# 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_tn13-at3g0422-tir
#
_entry.id tn13-at3g0422-tir
#
loop_
_atom_type.symbol
C 
N 
O 
P 
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" 
"C21 H27 N7 O14 P2" 663.425 NAD . NICOTINAMIDE-ADENINE-DINUCLEOTIDE c1cc(c[n+](c1)[C@H]2[C@@H]([C@@H]([C@H](O2)CO[P@@](=O)([O-])O[P@@](=O)(O)OC[C@@H]3[C@H]([C@H]([C@@H](O3)n4cnc5c4ncnc5N)O)O)O)O)C(=O)N ? NON-POLYMER         
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE                     c1ccc(cc1)C[C@@H](C(=O)O)N                                                                                                            ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                           C1C[C@H](NC1)C(=O)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                            C([C@@H](C(=O)O)N)O                                                                                                                   ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                         C[C@H]([C@@H](C(=O)O)N)O                                                                                                              ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                        c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                                                                                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                          c1cc(ccc1C[C@@H](C(=O)O)N)O                                                                                                           ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                            CC(C)[C@@H](C(=O)O)N                                                                                                                  ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-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 ARG 1   
1 n LYS 2   
1 n HIS 3   
1 n GLN 4   
1 n VAL 5   
1 n PHE 6   
1 n PRO 7   
1 n SER 8   
1 n PHE 9   
1 n HIS 10  
1 n GLY 11  
1 n ALA 12  
1 n ASP 13  
1 n VAL 14  
1 n ARG 15  
1 n LYS 16  
1 n SER 17  
1 n PHE 18  
1 n LEU 19  
1 n SER 20  
1 n HIS 21  
1 n ILE 22  
1 n MET 23  
1 n LYS 24  
1 n GLU 25  
1 n PHE 26  
1 n LYS 27  
1 n SER 28  
1 n LYS 29  
1 n GLY 30  
1 n ILE 31  
1 n ASP 32  
1 n ILE 33  
1 n PHE 34  
1 n ILE 35  
1 n ASP 36  
1 n LYS 37  
1 n ASP 38  
1 n ILE 39  
1 n LYS 40  
1 n ARG 41  
1 n GLY 42  
1 n LYS 43  
1 n SER 44  
1 n ILE 45  
1 n GLY 46  
1 n PRO 47  
1 n GLU 48  
1 n LEU 49  
1 n THR 50  
1 n GLU 51  
1 n ALA 52  
1 n ILE 53  
1 n ARG 54  
1 n GLY 55  
1 n SER 56  
1 n ARG 57  
1 n VAL 58  
1 n ALA 59  
1 n ILE 60  
1 n VAL 61  
1 n PHE 62  
1 n LEU 63  
1 n SER 64  
1 n ARG 65  
1 n LYS 66  
1 n TYR 67  
1 n ALA 68  
1 n SER 69  
1 n SER 70  
1 n SER 71  
1 n TRP 72  
1 n CYS 73  
1 n LEU 74  
1 n ASN 75  
1 n GLU 76  
1 n LEU 77  
1 n ALA 78  
1 n LEU 79  
1 n ILE 80  
1 n MET 81  
1 n LYS 82  
1 n CYS 83  
1 n ARG 84  
1 n LYS 85  
1 n GLU 86  
1 n LEU 87  
1 n GLY 88  
1 n LEU 89  
1 n THR 90  
1 n VAL 91  
1 n MET 92  
1 n THR 93  
1 n LEU 94  
1 n PHE 95  
1 n TYR 96  
1 n ASP 97  
1 n LEU 98  
1 n ASP 99  
1 n PRO 100 
1 n THR 101 
1 n ASP 102 
1 n VAL 103 
1 n ARG 104 
1 n LYS 105 
1 n GLN 106 
1 n THR 107 
1 n GLY 108 
1 n ASP 109 
1 n PHE 110 
1 n GLY 111 
1 n MET 112 
1 n ALA 113 
1 n PHE 114 
1 n LYS 115 
1 n GLU 116 
1 n THR 117 
1 n CYS 118 
1 n LYS 119 
1 n GLY 120 
1 n LYS 121 
1 n THR 122 
1 n LYS 123 
1 n ASP 124 
1 n GLU 125 
1 n ILE 126 
1 n GLY 127 
1 n ARG 128 
1 n TRP 129 
1 n ARG 130 
1 n HIS 131 
1 n ALA 132 
1 n LEU 133 
1 n GLU 134 
1 n GLU 135 
1 n VAL 136 
1 n ALA 137 
1 n LYS 138 
1 n ILE 139 
1 n ALA 140 
1 n GLY 141 
1 n TYR 142 
1 n HIS 143 
1 n SER 144 
1 n SER 145 
1 n ILE 146 
1 n TRP 147 
1 n ASP 148 
1 n ASN 149 
1 n GLU 150 
1 n ALA 151 
1 n ASP 152 
1 n MET 153 
1 n ILE 154 
1 n GLY 155 
1 n ILE 156 
1 n VAL 157 
1 n THR 158 
1 n THR 159 
1 n ASP 160 
1 n ILE 161 
1 n SER 162 
1 n ASN 163 
1 n THR 164 
1 n LEU 165 
2 n SER 1   
2 n SER 2   
2 n SER 3   
2 n SER 4   
2 n THR 5   
2 n GLN 6   
2 n PRO 7   
2 n SER 8   
2 n PRO 9   
2 n SER 10  
2 n PRO 11  
2 n PRO 12  
2 n LEU 13  
2 n SER 14  
2 n SER 15  
2 n LEU 16  
2 n SER 17  
2 n ARG 18  
2 n LYS 19  
2 n TYR 20  
2 n ASP 21  
2 n VAL 22  
2 n PHE 23  
2 n PRO 24  
2 n SER 25  
2 n PHE 26  
2 n ARG 27  
2 n GLY 28  
2 n GLU 29  
2 n ASP 30  
2 n VAL 31  
2 n ARG 32  
2 n LYS 33  
2 n ASP 34  
2 n PHE 35  
2 n LEU 36  
2 n SER 37  
2 n HIS 38  
2 n ILE 39  
2 n GLN 40  
2 n LYS 41  
2 n GLU 42  
2 n PHE 43  
2 n GLN 44  
2 n ARG 45  
2 n GLN 46  
2 n GLY 47  
2 n ILE 48  
2 n THR 49  
2 n PRO 50  
2 n PHE 51  
2 n VAL 52  
2 n ASP 53  
2 n ASN 54  
2 n ASN 55  
2 n ILE 56  
2 n LYS 57  
2 n ARG 58  
2 n GLY 59  
2 n GLU 60  
2 n SER 61  
2 n ILE 62  
2 n GLY 63  
2 n PRO 64  
2 n GLU 65  
2 n LEU 66  
2 n ILE 67  
2 n ARG 68  
2 n ALA 69  
2 n ILE 70  
2 n ARG 71  
2 n GLY 72  
2 n SER 73  
2 n LYS 74  
2 n ILE 75  
2 n ALA 76  
2 n ILE 77  
2 n ILE 78  
2 n LEU 79  
2 n LEU 80  
2 n SER 81  
2 n LYS 82  
2 n ASN 83  
2 n TYR 84  
2 n ALA 85  
2 n SER 86  
2 n SER 87  
2 n SER 88  
2 n TRP 89  
2 n CYS 90  
2 n LEU 91  
2 n ASP 92  
2 n GLU 93  
2 n LEU 94  
2 n VAL 95  
2 n GLU 96  
2 n ILE 97  
2 n ILE 98  
2 n LYS 99  
2 n CYS 100 
2 n LYS 101 
2 n GLU 102 
2 n GLU 103 
2 n MET 104 
2 n GLY 105 
2 n GLN 106 
2 n THR 107 
2 n VAL 108 
2 n ILE 109 
2 n VAL 110 
2 n ILE 111 
2 n PHE 112 
2 n TYR 113 
2 n LYS 114 
2 n VAL 115 
2 n ASP 116 
2 n PRO 117 
2 n SER 118 
2 n LEU 119 
2 n VAL 120 
2 n LYS 121 
2 n LYS 122 
2 n LEU 123 
2 n THR 124 
2 n GLY 125 
2 n ASP 126 
2 n PHE 127 
2 n GLY 128 
2 n LYS 129 
2 n VAL 130 
2 n PHE 131 
2 n ARG 132 
2 n ASN 133 
2 n THR 134 
2 n CYS 135 
2 n LYS 136 
2 n GLY 137 
2 n LYS 138 
2 n GLU 139 
2 n ARG 140 
2 n GLU 141 
2 n ASN 142 
2 n ILE 143 
2 n GLU 144 
2 n ARG 145 
2 n TRP 146 
2 n ARG 147 
2 n GLU 148 
2 n ALA 149 
2 n PHE 150 
2 n LYS 151 
2 n LYS 152 
2 n VAL 153 
2 n ALA 154 
2 n THR 155 
2 n ILE 156 
2 n ALA 157 
2 n GLY 158 
2 n TYR 159 
2 n ASP 160 
2 n SER 161 
2 n ARG 162 
2 n LYS 163 
2 n TRP 164 
2 n ASP 165 
2 n ASN 166 
2 n GLU 167 
2 n SER 168 
2 n GLY 169 
2 n MET 170 
2 n ILE 171 
2 n GLU 172 
2 n LYS 173 
2 n ILE 174 
2 n VAL 175 
2 n SER 176 
2 n ASP 177 
2 n ILE 178 
2 n SER 179 
2 n GLU 180 
2 n MET 181 
2 n LEU 182 
#
_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 @ 2026-08-15 10:03:46)"
_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 82.39
_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 ARG 1   2 46.23 1 1   
A LYS 2   2 55.29 1 2   
A HIS 3   2 65.20 1 3   
A GLN 4   2 79.38 1 4   
A VAL 5   2 90.66 1 5   
A PHE 6   2 90.23 1 6   
A PRO 7   2 91.01 1 7   
A SER 8   2 93.22 1 8   
A PHE 9   2 88.69 1 9   
A HIS 10  2 87.62 1 10  
A GLY 11  2 87.25 1 11  
A ALA 12  2 87.02 1 12  
A ASP 13  2 90.68 1 13  
A VAL 14  2 89.88 1 14  
A ARG 15  2 74.23 1 15  
A LYS 16  2 79.17 1 16  
A SER 17  2 88.58 1 17  
A PHE 18  2 91.45 1 18  
A LEU 19  2 89.52 1 19  
A SER 20  2 90.76 1 20  
A HIS 21  2 92.03 1 21  
A ILE 22  2 91.44 1 22  
A MET 23  2 86.86 1 23  
A LYS 24  2 87.04 1 24  
A GLU 25  2 88.74 1 25  
A PHE 26  2 90.80 1 26  
A LYS 27  2 78.88 1 27  
A SER 28  2 87.51 1 28  
A LYS 29  2 89.19 1 29  
A GLY 30  2 89.50 1 30  
A ILE 31  2 90.31 1 31  
A ASP 32  2 81.14 1 32  
A ILE 33  2 82.23 1 33  
A PHE 34  2 79.80 1 34  
A ILE 35  2 69.00 1 35  
A ASP 36  2 60.74 1 36  
A LYS 37  2 49.99 1 37  
A ASP 38  2 43.30 1 38  
A ILE 39  2 51.10 1 39  
A LYS 40  2 39.39 1 40  
A ARG 41  2 46.86 1 41  
A GLY 42  2 54.10 1 42  
A LYS 43  2 48.11 1 43  
A SER 44  2 63.56 1 44  
A ILE 45  2 66.62 1 45  
A GLY 46  2 76.31 1 46  
A PRO 47  2 77.64 1 47  
A GLU 48  2 70.37 1 48  
A LEU 49  2 77.21 1 49  
A THR 50  2 82.74 1 50  
A GLU 51  2 75.26 1 51  
A ALA 52  2 87.14 1 52  
A ILE 53  2 89.70 1 53  
A ARG 54  2 77.17 1 54  
A GLY 55  2 88.59 1 55  
A SER 56  2 90.11 1 56  
A ARG 57  2 77.25 1 57  
A VAL 58  2 91.63 1 58  
A ALA 59  2 94.90 1 59  
A ILE 60  2 91.74 1 60  
A VAL 61  2 94.55 1 61  
A PHE 62  2 90.86 1 62  
A LEU 63  2 94.13 1 63  
A SER 64  2 95.24 1 64  
A ARG 65  2 78.95 1 65  
A LYS 66  2 87.10 1 66  
A TYR 67  2 94.67 1 67  
A ALA 68  2 95.58 1 68  
A SER 69  2 92.47 1 69  
A SER 70  2 90.19 1 70  
A SER 71  2 88.00 1 71  
A TRP 72  2 74.03 1 72  
A CYS 73  2 92.17 1 73  
A LEU 74  2 94.42 1 74  
A ASN 75  2 90.96 1 75  
A GLU 76  2 87.44 1 76  
A LEU 77  2 94.95 1 77  
A ALA 78  2 94.91 1 78  
A LEU 79  2 87.47 1 79  
A ILE 80  2 94.08 1 80  
A MET 81  2 93.55 1 81  
A LYS 82  2 85.87 1 82  
A CYS 83  2 91.33 1 83  
A ARG 84  2 87.59 1 84  
A LYS 85  2 80.33 1 85  
A GLU 86  2 86.00 1 86  
A LEU 87  2 81.72 1 87  
A GLY 88  2 86.35 1 88  
A LEU 89  2 89.93 1 89  
A THR 90  2 90.18 1 90  
A VAL 91  2 92.57 1 91  
A MET 92  2 89.80 1 92  
A THR 93  2 88.87 1 93  
A LEU 94  2 93.61 1 94  
A PHE 95  2 90.21 1 95  
A TYR 96  2 91.88 1 96  
A ASP 97  2 85.48 1 97  
A LEU 98  2 88.96 1 98  
A ASP 99  2 84.89 1 99  
A PRO 100 2 88.31 1 100 
A THR 101 2 84.52 1 101 
A ASP 102 2 91.15 1 102 
A VAL 103 2 92.86 1 103 
A ARG 104 2 78.84 1 104 
A LYS 105 2 86.36 1 105 
A GLN 106 2 93.03 1 106 
A THR 107 2 92.87 1 107 
A GLY 108 2 94.19 1 108 
A ASP 109 2 91.46 1 109 
A PHE 110 2 94.83 1 110 
A GLY 111 2 96.23 1 111 
A MET 112 2 87.61 1 112 
A ALA 113 2 95.74 1 113 
A PHE 114 2 95.64 1 114 
A LYS 115 2 83.41 1 115 
A GLU 116 2 85.49 1 116 
A THR 117 2 93.86 1 117 
A CYS 118 2 95.25 1 118 
A LYS 119 2 87.08 1 119 
A GLY 120 2 91.10 1 120 
A LYS 121 2 87.08 1 121 
A THR 122 2 90.68 1 122 
A LYS 123 2 81.72 1 123 
A ASP 124 2 86.15 1 124 
A GLU 125 2 84.63 1 125 
A ILE 126 2 95.09 1 126 
A GLY 127 2 96.08 1 127 
A ARG 128 2 81.01 1 128 
A TRP 129 2 95.47 1 129 
A ARG 130 2 85.70 1 130 
A HIS 131 2 88.14 1 131 
A ALA 132 2 95.76 1 132 
A LEU 133 2 95.33 1 133 
A GLU 134 2 88.29 1 134 
A GLU 135 2 84.09 1 135 
A VAL 136 2 92.22 1 136 
A ALA 137 2 90.37 1 137 
A LYS 138 2 81.97 1 138 
A ILE 139 2 87.31 1 139 
A ALA 140 2 83.84 1 140 
A GLY 141 2 87.04 1 141 
A TYR 142 2 89.16 1 142 
A HIS 143 2 79.58 1 143 
A SER 144 2 89.23 1 144 
A SER 145 2 82.92 1 145 
A ILE 146 2 81.71 1 146 
A TRP 147 2 87.19 1 147 
A ASP 148 2 82.62 1 148 
A ASN 149 2 89.28 1 149 
A GLU 150 2 93.08 1 150 
A ALA 151 2 94.99 1 151 
A ASP 152 2 91.02 1 152 
A MET 153 2 93.53 1 153 
A ILE 154 2 95.14 1 154 
A GLY 155 2 94.95 1 155 
A ILE 156 2 90.41 1 156 
A VAL 157 2 93.15 1 157 
A THR 158 2 92.26 1 158 
A THR 159 2 90.26 1 159 
A ASP 160 2 89.26 1 160 
A ILE 161 2 90.17 1 161 
A SER 162 2 87.84 1 162 
A ASN 163 2 83.53 1 163 
A THR 164 2 81.01 1 164 
A LEU 165 2 80.80 1 165 
B SER 1   2 36.61 1 166 
B SER 2   2 32.79 1 167 
B SER 3   2 31.66 1 168 
B SER 4   2 32.46 1 169 
B THR 5   2 33.28 1 170 
B GLN 6   2 38.50 1 171 
B PRO 7   2 37.12 1 172 
B SER 8   2 36.36 1 173 
B PRO 9   2 37.55 1 174 
B SER 10  2 38.99 1 175 
B PRO 11  2 38.02 1 176 
B PRO 12  2 40.52 1 177 
B LEU 13  2 41.97 1 178 
B SER 14  2 43.10 1 179 
B SER 15  2 38.95 1 180 
B LEU 16  2 46.01 1 181 
B SER 17  2 51.39 1 182 
B ARG 18  2 56.08 1 183 
B LYS 19  2 66.69 1 184 
B TYR 20  2 83.36 1 185 
B ASP 21  2 89.78 1 186 
B VAL 22  2 90.07 1 187 
B PHE 23  2 91.79 1 188 
B PRO 24  2 91.85 1 189 
B SER 25  2 94.46 1 190 
B PHE 26  2 90.56 1 191 
B ARG 27  2 87.13 1 192 
B GLY 28  2 88.12 1 193 
B GLU 29  2 77.91 1 194 
B ASP 30  2 90.97 1 195 
B VAL 31  2 89.59 1 196 
B ARG 32  2 74.92 1 197 
B LYS 33  2 79.89 1 198 
B ASP 34  2 84.61 1 199 
B PHE 35  2 91.66 1 200 
B LEU 36  2 89.85 1 201 
B SER 37  2 90.59 1 202 
B HIS 38  2 92.08 1 203 
B ILE 39  2 91.75 1 204 
B GLN 40  2 85.08 1 205 
B LYS 41  2 83.42 1 206 
B GLU 42  2 90.84 1 207 
B PHE 43  2 90.08 1 208 
B GLN 44  2 81.03 1 209 
B ARG 45  2 76.19 1 210 
B GLN 46  2 87.17 1 211 
B GLY 47  2 89.10 1 212 
B ILE 48  2 91.17 1 213 
B THR 49  2 85.66 1 214 
B PRO 50  2 88.76 1 215 
B PHE 51  2 82.48 1 216 
B VAL 52  2 72.88 1 217 
B ASP 53  2 61.15 1 218 
B ASN 54  2 52.86 1 219 
B ASN 55  2 45.38 1 220 
B ILE 56  2 51.64 1 221 
B LYS 57  2 42.48 1 222 
B ARG 58  2 45.55 1 223 
B GLY 59  2 56.40 1 224 
B GLU 60  2 50.05 1 225 
B SER 61  2 67.91 1 226 
B ILE 62  2 69.79 1 227 
B GLY 63  2 78.67 1 228 
B PRO 64  2 79.65 1 229 
B GLU 65  2 69.95 1 230 
B LEU 66  2 77.70 1 231 
B ILE 67  2 83.68 1 232 
B ARG 68  2 72.36 1 233 
B ALA 69  2 87.56 1 234 
B ILE 70  2 89.61 1 235 
B ARG 71  2 79.74 1 236 
B GLY 72  2 89.36 1 237 
B SER 73  2 90.70 1 238 
B LYS 74  2 83.49 1 239 
B ILE 75  2 91.53 1 240 
B ALA 76  2 94.26 1 241 
B ILE 77  2 92.85 1 242 
B ILE 78  2 94.05 1 243 
B LEU 79  2 90.91 1 244 
B LEU 80  2 93.67 1 245 
B SER 81  2 95.18 1 246 
B LYS 82  2 82.87 1 247 
B ASN 83  2 90.62 1 248 
B TYR 84  2 94.40 1 249 
B ALA 85  2 95.15 1 250 
B SER 86  2 93.10 1 251 
B SER 87  2 90.97 1 252 
B SER 88  2 88.79 1 253 
B TRP 89  2 74.90 1 254 
B CYS 90  2 92.86 1 255 
B LEU 91  2 94.32 1 256 
B ASP 92  2 92.26 1 257 
B GLU 93  2 89.11 1 258 
B LEU 94  2 94.44 1 259 
B VAL 95  2 94.01 1 260 
B GLU 96  2 88.15 1 261 
B ILE 97  2 94.25 1 262 
B ILE 98  2 92.02 1 263 
B LYS 99  2 84.05 1 264 
B CYS 100 2 90.54 1 265 
B LYS 101 2 86.72 1 266 
B GLU 102 2 85.14 1 267 
B GLU 103 2 84.03 1 268 
B MET 104 2 80.00 1 269 
B GLY 105 2 84.49 1 270 
B GLN 106 2 83.16 1 271 
B THR 107 2 88.02 1 272 
B VAL 108 2 90.49 1 273 
B ILE 109 2 90.80 1 274 
B VAL 110 2 91.61 1 275 
B ILE 111 2 93.80 1 276 
B PHE 112 2 90.53 1 277 
B TYR 113 2 92.94 1 278 
B LYS 114 2 89.82 1 279 
B VAL 115 2 90.47 1 280 
B ASP 116 2 88.38 1 281 
B PRO 117 2 87.36 1 282 
B SER 118 2 84.05 1 283 
B LEU 119 2 88.34 1 284 
B VAL 120 2 89.74 1 285 
B LYS 121 2 75.60 1 286 
B LYS 122 2 81.46 1 287 
B LEU 123 2 92.66 1 288 
B THR 124 2 91.08 1 289 
B GLY 125 2 93.59 1 290 
B ASP 126 2 88.23 1 291 
B PHE 127 2 93.81 1 292 
