 1 
ATOM 3037 C CG2 . VAL B 2 175 ? -26.270 -23.196 5.446   1.00 73.24 175 B 1 
ATOM 3038 N N   . PHE B 2 176 ? -29.475 -24.802 8.374   1.00 87.48 176 B 1 
ATOM 3039 C CA  . PHE B 2 176 ? -30.395 -25.734 9.028   1.00 86.65 176 B 1 
ATOM 3040 C C   . PHE B 2 176 ? -31.817 -25.175 9.104   1.00 86.52 176 B 1 
ATOM 3041 O O   . PHE B 2 176 ? -32.774 -25.900 8.839   1.00 85.65 176 B 1 
ATOM 3042 C CB  . PHE B 2 176 ? -29.886 -26.080 10.427  1.00 85.64 176 B 1 
ATOM 3043 C CG  . PHE B 2 176 ? -28.561 -26.811 10.504  1.00 83.13 176 B 1 
ATOM 3044 C CD1 . PHE B 2 176 ? -28.168 -27.737 9.524   1.00 71.78 176 B 1 
ATOM 3045 C CD2 . PHE B 2 176 ? -27.715 -26.579 11.605  1.00 71.37 176 B 1 
ATOM 3046 C CE1 . PHE B 2 176 ? -26.940 -28.413 9.636   1.00 71.05 176 B 1 
ATOM 3047 C CE2 . PHE B 2 176 ? -26.493 -27.252 11.725  1.00 71.18 176 B 1 
ATOM 3048 C CZ  . PHE B 2 176 ? -26.104 -28.166 10.738  1.00 82.04 176 B 1 
ATOM 3049 N N   . LYS B 2 177 ? -31.976 -23.882 9.399   1.00 83.09 177 B 1 
ATOM 3050 C CA  . LYS B 2 177 ? -33.277 -23.206 9.402   1.00 82.94 177 B 1 
ATOM 3051 C C   . LYS B 2 177 ? -33.936 -23.260 8.018   1.00 82.89 177 B 1 
ATOM 3052 O O   . LYS B 2 177 ? -35.113 -23.613 7.929   1.00 83.24 177 B 1 
ATOM 3053 C CB  . LYS B 2 177 ? -33.060 -21.772 9.899   1.00 81.71 177 B 1 
ATOM 3054 C CG  . LYS B 2 177 ? -34.308 -20.876 9.847   1.00 75.01 177 B 1 
ATOM 3055 C CD  . LYS B 2 177 ? -33.887 -19.472 10.282  1.00 73.27 177 B 1 
ATOM 3056 C CE  . LYS B 2 177 ? -34.782 -18.377 9.708   1.00 64.37 177 B 1 
ATOM 3057 N NZ  . LYS B 2 177 ? -33.957 -17.192 9.380   1.00 58.56 177 B 1 
ATOM 3058 N N   . ILE B 2 178 ? -33.177 -22.974 6.956   1.00 82.42 178 B 1 
ATOM 3059 C CA  . ILE B 2 178 ? -33.629 -23.090 5.562   1.00 80.96 178 B 1 
ATOM 3060 C C   . ILE B 2 178 ? -34.066 -24.530 5.261   1.00 81.47 178 B 1 
ATOM 3061 O O   . ILE B 2 178 ? -35.186 -24.748 4.802   1.00 80.75 178 B 1 
ATOM 3062 C CB  . ILE B 2 178 ? -32.513 -22.607 4.601   1.00 81.02 178 B 1 
ATOM 3063 C CG1 . ILE B 2 178 ? -32.384 -21.067 4.680   1.00 79.67 178 B 1 
ATOM 3064 C CG2 . ILE B 2 178 ? -32.783 -23.043 3.143   1.00 76.75 178 B 1 
ATOM 3065 C CD1 . ILE B 2 178 ? -31.104 -20.521 4.029   1.00 74.81 178 B 1 
ATOM 3066 N N   . SER B 2 179 ? -33.217 -25.513 5.569   1.00 85.33 179 B 1 