B GLY 128 2 95.64 1 293 
B LYS 129 2 84.56 1 294 
B VAL 130 2 94.22 1 295 
B PHE 131 2 95.00 1 296 
B ARG 132 2 83.78 1 297 
B ASN 133 2 88.10 1 298 
B THR 134 2 93.65 1 299 
B CYS 135 2 94.79 1 300 
B LYS 136 2 87.55 1 301 
B GLY 137 2 92.03 1 302 
B LYS 138 2 87.59 1 303 
B GLU 139 2 82.94 1 304 
B ARG 140 2 75.37 1 305 
B GLU 141 2 82.05 1 306 
B ASN 142 2 88.30 1 307 
B ILE 143 2 94.11 1 308 
B GLU 144 2 83.81 1 309 
B ARG 145 2 81.61 1 310 
B TRP 146 2 94.41 1 311 
B ARG 147 2 84.06 1 312 
B GLU 148 2 83.37 1 313 
B ALA 149 2 93.74 1 314 
B PHE 150 2 91.36 1 315 
B LYS 151 2 80.51 1 316 
B LYS 152 2 86.18 1 317 
B VAL 153 2 85.10 1 318 
B ALA 154 2 80.22 1 319 
B THR 155 2 78.58 1 320 
B ILE 156 2 84.10 1 321 
B ALA 157 2 82.94 1 322 
B GLY 158 2 88.02 1 323 
B TYR 159 2 90.12 1 324 
B ASP 160 2 89.31 1 325 
B SER 161 2 91.37 1 326 
B ARG 162 2 83.60 1 327 
B LYS 163 2 82.22 1 328 
B TRP 164 2 90.31 1 329 
B ASP 165 2 84.19 1 330 
B ASN 166 2 88.23 1 331 
B GLU 167 2 93.00 1 332 
B SER 168 2 93.11 1 333 
B GLY 169 2 93.90 1 334 
B MET 170 2 92.50 1 335 
B ILE 171 2 94.56 1 336 
B GLU 172 2 86.48 1 337 
B LYS 173 2 87.93 1 338 
B ILE 174 2 93.52 1 339 
B VAL 175 2 91.40 1 340 
B SER 176 2 87.58 1 341 
B ASP 177 2 89.06 1 342 
B ILE 178 2 90.97 1 343 
B SER 179 2 86.83 1 344 
B GLU 180 2 79.61 1 345 
B MET 181 2 83.90 1 346 
B LEU 182 2 84.32 1 347 
C NAD .   2 47.45 1 348 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        NAD
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
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 ARG . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n HIS . 3   A 3   
A 4   1 n GLN . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n PRO . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n ASP . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n HIS . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n MET . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n ILE . 31  A 31  
A 32  1 n ASP . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n GLY . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n PRO . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n VAL . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n PHE . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n SER . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n TRP . 72  A 72  
A 73  1 n CYS . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n ASN . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n MET . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n ARG . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n MET . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n PRO . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n ASP . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ARG . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n MET . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n PHE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n LYS . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n GLY . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n TRP . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n VAL . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n ILE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n TYR . 142 A 142 
A 143 1 n HIS . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n TRP . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n MET . 153 A 153 
A 154 1 n ILE . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n ASP . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n LEU . 165 A 165 
B 1   2 n SER . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n PRO . 7   B 7   
B 8   2 n SER . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n SER . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n PRO . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n SER . 14  B 14  
B 15  2 n SER . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n ARG . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n TYR . 20  B 20  
B 21  2 n ASP . 21  B 21  
B 22  2 n VAL . 22  B 22  
B 23  2 n PHE . 23  B 23  
B 24  2 n PRO . 24  B 24  
B 25  2 n SER . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n GLU . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n VAL . 31  B 31  
B 32  2 n ARG . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n ASP . 34  B 34  
B 35  2 n PHE . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n SER . 37  B 37  
B 38  2 n HIS . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLN . 40  B 40  
B 41  2 n LYS . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLN . 44  B 44  
B 45  2 n ARG . 45  B 45  
B 46  2 n GLN . 46  B 46  
B 47  2 n GLY . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n PRO . 50  B 50  
B 51  2 n PHE . 51  B 51  
B 52  2 n VAL . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n ASN . 54  B 54  
B 55  2 n ASN . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ARG . 58  B 58  
B 59  2 n GLY . 59  B 59  
B 60  2 n GLU . 60  B 60  
B 61  2 n SER . 61  B 61  
B 62  2 n ILE . 62  B 62  
B 63  2 n GLY . 63  B 63  
B 64  2 n PRO . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n ARG . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n ILE . 70  B 70  
B 71  2 n ARG . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n SER . 73  B 73  
B 74  2 n LYS . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n ILE . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n LEU . 80  B 80  
B 81  2 n SER . 81  B 81  
B 82  2 n LYS . 82  B 82  
B 83  2 n ASN . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n SER . 86  B 86  
B 87  2 n SER . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n TRP . 89  B 89  
B 90  2 n CYS . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n GLU . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n GLU . 96  B 96  
B 97  2 n ILE . 97  B 97  
B 98  2 n ILE . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n CYS . 100 B 100 
B 101 2 n LYS . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n MET . 104 B 104 
B 105 2 n GLY . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n VAL . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n ILE . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n TYR . 113 B 113 
B 114 2 n LYS . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n ASP . 116 B 116 
B 117 2 n PRO . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n GLY . 125 B 125 
B 126 2 n ASP . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n GLY . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n PHE . 131 B 131 
B 132 2 n ARG . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n THR . 134 B 134 
B 135 2 n CYS . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n LYS . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n GLU . 141 B 141 
B 142 2 n ASN . 142 B 142 
B 143 2 n ILE . 143 B 143 
B 144 2 n GLU . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n TRP . 146 B 146 
B 147 2 n ARG . 147 B 147 
B 148 2 n GLU . 148 B 148 
B 149 2 n ALA . 149 B 149 
B 150 2 n PHE . 150 B 150 
B 151 2 n LYS . 151 B 151 
B 152 2 n LYS . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n ALA . 154 B 154 
B 155 2 n THR . 155 B 155 
B 156 2 n ILE . 156 B 156 
B 157 2 n ALA . 157 B 157 
B 158 2 n GLY . 158 B 158 
B 159 2 n TYR . 159 B 159 
B 160 2 n ASP . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n LYS . 163 B 163 
B 164 2 n TRP . 164 B 164 
B 165 2 n ASP . 165 B 165 
B 166 2 n ASN . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n SER . 168 B 168 
B 169 2 n GLY . 169 B 169 
B 170 2 n MET . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n LYS . 173 B 173 
B 174 2 n ILE . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n SER . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n ILE . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n GLU . 180 B 180 
B 181 2 n MET . 181 B 181 
B 182 2 n LEU . 182 B 182 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . ARG A 1 1   ? 17.919  -9.299  -23.993 1.00 51.12 1   A 1 
ATOM   2    C CA  . ARG A 1 1   ? 17.423  -9.764  -22.676 1.00 56.47 1   A 1 
ATOM   3    C C   . ARG A 1 1   ? 15.900  -9.715  -22.738 1.00 60.40 1   A 1 
ATOM   4    O O   . ARG A 1 1   ? 15.381  -8.761  -23.295 1.00 55.60 1   A 1 
ATOM   5    C CB  . ARG A 1 1   ? 17.988  -8.912  -21.528 1.00 51.43 1   A 1 
ATOM   6    C CG  . ARG A 1 1   ? 19.494  -9.135  -21.328 1.00 47.42 1   A 1 
ATOM   7    C CD  . ARG A 1 1   ? 20.013  -8.387  -20.096 1.00 42.68 1   A 1 
ATOM   8    N NE  . ARG A 1 1   ? 21.478  -8.576  -19.921 1.00 39.22 1   A 1 
ATOM   9    C CZ  . ARG A 1 1   ? 22.175  -8.284  -18.826 1.00 34.65 1   A 1 
ATOM   10   N NH1 . ARG A 1 1   ? 21.624  -7.793  -17.760 1.00 35.84 1   A 1 
ATOM   11   N NH2 . ARG A 1 1   ? 23.452  -8.479  -18.788 1.00 33.66 1   A 1 
ATOM   12   N N   . LYS A 1 2   ? 15.213  -10.746 -22.244 1.00 62.03 2   A 1 
ATOM   13   C CA  . LYS A 1 2   ? 13.744  -10.856 -22.366 1.00 67.09 2   A 1 
ATOM   14   C C   . LYS A 1 2   ? 13.012  -9.851  -21.480 1.00 71.85 2   A 1 
ATOM   15   O O   . LYS A 1 2   ? 11.992  -9.329  -21.895 1.00 65.09 2   A 1 
ATOM   16   C CB  . LYS A 1 2   ? 13.267  -12.282 -22.044 1.00 59.30 2   A 1 
ATOM   17   C CG  . LYS A 1 2   ? 13.482  -13.286 -23.191 1.00 51.79 2   A 1 
ATOM   18   C CD  . LYS A 1 2   ? 12.891  -14.649 -22.804 1.00 45.86 2   A 1 
ATOM   19   C CE  . LYS A 1 2   ? 12.989  -15.669 -23.938 1.00 39.78 2   A 1 
ATOM   20   N NZ  . LYS A 1 2   ? 12.509  -17.015 -23.514 1.00 34.84 2   A 1 
ATOM   21   N N   . HIS A 1 3   ? 13.572  -9.587  -20.305 1.00 70.97 3   A 1 
ATOM   22   C CA  . HIS A 1 3   ? 12.996  -8.672  -19.322 1.00 74.78 3   A 1 
ATOM   23   C C   . HIS A 1 3   ? 14.008  -7.599  -18.937 1.00 81.28 3   A 1 
ATOM   24   O O   . HIS A 1 3   ? 15.225  -7.826  -18.937 1.00 78.61 3   A 1 
ATOM   25   C CB  . HIS A 1 3   ? 12.507  -9.467  -18.105 1.00 66.93 3   A 1 
ATOM   26   C CG  . HIS A 1 3   ? 11.531  -10.541 -18.499 1.00 62.24 3   A 1 
ATOM   27   N ND1 . HIS A 1 3   ? 10.265  -10.336 -18.996 1.00 55.85 3   A 1 
ATOM   28   C CD2 . HIS A 1 3   ? 11.769  -11.896 -18.564 1.00 54.55 3   A 1 
ATOM   29   C CE1 . HIS A 1 3   ? 9.751   -11.528 -19.346 1.00 53.12 3   A 1 
ATOM   30   N NE2 . HIS A 1 3   ? 10.638  -12.505 -19.102 1.00 53.71 3   A 1 
ATOM   31   N N   . GLN A 1 4   ? 13.507  -6.421  -18.612 1.00 82.70 4   A 1 
ATOM   32   C CA  . GLN A 1 4   ? 14.337  -5.323  -18.119 1.00 86.45 4   A 1 
ATOM   33   C C   . GLN A 1 4   ? 14.654  -5.507  -16.633 1.00 89.64 4   A 1 
ATOM   34   O O   . GLN A 1 4   ? 15.811  -5.375  -16.235 1.00 88.78 4   A 1 
ATOM   35   C CB  . GLN A 1 4   ? 13.626  -3.997  -18.391 1.00 81.18 4   A 1 
ATOM   36   C CG  . GLN A 1 4   ? 13.624  -3.649  -19.884 1.00 77.66 4   A 1 
ATOM   37   C CD  . GLN A 1 4   ? 12.884  -2.345  -20.176 1.00 74.15 4   A 1 
ATOM   38   O OE1 . GLN A 1 4   ? 11.990  -1.938  -19.464 1.00 67.39 4   A 1 
ATOM   39   N NE2 . GLN A 1 4   ? 13.224  -1.646  -21.231 1.00 66.48 4   A 1 
ATOM   40   N N   . VAL A 1 5   ? 13.643  -5.867  -15.843 1.00 91.75 5   A 1 
ATOM   41   C CA  . VAL A 1 5   ? 13.757  -5.977  -14.384 1.00 92.61 5   A 1 
ATOM   42   C C   . VAL A 1 5   ? 13.249  -7.332  -13.904 1.00 92.11 5   A 1 
ATOM   43   O O   . VAL A 1 5   ? 12.162  -7.766  -14.282 1.00 90.94 5   A 1 
ATOM   44   C CB  . VAL A 1 5   ? 13.009  -4.826  -13.686 1.00 92.28 5   A 1 
ATOM   45   C CG1 . VAL A 1 5   ? 13.167  -4.887  -12.165 1.00 87.23 5   A 1 
ATOM   46   C CG2 . VAL A 1 5   ? 13.523  -3.456  -14.154 1.00 87.68 5   A 1 
ATOM   47   N N   . PHE A 1 6   ? 14.015  -7.993  -13.042 1.00 92.38 6   A 1 
ATOM   48   C CA  . PHE A 1 6   ? 13.587  -9.164  -12.288 1.00 92.17 6   A 1 
ATOM   49   C C   . PHE A 1 6   ? 13.335  -8.771  -10.820 1.00 92.46 6   A 1 
ATOM   50   O O   . PHE A 1 6   ? 14.277  -8.363  -10.140 1.00 92.49 6   A 1 
ATOM   51   C CB  . PHE A 1 6   ? 14.644  -10.266 -12.405 1.00 91.20 6   A 1 
ATOM   52   C CG  . PHE A 1 6   ? 14.227  -11.538 -11.706 1.00 90.38 6   A 1 
ATOM   53   C CD1 . PHE A 1 6   ? 14.486  -11.714 -10.335 1.00 88.69 6   A 1 
ATOM   54   C CD2 . PHE A 1 6   ? 13.500  -12.515 -12.405 1.00 88.75 6   A 1 
ATOM   55   C CE1 . PHE A 1 6   ? 14.011  -12.853 -9.668  1.00 88.18 6   A 1 
ATOM   56   C CE2 . PHE A 1 6   ? 13.025  -13.658 -11.747 1.00 87.55 6   A 1 
ATOM   57   C CZ  . PHE A 1 6   ? 13.274  -13.822 -10.374 1.00 88.30 6   A 1 
ATOM   58   N N   . PRO A 1 7   ? 12.109  -8.885  -10.299 1.00 92.20 7   A 1 
ATOM   59   C CA  . PRO A 1 7   ? 11.818  -8.599  -8.900  1.00 92.02 7   A 1 
ATOM   60   C C   . PRO A 1 7   ? 11.917  -9.868  -8.044  1.00 91.69 7   A 1 
ATOM   61   O O   . PRO A 1 7   ? 11.241  -10.860 -8.306  1.00 90.55 7   A 1 
ATOM   62   C CB  . PRO A 1 7   ? 10.404  -8.023  -8.925  1.00 90.88 7   A 1 
ATOM   63   C CG  . PRO A 1 7   ? 9.732   -8.800  -10.062 1.00 88.99 7   A 1 
ATOM   64   C CD  . PRO A 1 7   ? 10.871  -9.125  -11.032 1.00 90.71 7   A 1 
ATOM   65   N N   . SER A 1 8   ? 12.700  -9.824  -6.970  1.00 93.49 8   A 1 
ATOM   66   C CA  . SER A 1 8   ? 12.735  -10.871 -5.945  1.00 93.79 8   A 1 
ATOM   67   C C   . SER A 1 8   ? 12.019  -10.390 -4.688  1.00 93.80 8   A 1 
ATOM   68   O O   . SER A 1 8   ? 12.371  -9.355  -4.125  1.00 93.33 8   A 1 
ATOM   69   C CB  . SER A 1 8   ? 14.173  -11.271 -5.630  1.00 93.55 8   A 1 
ATOM   70   O OG  . SER A 1 8   ? 14.183  -12.319 -4.675  1.00 91.35 8   A 1 
ATOM   71   N N   . PHE A 1 9   ? 11.014  -11.131 -4.235  1.00 92.67 9   A 1 
ATOM   72   C CA  . PHE A 1 9   ? 10.193  -10.722 -3.092  1.00 91.93 9   A 1 
ATOM   73   C C   . PHE A 1 9   ? 9.526   -11.910 -2.386  1.00 91.53 9   A 1 
ATOM   74   O O   . PHE A 1 9   ? 9.225   -12.945 -2.981  1.00 90.26 9   A 1 
ATOM   75   C CB  . PHE A 1 9   ? 9.123   -9.721  -3.554  1.00 90.00 9   A 1 
ATOM   76   C CG  . PHE A 1 9   ? 8.169   -10.260 -4.601  1.00 89.38 9   A 1 
ATOM   77   C CD1 . PHE A 1 9   ? 8.473   -10.123 -5.971  1.00 87.27 9   A 1 
ATOM   78   C CD2 . PHE A 1 9   ? 6.989   -10.920 -4.230  1.00 87.09 9   A 1 
ATOM   79   C CE1 . PHE A 1 9   ? 7.618   -10.649 -6.948  1.00 85.33 9   A 1 
ATOM   80   C CE2 . PHE A 1 9   ? 6.124   -11.453 -5.206  1.00 84.84 9   A 1 
ATOM   81   C CZ  . PHE A 1 9   ? 6.443   -11.318 -6.564  1.00 85.31 9   A 1 
ATOM   82   N N   . HIS A 1 10  ? 9.178   -11.722 -1.120  1.00 90.04 10  A 1 
ATOM   83   C CA  . HIS A 1 10  ? 8.319   -12.653 -0.400  1.00 89.90 10  A 1 
ATOM   84   C C   . HIS A 1 10  ? 6.850   -12.244 -0.548  1.00 88.73 10  A 1 
ATOM   85   O O   . HIS A 1 10  ? 6.376   -11.286 0.067   1.00 87.42 10  A 1 
ATOM   86   C CB  . HIS A 1 10  ? 8.757   -12.749 1.059   1.00 90.29 10  A 1 
ATOM   87   C CG  . HIS A 1 10  ? 7.967   -13.784 1.809   1.00 90.53 10  A 1 
ATOM   88   N ND1 . HIS A 1 10  ? 7.005   -13.539 2.753   1.00 83.84 10  A 1 
ATOM   89   C CD2 . HIS A 1 10  ? 8.025   -15.149 1.669   1.00 83.91 10  A 1 
ATOM   90   C CE1 . HIS A 1 10  ? 6.513   -14.718 3.175   1.00 85.01 10  A 1 
ATOM   91   N NE2 . HIS A 1 10  ? 7.103   -15.719 2.532   1.00 86.54 10  A 1 
ATOM   92   N N   . GLY A 1 11  ? 6.106   -13.002 -1.341  1.00 88.74 11  A 1 
ATOM   93   C CA  . GLY A 1 11  ? 4.750   -12.618 -1.735  1.00 86.98 11  A 1 
ATOM   94   C C   . GLY A 1 11  ? 3.756   -12.410 -0.590  1.00 87.27 11  A 1 
ATOM   95   O O   . GLY A 1 11  ? 2.856   -11.589 -0.726  1.00 86.03 11  A 1 
ATOM   96   N N   . ALA A 1 12  ? 3.899   -13.126 0.532   1.00 86.70 12  A 1 
ATOM   97   C CA  . ALA A 1 12  ? 3.007   -12.939 1.679   1.00 87.28 12  A 1 
ATOM   98   C C   . ALA A 1 12  ? 3.205   -11.590 2.391   1.00 88.47 12  A 1 
ATOM   99   O O   . ALA A 1 12  ? 2.253   -11.090 2.984   1.00 86.62 12  A 1 
ATOM   100  C CB  . ALA A 1 12  ? 3.183   -14.115 2.646   1.00 86.03 12  A 1 
ATOM   101  N N   . ASP A 1 13  ? 4.399   -11.005 2.314   1.00 90.70 13  A 1 
ATOM   102  C CA  . ASP A 1 13  ? 4.710   -9.723  2.949   1.00 91.57 13  A 1 
ATOM   103  C C   . ASP A 1 13  ? 4.281   -8.529  2.083   1.00 91.85 13  A 1 
ATOM   104  O O   . ASP A 1 13  ? 3.776   -7.546  2.610   1.00 90.16 13  A 1 
ATOM   105  C CB  . ASP A 1 13  ? 6.216   -9.625  3.248   1.00 91.78 13  A 1 
ATOM   106  C CG  . ASP A 1 13  ? 6.726   -10.536 4.368   1.00 92.14 13  A 1 
ATOM   107  O OD1 . ASP A 1 13  ? 5.918   -11.119 5.125   1.00 89.02 13  A 1 
ATOM   108  O OD2 . ASP A 1 13  ? 7.969   -10.644 4.492   1.00 88.25 13  A 1 
ATOM   109  N N   . VAL A 1 14  ? 4.475   -8.609  0.762   1.00 91.41 14  A 1 
ATOM   110  C CA  . VAL A 1 14  ? 4.416   -7.416  -0.104  1.00 91.47 14  A 1 
ATOM   111  C C   . VAL A 1 14  ? 3.486   -7.516  -1.318  1.00 91.32 14  A 1 
ATOM   112  O O   . VAL A 1 14  ? 3.160   -6.497  -1.911  1.00 89.54 14  A 1 
ATOM   113  C CB  . VAL A 1 14  ? 5.826   -6.995  -0.564  1.00 91.06 14  A 1 
ATOM   114  C CG1 . VAL A 1 14  ? 6.745   -6.689  0.627   1.00 87.11 14  A 1 
ATOM   115  C CG2 . VAL A 1 14  ? 6.512   -8.047  -1.450  1.00 87.25 14  A 1 
ATOM   116  N N   . ARG A 1 15  ? 3.033   -8.710  -1.719  1.00 89.82 15  A 1 
ATOM   117  C CA  . ARG A 1 15  ? 2.353   -8.893  -3.023  1.00 88.29 15  A 1 
ATOM   118  C C   . ARG A 1 15  ? 1.090   -8.052  -3.191  1.00 88.79 15  A 1 
ATOM   119  O O   . ARG A 1 15  ? 0.878   -7.513  -4.272  1.00 86.98 15  A 1 
ATOM   120  C CB  . ARG A 1 15  ? 2.073   -10.384 -3.258  1.00 84.12 15  A 1 
ATOM   121  C CG  . ARG A 1 15  ? 1.354   -10.652 -4.592  1.00 76.13 15  A 1 
ATOM   122  C CD  . ARG A 1 15  ? 1.199   -12.144 -4.860  1.00 71.80 15  A 1 
ATOM   123  N NE  . ARG A 1 15  ? 2.485   -12.753 -5.255  1.00 64.17 15  A 1 
ATOM   124  C CZ  . ARG A 1 15  ? 2.689   -14.025 -5.546  1.00 59.18 15  A 1 
ATOM   125  N NH1 . ARG A 1 15  ? 1.762   -14.923 -5.375  1.00 54.65 15  A 1 
ATOM   126  N NH2 . ARG A 1 15  ? 3.831   -14.415 -6.042  1.00 52.55 15  A 1 
ATOM   127  N N   . LYS A 1 16  ? 0.248   -7.985  -2.158  1.00 84.96 16  A 1 
ATOM   128  C CA  . LYS A 1 16  ? -1.053  -7.299  -2.249  1.00 86.44 16  A 1 
ATOM   129  C C   . LYS A 1 16  ? -0.935  -5.777  -2.176  1.00 88.54 16  A 1 
ATOM   130  O O   . LYS A 1 16  ? -1.738  -5.081  -2.781  1.00 87.26 16  A 1 
ATOM   131  C CB  . LYS A 1 16  ? -2.003  -7.796  -1.154  1.00 84.16 16  A 1 
ATOM   132  C CG  . LYS A 1 16  ? -2.456  -9.247  -1.363  1.00 77.10 16  A 1 
ATOM   133  C CD  . LYS A 1 16  ? -3.629  -9.561  -0.431  1.00 75.93 16  A 1 
ATOM   134  C CE  . LYS A 1 16  ? -4.231  -10.931 -0.739  1.00 67.46 16  A 1 
ATOM   135  N NZ  . LYS A 1 16  ? -5.598  -11.060 -0.175  1.00 60.64 16  A 1 
ATOM   136  N N   . SER A 1 17  ? 0.031   -5.280  -1.414  1.00 89.41 17  A 1 
ATOM   137  C CA  . SER A 1 17  ? 0.226   -3.861  -1.106  1.00 90.77 17  A 1 
ATOM   138  C C   . SER A 1 17  ? 1.414   -3.298  -1.880  1.00 92.54 17  A 1 
ATOM   139  O O   . SER A 1 17  ? 1.299   -3.101  -3.097  1.00 90.21 17  A 1 
ATOM   140  C CB  . SER A 1 17  ? 0.339   -3.666  0.416   1.00 87.83 17  A 1 
ATOM   141  O OG  . SER A 1 17  ? 1.355   -4.483  0.962   1.00 80.70 17  A 1 
ATOM   142  N N   . PHE A 1 18  ? 2.551   -3.121  -1.247  1.00 92.15 18  A 1 
ATOM   143  C CA  . PHE A 1 18  ? 3.756   -2.478  -1.780  1.00 93.33 18  A 1 
ATOM   144  C C   . PHE A 1 18  ? 4.116   -2.901  -3.215  1.00 93.84 18  A 1 
ATOM   145  O O   . PHE A 1 18  ? 4.304   -2.059  -4.092  1.00 93.43 18  A 1 
ATOM   146  C CB  . PHE A 1 18  ? 4.924   -2.790  -0.837  1.00 93.06 18  A 1 
ATOM   147  C CG  . PHE A 1 18  ? 6.230   -2.201  -1.308  1.00 93.10 18  A 1 
ATOM   148  C CD1 . PHE A 1 18  ? 7.173   -2.997  -1.985  1.00 89.51 18  A 1 
ATOM   149  C CD2 . PHE A 1 18  ? 6.473   -0.830  -1.138  1.00 90.31 18  A 1 
ATOM   150  C CE1 . PHE A 1 18  ? 8.343   -2.420  -2.495  1.00 88.82 18  A 1 
ATOM   151  C CE2 . PHE A 1 18  ? 7.644   -0.248  -1.647  1.00 88.22 18  A 1 
ATOM   152  C CZ  . PHE A 1 18  ? 8.574   -1.044  -2.329  1.00 90.17 18  A 1 
ATOM   153  N N   . LEU A 1 19  ? 4.160   -4.213  -3.487  1.00 93.33 19  A 1 
ATOM   154  C CA  . LEU A 1 19  ? 4.508   -4.716  -4.812  1.00 92.45 19  A 1 
ATOM   155  C C   . LEU A 1 19  ? 3.484   -4.304  -5.877  1.00 92.91 19  A 1 
ATOM   156  O O   . LEU A 1 19  ? 3.862   -4.070  -7.019  1.00 92.48 19  A 1 
ATOM   157  C CB  . LEU A 1 19  ? 4.657   -6.241  -4.746  1.00 90.97 19  A 1 
ATOM   158  C CG  . LEU A 1 19  ? 5.215   -6.858  -6.042  1.00 86.99 19  A 1 
ATOM   159  C CD1 . LEU A 1 19  ? 6.710   -6.583  -6.209  1.00 83.96 19  A 1 
ATOM   160  C CD2 . LEU A 1 19  ? 5.000   -8.367  -6.026  1.00 83.10 19  A 1 
ATOM   161  N N   . SER A 1 20  ? 2.202   -4.202  -5.529  1.00 91.47 20  A 1 
ATOM   162  C CA  . SER A 1 20  ? 1.180   -3.770  -6.485  1.00 91.35 20  A 1 
ATOM   163  C C   . SER A 1 20  ? 1.399   -2.322  -6.929  1.00 91.72 20  A 1 
ATOM   164  O O   . SER A 1 20  ? 1.292   -2.020  -8.122  1.00 91.63 20  A 1 
ATOM   165  C CB  . SER A 1 20  ? -0.234  -3.984  -5.917  1.00 90.52 20  A 1 
ATOM   166  O OG  . SER A 1 20  ? -0.630  -2.995  -4.992  1.00 87.88 20  A 1 
ATOM   167  N N   . HIS A 1 21  ? 1.800   -1.452  -6.001  1.00 94.39 21  A 1 
ATOM   168  C CA  . HIS A 1 21  ? 2.085   -0.044  -6.274  1.00 94.45 21  A 1 
ATOM   169  C C   . HIS A 1 21  ? 3.345   0.128   -7.119  1.00 94.67 21  A 1 
ATOM   170  O O   . HIS A 1 21  ? 3.320   0.852   -8.112  1.00 93.89 21  A 1 
ATOM   171  C CB  . HIS A 1 21  ? 2.201   0.720   -4.956  1.00 93.86 21  A 1 
ATOM   172  C CG  . HIS A 1 21  ? 0.946   0.664   -4.134  1.00 94.41 21  A 1 
ATOM   173  N ND1 . HIS A 1 21  ? -0.304  1.124   -4.518  1.00 87.61 21  A 1 
ATOM   174  C CD2 . HIS A 1 21  ? 0.825   0.124   -2.880  1.00 87.05 21  A 1 
ATOM   175  C CE1 . HIS A 1 21  ? -1.147  0.867   -3.517  1.00 89.35 21  A 1 
ATOM   176  N NE2 . HIS A 1 21  ? -0.498  0.259   -2.510  1.00 90.59 21  A 1 
ATOM   177  N N   . ILE A 1 22  ? 4.427   -0.589  -6.792  1.00 94.59 22  A 1 
ATOM   178  C CA  . ILE A 1 22  ? 5.663   -0.484  -7.573  1.00 94.55 22  A 1 
ATOM   179  C C   . ILE A 1 22  ? 5.510   -1.095  -8.974  1.00 93.83 22  A 1 
ATOM   180  O O   . ILE A 1 22  ? 6.029   -0.540  -9.938  1.00 93.19 22  A 1 
ATOM   181  C CB  . ILE A 1 22  ? 6.873   -1.030  -6.787  1.00 93.93 22  A 1 
ATOM   182  C CG1 . ILE A 1 22  ? 8.171   -0.444  -7.377  1.00 88.00 22  A 1 
ATOM   183  C CG2 . ILE A 1 22  ? 6.906   -2.564  -6.755  1.00 87.33 22  A 1 
ATOM   184  C CD1 . ILE A 1 22  ? 9.409   -0.679  -6.510  1.00 86.08 22  A 1 
ATOM   185  N N   . MET A 1 23  ? 4.741   -2.180  -9.120  1.00 93.74 23  A 1 
ATOM   186  C CA  . MET A 1 23  ? 4.435   -2.741  -10.442 1.00 92.21 23  A 1 
ATOM   187  C C   . MET A 1 23  ? 3.600   -1.782  -11.298 1.00 92.24 23  A 1 
ATOM   188  O O   . MET A 1 23  ? 3.856   -1.660  -12.495 1.00 91.66 23  A 1 
ATOM   189  C CB  . MET A 1 23  ? 3.694   -4.078  -10.315 1.00 90.72 23  A 1 
ATOM   190  C CG  . MET A 1 23  ? 4.619   -5.214  -9.873  1.00 86.89 23  A 1 
ATOM   191  S SD  . MET A 1 23  ? 3.888   -6.880  -9.999  1.00 79.50 23  A 1 
ATOM   192  C CE  . MET A 1 23  ? 2.390   -6.710  -9.002  1.00 67.93 23  A 1 
ATOM   193  N N   . LYS A 1 24  ? 2.642   -1.078  -10.702 1.00 92.15 24  A 1 
ATOM   194  C CA  . LYS A 1 24  ? 1.883   -0.030  -11.392 1.00 92.42 24  A 1 
ATOM   195  C C   . LYS A 1 24  ? 2.812   1.077   -11.896 1.00 92.58 24  A 1 
ATOM   196  O O   . LYS A 1 24  ? 2.682   1.507   -13.040 1.00 92.03 24  A 1 
ATOM   197  C CB  . LYS A 1 24  ? 0.796   0.517   -10.457 1.00 92.32 24  A 1 
ATOM   198  C CG  . LYS A 1 24  ? -0.020  1.640   -11.115 1.00 89.19 24  A 1 
ATOM   199  C CD  . LYS A 1 24  ? -1.054  2.222   -10.153 1.00 85.65 24  A 1 
ATOM   200  C CE  . LYS A 1 24  ? -1.664  3.470   -10.780 1.00 77.58 24  A 1 
ATOM   201  N NZ  . LYS A 1 24  ? -2.703  4.080   -9.924  1.00 69.47 24  A 1 
ATOM   202  N N   . GLU A 1 25  ? 3.765   1.490   -11.068 1.00 93.27 25  A 1 
ATOM   203  C CA  . GLU A 1 25  ? 4.722   2.539   -11.424 1.00 94.00 25  A 1 
ATOM   204  C C   . GLU A 1 25  ? 5.720   2.085   -12.502 1.00 93.82 25  A 1 
ATOM   205  O O   . GLU A 1 25  ? 6.015   2.845   -13.421 1.00 93.09 25  A 1 
ATOM   206  C CB  . GLU A 1 25  ? 5.440   3.004   -10.158 1.00 93.91 25  A 1 
ATOM   207  C CG  . GLU A 1 25  ? 6.215   4.311   -10.372 1.00 84.97 25  A 1 
ATOM   208  C CD  . GLU A 1 25  ? 5.333   5.558   -10.527 1.00 87.71 25  A 1 
ATOM   209  O OE1 . GLU A 1 25  ? 5.893   6.628   -10.831 1.00 78.22 25  A 1 
ATOM   210  O OE2 . GLU A 1 25  ? 4.117   5.501   -10.248 1.00 79.69 25  A 1 
ATOM   211  N N   . PHE A 1 26  ? 6.186   0.830   -12.465 1.00 93.36 26  A 1 
ATOM   212  C CA  . PHE A 1 26  ? 6.979   0.258   -13.556 1.00 93.02 26  A 1 
ATOM   213  C C   . PHE A 1 26  ? 6.215   0.299   -14.881 1.00 93.01 26  A 1 
ATOM   214  O O   . PHE A 1 26  ? 6.751   0.753   -15.891 1.00 91.71 26  A 1 
ATOM   215  C CB  . PHE A 1 26  ? 7.389   -1.187  -13.231 1.00 92.70 26  A 1 
ATOM   216  C CG  . PHE A 1 26  ? 8.511   -1.349  -12.230 1.00 92.13 26  A 1 
ATOM   217  C CD1 . PHE A 1 26  ? 9.695   -0.605  -12.360 1.00 88.61 26  A 1 
ATOM   218  C CD2 . PHE A 1 26  ? 8.405   -2.299  -11.196 1.00 88.96 26  A 1 
ATOM   219  C CE1 . PHE A 1 26  ? 10.754  -0.787  -11.458 1.00 87.88 26  A 1 
ATOM   220  C CE2 . PHE A 1 26  ? 9.462   -2.486  -10.293 1.00 87.80 26  A 1 
ATOM   221  C CZ  . PHE A 1 26  ? 10.636  -1.725  -10.420 1.00 89.64 26  A 1 
ATOM   222  N N   . LYS A 1 27  ? 4.946   -0.102  -14.865 1.00 90.90 27  A 1 
ATOM   223  C CA  . LYS A 1 27  ? 4.083   -0.064  -16.045 1.00 89.21 27  A 1 
ATOM   224  C C   . LYS A 1 27  ? 3.881   1.365   -16.554 1.00 89.05 27  A 1 
ATOM   225  O O   . LYS A 1 27  ? 3.936   1.577   -17.764 1.00 88.44 27  A 1 
ATOM   226  C CB  . LYS A 1 27  ? 2.754   -0.760  -15.717 1.00 87.35 27  A 1 
ATOM   227  C CG  . LYS A 1 27  ? 1.864   -0.913  -16.960 1.00 76.12 27  A 1 
ATOM   228  C CD  . LYS A 1 27  ? 0.540   -1.590  -16.600 1.00 72.89 27  A 1 
ATOM   229  C CE  . LYS A 1 27  ? -0.344  -1.692  -17.843 1.00 60.48 27  A 1 
ATOM   230  N NZ  . LYS A 1 27  ? -1.692  -2.220  -17.524 1.00 55.46 27  A 1 
ATOM   231  N N   . SER A 1 28  ? 3.685   2.343   -15.664 1.00 91.13 28  A 1 
ATOM   232  C CA  . SER A 1 28  ? 3.502   3.745   -16.062 1.00 90.08 28  A 1 
ATOM   233  C C   . SER A 1 28  ? 4.755   4.337   -16.715 1.00 90.65 28  A 1 
ATOM   234  O O   . SER A 1 28  ? 4.640   5.164   -17.616 1.00 88.76 28  A 1 
ATOM   235  C CB  . SER A 1 28  ? 3.057   4.607   -14.871 1.00 88.72 28  A 1 
ATOM   236  O OG  . SER A 1 28  ? 4.128   4.909   -14.006 1.00 75.71 28  A 1 
ATOM   237  N N   . LYS A 1 29  ? 5.942   3.851   -16.338 1.00 89.37 29  A 1 
ATOM   238  C CA  . LYS A 1 29  ? 7.236   4.246   -16.915 1.00 90.02 29  A 1 
ATOM   239  C C   . LYS A 1 29  ? 7.673   3.384   -18.110 1.00 90.11 29  A 1 
ATOM   240  O O   . LYS A 1 29  ? 8.772   3.573   -18.622 1.00 89.21 29  A 1 
ATOM   241  C CB  . LYS A 1 29  ? 8.299   4.293   -15.806 1.00 90.52 29  A 1 
ATOM   242  C CG  . LYS A 1 29  ? 7.982   5.416   -14.808 1.00 91.04 29  A 1 
ATOM   243  C CD  . LYS A 1 29  ? 9.050   5.550   -13.720 1.00 89.78 29  A 1 
ATOM   244  C CE  . LYS A 1 29  ? 8.593   6.662   -12.773 1.00 88.55 29  A 1 
ATOM   245  N NZ  . LYS A 1 29  ? 9.553   6.908   -11.681 1.00 84.07 29  A 1 
ATOM   246  N N   . GLY A 1 30  ? 6.847   2.435   -18.540 1.00 90.27 30  A 1 
ATOM   247  C CA  . GLY A 1 30  ? 7.172   1.547   -19.662 1.00 89.76 30  A 1 
ATOM   248  C C   . GLY A 1 30  ? 8.285   0.534   -19.367 1.00 90.33 30  A 1 
ATOM   249  O O   . GLY A 1 30  ? 8.929   0.044   -20.294 1.00 87.64 30  A 1 
ATOM   250  N N   . ILE A 1 31  ? 8.530   0.222   -18.096 1.00 91.56 31  A 1 
ATOM   251  C CA  . ILE A 1 31  ? 9.546   -0.747  -17.671 1.00 91.59 31  A 1 
ATOM   252  C C   . ILE A 1 31  ? 8.945   -2.155  -17.721 1.00 90.55 31  A 1 
ATOM   253  O O   . ILE A 1 31  ? 7.968   -2.446  -17.029 1.00 88.87 31  A 1 
ATOM   254  C CB  . ILE A 1 31  ? 10.106  -0.391  -16.276 1.00 91.70 31  A 1 
ATOM   255  C CG1 . ILE A 1 31  ? 10.771  1.007   -16.296 1.00 90.68 31  A 1 