ATOM 3067 C CA  . SER B 2 179 ? -33.495 -26.931 5.309   1.00 82.95 179 B 1 
ATOM 3068 C C   . SER B 2 179 ? -34.751 -27.421 6.042   1.00 82.35 179 B 1 
ATOM 3069 O O   . SER B 2 179 ? -35.609 -28.048 5.420   1.00 83.59 179 B 1 
ATOM 3070 C CB  . SER B 2 179 ? -32.274 -27.775 5.692   1.00 82.23 179 B 1 
ATOM 3071 O OG  . SER B 2 179 ? -32.453 -29.126 5.304   1.00 76.04 179 B 1 
ATOM 3072 N N   . ARG B 2 180 ? -34.911 -27.094 7.337   1.00 86.19 180 B 1 
ATOM 3073 C CA  . ARG B 2 180 ? -36.103 -27.467 8.124   1.00 84.72 180 B 1 
ATOM 3074 C C   . ARG B 2 180 ? -37.378 -26.859 7.547   1.00 84.62 180 B 1 
ATOM 3075 O O   . ARG B 2 180 ? -38.331 -27.590 7.297   1.00 85.04 180 B 1 
ATOM 3076 C CB  . ARG B 2 180 ? -35.943 -27.038 9.586   1.00 83.58 180 B 1 
ATOM 3077 C CG  . ARG B 2 180 ? -34.905 -27.871 10.353  1.00 79.92 180 B 1 
ATOM 3078 C CD  . ARG B 2 180 ? -34.883 -27.537 11.843  1.00 78.61 180 B 1 
ATOM 3079 N NE  . ARG B 2 180 ? -34.632 -26.115 12.133  1.00 74.10 180 B 1 
ATOM 3080 C CZ  . ARG B 2 180 ? -33.563 -25.587 12.716  1.00 69.56 180 B 1 
ATOM 3081 N NH1 . ARG B 2 180 ? -32.547 -26.300 13.108  1.00 63.76 180 B 1 
ATOM 3082 N NH2 . ARG B 2 180 ? -33.499 -24.308 12.940  1.00 63.57 180 B 1 
ATOM 3083 N N   . LYS B 2 181 ? -37.386 -25.543 7.283   1.00 81.99 181 B 1 
ATOM 3084 C CA  . LYS B 2 181 ? -38.549 -24.848 6.708   1.00 81.05 181 B 1 
ATOM 3085 C C   . LYS B 2 181 ? -38.939 -25.440 5.348   1.00 81.46 181 B 1 
ATOM 3086 O O   . LYS B 2 181 ? -40.121 -25.635 5.079   1.00 81.71 181 B 1 
ATOM 3087 C CB  . LYS B 2 181 ? -38.250 -23.339 6.608   1.00 80.58 181 B 1 
ATOM 3088 C CG  . LYS B 2 181 ? -39.466 -22.513 6.135   1.00 73.95 181 B 1 
ATOM 3089 C CD  . LYS B 2 181 ? -39.144 -21.014 6.019   1.00 70.12 181 B 1 
ATOM 3090 C CE  . LYS B 2 181 ? -40.348 -20.232 5.464   1.00 61.74 181 B 1 
ATOM 3091 N NZ  . LYS B 2 181 ? -40.062 -18.791 5.221   1.00 55.07 181 B 1 
ATOM 3092 N N   . PHE B 2 182 ? -37.951 -25.773 4.516   1.00 81.60 182 B 1 
ATOM 3093 C CA  . PHE B 2 182 ? -38.166 -26.391 3.212   1.00 80.44 182 B 1 
ATOM 3094 C C   . PHE B 2 182 ? -38.789 -27.792 3.332   1.00 80.81 182 B 1 
ATOM 3095 O O   . PHE B 2 182 ? -39.799 -28.072 2.690   1.00 81.09 182 B 1 
ATOM 3096 C CB  . PHE B 2 182 ? -36.832 -26.423 2.462   1.00 80.68 182 B 1 