ATOM   256  C CG2 . ILE A 1 31  ? 11.107  -1.461  -15.806 1.00 90.14 31  A 1 
ATOM   257  C CD1 . ILE A 1 31  ? 11.181  1.535   -14.917 1.00 87.42 31  A 1 
ATOM   258  N N   . ASP A 1 32  ? 9.564   -3.042  -18.507 1.00 89.99 32  A 1 
ATOM   259  C CA  . ASP A 1 32  ? 9.172   -4.450  -18.587 1.00 89.07 32  A 1 
ATOM   260  C C   . ASP A 1 32  ? 9.726   -5.231  -17.389 1.00 89.50 32  A 1 
ATOM   261  O O   . ASP A 1 32  ? 10.940  -5.405  -17.225 1.00 87.55 32  A 1 
ATOM   262  C CB  . ASP A 1 32  ? 9.618   -5.049  -19.927 1.00 85.02 32  A 1 
ATOM   263  C CG  . ASP A 1 32  ? 9.175   -6.511  -20.086 1.00 76.65 32  A 1 
ATOM   264  O OD1 . ASP A 1 32  ? 8.139   -6.882  -19.493 1.00 65.48 32  A 1 
ATOM   265  O OD2 . ASP A 1 32  ? 9.897   -7.264  -20.779 1.00 65.87 32  A 1 
ATOM   266  N N   . ILE A 1 33  ? 8.822   -5.702  -16.540 1.00 89.46 33  A 1 
ATOM   267  C CA  . ILE A 1 33  ? 9.134   -6.451  -15.327 1.00 88.83 33  A 1 
ATOM   268  C C   . ILE A 1 33  ? 8.696   -7.906  -15.470 1.00 87.87 33  A 1 
ATOM   269  O O   . ILE A 1 33  ? 7.569   -8.207  -15.871 1.00 85.12 33  A 1 
ATOM   270  C CB  . ILE A 1 33  ? 8.561   -5.740  -14.083 1.00 86.68 33  A 1 
ATOM   271  C CG1 . ILE A 1 33  ? 9.109   -6.382  -12.797 1.00 75.20 33  A 1 
ATOM   272  C CG2 . ILE A 1 33  ? 7.020   -5.699  -14.075 1.00 74.89 33  A 1 
ATOM   273  C CD1 . ILE A 1 33  ? 8.874   -5.538  -11.541 1.00 69.80 33  A 1 
ATOM   274  N N   . PHE A 1 34  ? 9.581   -8.827  -15.110 1.00 87.89 34  A 1 
ATOM   275  C CA  . PHE A 1 34  ? 9.222   -10.234 -15.009 1.00 84.45 34  A 1 
ATOM   276  C C   . PHE A 1 34  ? 8.250   -10.442 -13.845 1.00 81.07 34  A 1 
ATOM   277  O O   . PHE A 1 34  ? 8.570   -10.169 -12.691 1.00 78.49 34  A 1 
ATOM   278  C CB  . PHE A 1 34  ? 10.481  -11.089 -14.859 1.00 83.31 34  A 1 
ATOM   279  C CG  . PHE A 1 34  ? 10.168  -12.566 -14.738 1.00 81.92 34  A 1 
ATOM   280  C CD1 . PHE A 1 34  ? 10.124  -13.179 -13.472 1.00 77.05 34  A 1 
ATOM   281  C CD2 . PHE A 1 34  ? 9.874   -13.320 -15.887 1.00 76.92 34  A 1 
ATOM   282  C CE1 . PHE A 1 34  ? 9.797   -14.540 -13.361 1.00 75.11 34  A 1 
ATOM   283  C CE2 . PHE A 1 34  ? 9.548   -14.680 -15.779 1.00 74.26 34  A 1 
ATOM   284  C CZ  . PHE A 1 34  ? 9.511   -15.289 -14.517 1.00 77.30 34  A 1 
ATOM   285  N N   . ILE A 1 35  ? 7.060   -10.931 -14.149 1.00 80.72 35  A 1 
ATOM   286  C CA  . ILE A 1 35  ? 6.052   -11.251 -13.139 1.00 76.63 35  A 1 
ATOM   287  C C   . ILE A 1 35  ? 5.923   -12.767 -13.083 1.00 74.79 35  A 1 
ATOM   288  O O   . ILE A 1 35  ? 5.396   -13.384 -14.006 1.00 68.38 35  A 1 
ATOM   289  C CB  . ILE A 1 35  ? 4.709   -10.541 -13.420 1.00 71.69 35  A 1 
ATOM   290  C CG1 . ILE A 1 35  ? 4.904   -9.008  -13.538 1.00 63.50 35  A 1 
ATOM   291  C CG2 . ILE A 1 35  ? 3.711   -10.873 -12.295 1.00 61.77 35  A 1 
ATOM   292  C CD1 . ILE A 1 35  ? 3.619   -8.241  -13.875 1.00 54.54 35  A 1 
ATOM   293  N N   . ASP A 1 36  ? 6.361   -13.349 -11.974 1.00 69.66 36  A 1 
ATOM   294  C CA  . ASP A 1 36  ? 6.166   -14.764 -11.669 1.00 66.22 36  A 1 
ATOM   295  C C   . ASP A 1 36  ? 4.698   -15.021 -11.274 1.00 65.35 36  A 1 
ATOM   296  O O   . ASP A 1 36  ? 4.342   -15.137 -10.097 1.00 60.95 36  A 1 
ATOM   297  C CB  . ASP A 1 36  ? 7.177   -15.192 -10.588 1.00 62.01 36  A 1 
ATOM   298  C CG  . ASP A 1 36  ? 7.061   -16.668 -10.196 1.00 56.88 36  A 1 
ATOM   299  O OD1 . ASP A 1 36  ? 6.395   -17.425 -10.929 1.00 52.59 36  A 1 
ATOM   300  O OD2 . ASP A 1 36  ? 7.598   -17.034 -9.123  1.00 52.29 36  A 1 
ATOM   301  N N   . LYS A 1 37  ? 3.805   -15.043 -12.271 1.00 60.87 37  A 1 
ATOM   302  C CA  . LYS A 1 37  ? 2.409   -15.455 -12.086 1.00 58.68 37  A 1 
ATOM   303  C C   . LYS A 1 37  ? 2.280   -16.971 -12.127 1.00 58.47 37  A 1 
ATOM   304  O O   . LYS A 1 37  ? 1.661   -17.556 -11.244 1.00 52.77 37  A 1 
ATOM   305  C CB  . LYS A 1 37  ? 1.498   -14.822 -13.149 1.00 53.18 37  A 1 
ATOM   306  C CG  . LYS A 1 37  ? 1.186   -13.348 -12.859 1.00 48.01 37  A 1 
ATOM   307  C CD  . LYS A 1 37  ? 0.158   -12.840 -13.873 1.00 44.30 37  A 1 
ATOM   308  C CE  . LYS A 1 37  ? -0.254  -11.405 -13.568 1.00 39.03 37  A 1 
ATOM   309  N NZ  . LYS A 1 37  ? -1.280  -10.931 -14.531 1.00 34.60 37  A 1 
ATOM   310  N N   . ASP A 1 38  ? 2.856   -17.585 -13.152 1.00 50.11 38  A 1 
ATOM   311  C CA  . ASP A 1 38  ? 2.532   -18.947 -13.579 1.00 48.57 38  A 1 
ATOM   312  C C   . ASP A 1 38  ? 3.640   -19.960 -13.306 1.00 49.40 38  A 1 
ATOM   313  O O   . ASP A 1 38  ? 3.422   -21.162 -13.483 1.00 45.80 38  A 1 
ATOM   314  C CB  . ASP A 1 38  ? 2.160   -18.935 -15.070 1.00 43.18 38  A 1 
ATOM   315  C CG  . ASP A 1 38  ? 0.835   -18.225 -15.341 1.00 38.38 38  A 1 
ATOM   316  O OD1 . ASP A 1 38  ? -0.066  -18.311 -14.475 1.00 35.54 38  A 1 
ATOM   317  O OD2 . ASP A 1 38  ? 0.734   -17.587 -16.409 1.00 35.46 38  A 1 
ATOM   318  N N   . ILE A 1 39  ? 4.819   -19.521 -12.849 1.00 55.67 39  A 1 
ATOM   319  C CA  . ILE A 1 39  ? 5.853   -20.483 -12.479 1.00 54.86 39  A 1 
ATOM   320  C C   . ILE A 1 39  ? 5.336   -21.290 -11.291 1.00 55.24 39  A 1 
ATOM   321  O O   . ILE A 1 39  ? 5.182   -20.800 -10.169 1.00 51.75 39  A 1 
ATOM   322  C CB  . ILE A 1 39  ? 7.240   -19.847 -12.249 1.00 51.60 39  A 1 
ATOM   323  C CG1 . ILE A 1 39  ? 7.724   -19.172 -13.548 1.00 47.90 39  A 1 
ATOM   324  C CG2 . ILE A 1 39  ? 8.245   -20.934 -11.815 1.00 47.41 39  A 1 
ATOM   325  C CD1 . ILE A 1 39  ? 9.063   -18.442 -13.425 1.00 44.37 39  A 1 
ATOM   326  N N   . LYS A 1 40  ? 5.070   -22.570 -11.557 1.00 48.80 40  A 1 
ATOM   327  C CA  . LYS A 1 40  ? 4.685   -23.524 -10.518 1.00 47.35 40  A 1 
ATOM   328  C C   . LYS A 1 40  ? 5.750   -23.492 -9.432  1.00 48.95 40  A 1 
ATOM   329  O O   . LYS A 1 40  ? 6.882   -23.912 -9.652  1.00 46.06 40  A 1 
ATOM   330  C CB  . LYS A 1 40  ? 4.525   -24.939 -11.086 1.00 42.12 40  A 1 
ATOM   331  C CG  . LYS A 1 40  ? 3.224   -25.094 -11.884 1.00 37.07 40  A 1 
ATOM   332  C CD  . LYS A 1 40  ? 3.059   -26.534 -12.373 1.00 32.77 40  A 1 
ATOM   333  C CE  . LYS A 1 40  ? 1.752   -26.669 -13.158 1.00 27.17 40  A 1 
ATOM   334  N NZ  . LYS A 1 40  ? 1.569   -28.018 -13.736 1.00 24.19 40  A 1 
ATOM   335  N N   . ARG A 1 41  ? 5.372   -23.022 -8.255  1.00 56.17 41  A 1 
ATOM   336  C CA  . ARG A 1 41  ? 6.237   -22.954 -7.079  1.00 55.03 41  A 1 
ATOM   337  C C   . ARG A 1 41  ? 6.656   -24.366 -6.671  1.00 55.21 41  A 1 
ATOM   338  O O   . ARG A 1 41  ? 5.979   -25.024 -5.882  1.00 51.78 41  A 1 
ATOM   339  C CB  . ARG A 1 41  ? 5.535   -22.219 -5.932  1.00 51.64 41  A 1 
ATOM   340  C CG  . ARG A 1 41  ? 5.367   -20.726 -6.217  1.00 46.95 41  A 1 
ATOM   341  C CD  . ARG A 1 41  ? 4.655   -20.073 -5.036  1.00 45.14 41  A 1 
ATOM   342  N NE  . ARG A 1 41  ? 4.561   -18.614 -5.205  1.00 41.77 41  A 1 
ATOM   343  C CZ  . ARG A 1 41  ? 4.249   -17.745 -4.266  1.00 39.34 41  A 1 
ATOM   344  N NH1 . ARG A 1 41  ? 3.812   -18.123 -3.096  1.00 36.77 41  A 1 
ATOM   345  N NH2 . ARG A 1 41  ? 4.388   -16.483 -4.496  1.00 35.69 41  A 1 
ATOM   346  N N   . GLY A 1 42  ? 7.772   -24.800 -7.209  1.00 54.11 42  A 1 
ATOM   347  C CA  . GLY A 1 42  ? 8.463   -25.989 -6.743  1.00 53.44 42  A 1 
ATOM   348  C C   . GLY A 1 42  ? 9.236   -25.722 -5.447  1.00 55.94 42  A 1 
ATOM   349  O O   . GLY A 1 42  ? 9.251   -24.615 -4.905  1.00 52.91 42  A 1 
ATOM   350  N N   . LYS A 1 43  ? 9.918   -26.752 -4.946  1.00 54.92 43  A 1 
ATOM   351  C CA  . LYS A 1 43  ? 10.841  -26.603 -3.805  1.00 55.74 43  A 1 
ATOM   352  C C   . LYS A 1 43  ? 12.175  -25.963 -4.202  1.00 58.00 43  A 1 
ATOM   353  O O   . LYS A 1 43  ? 12.845  -25.373 -3.360  1.00 54.44 43  A 1 
ATOM   354  C CB  . LYS A 1 43  ? 11.094  -27.963 -3.145  1.00 52.19 43  A 1 
ATOM   355  C CG  . LYS A 1 43  ? 9.865   -28.509 -2.400  1.00 47.15 43  A 1 
ATOM   356  C CD  . LYS A 1 43  ? 10.229  -29.811 -1.670  1.00 41.97 43  A 1 
ATOM   357  C CE  . LYS A 1 43  ? 9.035   -30.350 -0.880  1.00 36.62 43  A 1 
ATOM   358  N NZ  . LYS A 1 43  ? 9.362   -31.614 -0.165  1.00 31.93 43  A 1 
ATOM   359  N N   . SER A 1 44  ? 12.568  -26.120 -5.472  1.00 63.93 44  A 1 
ATOM   360  C CA  . SER A 1 44  ? 13.820  -25.621 -6.036  1.00 65.99 44  A 1 
ATOM   361  C C   . SER A 1 44  ? 13.538  -24.691 -7.207  1.00 67.34 44  A 1 
ATOM   362  O O   . SER A 1 44  ? 12.550  -24.882 -7.921  1.00 65.37 44  A 1 
ATOM   363  C CB  . SER A 1 44  ? 14.695  -26.790 -6.501  1.00 62.59 44  A 1 
ATOM   364  O OG  . SER A 1 44  ? 13.996  -27.600 -7.429  1.00 56.12 44  A 1 
ATOM   365  N N   . ILE A 1 45  ? 14.429  -23.731 -7.426  1.00 69.59 45  A 1 
ATOM   366  C CA  . ILE A 1 45  ? 14.375  -22.846 -8.592  1.00 70.63 45  A 1 
ATOM   367  C C   . ILE A 1 45  ? 14.394  -23.672 -9.878  1.00 72.31 45  A 1 
ATOM   368  O O   . ILE A 1 45  ? 15.284  -24.503 -10.080 1.00 69.77 45  A 1 
ATOM   369  C CB  . ILE A 1 45  ? 15.517  -21.816 -8.516  1.00 67.40 45  A 1 
ATOM   370  C CG1 . ILE A 1 45  ? 15.044  -20.671 -7.609  1.00 63.40 45  A 1 
ATOM   371  C CG2 . ILE A 1 45  ? 15.948  -21.282 -9.890  1.00 61.85 45  A 1 
ATOM   372  C CD1 . ILE A 1 45  ? 16.067  -19.555 -7.454  1.00 58.03 45  A 1 
ATOM   373  N N   . GLY A 1 46  ? 13.416  -23.438 -10.742 1.00 72.94 46  A 1 
ATOM   374  C CA  . GLY A 1 46  ? 13.339  -24.068 -12.049 1.00 74.90 46  A 1 
ATOM   375  C C   . GLY A 1 46  ? 14.269  -23.417 -13.084 1.00 79.08 46  A 1 
ATOM   376  O O   . GLY A 1 46  ? 14.726  -22.287 -12.891 1.00 78.32 46  A 1 
ATOM   377  N N   . PRO A 1 47  ? 14.526  -24.103 -14.212 1.00 76.03 47  A 1 
ATOM   378  C CA  . PRO A 1 47  ? 15.305  -23.551 -15.325 1.00 78.82 47  A 1 
ATOM   379  C C   . PRO A 1 47  ? 14.753  -22.216 -15.838 1.00 81.35 47  A 1 
ATOM   380  O O   . PRO A 1 47  ? 15.520  -21.292 -16.084 1.00 80.29 47  A 1 
ATOM   381  C CB  . PRO A 1 47  ? 15.265  -24.623 -16.418 1.00 76.27 47  A 1 
ATOM   382  C CG  . PRO A 1 47  ? 15.016  -25.917 -15.652 1.00 73.94 47  A 1 
ATOM   383  C CD  . PRO A 1 47  ? 14.128  -25.472 -14.495 1.00 76.81 47  A 1 
ATOM   384  N N   . GLU A 1 48  ? 13.436  -22.094 -15.916 1.00 78.35 48  A 1 
ATOM   385  C CA  . GLU A 1 48  ? 12.747  -20.896 -16.406 1.00 79.31 48  A 1 
ATOM   386  C C   . GLU A 1 48  ? 13.049  -19.656 -15.554 1.00 81.70 48  A 1 
ATOM   387  O O   . GLU A 1 48  ? 13.398  -18.599 -16.080 1.00 81.48 48  A 1 
ATOM   388  C CB  . GLU A 1 48  ? 11.247  -21.199 -16.425 1.00 76.00 48  A 1 
ATOM   389  C CG  . GLU A 1 48  ? 10.429  -20.089 -17.095 1.00 65.62 48  A 1 
ATOM   390  C CD  . GLU A 1 48  ? 8.935   -20.431 -17.163 1.00 61.31 48  A 1 
ATOM   391  O OE1 . GLU A 1 48  ? 8.216   -19.683 -17.856 1.00 54.37 48  A 1 
ATOM   392  O OE2 . GLU A 1 48  ? 8.528   -21.437 -16.533 1.00 55.18 48  A 1 
ATOM   393  N N   . LEU A 1 49  ? 13.020  -19.797 -14.221 1.00 80.51 49  A 1 
ATOM   394  C CA  . LEU A 1 49  ? 13.368  -18.700 -13.321 1.00 82.13 49  A 1 
ATOM   395  C C   . LEU A 1 49  ? 14.852  -18.326 -13.437 1.00 85.00 49  A 1 
ATOM   396  O O   . LEU A 1 49  ? 15.221  -17.154 -13.398 1.00 85.08 49  A 1 
ATOM   397  C CB  . LEU A 1 49  ? 13.003  -19.098 -11.885 1.00 79.31 49  A 1 
ATOM   398  C CG  . LEU A 1 49  ? 12.936  -17.882 -10.942 1.00 72.41 49  A 1 
ATOM   399  C CD1 . LEU A 1 49  ? 11.674  -17.070 -11.180 1.00 66.98 49  A 1 
ATOM   400  C CD2 . LEU A 1 49  ? 12.914  -18.344 -9.492  1.00 66.25 49  A 1 
ATOM   401  N N   . THR A 1 50  ? 15.711  -19.326 -13.628 1.00 83.15 50  A 1 
ATOM   402  C CA  . THR A 1 50  ? 17.147  -19.115 -13.855 1.00 84.58 50  A 1 
ATOM   403  C C   . THR A 1 50  ? 17.398  -18.319 -15.136 1.00 86.57 50  A 1 
ATOM   404  O O   . THR A 1 50  ? 18.213  -17.395 -15.139 1.00 86.89 50  A 1 
ATOM   405  C CB  . THR A 1 50  ? 17.889  -20.459 -13.913 1.00 83.06 50  A 1 
ATOM   406  O OG1 . THR A 1 50  ? 17.707  -21.159 -12.702 1.00 78.24 50  A 1 
ATOM   407  C CG2 . THR A 1 50  ? 19.390  -20.304 -14.119 1.00 76.71 50  A 1 
ATOM   408  N N   . GLU A 1 51  ? 16.698  -18.649 -16.214 1.00 85.12 51  A 1 
ATOM   409  C CA  . GLU A 1 51  ? 16.755  -17.898 -17.469 1.00 85.45 51  A 1 
ATOM   410  C C   . GLU A 1 51  ? 16.195  -16.479 -17.322 1.00 86.72 51  A 1 
ATOM   411  O O   . GLU A 1 51  ? 16.791  -15.545 -17.855 1.00 86.72 51  A 1 
ATOM   412  C CB  . GLU A 1 51  ? 15.986  -18.625 -18.572 1.00 83.38 51  A 1 
ATOM   413  C CG  . GLU A 1 51  ? 16.738  -19.857 -19.079 1.00 72.67 51  A 1 
ATOM   414  C CD  . GLU A 1 51  ? 16.108  -20.460 -20.341 1.00 64.80 51  A 1 
ATOM   415  O OE1 . GLU A 1 51  ? 16.731  -21.406 -20.871 1.00 56.40 51  A 1 
ATOM   416  O OE2 . GLU A 1 51  ? 15.063  -19.943 -20.807 1.00 56.12 51  A 1 
ATOM   417  N N   . ALA A 1 52  ? 15.116  -16.300 -16.569 1.00 86.40 52  A 1 
ATOM   418  C CA  . ALA A 1 52  ? 14.537  -14.986 -16.313 1.00 87.07 52  A 1 
ATOM   419  C C   . ALA A 1 52  ? 15.520  -14.063 -15.572 1.00 88.59 52  A 1 
ATOM   420  O O   . ALA A 1 52  ? 15.731  -12.925 -15.994 1.00 88.44 52  A 1 
ATOM   421  C CB  . ALA A 1 52  ? 13.226  -15.160 -15.549 1.00 85.20 52  A 1 
ATOM   422  N N   . ILE A 1 53  ? 16.200  -14.565 -14.537 1.00 89.25 53  A 1 
ATOM   423  C CA  . ILE A 1 53  ? 17.232  -13.807 -13.809 1.00 90.47 53  A 1 
ATOM   424  C C   . ILE A 1 53  ? 18.400  -13.451 -14.739 1.00 90.78 53  A 1 
ATOM   425  O O   . ILE A 1 53  ? 18.763  -12.283 -14.865 1.00 90.33 53  A 1 
ATOM   426  C CB  . ILE A 1 53  ? 17.712  -14.580 -12.557 1.00 90.58 53  A 1 
ATOM   427  C CG1 . ILE A 1 53  ? 16.572  -14.695 -11.523 1.00 89.59 53  A 1 
ATOM   428  C CG2 . ILE A 1 53  ? 18.927  -13.885 -11.911 1.00 89.23 53  A 1 
ATOM   429  C CD1 . ILE A 1 53  ? 16.826  -15.739 -10.429 1.00 87.33 53  A 1 
ATOM   430  N N   . ARG A 1 54  ? 18.955  -14.440 -15.446 1.00 89.24 54  A 1 
ATOM   431  C CA  . ARG A 1 54  ? 20.073  -14.221 -16.384 1.00 88.86 54  A 1 
ATOM   432  C C   . ARG A 1 54  ? 19.695  -13.325 -17.569 1.00 88.72 54  A 1 
ATOM   433  O O   . ARG A 1 54  ? 20.545  -12.627 -18.126 1.00 86.75 54  A 1 
ATOM   434  C CB  . ARG A 1 54  ? 20.569  -15.574 -16.908 1.00 87.79 54  A 1 
ATOM   435  C CG  . ARG A 1 54  ? 21.315  -16.375 -15.835 1.00 82.54 54  A 1 
ATOM   436  C CD  . ARG A 1 54  ? 21.738  -17.725 -16.408 1.00 79.45 54  A 1 
ATOM   437  N NE  . ARG A 1 54  ? 22.543  -18.496 -15.444 1.00 70.40 54  A 1 
ATOM   438  C CZ  . ARG A 1 54  ? 23.131  -19.658 -15.681 1.00 63.50 54  A 1 
ATOM   439  N NH1 . ARG A 1 54  ? 23.023  -20.259 -16.837 1.00 57.38 54  A 1 
ATOM   440  N NH2 . ARG A 1 54  ? 23.837  -20.230 -14.750 1.00 54.23 54  A 1 
ATOM   441  N N   . GLY A 1 55  ? 18.441  -13.363 -17.968 1.00 89.27 55  A 1 
ATOM   442  C CA  . GLY A 1 55  ? 17.871  -12.587 -19.061 1.00 88.71 55  A 1 
ATOM   443  C C   . GLY A 1 55  ? 17.525  -11.138 -18.708 1.00 89.35 55  A 1 
ATOM   444  O O   . GLY A 1 55  ? 17.286  -10.347 -19.624 1.00 87.03 55  A 1 
ATOM   445  N N   . SER A 1 56  ? 17.518  -10.779 -17.426 1.00 91.14 56  A 1 
ATOM   446  C CA  . SER A 1 56  ? 17.175  -9.433  -16.954 1.00 91.70 56  A 1 
ATOM   447  C C   . SER A 1 56  ? 18.380  -8.480  -16.971 1.00 91.66 56  A 1 
ATOM   448  O O   . SER A 1 56  ? 19.534  -8.909  -16.897 1.00 90.78 56  A 1 
ATOM   449  C CB  . SER A 1 56  ? 16.538  -9.503  -15.567 1.00 90.85 56  A 1 
ATOM   450  O OG  . SER A 1 56  ? 15.344  -10.259 -15.657 1.00 84.55 56  A 1 
ATOM   451  N N   . ARG A 1 57  ? 18.125  -7.174  -17.101 1.00 90.80 57  A 1 
ATOM   452  C CA  . ARG A 1 57  ? 19.171  -6.132  -17.017 1.00 91.18 57  A 1 
ATOM   453  C C   . ARG A 1 57  ? 19.465  -5.754  -15.572 1.00 92.38 57  A 1 
ATOM   454  O O   . ARG A 1 57  ? 20.629  -5.631  -15.205 1.00 90.94 57  A 1 
ATOM   455  C CB  . ARG A 1 57  ? 18.775  -4.878  -17.808 1.00 89.48 57  A 1 
ATOM   456  C CG  . ARG A 1 57  ? 18.705  -5.117  -19.319 1.00 83.49 57  A 1 
ATOM   457  C CD  . ARG A 1 57  ? 18.415  -3.788  -20.019 1.00 77.16 57  A 1 
ATOM   458  N NE  . ARG A 1 57  ? 18.250  -3.939  -21.478 1.00 68.09 57  A 1 
ATOM   459  C CZ  . ARG A 1 57  ? 17.964  -2.952  -22.313 1.00 60.24 57  A 1 
ATOM   460  N NH1 . ARG A 1 57  ? 17.846  -1.714  -21.907 1.00 54.61 57  A 1 
ATOM   461  N NH2 . ARG A 1 57  ? 17.784  -3.192  -23.575 1.00 51.40 57  A 1 
ATOM   462  N N   . VAL A 1 58  ? 18.407  -5.626  -14.792 1.00 93.08 58  A 1 
ATOM   463  C CA  . VAL A 1 58  ? 18.447  -5.279  -13.368 1.00 93.74 58  A 1 
ATOM   464  C C   . VAL A 1 58  ? 17.677  -6.338  -12.585 1.00 94.01 58  A 1 
ATOM   465  O O   . VAL A 1 58  ? 16.601  -6.758  -13.003 1.00 93.28 58  A 1 
ATOM   466  C CB  . VAL A 1 58  ? 17.851  -3.875  -13.140 1.00 92.94 58  A 1 
ATOM   467  C CG1 . VAL A 1 58  ? 17.848  -3.482  -11.659 1.00 87.11 58  A 1 
ATOM   468  C CG2 . VAL A 1 58  ? 18.635  -2.799  -13.906 1.00 87.24 58  A 1 
ATOM   469  N N   . ALA A 1 59  ? 18.216  -6.762  -11.449 1.00 94.71 59  A 1 
ATOM   470  C CA  . ALA A 1 59  ? 17.446  -7.469  -10.436 1.00 94.89 59  A 1 
ATOM   471  C C   . ALA A 1 59  ? 17.220  -6.534  -9.248  1.00 95.43 59  A 1 
ATOM   472  O O   . ALA A 1 59  ? 18.169  -5.922  -8.755  1.00 95.15 59  A 1 
ATOM   473  C CB  . ALA A 1 59  ? 18.164  -8.760  -10.034 1.00 94.30 59  A 1 
ATOM   474  N N   . ILE A 1 60  ? 15.987  -6.434  -8.772  1.00 94.97 60  A 1 
ATOM   475  C CA  . ILE A 1 60  ? 15.667  -5.703  -7.547  1.00 95.41 60  A 1 
ATOM   476  C C   . ILE A 1 60  ? 15.208  -6.681  -6.469  1.00 95.27 60  A 1 
ATOM   477  O O   . ILE A 1 60  ? 14.295  -7.478  -6.677  1.00 94.43 60  A 1 
ATOM   478  C CB  . ILE A 1 60  ? 14.697  -4.530  -7.807  1.00 94.70 60  A 1 
ATOM   479  C CG1 . ILE A 1 60  ? 14.529  -3.704  -6.506  1.00 87.40 60  A 1 
ATOM   480  C CG2 . ILE A 1 60  ? 13.347  -4.993  -8.375  1.00 87.29 60  A 1 
ATOM   481  C CD1 . ILE A 1 60  ? 13.879  -2.335  -6.724  1.00 84.42 60  A 1 
ATOM   482  N N   . VAL A 1 61  ? 15.864  -6.639  -5.316  1.00 95.11 61  A 1 
ATOM   483  C CA  . VAL A 1 61  ? 15.573  -7.514  -4.177  1.00 95.80 61  A 1 
ATOM   484  C C   . VAL A 1 61  ? 14.812  -6.714  -3.124  1.00 96.12 61  A 1 
ATOM   485  O O   . VAL A 1 61  ? 15.372  -5.829  -2.472  1.00 95.78 61  A 1 
ATOM   486  C CB  . VAL A 1 61  ? 16.853  -8.149  -3.602  1.00 95.65 61  A 1 
ATOM   487  C CG1 . VAL A 1 61  ? 16.501  -9.189  -2.538  1.00 92.05 61  A 1 
ATOM   488  C CG2 . VAL A 1 61  ? 17.680  -8.860  -4.686  1.00 91.35 61  A 1 
ATOM   489  N N   . PHE A 1 62  ? 13.545  -7.048  -2.943  1.00 94.54 62  A 1 
ATOM   490  C CA  . PHE A 1 62  ? 12.681  -6.495  -1.905  1.00 94.85 62  A 1 
ATOM   491  C C   . PHE A 1 62  ? 12.806  -7.349  -0.643  1.00 95.09 62  A 1 
ATOM   492  O O   . PHE A 1 62  ? 12.128  -8.368  -0.481  1.00 93.90 62  A 1 
ATOM   493  C CB  . PHE A 1 62  ? 11.239  -6.430  -2.415  1.00 93.64 62  A 1 
ATOM   494  C CG  . PHE A 1 62  ? 11.060  -5.622  -3.680  1.00 92.26 62  A 1 
ATOM   495  C CD1 . PHE A 1 62  ? 11.136  -4.221  -3.640  1.00 86.67 62  A 1 
ATOM   496  C CD2 . PHE A 1 62  ? 10.817  -6.267  -4.906  1.00 88.23 62  A 1 
ATOM   497  C CE1 . PHE A 1 62  ? 10.957  -3.468  -4.812  1.00 85.91 62  A 1 
ATOM   498  C CE2 . PHE A 1 62  ? 10.636  -5.518  -6.080  1.00 86.21 62  A 1 
ATOM   499  C CZ  . PHE A 1 62  ? 10.703  -4.115  -6.030  1.00 88.12 62  A 1 
ATOM   500  N N   . LEU A 1 63  ? 13.710  -6.950  0.250   1.00 95.74 63  A 1 
ATOM   501  C CA  . LEU A 1 63  ? 13.934  -7.646  1.513   1.00 95.94 63  A 1 
ATOM   502  C C   . LEU A 1 63  ? 12.864  -7.219  2.516   1.00 95.60 63  A 1 
ATOM   503  O O   . LEU A 1 63  ? 12.783  -6.059  2.901   1.00 94.40 63  A 1 
ATOM   504  C CB  . LEU A 1 63  ? 15.360  -7.369  2.010   1.00 95.85 63  A 1 
ATOM   505  C CG  . LEU A 1 63  ? 16.446  -7.986  1.107   1.00 94.92 63  A 1 
ATOM   506  C CD1 . LEU A 1 63  ? 17.802  -7.384  1.425   1.00 90.27 63  A 1 
ATOM   507  C CD2 . LEU A 1 63  ? 16.548  -9.505  1.293   1.00 90.32 63  A 1 
ATOM   508  N N   . SER A 1 64  ? 12.044  -8.173  2.936   1.00 95.80 64  A 1 
ATOM   509  C CA  . SER A 1 64  ? 10.962  -7.988  3.904   1.00 95.65 64  A 1 
ATOM   510  C C   . SER A 1 64  ? 11.152  -8.913  5.102   1.00 95.75 64  A 1 
ATOM   511  O O   . SER A 1 64  ? 11.950  -9.852  5.057   1.00 95.68 64  A 1 
ATOM   512  C CB  . SER A 1 64  ? 9.610   -8.226  3.223   1.00 94.82 64  A 1 
ATOM   513  O OG  . SER A 1 64  ? 9.497   -9.575  2.801   1.00 93.73 64  A 1 
ATOM   514  N N   . ARG A 1 65  ? 10.392  -8.692  6.176   1.00 94.93 65  A 1 
ATOM   515  C CA  . ARG A 1 65  ? 10.564  -9.398  7.458   1.00 94.92 65  A 1 
ATOM   516  C C   . ARG A 1 65  ? 10.579  -10.926 7.334   1.00 95.26 65  A 1 
ATOM   517  O O   . ARG A 1 65  ? 11.364  -11.592 8.005   1.00 93.75 65  A 1 
ATOM   518  C CB  . ARG A 1 65  ? 9.467   -8.920  8.422   1.00 92.99 65  A 1 
ATOM   519  C CG  . ARG A 1 65  ? 9.643   -9.532  9.821   1.00 83.17 65  A 1 
ATOM   520  C CD  . ARG A 1 65  ? 8.697   -8.915  10.848  1.00 79.81 65  A 1 
ATOM   521  N NE  . ARG A 1 65  ? 7.280   -9.107  10.488  1.00 68.30 65  A 1 
ATOM   522  C CZ  . ARG A 1 65  ? 6.258   -8.847  11.282  1.00 60.38 65  A 1 
ATOM   523  N NH1 . ARG A 1 65  ? 6.440   -8.430  12.514  1.00 54.59 65  A 1 
ATOM   524  N NH2 . ARG A 1 65  ? 5.034   -8.993  10.851  1.00 50.30 65  A 1 
ATOM   525  N N   . LYS A 1 66  ? 9.722   -11.495 6.474   1.00 94.48 66  A 1 
ATOM   526  C CA  . LYS A 1 66  ? 9.601   -12.948 6.270   1.00 94.47 66  A 1 
ATOM   527  C C   . LYS A 1 66  ? 10.271  -13.450 4.983   1.00 94.93 66  A 1 
ATOM   528  O O   . LYS A 1 66  ? 10.066  -14.607 4.623   1.00 94.08 66  A 1 
ATOM   529  C CB  . LYS A 1 66  ? 8.134   -13.383 6.354   1.00 93.90 66  A 1 
ATOM   530  C CG  . LYS A 1 66  ? 7.504   -13.115 7.727   1.00 91.08 66  A 1 
ATOM   531  C CD  . LYS A 1 66  ? 6.077   -13.670 7.757   1.00 82.11 66  A 1 
ATOM   532  C CE  . LYS A 1 66  ? 5.430   -13.391 9.113   1.00 74.35 66  A 1 
ATOM   533  N NZ  . LYS A 1 66  ? 4.034   -13.863 9.144   1.00 64.52 66  A 1 
ATOM   534  N N   . TYR A 1 67  ? 11.077  -12.637 4.310   1.00 94.67 67  A 1 
ATOM   535  C CA  . TYR A 1 67  ? 11.771  -13.044 3.081   1.00 95.32 67  A 1 
ATOM   536  C C   . TYR A 1 67  ? 12.553  -14.351 3.288   1.00 95.16 67  A 1 
ATOM   537  O O   . TYR A 1 67  ? 12.413  -15.305 2.519   1.00 93.74 67  A 1 
ATOM   538  C CB  . TYR A 1 67  ? 12.688  -11.902 2.625   1.00 95.25 67  A 1 
ATOM   539  C CG  . TYR A 1 67  ? 13.384  -12.166 1.306   1.00 95.53 67  A 1 
ATOM   540  C CD1 . TYR A 1 67  ? 14.587  -12.897 1.260   1.00 94.48 67  A 1 
ATOM   541  C CD2 . TYR A 1 67  ? 12.823  -11.688 0.101   1.00 94.21 67  A 1 
ATOM   542  C CE1 . TYR A 1 67  ? 15.222  -13.158 0.034   1.00 93.97 67  A 1 
ATOM   543  C CE2 . TYR A 1 67  ? 13.453  -11.936 -1.130  1.00 93.59 67  A 1 
ATOM   544  C CZ  . TYR A 1 67  ? 14.652  -12.678 -1.158  1.00 95.33 67  A 1 
ATOM   545  O OH  . TYR A 1 67  ? 15.271  -12.938 -2.356  1.00 94.82 67  A 1 
ATOM   546  N N   . ALA A 1 68  ? 13.291  -14.441 4.391   1.00 95.90 68  A 1 
ATOM   547  C CA  . ALA A 1 68  ? 14.089  -15.615 4.736   1.00 95.97 68  A 1 
ATOM   548  C C   . ALA A 1 68  ? 13.267  -16.831 5.211   1.00 95.58 68  A 1 
ATOM   549  O O   . ALA A 1 68  ? 13.840  -17.900 5.400   1.00 94.69 68  A 1 
ATOM   550  C CB  . ALA A 1 68  ? 15.137  -15.192 5.768   1.00 95.77 68  A 1 
ATOM   551  N N   . SER A 1 69  ? 11.944  -16.725 5.364   1.00 95.25 69  A 1 
ATOM   552  C CA  . SER A 1 69  ? 11.089  -17.883 5.668   1.00 94.33 69  A 1 
ATOM   553  C C   . SER A 1 69  ? 10.844  -18.784 4.454   1.00 92.99 69  A 1 
ATOM   554  O O   . SER A 1 69  ? 10.332  -19.893 4.598   1.00 90.77 69  A 1 
ATOM   555  C CB  . SER A 1 69  ? 9.757   -17.440 6.287   1.00 93.45 69  A 1 
ATOM   556  O OG  . SER A 1 69  ? 8.855   -16.932 5.324   1.00 88.04 69  A 1 
ATOM   557  N N   . SER A 1 70  ? 11.220  -18.339 3.253   1.00 92.99 70  A 1 
ATOM   558  C CA  . SER A 1 70  ? 11.076  -19.085 2.009   1.00 91.39 70  A 1 
ATOM   559  C C   . SER A 1 70  ? 12.437  -19.543 1.491   1.00 91.51 70  A 1 
ATOM   560  O O   . SER A 1 70  ? 13.253  -18.734 1.045   1.00 91.43 70  A 1 
ATOM   561  C CB  . SER A 1 70  ? 10.353  -18.216 0.977   1.00 88.95 70  A 1 
ATOM   562  O OG  . SER A 1 70  ? 10.250  -18.909 -0.254  1.00 84.86 70  A 1 
ATOM   563  N N   . SER A 1 71  ? 12.651  -20.869 1.451   1.00 90.43 71  A 1 
ATOM   564  C CA  . SER A 1 71  ? 13.837  -21.430 0.792   1.00 90.21 71  A 1 
ATOM   565  C C   . SER A 1 71  ? 13.904  -21.069 -0.694  1.00 90.23 71  A 1 
ATOM   566  O O   . SER A 1 71  ? 14.997  -20.956 -1.243  1.00 89.06 71  A 1 
ATOM   567  C CB  . SER A 1 71  ? 13.877  -22.952 0.957   1.00 88.77 71  A 1 
ATOM   568  O OG  . SER A 1 71  ? 12.734  -23.577 0.409   1.00 79.32 71  A 1 
ATOM   569  N N   . TRP A 1 72  ? 12.750  -20.834 -1.332  1.00 87.39 72  A 1 
ATOM   570  C CA  . TRP A 1 72  ? 12.671  -20.343 -2.705  1.00 87.28 72  A 1 
ATOM   571  C C   . TRP A 1 72  ? 13.287  -18.950 -2.830  1.00 89.12 72  A 1 
ATOM   572  O O   . TRP A 1 72  ? 14.206  -18.774 -3.629  1.00 88.20 72  A 1 
ATOM   573  C CB  . TRP A 1 72  ? 11.215  -20.355 -3.171  1.00 82.90 72  A 1 
ATOM   574  C CG  . TRP A 1 72  ? 11.042  -19.947 -4.597  1.00 77.42 72  A 1 
ATOM   575  C CD1 . TRP A 1 72  ? 11.105  -18.690 -5.085  1.00 67.41 72  A 1 
ATOM   576  C CD2 . TRP A 1 72  ? 10.812  -20.818 -5.743  1.00 70.99 72  A 1 
ATOM   577  N NE1 . TRP A 1 72  ? 10.930  -18.718 -6.466  1.00 64.20 72  A 1 
ATOM   578  C CE2 . TRP A 1 72  ? 10.747  -20.000 -6.900  1.00 66.73 72  A 1 
ATOM   579  C CE3 . TRP A 1 72  ? 10.639  -22.208 -5.900  1.00 63.75 72  A 1 
ATOM   580  C CZ2 . TRP A 1 72  ? 10.536  -20.542 -8.185  1.00 64.08 72  A 1 
ATOM   581  C CZ3 . TRP A 1 72  ? 10.416  -22.750 -7.175  1.00 64.28 72  A 1 
ATOM   582  C CH2 . TRP A 1 72  ? 10.372  -21.925 -8.304  1.00 62.63 72  A 1 
ATOM   583  N N   . CYS A 1 73  ? 12.881  -17.997 -1.994  1.00 90.13 73  A 1 
ATOM   584  C CA  . CYS A 1 73  ? 13.452  -16.644 -1.993  1.00 92.26 73  A 1 
ATOM   585  C C   . CYS A 1 73  ? 14.966  -16.658 -1.716  1.00 93.68 73  A 1 
ATOM   586  O O   . CYS A 1 73  ? 15.718  -15.934 -2.356  1.00 94.29 73  A 1 
ATOM   587  C CB  . CYS A 1 73  ? 12.743  -15.776 -0.942  1.00 91.85 73  A 1 
ATOM   588  S SG  . CYS A 1 73  ? 10.982  -15.552 -1.343  1.00 90.81 73  A 1 
ATOM   589  N N   . LEU A 1 74  ? 15.433  -17.516 -0.806  1.00 92.98 74  A 1 
ATOM   590  C CA  . LEU A 1 74  ? 16.866  -17.640 -0.503  1.00 94.54 74  A 1 
ATOM   591  C C   . LEU A 1 74  ? 17.670  -18.223 -1.679  1.00 95.05 74  A 1 
ATOM   592  O O   . LEU A 1 74  ? 18.790  -17.788 -1.942  1.00 95.16 74  A 1 
ATOM   593  C CB  . LEU A 1 74  ? 17.051  -18.504 0.752   1.00 95.22 74  A 1 
ATOM   594  C CG  . LEU A 1 74  ? 16.486  -17.902 2.054   1.00 95.23 74  A 1 
ATOM   595  C CD1 . LEU A 1 74  ? 16.655  -18.913 3.188   1.00 93.82 74  A 1 
ATOM   596  C CD2 . LEU A 1 74  ? 17.194  -16.607 2.450   1.00 93.35 74  A 1 
ATOM   597  N N   . ASN A 1 75  ? 17.106  -19.200 -2.394  1.00 93.28 75  A 1 
ATOM   598  C CA  . ASN A 1 75  ? 17.733  -19.751 -3.594  1.00 92.79 75  A 1 
ATOM   599  C C   . ASN A 1 75  ? 17.748  -18.735 -4.743  1.00 93.27 75  A 1 
ATOM   600  O O   . ASN A 1 75  ? 18.754  -18.628 -5.446  1.00 93.05 75  A 1 
ATOM   601  C CB  . ASN A 1 75  ? 17.005  -21.037 -4.001  1.00 92.02 75  A 1 
ATOM   602  C CG  . ASN A 1 75  ? 17.340  -22.233 -3.126  1.00 90.91 75  A 1 
ATOM   603  O OD1 . ASN A 1 75  ? 18.425  -22.373 -2.586  1.00 86.82 75  A 1 
ATOM   604  N ND2 . ASN A 1 75  ? 16.424  -23.172 -3.016  1.00 85.56 75  A 1 
ATOM   605  N N   . GLU A 1 76  ? 16.679  -17.981 -4.902  1.00 91.82 76  A 1 
ATOM   606  C CA  . GLU A 1 76  ? 16.562  -16.893 -5.874  1.00 91.87 76  A 1 
ATOM   607  C C   . GLU A 1 76  ? 17.600  -15.797 -5.601  1.00 93.38 76  A 1 
ATOM   608  O O   . GLU A 1 76  ? 18.378  -15.450 -6.490  1.00 93.45 76  A 1 
ATOM   609  C CB  . GLU A 1 76  ? 15.131  -16.349 -5.808  1.00 89.71 76  A 1 
ATOM   610  C CG  . GLU A 1 76  ? 14.800  -15.396 -6.950  1.00 83.60 76  A 1 
ATOM   611  C CD  . GLU A 1 76  ? 13.322  -15.022 -6.838  1.00 84.54 76  A 1 
ATOM   612  O OE1 . GLU A 1 76  ? 13.018  -14.119 -6.024  1.00 78.69 76  A 1 