ATOM 3097 C CG  . PHE B 2 182 ? -36.959 -26.982 1.065   1.00 80.09 182 B 1 
ATOM 3098 C CD1 . PHE B 2 182 ? -36.570 -28.303 0.795   1.00 75.02 182 B 1 
ATOM 3099 C CD2 . PHE B 2 182 ? -37.507 -26.189 0.041   1.00 74.71 182 B 1 
ATOM 3100 C CE1 . PHE B 2 182 ? -36.723 -28.831 -0.493  1.00 72.46 182 B 1 
ATOM 3101 C CE2 . PHE B 2 182 ? -37.661 -26.712 -1.249  1.00 72.24 182 B 1 
ATOM 3102 C CZ  . PHE B 2 182 ? -37.271 -28.035 -1.513  1.00 75.28 182 B 1 
ATOM 3103 N N   . GLN B 2 183 ? -38.244 -28.643 4.204   1.00 84.52 183 B 1 
ATOM 3104 C CA  . GLN B 2 183 ? -38.786 -29.979 4.468   1.00 82.64 183 B 1 
ATOM 3105 C C   . GLN B 2 183 ? -40.207 -29.924 5.052   1.00 82.26 183 B 1 
ATOM 3106 O O   . GLN B 2 183 ? -41.071 -30.699 4.641   1.00 82.52 183 B 1 
ATOM 3107 C CB  . GLN B 2 183 ? -37.856 -30.732 5.424   1.00 81.38 183 B 1 
ATOM 3108 C CG  . GLN B 2 183 ? -36.537 -31.187 4.782   1.00 79.13 183 B 1 
ATOM 3109 C CD  . GLN B 2 183 ? -35.653 -31.942 5.786   1.00 80.69 183 B 1 
ATOM 3110 O OE1 . GLN B 2 183 ? -35.487 -31.554 6.934   1.00 74.02 183 B 1 
ATOM 3111 N NE2 . GLN B 2 183 ? -35.071 -33.054 5.398   1.00 71.56 183 B 1 
ATOM 3112 N N   . GLU B 2 184 ? -40.482 -29.003 5.992   1.00 85.96 184 B 1 
ATOM 3113 C CA  . GLU B 2 184 ? -41.820 -28.805 6.562   1.00 84.08 184 B 1 
ATOM 3114 C C   . GLU B 2 184 ? -42.852 -28.426 5.497   1.00 83.64 184 B 1 
ATOM 3115 O O   . GLU B 2 184 ? -43.947 -28.982 5.479   1.00 82.82 184 B 1 
ATOM 3116 C CB  . GLU B 2 184 ? -41.797 -27.697 7.620   1.00 82.99 184 B 1 
ATOM 3117 C CG  . GLU B 2 184 ? -41.265 -28.165 8.978   1.00 75.71 184 B 1 
ATOM 3118 C CD  . GLU B 2 184 ? -41.273 -27.047 10.029  1.00 69.50 184 B 1 
ATOM 3119 O OE1 . GLU B 2 184 ? -40.766 -27.303 11.144  1.00 63.35 184 B 1 
ATOM 3120 O OE2 . GLU B 2 184 ? -41.807 -25.948 9.737   1.00 63.92 184 B 1 
ATOM 3121 N N   . ASN B 2 185 ? -42.504 -27.502 4.595   1.00 83.12 185 B 1 
ATOM 3122 C CA  . ASN B 2 185 ? -43.393 -27.090 3.515   1.00 81.39 185 B 1 
ATOM 3123 C C   . ASN B 2 185 ? -43.663 -28.245 2.542   1.00 80.80 185 B 1 
ATOM 3124 O O   . ASN B 2 185 ? -44.819 -28.497 2.211   1.00 80.37 185 B 1 
ATOM 3125 C CB  . ASN B 2 185 ? -42.802 -25.861 2.809   1.00 81.33 185 B 1 
ATOM 3126 C CG  . ASN B 2 185 ? -42.889 -24.583 3.640   1.00 77.78 185 B 1 