ATOM   613  O OE2 . GLU A 1 76  ? 12.490  -15.663 -7.497  1.00 79.93 76  A 1 
ATOM   614  N N   . LEU A 1 77  ? 17.714  -15.361 -4.347  1.00 93.39 77  A 1 
ATOM   615  C CA  . LEU A 1 77  ? 18.739  -14.415 -3.918  1.00 95.23 77  A 1 
ATOM   616  C C   . LEU A 1 77  ? 20.153  -14.933 -4.205  1.00 95.89 77  A 1 
ATOM   617  O O   . LEU A 1 77  ? 20.975  -14.205 -4.758  1.00 96.03 77  A 1 
ATOM   618  C CB  . LEU A 1 77  ? 18.550  -14.128 -2.420  1.00 95.95 77  A 1 
ATOM   619  C CG  . LEU A 1 77  ? 19.607  -13.166 -1.849  1.00 95.77 77  A 1 
ATOM   620  C CD1 . LEU A 1 77  ? 19.511  -11.779 -2.479  1.00 93.84 77  A 1 
ATOM   621  C CD2 . LEU A 1 77  ? 19.430  -13.039 -0.343  1.00 93.50 77  A 1 
ATOM   622  N N   . ALA A 1 78  ? 20.442  -16.194 -3.868  1.00 95.30 78  A 1 
ATOM   623  C CA  . ALA A 1 78  ? 21.756  -16.779 -4.126  1.00 95.11 78  A 1 
ATOM   624  C C   . ALA A 1 78  ? 22.097  -16.788 -5.626  1.00 94.96 78  A 1 
ATOM   625  O O   . ALA A 1 78  ? 23.239  -16.521 -5.999  1.00 94.31 78  A 1 
ATOM   626  C CB  . ALA A 1 78  ? 21.801  -18.189 -3.522  1.00 94.85 78  A 1 
ATOM   627  N N   . LEU A 1 79  ? 21.113  -17.050 -6.488  1.00 94.04 79  A 1 
ATOM   628  C CA  . LEU A 1 79  ? 21.292  -17.011 -7.936  1.00 93.33 79  A 1 
ATOM   629  C C   . LEU A 1 79  ? 21.488  -15.582 -8.457  1.00 93.71 79  A 1 
ATOM   630  O O   . LEU A 1 79  ? 22.378  -15.359 -9.274  1.00 93.28 79  A 1 
ATOM   631  C CB  . LEU A 1 79  ? 20.107  -17.722 -8.597  1.00 91.66 79  A 1 
ATOM   632  C CG  . LEU A 1 79  ? 20.214  -17.806 -10.130 1.00 80.43 79  A 1 
ATOM   633  C CD1 . LEU A 1 79  ? 21.462  -18.555 -10.598 1.00 75.53 79  A 1 
ATOM   634  C CD2 . LEU A 1 79  ? 18.994  -18.549 -10.656 1.00 77.74 79  A 1 
ATOM   635  N N   . ILE A 1 80  ? 20.727  -14.606 -7.954  1.00 93.88 80  A 1 
ATOM   636  C CA  . ILE A 1 80  ? 20.897  -13.181 -8.275  1.00 94.52 80  A 1 
ATOM   637  C C   . ILE A 1 80  ? 22.311  -12.719 -7.914  1.00 94.71 80  A 1 
ATOM   638  O O   . ILE A 1 80  ? 23.008  -12.145 -8.752  1.00 94.26 80  A 1 
ATOM   639  C CB  . ILE A 1 80  ? 19.815  -12.337 -7.565  1.00 94.74 80  A 1 
ATOM   640  C CG1 . ILE A 1 80  ? 18.441  -12.577 -8.230  1.00 93.85 80  A 1 
ATOM   641  C CG2 . ILE A 1 80  ? 20.163  -10.837 -7.585  1.00 93.88 80  A 1 
ATOM   642  C CD1 . ILE A 1 80  ? 17.262  -12.045 -7.407  1.00 92.78 80  A 1 
ATOM   643  N N   . MET A 1 81  ? 22.779  -13.026 -6.710  1.00 95.30 81  A 1 
ATOM   644  C CA  . MET A 1 81  ? 24.121  -12.646 -6.252  1.00 95.24 81  A 1 
ATOM   645  C C   . MET A 1 81  ? 25.226  -13.347 -7.049  1.00 94.81 81  A 1 
ATOM   646  O O   . MET A 1 81  ? 26.253  -12.738 -7.351  1.00 94.05 81  A 1 
ATOM   647  C CB  . MET A 1 81  ? 24.254  -12.914 -4.747  1.00 95.41 81  A 1 
ATOM   648  C CG  . MET A 1 81  ? 23.309  -12.037 -3.904  1.00 93.97 81  A 1 
ATOM   649  S SD  . MET A 1 81  ? 23.365  -10.252 -4.239  1.00 93.90 81  A 1 
ATOM   650  C CE  . MET A 1 81  ? 25.030  -9.878  -3.650  1.00 85.68 81  A 1 
ATOM   651  N N   . LYS A 1 82  ? 24.994  -14.594 -7.476  1.00 93.94 82  A 1 
ATOM   652  C CA  . LYS A 1 82  ? 25.884  -15.301 -8.398  1.00 93.01 82  A 1 
ATOM   653  C C   . LYS A 1 82  ? 25.942  -14.606 -9.762  1.00 92.67 82  A 1 
ATOM   654  O O   . LYS A 1 82  ? 27.036  -14.350 -10.261 1.00 91.93 82  A 1 
ATOM   655  C CB  . LYS A 1 82  ? 25.453  -16.771 -8.502  1.00 91.76 82  A 1 
ATOM   656  C CG  . LYS A 1 82  ? 26.424  -17.566 -9.375  1.00 85.89 82  A 1 
ATOM   657  C CD  . LYS A 1 82  ? 26.050  -19.051 -9.456  1.00 83.70 82  A 1 
ATOM   658  C CE  . LYS A 1 82  ? 27.077  -19.687 -10.396 1.00 73.00 82  A 1 
ATOM   659  N NZ  . LYS A 1 82  ? 26.905  -21.144 -10.575 1.00 66.93 82  A 1 
ATOM   660  N N   . CYS A 1 83  ? 24.800  -14.242 -10.333 1.00 92.98 83  A 1 
ATOM   661  C CA  . CYS A 1 83  ? 24.729  -13.513 -11.602 1.00 91.77 83  A 1 
ATOM   662  C C   . CYS A 1 83  ? 25.368  -12.120 -11.512 1.00 91.35 83  A 1 
ATOM   663  O O   . CYS A 1 83  ? 26.027  -11.699 -12.460 1.00 91.34 83  A 1 
ATOM   664  C CB  . CYS A 1 83  ? 23.268  -13.411 -12.059 1.00 91.33 83  A 1 
ATOM   665  S SG  . CYS A 1 83  ? 22.660  -15.048 -12.559 1.00 89.23 83  A 1 
ATOM   666  N N   . ARG A 1 84  ? 25.243  -11.430 -10.378 1.00 91.51 84  A 1 
ATOM   667  C CA  . ARG A 1 84  ? 25.959  -10.170 -10.128 1.00 91.70 84  A 1 
ATOM   668  C C   . ARG A 1 84  ? 27.469  -10.363 -10.226 1.00 90.46 84  A 1 
ATOM   669  O O   . ARG A 1 84  ? 28.139  -9.583  -10.889 1.00 89.65 84  A 1 
ATOM   670  C CB  . ARG A 1 84  ? 25.559  -9.609  -8.755  1.00 92.06 84  A 1 
ATOM   671  C CG  . ARG A 1 84  ? 26.237  -8.267  -8.439  1.00 92.96 84  A 1 
ATOM   672  C CD  . ARG A 1 84  ? 25.809  -7.752  -7.064  1.00 90.84 84  A 1 
ATOM   673  N NE  . ARG A 1 84  ? 26.465  -6.486  -6.717  1.00 86.40 84  A 1 
ATOM   674  C CZ  . ARG A 1 84  ? 27.224  -6.239  -5.656  1.00 82.81 84  A 1 
ATOM   675  N NH1 . ARG A 1 84  ? 27.536  -7.161  -4.784  1.00 77.50 84  A 1 
ATOM   676  N NH2 . ARG A 1 84  ? 27.679  -5.041  -5.445  1.00 77.61 84  A 1 
ATOM   677  N N   . LYS A 1 85  ? 27.987  -11.408 -9.588  1.00 91.36 85  A 1 
ATOM   678  C CA  . LYS A 1 85  ? 29.426  -11.695 -9.567  1.00 90.52 85  A 1 
ATOM   679  C C   . LYS A 1 85  ? 29.957  -12.181 -10.918 1.00 89.72 85  A 1 
ATOM   680  O O   . LYS A 1 85  ? 31.042  -11.780 -11.320 1.00 87.40 85  A 1 
ATOM   681  C CB  . LYS A 1 85  ? 29.711  -12.704 -8.446  1.00 88.81 85  A 1 
ATOM   682  C CG  . LYS A 1 85  ? 31.214  -12.951 -8.259  1.00 77.39 85  A 1 
ATOM   683  C CD  . LYS A 1 85  ? 31.471  -13.939 -7.114  1.00 75.57 85  A 1 
ATOM   684  C CE  . LYS A 1 85  ? 32.977  -14.179 -6.982  1.00 63.98 85  A 1 
ATOM   685  N NZ  . LYS A 1 85  ? 33.296  -15.130 -5.888  1.00 58.21 85  A 1 
ATOM   686  N N   . GLU A 1 86  ? 29.225  -13.068 -11.596 1.00 91.53 86  A 1 
ATOM   687  C CA  . GLU A 1 86  ? 29.694  -13.758 -12.804 1.00 90.33 86  A 1 
ATOM   688  C C   . GLU A 1 86  ? 29.317  -13.043 -14.111 1.00 89.61 86  A 1 
ATOM   689  O O   . GLU A 1 86  ? 30.056  -13.131 -15.090 1.00 85.80 86  A 1 
ATOM   690  C CB  . GLU A 1 86  ? 29.142  -15.194 -12.827 1.00 88.70 86  A 1 
ATOM   691  C CG  . GLU A 1 86  ? 29.701  -16.080 -11.698 1.00 86.88 86  A 1 
ATOM   692  C CD  . GLU A 1 86  ? 29.126  -17.508 -11.689 1.00 84.81 86  A 1 
ATOM   693  O OE1 . GLU A 1 86  ? 29.561  -18.317 -10.841 1.00 76.87 86  A 1 
ATOM   694  O OE2 . GLU A 1 86  ? 28.196  -17.831 -12.467 1.00 79.48 86  A 1 
ATOM   695  N N   . LEU A 1 87  ? 28.170  -12.353 -14.142 1.00 89.21 87  A 1 
ATOM   696  C CA  . LEU A 1 87  ? 27.598  -11.763 -15.361 1.00 87.32 87  A 1 
ATOM   697  C C   . LEU A 1 87  ? 27.496  -10.233 -15.316 1.00 86.87 87  A 1 
ATOM   698  O O   . LEU A 1 87  ? 27.005  -9.625  -16.270 1.00 81.65 87  A 1 
ATOM   699  C CB  . LEU A 1 87  ? 26.220  -12.394 -15.648 1.00 84.02 87  A 1 
ATOM   700  C CG  . LEU A 1 87  ? 26.182  -13.930 -15.755 1.00 78.99 87  A 1 
ATOM   701  C CD1 . LEU A 1 87  ? 24.733  -14.388 -15.933 1.00 73.73 87  A 1 
ATOM   702  C CD2 . LEU A 1 87  ? 26.990  -14.438 -16.950 1.00 72.01 87  A 1 
ATOM   703  N N   . GLY A 1 88  ? 27.901  -9.602  -14.206 1.00 86.44 88  A 1 
ATOM   704  C CA  . GLY A 1 88  ? 27.761  -8.156  -14.024 1.00 85.95 88  A 1 
ATOM   705  C C   . GLY A 1 88  ? 26.304  -7.681  -13.939 1.00 88.02 88  A 1 
ATOM   706  O O   . GLY A 1 88  ? 26.009  -6.543  -14.290 1.00 85.01 88  A 1 
ATOM   707  N N   . LEU A 1 89  ? 25.382  -8.556  -13.507 1.00 88.80 89  A 1 
ATOM   708  C CA  . LEU A 1 89  ? 23.989  -8.166  -13.285 1.00 90.80 89  A 1 
ATOM   709  C C   . LEU A 1 89  ? 23.925  -7.024  -12.262 1.00 91.84 89  A 1 
ATOM   710  O O   . LEU A 1 89  ? 24.415  -7.164  -11.138 1.00 91.23 89  A 1 
ATOM   711  C CB  . LEU A 1 89  ? 23.188  -9.396  -12.819 1.00 90.04 89  A 1 
ATOM   712  C CG  . LEU A 1 89  ? 21.719  -9.107  -12.439 1.00 90.92 89  A 1 
ATOM   713  C CD1 . LEU A 1 89  ? 20.893  -8.636  -13.629 1.00 87.67 89  A 1 
ATOM   714  C CD2 . LEU A 1 89  ? 21.071  -10.379 -11.884 1.00 88.11 89  A 1 
ATOM   715  N N   . THR A 1 90  ? 23.281  -5.917  -12.630 1.00 91.29 90  A 1 
ATOM   716  C CA  . THR A 1 90  ? 22.992  -4.829  -11.689 1.00 92.16 90  A 1 
ATOM   717  C C   . THR A 1 90  ? 21.969  -5.312  -10.668 1.00 93.22 90  A 1 
ATOM   718  O O   . THR A 1 90  ? 20.885  -5.759  -11.037 1.00 92.26 90  A 1 
ATOM   719  C CB  . THR A 1 90  ? 22.480  -3.581  -12.416 1.00 90.82 90  A 1 
ATOM   720  O OG1 . THR A 1 90  ? 23.424  -3.193  -13.388 1.00 86.15 90  A 1 
ATOM   721  C CG2 . THR A 1 90  ? 22.295  -2.391  -11.476 1.00 85.38 90  A 1 
ATOM   722  N N   . VAL A 1 91  ? 22.315  -5.234  -9.393  1.00 93.05 91  A 1 
ATOM   723  C CA  . VAL A 1 91  ? 21.428  -5.614  -8.288  1.00 94.33 91  A 1 
ATOM   724  C C   . VAL A 1 91  ? 21.131  -4.386  -7.448  1.00 94.44 91  A 1 
ATOM   725  O O   . VAL A 1 91  ? 22.048  -3.758  -6.916  1.00 93.46 91  A 1 
ATOM   726  C CB  . VAL A 1 91  ? 22.004  -6.759  -7.437  1.00 94.10 91  A 1 
ATOM   727  C CG1 . VAL A 1 91  ? 21.036  -7.175  -6.324  1.00 89.66 91  A 1 
ATOM   728  C CG2 . VAL A 1 91  ? 22.285  -8.002  -8.293  1.00 88.94 91  A 1 
ATOM   729  N N   . MET A 1 92  ? 19.852  -4.079  -7.316  1.00 94.11 92  A 1 
ATOM   730  C CA  . MET A 1 92  ? 19.340  -3.044  -6.422  1.00 94.49 92  A 1 
ATOM   731  C C   . MET A 1 92  ? 18.655  -3.701  -5.227  1.00 95.24 92  A 1 
ATOM   732  O O   . MET A 1 92  ? 18.126  -4.809  -5.326  1.00 94.28 92  A 1 
ATOM   733  C CB  . MET A 1 92  ? 18.390  -2.109  -7.180  1.00 93.07 92  A 1 
ATOM   734  C CG  . MET A 1 92  ? 19.094  -1.415  -8.355  1.00 88.59 92  A 1 
ATOM   735  S SD  . MET A 1 92  ? 18.041  -0.299  -9.305  1.00 84.70 92  A 1 
ATOM   736  C CE  . MET A 1 92  ? 17.932  1.116   -8.184  1.00 73.89 92  A 1 
ATOM   737  N N   . THR A 1 93  ? 18.659  -3.015  -4.089  1.00 93.40 93  A 1 
ATOM   738  C CA  . THR A 1 93  ? 18.052  -3.523  -2.856  1.00 94.41 93  A 1 
ATOM   739  C C   . THR A 1 93  ? 17.067  -2.521  -2.280  1.00 94.21 93  A 1 
ATOM   740  O O   . THR A 1 93  ? 17.313  -1.314  -2.291  1.00 92.29 93  A 1 
ATOM   741  C CB  . THR A 1 93  ? 19.103  -3.899  -1.802  1.00 92.32 93  A 1 
ATOM   742  O OG1 . THR A 1 93  ? 19.950  -2.816  -1.512  1.00 77.13 93  A 1 
ATOM   743  C CG2 . THR A 1 93  ? 19.987  -5.046  -2.262  1.00 78.35 93  A 1 
ATOM   744  N N   . LEU A 1 94  ? 15.963  -3.034  -1.747  1.00 94.88 94  A 1 
ATOM   745  C CA  . LEU A 1 94  ? 15.015  -2.259  -0.967  1.00 95.56 94  A 1 
ATOM   746  C C   . LEU A 1 94  ? 14.711  -3.015  0.326   1.00 95.43 94  A 1 
ATOM   747  O O   . LEU A 1 94  ? 14.193  -4.133  0.297   1.00 94.45 94  A 1 
ATOM   748  C CB  . LEU A 1 94  ? 13.785  -1.937  -1.834  1.00 95.11 94  A 1 
ATOM   749  C CG  . LEU A 1 94  ? 12.807  -0.934  -1.186  1.00 94.57 94  A 1 
ATOM   750  C CD1 . LEU A 1 94  ? 12.027  -0.202  -2.276  1.00 89.34 94  A 1 
ATOM   751  C CD2 . LEU A 1 94  ? 11.802  -1.611  -0.249  1.00 89.56 94  A 1 
ATOM   752  N N   . PHE A 1 95  ? 15.043  -2.407  1.451   1.00 94.14 95  A 1 
ATOM   753  C CA  . PHE A 1 95  ? 14.754  -2.934  2.780   1.00 93.63 95  A 1 
ATOM   754  C C   . PHE A 1 95  ? 13.377  -2.424  3.210   1.00 93.13 95  A 1 
ATOM   755  O O   . PHE A 1 95  ? 13.208  -1.252  3.561   1.00 91.33 95  A 1 
ATOM   756  C CB  . PHE A 1 95  ? 15.867  -2.527  3.751   1.00 92.35 95  A 1 
ATOM   757  C CG  . PHE A 1 95  ? 17.242  -3.033  3.359   1.00 91.79 95  A 1 
ATOM   758  C CD1 . PHE A 1 95  ? 17.684  -4.297  3.791   1.00 86.21 95  A 1 
ATOM   759  C CD2 . PHE A 1 95  ? 18.083  -2.255  2.539   1.00 87.15 95  A 1 
ATOM   760  C CE1 . PHE A 1 95  ? 18.948  -4.778  3.415   1.00 86.32 95  A 1 
ATOM   761  C CE2 . PHE A 1 95  ? 19.347  -2.733  2.153   1.00 86.21 95  A 1 
ATOM   762  C CZ  . PHE A 1 95  ? 19.780  -3.997  2.593   1.00 90.04 95  A 1 
ATOM   763  N N   . TYR A 1 96  ? 12.389  -3.298  3.128   1.00 94.73 96  A 1 
ATOM   764  C CA  . TYR A 1 96  ? 10.998  -2.967  3.413   1.00 94.13 96  A 1 
ATOM   765  C C   . TYR A 1 96  ? 10.644  -3.308  4.863   1.00 92.56 96  A 1 
ATOM   766  O O   . TYR A 1 96  ? 10.479  -4.478  5.207   1.00 90.11 96  A 1 
ATOM   767  C CB  . TYR A 1 96  ? 10.084  -3.671  2.409   1.00 93.93 96  A 1 
ATOM   768  C CG  . TYR A 1 96  ? 8.661   -3.161  2.489   1.00 94.10 96  A 1 
ATOM   769  C CD1 . TYR A 1 96  ? 7.657   -3.892  3.158   1.00 90.75 96  A 1 
ATOM   770  C CD2 . TYR A 1 96  ? 8.350   -1.904  1.928   1.00 90.83 96  A 1 
ATOM   771  C CE1 . TYR A 1 96  ? 6.350   -3.382  3.259   1.00 90.13 96  A 1 
ATOM   772  C CE2 . TYR A 1 96  ? 7.048   -1.385  2.027   1.00 89.14 96  A 1 
ATOM   773  C CZ  . TYR A 1 96  ? 6.049   -2.127  2.694   1.00 91.92 96  A 1 
ATOM   774  O OH  . TYR A 1 96  ? 4.781   -1.613  2.792   1.00 90.22 96  A 1 
ATOM   775  N N   . ASP A 1 97  ? 10.534  -2.281  5.710   1.00 92.18 97  A 1 
ATOM   776  C CA  . ASP A 1 97  ? 10.263  -2.399  7.153   1.00 90.90 97  A 1 
ATOM   777  C C   . ASP A 1 97  ? 11.253  -3.354  7.862   1.00 91.58 97  A 1 
ATOM   778  O O   . ASP A 1 97  ? 10.877  -4.251  8.629   1.00 87.88 97  A 1 
ATOM   779  C CB  . ASP A 1 97  ? 8.775   -2.731  7.365   1.00 88.21 97  A 1 
ATOM   780  C CG  . ASP A 1 97  ? 8.288   -2.487  8.795   1.00 82.81 97  A 1 
ATOM   781  O OD1 . ASP A 1 97  ? 8.796   -1.537  9.435   1.00 76.14 97  A 1 
ATOM   782  O OD2 . ASP A 1 97  ? 7.360   -3.220  9.218   1.00 74.15 97  A 1 
ATOM   783  N N   . LEU A 1 98  ? 12.545  -3.203  7.522   1.00 90.12 98  A 1 
ATOM   784  C CA  . LEU A 1 98  ? 13.606  -4.127  7.904   1.00 91.53 98  A 1 
ATOM   785  C C   . LEU A 1 98  ? 14.950  -3.395  8.015   1.00 92.54 98  A 1 
ATOM   786  O O   . LEU A 1 98  ? 15.334  -2.655  7.113   1.00 89.84 98  A 1 
ATOM   787  C CB  . LEU A 1 98  ? 13.656  -5.222  6.827   1.00 88.34 98  A 1 
ATOM   788  C CG  . LEU A 1 98  ? 14.671  -6.338  7.087   1.00 89.52 98  A 1 
ATOM   789  C CD1 . LEU A 1 98  ? 14.315  -7.171  8.321   1.00 84.73 98  A 1 
ATOM   790  C CD2 . LEU A 1 98  ? 14.690  -7.268  5.877   1.00 85.07 98  A 1 