ATOM 3127 O OD1 . ASN B 2 185 ? -43.607 -24.459 4.618   1.00 70.54 185 B 1 
ATOM 3128 N ND2 . ASN B 2 185 ? -42.172 -23.558 3.226   1.00 69.17 185 B 1 
ATOM 3129 N N   . ALA B 2 186 ? -42.631 -29.006 2.153   1.00 82.31 186 B 1 
ATOM 3130 C CA  . ALA B 2 186 ? -42.783 -30.169 1.278   1.00 80.81 186 B 1 
ATOM 3131 C C   . ALA B 2 186 ? -43.714 -31.236 1.881   1.00 80.86 186 B 1 
ATOM 3132 O O   . ALA B 2 186 ? -44.602 -31.744 1.198   1.00 80.54 186 B 1 
ATOM 3133 C CB  . ALA B 2 186 ? -41.390 -30.737 0.988   1.00 79.35 186 B 1 
ATOM 3134 N N   . LEU B 2 187 ? -43.577 -31.541 3.180   1.00 81.90 187 B 1 
ATOM 3135 C CA  . LEU B 2 187 ? -44.455 -32.497 3.869   1.00 79.75 187 B 1 
ATOM 3136 C C   . LEU B 2 187 ? -45.888 -31.979 4.043   1.00 79.33 187 B 1 
ATOM 3137 O O   . LEU B 2 187 ? -46.825 -32.776 4.017   1.00 78.69 187 B 1 
ATOM 3138 C CB  . LEU B 2 187 ? -43.856 -32.866 5.233   1.00 78.38 187 B 1 
ATOM 3139 C CG  . LEU B 2 187 ? -42.583 -33.727 5.158   1.00 73.06 187 B 1 
ATOM 3140 C CD1 . LEU B 2 187 ? -42.081 -33.980 6.577   1.00 67.57 187 B 1 
ATOM 3141 C CD2 . LEU B 2 187 ? -42.830 -35.087 4.508   1.00 68.09 187 B 1 
ATOM 3142 N N   . LYS B 2 188 ? -46.094 -30.669 4.212   1.00 82.14 188 B 1 
ATOM 3143 C CA  . LYS B 2 188 ? -47.436 -30.066 4.246   1.00 81.40 188 B 1 
ATOM 3144 C C   . LYS B 2 188 ? -48.142 -30.198 2.899   1.00 80.13 188 B 1 
ATOM 3145 O O   . LYS B 2 188 ? -49.313 -30.560 2.889   1.00 78.04 188 B 1 
ATOM 3146 C CB  . LYS B 2 188 ? -47.357 -28.594 4.669   1.00 80.64 188 B 1 
ATOM 3147 C CG  . LYS B 2 188 ? -47.152 -28.428 6.182   1.00 73.96 188 B 1 
ATOM 3148 C CD  . LYS B 2 188 ? -46.867 -26.958 6.518   1.00 70.76 188 B 1 
ATOM 3149 C CE  . LYS B 2 188 ? -46.579 -26.804 8.016   1.00 63.00 188 B 1 
ATOM 3150 N NZ  . LYS B 2 188 ? -46.036 -25.460 8.337   1.00 57.02 188 B 1 
ATOM 3151 N N   . GLU B 2 189 ? -47.451 -29.969 1.785   1.00 80.12 189 B 1 
ATOM 3152 C CA  . GLU B 2 189 ? -48.024 -30.132 0.442   1.00 78.40 189 B 1 
ATOM 3153 C C   . GLU B 2 189 ? -48.356 -31.598 0.118   1.00 76.66 189 B 1 
ATOM 3154 O O   . GLU B 2 189 ? -49.388 -31.868 -0.485  1.00 74.19 189 B 1 
ATOM 3155 C CB  . GLU B 2 189 ? -47.094 -29.532 -0.626  1.00 77.13 189 B 1 
ATOM 3156 C CG  . GLU B 2 189 ? -46.952 -27.995 -0.542  1.00 69.47 189 B 1 