ATOM   791  N N   . ASP A 1 99  ? 15.708  -3.663  9.082   1.00 90.00 99  A 1 
ATOM   792  C CA  . ASP A 1 99  ? 17.071  -3.153  9.236   1.00 89.58 99  A 1 
ATOM   793  C C   . ASP A 1 99  ? 18.062  -3.988  8.395   1.00 90.59 99  A 1 
ATOM   794  O O   . ASP A 1 99  ? 18.136  -5.212  8.571   1.00 90.20 99  A 1 
ATOM   795  C CB  . ASP A 1 99  ? 17.446  -3.128  10.733  1.00 87.28 99  A 1 
ATOM   796  C CG  . ASP A 1 99  ? 18.793  -2.455  11.052  1.00 81.65 99  A 1 
ATOM   797  O OD1 . ASP A 1 99  ? 19.660  -2.362  10.157  1.00 75.68 99  A 1 
ATOM   798  O OD2 . ASP A 1 99  ? 19.006  -2.084  12.225  1.00 74.15 99  A 1 
ATOM   799  N N   . PRO A 1 100 ? 18.884  -3.371  7.528   1.00 89.51 100 A 1 
ATOM   800  C CA  . PRO A 1 100 ? 19.960  -4.058  6.806   1.00 89.63 100 A 1 
ATOM   801  C C   . PRO A 1 100 ? 20.893  -4.877  7.707   1.00 91.08 100 A 1 
ATOM   802  O O   . PRO A 1 100 ? 21.434  -5.904  7.291   1.00 90.46 100 A 1 
ATOM   803  C CB  . PRO A 1 100 ? 20.748  -2.942  6.110   1.00 87.66 100 A 1 
ATOM   804  C CG  . PRO A 1 100 ? 19.727  -1.825  5.937   1.00 83.83 100 A 1 
ATOM   805  C CD  . PRO A 1 100 ? 18.832  -1.962  7.163   1.00 86.01 100 A 1 
ATOM   806  N N   . THR A 1 101 ? 21.079  -4.452  8.954   1.00 87.43 101 A 1 
ATOM   807  C CA  . THR A 1 101 ? 21.905  -5.166  9.936   1.00 88.00 101 A 1 
ATOM   808  C C   . THR A 1 101 ? 21.331  -6.542  10.263  1.00 89.28 101 A 1 
ATOM   809  O O   . THR A 1 101 ? 22.096  -7.506  10.367  1.00 89.89 101 A 1 
ATOM   810  C CB  . THR A 1 101 ? 22.052  -4.343  11.225  1.00 86.06 101 A 1 
ATOM   811  O OG1 . THR A 1 101 ? 22.630  -3.096  10.913  1.00 76.63 101 A 1 
ATOM   812  C CG2 . THR A 1 101 ? 22.970  -5.006  12.243  1.00 74.32 101 A 1 
ATOM   813  N N   . ASP A 1 102 ? 20.004  -6.669  10.357  1.00 91.85 102 A 1 
ATOM   814  C CA  . ASP A 1 102 ? 19.326  -7.940  10.612  1.00 93.06 102 A 1 
ATOM   815  C C   . ASP A 1 102 ? 19.442  -8.902  9.424   1.00 94.16 102 A 1 
ATOM   816  O O   . ASP A 1 102 ? 19.587  -10.110 9.619   1.00 93.73 102 A 1 
ATOM   817  C CB  . ASP A 1 102 ? 17.854  -7.692  10.970  1.00 92.65 102 A 1 
ATOM   818  C CG  . ASP A 1 102 ? 17.647  -7.281  12.429  1.00 91.29 102 A 1 
ATOM   819  O OD1 . ASP A 1 102 ? 18.575  -7.494  13.247  1.00 86.32 102 A 1 
ATOM   820  O OD2 . ASP A 1 102 ? 16.511  -6.877  12.754  1.00 86.11 102 A 1 
ATOM   821  N N   . VAL A 1 103 ? 19.475  -8.384  8.198   1.00 93.82 103 A 1 
ATOM   822  C CA  . VAL A 1 103 ? 19.762  -9.182  6.996   1.00 94.47 103 A 1 
ATOM   823  C C   . VAL A 1 103 ? 21.206  -9.673  7.020   1.00 95.17 103 A 1 
ATOM   824  O O   . VAL A 1 103 ? 21.458  -10.876 6.893   1.00 94.81 103 A 1 
ATOM   825  C CB  . VAL A 1 103 ? 19.476  -8.389  5.709   1.00 94.39 103 A 1 
ATOM   826  C CG1 . VAL A 1 103 ? 19.711  -9.249  4.464   1.00 89.46 103 A 1 
ATOM   827  C CG2 . VAL A 1 103 ? 18.030  -7.889  5.678   1.00 87.92 103 A 1 
ATOM   828  N N   . ARG A 1 104 ? 22.156  -8.764  7.238   1.00 92.71 104 A 1 
ATOM   829  C CA  . ARG A 1 104 ? 23.593  -9.071  7.215   1.00 93.05 104 A 1 
ATOM   830  C C   . ARG A 1 104 ? 24.006  -10.059 8.300   1.00 93.33 104 A 1 
ATOM   831  O O   . ARG A 1 104 ? 24.799  -10.961 8.040   1.00 93.05 104 A 1 
ATOM   832  C CB  . ARG A 1 104 ? 24.374  -7.756  7.333   1.00 91.65 104 A 1 
ATOM   833  C CG  . ARG A 1 104 ? 25.900  -7.977  7.225   1.00 83.06 104 A 1 
ATOM   834  C CD  . ARG A 1 104 ? 26.642  -6.646  7.186   1.00 79.55 104 A 1 
ATOM   835  N NE  . ARG A 1 104 ? 26.464  -5.871  8.429   1.00 68.63 104 A 1 
ATOM   836  C CZ  . ARG A 1 104 ? 27.362  -5.671  9.378   1.00 61.93 104 A 1 
ATOM   837  N NH1 . ARG A 1 104 ? 28.554  -6.207  9.329   1.00 56.97 104 A 1 
ATOM   838  N NH2 . ARG A 1 104 ? 27.081  -4.906  10.393  1.00 53.29 104 A 1 
ATOM   839  N N   . LYS A 1 105 ? 23.487  -9.881  9.517   1.00 92.39 105 A 1 
ATOM   840  C CA  . LYS A 1 105 ? 23.843  -10.706 10.686  1.00 92.34 105 A 1 
ATOM   841  C C   . LYS A 1 105 ? 22.865  -11.859 10.938  1.00 92.77 105 A 1 
ATOM   842  O O   . LYS A 1 105 ? 23.128  -12.694 11.802  1.00 91.20 105 A 1 
ATOM   843  C CB  . LYS A 1 105 ? 23.972  -9.818  11.932  1.00 91.81 105 A 1 
ATOM   844  C CG  . LYS A 1 105 ? 25.106  -8.780  11.835  1.00 90.12 105 A 1 
ATOM   845  C CD  . LYS A 1 105 ? 25.210  -8.019  13.162  1.00 83.84 105 A 1 
ATOM   846  C CE  . LYS A 1 105 ? 26.358  -7.010  13.151  1.00 75.57 105 A 1 
ATOM   847  N NZ  . LYS A 1 105 ? 26.424  -6.262  14.435  1.00 67.17 105 A 1 
ATOM   848  N N   . GLN A 1 106 ? 21.772  -11.909 10.195  1.00 95.17 106 A 1 
ATOM   849  C CA  . GLN A 1 106 ? 20.643  -12.819 10.385  1.00 95.62 106 A 1 
ATOM   850  C C   . GLN A 1 106 ? 20.130  -12.771 11.835  1.00 95.89 106 A 1 
ATOM   851  O O   . GLN A 1 106 ? 20.088  -13.782 12.538  1.00 94.72 106 A 1 
ATOM   852  C CB  . GLN A 1 106 ? 20.950  -14.241 9.871   1.00 95.29 106 A 1 
ATOM   853  C CG  . GLN A 1 106 ? 21.449  -14.298 8.412   1.00 94.19 106 A 1 
ATOM   854  C CD  . GLN A 1 106 ? 22.970  -14.288 8.305   1.00 93.57 106 A 1 
ATOM   855  O OE1 . GLN A 1 106 ? 23.665  -15.083 8.918   1.00 86.98 106 A 1 
ATOM   856  N NE2 . GLN A 1 106 ? 23.546  -13.415 7.499   1.00 85.81 106 A 1 
ATOM   857  N N   . THR A 1 107 ? 19.764  -11.559 12.283  1.00 94.65 107 A 1 
ATOM   858  C CA  . THR A 1 107 ? 19.250  -11.260 13.625  1.00 94.67 107 A 1 
ATOM   859  C C   . THR A 1 107 ? 17.785  -10.817 13.583  1.00 94.81 107 A 1 
ATOM   860  O O   . THR A 1 107 ? 17.168  -10.810 12.516  1.00 93.63 107 A 1 
ATOM   861  C CB  . THR A 1 107 ? 20.144  -10.218 14.337  1.00 93.58 107 A 1 
ATOM   862  O OG1 . THR A 1 107 ? 20.431  -9.104  13.534  1.00 90.00 107 A 1 
ATOM   863  C CG2 . THR A 1 107 ? 21.487  -10.827 14.716  1.00 88.72 107 A 1 
ATOM   864  N N   . GLY A 1 108 ? 17.212  -10.530 14.740  1.00 94.12 108 A 1 
ATOM   865  C CA  . GLY A 1 108 ? 15.818  -10.103 14.858  1.00 93.68 108 A 1 
ATOM   866  C C   . GLY A 1 108 ? 14.809  -11.119 14.304  1.00 95.14 108 A 1 
ATOM   867  O O   . GLY A 1 108 ? 15.080  -12.322 14.214  1.00 93.83 108 A 1 
ATOM   868  N N   . ASP A 1 109 ? 13.651  -10.628 13.905  1.00 95.24 109 A 1 
ATOM   869  C CA  . ASP A 1 109 ? 12.595  -11.438 13.279  1.00 95.02 109 A 1 
ATOM   870  C C   . ASP A 1 109 ? 13.070  -12.080 11.966  1.00 95.96 109 A 1 
ATOM   871  O O   . ASP A 1 109 ? 12.751  -13.236 11.670  1.00 94.42 109 A 1 
ATOM   872  C CB  . ASP A 1 109 ? 11.367  -10.553 12.990  1.00 93.43 109 A 1 
ATOM   873  C CG  . ASP A 1 109 ? 10.462  -10.276 14.194  1.00 90.02 109 A 1 
ATOM   874  O OD1 . ASP A 1 109 ? 10.716  -10.835 15.280  1.00 84.21 109 A 1 
ATOM   875  O OD2 . ASP A 1 109 ? 9.442   -9.567  13.976  1.00 83.37 109 A 1 
ATOM   876  N N   . PHE A 1 110 ? 13.885  -11.362 11.182  1.00 94.80 110 A 1 
ATOM   877  C CA  . PHE A 1 110 ? 14.474  -11.867 9.946   1.00 95.88 110 A 1 
ATOM   878  C C   . PHE A 1 110 ? 15.377  -13.080 10.217  1.00 96.63 110 A 1 
ATOM   879  O O   . PHE A 1 110 ? 15.267  -14.118 9.556   1.00 96.09 110 A 1 
ATOM   880  C CB  . PHE A 1 110 ? 15.254  -10.740 9.260   1.00 95.47 110 A 1 
ATOM   881  C CG  . PHE A 1 110 ? 15.733  -11.111 7.874   1.00 95.94 110 A 1 
ATOM   882  C CD1 . PHE A 1 110 ? 16.939  -11.813 7.696   1.00 93.71 110 A 1 
ATOM   883  C CD2 . PHE A 1 110 ? 14.957  -10.773 6.750   1.00 93.61 110 A 1 
ATOM   884  C CE1 . PHE A 1 110 ? 17.363  -12.181 6.408   1.00 93.28 110 A 1 
ATOM   885  C CE2 . PHE A 1 110 ? 15.379  -11.131 5.459   1.00 92.70 110 A 1 
ATOM   886  C CZ  . PHE A 1 110 ? 16.580  -11.840 5.291   1.00 95.04 110 A 1 
ATOM   887  N N   . GLY A 1 111 ? 16.221  -12.981 11.225  1.00 96.08 111 A 1 
ATOM   888  C CA  . GLY A 1 111 ? 17.112  -14.056 11.651  1.00 96.02 111 A 1 
ATOM   889  C C   . GLY A 1 111 ? 16.372  -15.264 12.215  1.00 96.59 111 A 1 
ATOM   890  O O   . GLY A 1 111 ? 16.764  -16.401 11.949  1.00 96.24 111 A 1 
ATOM   891  N N   . MET A 1 112 ? 15.272  -15.051 12.928  1.00 96.33 112 A 1 
ATOM   892  C CA  . MET A 1 112 ? 14.410  -16.145 13.392  1.00 95.81 112 A 1 
ATOM   893  C C   . MET A 1 112 ? 13.780  -16.905 12.218  1.00 95.82 112 A 1 
ATOM   894  O O   . MET A 1 112 ? 13.860  -18.136 12.184  1.00 94.93 112 A 1 
ATOM   895  C CB  . MET A 1 112 ? 13.324  -15.617 14.335  1.00 95.03 112 A 1 
ATOM   896  C CG  . MET A 1 112 ? 13.896  -15.206 15.694  1.00 84.99 112 A 1 
ATOM   897  S SD  . MET A 1 112 ? 12.649  -14.920 16.983  1.00 74.66 112 A 1 
ATOM   898  C CE  . MET A 1 112 ? 11.918  -13.369 16.399  1.00 63.28 112 A 1 
ATOM   899  N N   . ALA A 1 113 ? 13.240  -16.194 11.231  1.00 95.96 113 A 1 
ATOM   900  C CA  . ALA A 1 113 ? 12.690  -16.802 10.019  1.00 95.63 113 A 1 
ATOM   901  C C   . ALA A 1 113 ? 13.758  -17.580 9.228   1.00 96.28 113 A 1 
ATOM   902  O O   . ALA A 1 113 ? 13.516  -18.703 8.774   1.00 95.81 113 A 1 
ATOM   903  C CB  . ALA A 1 113 ? 12.057  -15.692 9.171   1.00 95.02 113 A 1 
ATOM   904  N N   . PHE A 1 114 ? 14.971  -17.037 9.115   1.00 96.25 114 A 1 
ATOM   905  C CA  . PHE A 1 114 ? 16.106  -17.712 8.488   1.00 96.44 114 A 1 
ATOM   906  C C   . PHE A 1 114 ? 16.486  -18.999 9.224   1.00 96.62 114 A 1 
ATOM   907  O O   . PHE A 1 114 ? 16.599  -20.057 8.605   1.00 96.52 114 A 1 
ATOM   908  C CB  . PHE A 1 114 ? 17.302  -16.757 8.415   1.00 96.35 114 A 1 
ATOM   909  C CG  . PHE A 1 114 ? 18.517  -17.391 7.767   1.00 96.80 114 A 1 
ATOM   910  C CD1 . PHE A 1 114 ? 19.668  -17.676 8.521   1.00 93.53 114 A 1 
ATOM   911  C CD2 . PHE A 1 114 ? 18.479  -17.732 6.405   1.00 94.25 114 A 1 
ATOM   912  C CE1 . PHE A 1 114 ? 20.780  -18.284 7.912   1.00 94.64 114 A 1 
ATOM   913  C CE2 . PHE A 1 114 ? 19.585  -18.346 5.791   1.00 94.18 114 A 1 
ATOM   914  C CZ  . PHE A 1 114 ? 20.735  -18.619 6.544   1.00 96.41 114 A 1 
ATOM   915  N N   . LYS A 1 115 ? 16.614  -18.931 10.551  1.00 97.02 115 A 1 
ATOM   916  C CA  . LYS A 1 115 ? 16.957  -20.083 11.391  1.00 96.51 115 A 1 
ATOM   917  C C   . LYS A 1 115 ? 15.935  -21.213 11.260  1.00 96.44 115 A 1 
ATOM   918  O O   . LYS A 1 115 ? 16.328  -22.376 11.216  1.00 95.33 115 A 1 
ATOM   919  C CB  . LYS A 1 115 ? 17.102  -19.618 12.847  1.00 95.21 115 A 1 
ATOM   920  C CG  . LYS A 1 115 ? 17.630  -20.727 13.773  1.00 79.48 115 A 1 
ATOM   921  C CD  . LYS A 1 115 ? 17.783  -20.199 15.203  1.00 75.04 115 A 1 
ATOM   922  C CE  . LYS A 1 115 ? 18.325  -21.285 16.133  1.00 61.49 115 A 1 
ATOM   923  N NZ  . LYS A 1 115 ? 18.454  -20.803 17.533  1.00 54.13 115 A 1 
ATOM   924  N N   . GLU A 1 116 ? 14.652  -20.881 11.164  1.00 95.68 116 A 1 
ATOM   925  C CA  . GLU A 1 116 ? 13.588  -21.864 10.947  1.00 94.70 116 A 1 
ATOM   926  C C   . GLU A 1 116 ? 13.712  -22.540 9.572   1.00 94.56 116 A 1 
ATOM   927  O O   . GLU A 1 116 ? 13.635  -23.766 9.468   1.00 93.05 116 A 1 
ATOM   928  C CB  . GLU A 1 116 ? 12.224  -21.178 11.120  1.00 94.09 116 A 1 
ATOM   929  C CG  . GLU A 1 116 ? 11.078  -22.165 11.429  1.00 83.19 116 A 1 
ATOM   930  C CD  . GLU A 1 116 ? 11.287  -22.922 12.758  1.00 76.09 116 A 1 
ATOM   931  O OE1 . GLU A 1 116 ? 10.751  -24.034 12.928  1.00 67.26 116 A 1 
ATOM   932  O OE2 . GLU A 1 116 ? 12.075  -22.471 13.623  1.00 70.80 116 A 1 
ATOM   933  N N   . THR A 1 117 ? 14.009  -21.763 8.529   1.00 95.05 117 A 1 
ATOM   934  C CA  . THR A 1 117 ? 14.213  -22.286 7.165   1.00 94.73 117 A 1 
ATOM   935  C C   . THR A 1 117 ? 15.445  -23.192 7.062   1.00 95.10 117 A 1 
ATOM   936  O O   . THR A 1 117 ? 15.444  -24.154 6.289   1.00 94.32 117 A 1 
ATOM   937  C CB  . THR A 1 117 ? 14.341  -21.135 6.153   1.00 94.41 117 A 1 
ATOM   938  O OG1 . THR A 1 117 ? 13.241  -20.260 6.279   1.00 91.67 117 A 1 
ATOM   939  C CG2 . THR A 1 117 ? 14.341  -21.619 4.705   1.00 91.73 117 A 1 
ATOM   940  N N   . CYS A 1 118 ? 16.484  -22.912 7.848   1.00 95.79 118 A 1 
ATOM   941  C CA  . CYS A 1 118 ? 17.713  -23.704 7.875   1.00 95.72 118 A 1 
ATOM   942  C C   . CYS A 1 118 ? 17.551  -25.084 8.534   1.00 95.36 118 A 1 
ATOM   943  O O   . CYS A 1 118 ? 18.433  -25.931 8.377   1.00 94.42 118 A 1 
ATOM   944  C CB  . CYS A 1 118 ? 18.809  -22.899 8.584   1.00 95.41 118 A 1 
ATOM   945  S SG  . CYS A 1 118 ? 19.333  -21.491 7.564   1.00 94.78 118 A 1 
ATOM   946  N N   . LYS A 1 119 ? 16.467  -25.334 9.262   1.00 93.98 119 A 1 
ATOM   947  C CA  . LYS A 1 119 ? 16.243  -26.641 9.885   1.00 93.24 119 A 1 
ATOM   948  C C   . LYS A 1 119 ? 16.139  -27.731 8.814   1.00 91.64 119 A 1 
ATOM   949  O O   . LYS A 1 119 ? 15.370  -27.625 7.864   1.00 86.84 119 A 1 
ATOM   950  C CB  . LYS A 1 119 ? 14.991  -26.629 10.771  1.00 92.40 119 A 1 
ATOM   951  C CG  . LYS A 1 119 ? 15.155  -25.777 12.039  1.00 89.68 119 A 1 
ATOM   952  C CD  . LYS A 1 119 ? 13.845  -25.798 12.834  1.00 86.21 119 A 1 
ATOM   953  C CE  . LYS A 1 119 ? 13.932  -24.943 14.099  1.00 78.71 119 A 1 
ATOM   954  N NZ  . LYS A 1 119 ? 12.598  -24.818 14.739  1.00 71.02 119 A 1 
ATOM   955  N N   . GLY A 1 120 ? 16.935  -28.788 8.976   1.00 92.16 120 A 1 
ATOM   956  C CA  . GLY A 1 120 ? 16.976  -29.912 8.036   1.00 91.19 120 A 1 
ATOM   957  C C   . GLY A 1 120 ? 17.683  -29.627 6.702   1.00 92.45 120 A 1 
ATOM   958  O O   . GLY A 1 120 ? 17.646  -30.472 5.810   1.00 88.59 120 A 1 
ATOM   959  N N   . LYS A 1 121 ? 18.327  -28.462 6.544   1.00 92.50 121 A 1 
ATOM   960  C CA  . LYS A 1 121 ? 19.120  -28.119 5.359   1.00 92.47 121 A 1 
ATOM   961  C C   . LYS A 1 121 ? 20.589  -28.496 5.536   1.00 93.53 121 A 1 
ATOM   962  O O   . LYS A 1 121 ? 21.098  -28.559 6.655   1.00 91.53 121 A 1 
ATOM   963  C CB  . LYS A 1 121 ? 18.960  -26.629 5.020   1.00 90.40 121 A 1 
ATOM   964  C CG  . LYS A 1 121 ? 17.513  -26.225 4.681   1.00 88.76 121 A 1 
ATOM   965  C CD  . LYS A 1 121 ? 17.018  -26.959 3.439   1.00 83.69 121 A 1 
ATOM   966  C CE  . LYS A 1 121 ? 15.643  -26.451 3.012   1.00 79.37 121 A 1 
ATOM   967  N NZ  . LYS A 1 121 ? 15.280  -27.044 1.709   1.00 71.48 121 A 1 
ATOM   968  N N   . THR A 1 122 ? 21.270  -28.729 4.416   1.00 93.68 122 A 1 
ATOM   969  C CA  . THR A 1 122 ? 22.701  -29.046 4.401   1.00 93.47 122 A 1 