ATOM 3157 C CD  . GLU B 2 189 ? -48.311 -27.255 -0.570  1.00 63.97 189 B 1 
ATOM 3158 O OE1 . GLU B 2 189 ? -48.517 -26.315 0.230   1.00 57.20 189 B 1 
ATOM 3159 O OE2 . GLU B 2 189 ? -49.220 -27.659 -1.328  1.00 58.64 189 B 1 
ATOM 3160 N N   . LEU B 2 190 ? -47.551 -32.562 0.599   1.00 79.15 190 B 1 
ATOM 3161 C CA  . LEU B 2 190 ? -47.850 -33.996 0.449   1.00 76.43 190 B 1 
ATOM 3162 C C   . LEU B 2 190 ? -49.081 -34.467 1.234   1.00 75.37 190 B 1 
ATOM 3163 O O   . LEU B 2 190 ? -49.680 -35.481 0.876   1.00 71.77 190 B 1 
ATOM 3164 C CB  . LEU B 2 190 ? -46.636 -34.813 0.905   1.00 74.35 190 B 1 
ATOM 3165 C CG  . LEU B 2 190 ? -45.523 -34.895 -0.150  1.00 67.40 190 B 1 
ATOM 3166 C CD1 . LEU B 2 190 ? -44.253 -35.376 0.539   1.00 61.46 190 B 1 
ATOM 3167 C CD2 . LEU B 2 190 ? -45.873 -35.885 -1.262  1.00 62.15 190 B 1 
ATOM 3168 N N   . LYS B 2 191 ? -49.425 -33.779 2.338   1.00 77.20 191 B 1 
ATOM 3169 C CA  . LYS B 2 191 ? -50.575 -34.126 3.192   1.00 75.07 191 B 1 
ATOM 3170 C C   . LYS B 2 191 ? -51.885 -33.470 2.752   1.00 72.76 191 B 1 
ATOM 3171 O O   . LYS B 2 191 ? -52.927 -33.824 3.302   1.00 67.30 191 B 1 
ATOM 3172 C CB  . LYS B 2 191 ? -50.265 -33.793 4.658   1.00 71.90 191 B 1 
ATOM 3173 C CG  . LYS B 2 191 ? -49.259 -34.777 5.274   1.00 65.51 191 B 1 
ATOM 3174 C CD  . LYS B 2 191 ? -49.037 -34.486 6.763   1.00 60.42 191 B 1 
ATOM 3175 C CE  . LYS B 2 191 ? -48.055 -35.519 7.330   1.00 55.06 191 B 1 
ATOM 3176 N NZ  . LYS B 2 191 ? -47.986 -35.516 8.816   1.00 50.20 191 B 1 
ATOM 3177 N N   . LYS B 2 192 ? -51.846 -32.525 1.818   1.00 70.34 192 B 1 
ATOM 3178 C CA  . LYS B 2 192 ? -53.022 -31.949 1.148   1.00 69.98 192 B 1 
ATOM 3179 C C   . LYS B 2 192 ? -53.481 -32.852 0.010   1.00 65.00 192 B 1 
ATOM 3180 O O   . LYS B 2 192 ? -54.701 -32.967 -0.164  1.00 58.52 192 B 1 
ATOM 3181 C CB  . LYS B 2 192 ? -52.687 -30.568 0.584   1.00 65.12 192 B 1 
ATOM 3182 C CG  . LYS B 2 192 ? -52.497 -29.480 1.647   1.00 59.47 192 B 1 
ATOM 3183 C CD  . LYS B 2 192 ? -52.031 -28.215 0.914   1.00 55.37 192 B 1 
ATOM 3184 C CE  . LYS B 2 192 ? -51.703 -27.063 1.849   1.00 50.97 192 B 1 
ATOM 3185 N NZ  . LYS B 2 192 ? -51.029 -25.984 1.083   1.00 46.31 192 B 1 
ATOM 3186 O OXT . LYS B 2 192 ? -52.607 -33.365 -0.711  1.00 54.50 192 B 1 
#