ATOM   970  C C   . THR A 1 122 ? 23.541  -27.828 4.805   1.00 94.13 122 A 1 
ATOM   971  O O   . THR A 1 122 ? 23.129  -26.678 4.642   1.00 93.48 122 A 1 
ATOM   972  C CB  . THR A 1 122 ? 23.158  -29.568 3.031   1.00 91.53 122 A 1 
ATOM   973  O OG1 . THR A 1 122 ? 23.027  -28.559 2.063   1.00 85.30 122 A 1 
ATOM   974  C CG2 . THR A 1 122 ? 22.366  -30.791 2.568   1.00 83.16 122 A 1 
ATOM   975  N N   . LYS A 1 123 ? 24.756  -28.076 5.327   1.00 95.32 123 A 1 
ATOM   976  C CA  . LYS A 1 123 ? 25.691  -26.994 5.677   1.00 95.58 123 A 1 
ATOM   977  C C   . LYS A 1 123 ? 26.046  -26.128 4.467   1.00 95.92 123 A 1 
ATOM   978  O O   . LYS A 1 123 ? 26.152  -24.915 4.616   1.00 94.15 123 A 1 
ATOM   979  C CB  . LYS A 1 123 ? 26.970  -27.560 6.313   1.00 94.00 123 A 1 
ATOM   980  C CG  . LYS A 1 123 ? 26.742  -28.096 7.737   1.00 80.17 123 A 1 
ATOM   981  C CD  . LYS A 1 123 ? 28.079  -28.549 8.343   1.00 71.45 123 A 1 
ATOM   982  C CE  . LYS A 1 123 ? 27.895  -29.059 9.777   1.00 58.43 123 A 1 
ATOM   983  N NZ  . LYS A 1 123 ? 29.182  -29.522 10.365  1.00 50.42 123 A 1 
ATOM   984  N N   . ASP A 1 124 ? 26.166  -26.740 3.287   1.00 94.78 124 A 1 
ATOM   985  C CA  . ASP A 1 124 ? 26.494  -26.024 2.053   1.00 94.31 124 A 1 
ATOM   986  C C   . ASP A 1 124 ? 25.360  -25.093 1.605   1.00 94.50 124 A 1 
ATOM   987  O O   . ASP A 1 124 ? 25.605  -23.938 1.259   1.00 93.30 124 A 1 
ATOM   988  C CB  . ASP A 1 124 ? 26.825  -27.028 0.941   1.00 93.05 124 A 1 
ATOM   989  C CG  . ASP A 1 124 ? 28.083  -27.850 1.228   1.00 79.70 124 A 1 
ATOM   990  O OD1 . ASP A 1 124 ? 28.896  -27.404 2.067   1.00 70.25 124 A 1 
ATOM   991  O OD2 . ASP A 1 124 ? 28.180  -28.943 0.634   1.00 69.32 124 A 1 
ATOM   992  N N   . GLU A 1 125 ? 24.104  -25.546 1.672   1.00 95.45 125 A 1 
ATOM   993  C CA  . GLU A 1 125 ? 22.947  -24.689 1.394   1.00 94.57 125 A 1 
ATOM   994  C C   . GLU A 1 125 ? 22.879  -23.507 2.370   1.00 95.31 125 A 1 
ATOM   995  O O   . GLU A 1 125 ? 22.719  -22.363 1.944   1.00 94.47 125 A 1 
ATOM   996  C CB  . GLU A 1 125 ? 21.638  -25.485 1.494   1.00 91.87 125 A 1 
ATOM   997  C CG  . GLU A 1 125 ? 21.363  -26.381 0.275   1.00 78.42 125 A 1 
ATOM   998  C CD  . GLU A 1 125 ? 20.136  -27.261 0.555   1.00 74.65 125 A 1 
ATOM   999  O OE1 . GLU A 1 125 ? 19.091  -27.075 -0.112  1.00 67.75 125 A 1 
ATOM   1000 O OE2 . GLU A 1 125 ? 20.206  -28.091 1.490   1.00 69.15 125 A 1 
ATOM   1001 N N   . ILE A 1 126 ? 23.047  -23.773 3.667   1.00 95.61 126 A 1 
ATOM   1002 C CA  . ILE A 1 126 ? 23.026  -22.734 4.702   1.00 96.33 126 A 1 
ATOM   1003 C C   . ILE A 1 126 ? 24.167  -21.735 4.483   1.00 96.50 126 A 1 
ATOM   1004 O O   . ILE A 1 126 ? 23.940  -20.529 4.558   1.00 95.92 126 A 1 
ATOM   1005 C CB  . ILE A 1 126 ? 23.086  -23.360 6.112   1.00 96.02 126 A 1 
ATOM   1006 C CG1 . ILE A 1 126 ? 21.828  -24.214 6.391   1.00 94.61 126 A 1 
ATOM   1007 C CG2 . ILE A 1 126 ? 23.226  -22.270 7.194   1.00 94.25 126 A 1 
ATOM   1008 C CD1 . ILE A 1 126 ? 21.945  -25.114 7.629   1.00 91.47 126 A 1 
ATOM   1009 N N   . GLY A 1 127 ? 25.377  -22.221 4.192   1.00 96.48 127 A 1 
ATOM   1010 C CA  . GLY A 1 127 ? 26.540  -21.380 3.906   1.00 96.23 127 A 1 
ATOM   1011 C C   . GLY A 1 127 ? 26.320  -20.478 2.692   1.00 96.36 127 A 1 
ATOM   1012 O O   . GLY A 1 127 ? 26.554  -19.271 2.761   1.00 95.26 127 A 1 
ATOM   1013 N N   . ARG A 1 128 ? 25.777  -21.038 1.614   1.00 96.63 128 A 1 
ATOM   1014 C CA  . ARG A 1 128 ? 25.436  -20.289 0.395   1.00 96.18 128 A 1 
ATOM   1015 C C   . ARG A 1 128 ? 24.386  -19.200 0.661   1.00 96.52 128 A 1 
ATOM   1016 O O   . ARG A 1 128 ? 24.528  -18.088 0.161   1.00 95.56 128 A 1 
ATOM   1017 C CB  . ARG A 1 128 ? 24.967  -21.288 -0.674  1.00 94.24 128 A 1 
ATOM   1018 C CG  . ARG A 1 128 ? 24.742  -20.622 -2.045  1.00 82.42 128 A 1 
ATOM   1019 C CD  . ARG A 1 128 ? 24.305  -21.644 -3.105  1.00 81.35 128 A 1 
ATOM   1020 N NE  . ARG A 1 128 ? 22.990  -22.227 -2.777  1.00 70.38 128 A 1 
ATOM   1021 C CZ  . ARG A 1 128 ? 22.131  -22.778 -3.626  1.00 64.90 128 A 1 
ATOM   1022 N NH1 . ARG A 1 128 ? 22.392  -22.874 -4.905  1.00 58.24 128 A 1 
ATOM   1023 N NH2 . ARG A 1 128 ? 20.991  -23.242 -3.201  1.00 54.67 128 A 1 
ATOM   1024 N N   . TRP A 1 129 ? 23.360  -19.504 1.453   1.00 96.73 129 A 1 
ATOM   1025 C CA  . TRP A 1 129 ? 22.337  -18.526 1.823   1.00 96.96 129 A 1 
ATOM   1026 C C   . TRP A 1 129 ? 22.883  -17.421 2.731   1.00 97.23 129 A 1 
ATOM   1027 O O   . TRP A 1 129 ? 22.620  -16.252 2.468   1.00 96.83 129 A 1 
ATOM   1028 C CB  . TRP A 1 129 ? 21.162  -19.234 2.489   1.00 96.54 129 A 1 
ATOM   1029 C CG  . TRP A 1 129 ? 20.374  -20.174 1.634   1.00 96.38 129 A 1 
ATOM   1030 C CD1 . TRP A 1 129 ? 20.329  -20.198 0.279   1.00 94.94 129 A 1 
ATOM   1031 C CD2 . TRP A 1 129 ? 19.471  -21.226 2.085   1.00 95.91 129 A 1 
ATOM   1032 N NE1 . TRP A 1 129 ? 19.455  -21.193 -0.144  1.00 94.16 129 A 1 
ATOM   1033 C CE2 . TRP A 1 129 ? 18.903  -21.840 0.937   1.00 94.95 129 A 1 
ATOM   1034 C CE3 . TRP A 1 129 ? 19.070  -21.702 3.359   1.00 94.95 129 A 1 
ATOM   1035 C CZ2 . TRP A 1 129 ? 17.958  -22.881 1.039   1.00 93.90 129 A 1 
ATOM   1036 C CZ3 . TRP A 1 129 ? 18.130  -22.744 3.455   1.00 93.91 129 A 1 
ATOM   1037 C CH2 . TRP A 1 129 ? 17.582  -23.322 2.307   1.00 93.15 129 A 1 
ATOM   1038 N N   . ARG A 1 130 ? 23.682  -17.767 3.750   1.00 96.76 130 A 1 
ATOM   1039 C CA  . ARG A 1 130 ? 24.337  -16.774 4.618   1.00 96.93 130 A 1 
ATOM   1040 C C   . ARG A 1 130 ? 25.208  -15.827 3.812   1.00 96.91 130 A 1 
ATOM   1041 O O   . ARG A 1 130 ? 25.063  -14.619 3.947   1.00 96.49 130 A 1 
ATOM   1042 C CB  . ARG A 1 130 ? 25.186  -17.453 5.698   1.00 96.14 130 A 1 
ATOM   1043 C CG  . ARG A 1 130 ? 24.334  -18.017 6.833   1.00 87.68 130 A 1 
ATOM   1044 C CD  . ARG A 1 130 ? 25.237  -18.655 7.898   1.00 88.01 130 A 1 
ATOM   1045 N NE  . ARG A 1 130 ? 24.458  -19.225 9.011   1.00 79.39 130 A 1 
ATOM   1046 C CZ  . ARG A 1 130 ? 23.996  -18.567 10.070  1.00 73.52 130 A 1 
ATOM   1047 N NH1 . ARG A 1 130 ? 24.229  -17.301 10.247  1.00 66.15 130 A 1 
ATOM   1048 N NH2 . ARG A 1 130 ? 23.284  -19.185 10.963  1.00 64.70 130 A 1 
ATOM   1049 N N   . HIS A 1 131 ? 26.042  -16.371 2.928   1.00 96.50 131 A 1 
ATOM   1050 C CA  . HIS A 1 131 ? 26.899  -15.558 2.074   1.00 95.99 131 A 1 
ATOM   1051 C C   . HIS A 1 131 ? 26.084  -14.614 1.179   1.00 95.95 131 A 1 
ATOM   1052 O O   . HIS A 1 131 ? 26.388  -13.427 1.102   1.00 95.28 131 A 1 
ATOM   1053 C CB  . HIS A 1 131 ? 27.799  -16.477 1.249   1.00 95.35 131 A 1 
ATOM   1054 C CG  . HIS A 1 131 ? 28.779  -15.704 0.412   1.00 90.30 131 A 1 
ATOM   1055 N ND1 . HIS A 1 131 ? 29.749  -14.848 0.881   1.00 76.06 131 A 1 
ATOM   1056 C CD2 . HIS A 1 131 ? 28.858  -15.684 -0.960  1.00 77.18 131 A 1 
ATOM   1057 C CE1 . HIS A 1 131 ? 30.393  -14.327 -0.179  1.00 78.37 131 A 1 
ATOM   1058 N NE2 . HIS A 1 131 ? 29.889  -14.817 -1.313  1.00 80.40 131 A 1 
ATOM   1059 N N   . ALA A 1 132 ? 25.013  -15.101 0.552   1.00 96.16 132 A 1 
ATOM   1060 C CA  . ALA A 1 132 ? 24.144  -14.260 -0.271  1.00 95.81 132 A 1 
ATOM   1061 C C   . ALA A 1 132 ? 23.468  -13.134 0.537   1.00 95.89 132 A 1 
ATOM   1062 O O   . ALA A 1 132 ? 23.386  -12.005 0.055   1.00 95.17 132 A 1 
ATOM   1063 C CB  . ALA A 1 132 ? 23.117  -15.152 -0.972  1.00 95.76 132 A 1 
ATOM   1064 N N   . LEU A 1 133 ? 23.029  -13.416 1.764   1.00 96.38 133 A 1 
ATOM   1065 C CA  . LEU A 1 133 ? 22.443  -12.420 2.667   1.00 96.09 133 A 1 
ATOM   1066 C C   . LEU A 1 133 ? 23.472  -11.379 3.123   1.00 95.60 133 A 1 
ATOM   1067 O O   . LEU A 1 133 ? 23.169  -10.191 3.158   1.00 95.07 133 A 1 
ATOM   1068 C CB  . LEU A 1 133 ? 21.824  -13.126 3.884   1.00 96.13 133 A 1 
ATOM   1069 C CG  . LEU A 1 133 ? 20.549  -13.936 3.585   1.00 96.14 133 A 1 
ATOM   1070 C CD1 . LEU A 1 133 ? 20.175  -14.774 4.808   1.00 93.68 133 A 1 
ATOM   1071 C CD2 . LEU A 1 133 ? 19.361  -13.038 3.244   1.00 93.59 133 A 1 
ATOM   1072 N N   . GLU A 1 134 ? 24.690  -11.803 3.439   1.00 94.70 134 A 1 
ATOM   1073 C CA  . GLU A 1 134 ? 25.774  -10.885 3.802   1.00 94.22 134 A 1 
ATOM   1074 C C   . GLU A 1 134 ? 26.162  -9.967  2.639   1.00 93.07 134 A 1 
ATOM   1075 O O   . GLU A 1 134 ? 26.368  -8.771  2.846   1.00 91.64 134 A 1 
ATOM   1076 C CB  . GLU A 1 134 ? 27.003  -11.683 4.253   1.00 93.46 134 A 1 
ATOM   1077 C CG  . GLU A 1 134 ? 26.831  -12.297 5.649   1.00 87.21 134 A 1 
ATOM   1078 C CD  . GLU A 1 134 ? 27.981  -13.237 6.032   1.00 84.05 134 A 1 
ATOM   1079 O OE1 . GLU A 1 134 ? 27.793  -13.998 7.012   1.00 77.44 134 A 1 
ATOM   1080 O OE2 . GLU A 1 134 ? 29.040  -13.197 5.364   1.00 78.79 134 A 1 
ATOM   1081 N N   . GLU A 1 135 ? 26.241  -10.515 1.422   1.00 94.20 135 A 1 
ATOM   1082 C CA  . GLU A 1 135 ? 26.595  -9.738  0.234   1.00 93.02 135 A 1 
ATOM   1083 C C   . GLU A 1 135 ? 25.480  -8.768  -0.184  1.00 92.47 135 A 1 
ATOM   1084 O O   . GLU A 1 135 ? 25.767  -7.609  -0.479  1.00 91.54 135 A 1 
ATOM   1085 C CB  . GLU A 1 135 ? 26.971  -10.677 -0.921  1.00 92.54 135 A 1 
ATOM   1086 C CG  . GLU A 1 135 ? 28.329  -11.376 -0.728  1.00 83.75 135 A 1 
ATOM   1087 C CD  . GLU A 1 135 ? 29.478  -10.372 -0.576  1.00 75.39 135 A 1 
ATOM   1088 O OE1 . GLU A 1 135 ? 30.080  -10.300 0.521   1.00 65.73 135 A 1 
ATOM   1089 O OE2 . GLU A 1 135 ? 29.726  -9.614  -1.532  1.00 68.14 135 A 1 
ATOM   1090 N N   . VAL A 1 136 ? 24.219  -9.187  -0.162  1.00 93.48 136 A 1 
ATOM   1091 C CA  . VAL A 1 136 ? 23.100  -8.301  -0.524  1.00 93.48 136 A 1 
ATOM   1092 C C   . VAL A 1 136 ? 22.933  -7.158  0.479   1.00 92.88 136 A 1 
ATOM   1093 O O   . VAL A 1 136 ? 22.655  -6.034  0.078   1.00 92.40 136 A 1 
ATOM   1094 C CB  . VAL A 1 136 ? 21.790  -9.079  -0.745  1.00 93.89 136 A 1 
ATOM   1095 C CG1 . VAL A 1 136 ? 21.077  -9.495  0.547   1.00 89.53 136 A 1 
ATOM   1096 C CG2 . VAL A 1 136 ? 20.813  -8.266  -1.595  1.00 89.89 136 A 1 
ATOM   1097 N N   . ALA A 1 137 ? 23.182  -7.407  1.765   1.00 92.57 137 A 1 
ATOM   1098 C CA  . ALA A 1 137 ? 23.086  -6.389  2.808   1.00 90.99 137 A 1 
ATOM   1099 C C   . ALA A 1 137 ? 24.202  -5.330  2.747   1.00 89.91 137 A 1 
ATOM   1100 O O   . ALA A 1 137 ? 24.088  -4.286  3.388   1.00 88.12 137 A 1 
ATOM   1101 C CB  . ALA A 1 137 ? 23.060  -7.095  4.163   1.00 90.24 137 A 1 
ATOM   1102 N N   . LYS A 1 138 ? 25.276  -5.579  1.989   1.00 88.94 138 A 1 
ATOM   1103 C CA  . LYS A 1 138 ? 26.344  -4.598  1.725   1.00 87.17 138 A 1 
ATOM   1104 C C   . LYS A 1 138 ? 26.007  -3.658  0.565   1.00 86.52 138 A 1 
ATOM   1105 O O   . LYS A 1 138 ? 26.692  -2.655  0.395   1.00 84.97 138 A 1 
ATOM   1106 C CB  . LYS A 1 138 ? 27.663  -5.321  1.424   1.00 85.41 138 A 1 
ATOM   1107 C CG  . LYS A 1 138 ? 28.250  -6.085  2.622   1.00 82.86 138 A 1 
ATOM   1108 C CD  . LYS A 1 138 ? 29.403  -6.964  2.132   1.00 80.72 138 A 1 
ATOM   1109 C CE  . LYS A 1 138 ? 29.874  -7.951  3.206   1.00 73.62 138 A 1 
ATOM   1110 N NZ  . LYS A 1 138 ? 30.825  -8.930  2.628   1.00 67.51 138 A 1 
ATOM   1111 N N   . ILE A 1 139 ? 25.015  -3.983  -0.251  1.00 88.80 139 A 1 
ATOM   1112 C CA  . ILE A 1 139 ? 24.596  -3.134  -1.368  1.00 88.24 139 A 1 
ATOM   1113 C C   . ILE A 1 139 ? 23.843  -1.935  -0.791  1.00 87.04 139 A 1 
ATOM   1114 O O   . ILE A 1 139 ? 22.856  -2.109  -0.076  1.00 83.27 139 A 1 
ATOM   1115 C CB  . ILE A 1 139 ? 23.759  -3.920  -2.400  1.00 89.01 139 A 1 
ATOM   1116 C CG1 . ILE A 1 139 ? 24.545  -5.146  -2.927  1.00 88.13 139 A 1 
ATOM   1117 C CG2 . ILE A 1 139 ? 23.363  -3.004  -3.572  1.00 86.89 139 A 1 
ATOM   1118 C CD1 . ILE A 1 139 ? 23.752  -6.044  -3.892  1.00 87.13 139 A 1 
ATOM   1119 N N   . ALA A 1 140 ? 24.299  -0.730  -1.118  1.00 86.00 140 A 1 
ATOM   1120 C CA  . ALA A 1 140 ? 23.553  0.481   -0.800  1.00 84.51 140 A 1 
ATOM   1121 C C   . ALA A 1 140 ? 22.179  0.420   -1.482  1.00 85.65 140 A 1 
ATOM   1122 O O   . ALA A 1 140 ? 22.084  0.148   -2.681  1.00 82.37 140 A 1 
ATOM   1123 C CB  . ALA A 1 140 ? 24.361  1.710   -1.234  1.00 80.68 140 A 1 
ATOM   1124 N N   . GLY A 1 141 ? 21.125  0.651   -0.714  1.00 85.90 141 A 1 
ATOM   1125 C CA  . GLY A 1 141 ? 19.759  0.513   -1.186  1.00 86.85 141 A 1 
ATOM   1126 C C   . GLY A 1 141 ? 18.801  1.468   -0.494  1.00 88.85 141 A 1 
ATOM   1127 O O   . GLY A 1 141 ? 19.196  2.297   0.327   1.00 86.56 141 A 1 
ATOM   1128 N N   . TYR A 1 142 ? 17.541  1.322   -0.830  1.00 91.90 142 A 1 
ATOM   1129 C CA  . TYR A 1 142 ? 16.470  2.126   -0.250  1.00 92.73 142 A 1 
ATOM   1130 C C   . TYR A 1 142 ? 15.996  1.484   1.049   1.00 93.19 142 A 1 
ATOM   1131 O O   . TYR A 1 142 ? 15.885  0.262   1.155   1.00 91.06 142 A 1 
ATOM   1132 C CB  . TYR A 1 142 ? 15.323  2.279   -1.251  1.00 92.34 142 A 1 
ATOM   1133 C CG  . TYR A 1 142 ? 15.777  2.712   -2.631  1.00 92.49 142 A 1 
ATOM   1134 C CD1 . TYR A 1 142 ? 15.899  4.076   -2.976  1.00 85.81 142 A 1 
ATOM   1135 C CD2 . TYR A 1 142 ? 16.133  1.724   -3.570  1.00 85.77 142 A 1 
ATOM   1136 C CE1 . TYR A 1 142 ? 16.376  4.449   -4.245  1.00 83.46 142 A 1 
ATOM   1137 C CE2 . TYR A 1 142 ? 16.616  2.086   -4.839  1.00 83.94 142 A 1 
ATOM   1138 C CZ  . TYR A 1 142 ? 16.740  3.447   -5.170  1.00 89.88 142 A 1 
ATOM   1139 O OH  . TYR A 1 142 ? 17.237  3.763   -6.403  1.00 87.37 142 A 1 
ATOM   1140 N N   . HIS A 1 143 ? 15.676  2.320   2.038   1.00 89.55 143 A 1 
ATOM   1141 C CA  . HIS A 1 143 ? 15.166  1.863   3.324   1.00 89.34 143 A 1 
ATOM   1142 C C   . HIS A 1 143 ? 13.805  2.507   3.592   1.00 89.86 143 A 1 
ATOM   1143 O O   . HIS A 1 143 ? 13.737  3.709   3.847   1.00 88.02 143 A 1 
ATOM   1144 C CB  . HIS A 1 143 ? 16.202  2.173   4.412   1.00 85.64 143 A 1 
ATOM   1145 C CG  . HIS A 1 143 ? 15.916  1.441   5.689   1.00 80.34 143 A 1 
ATOM   1146 N ND1 . HIS A 1 143 ? 14.769  1.509   6.441   1.00 68.87 143 A 1 
ATOM   1147 C CD2 . HIS A 1 143 ? 16.721  0.514   6.291   1.00 68.60 143 A 1 
ATOM   1148 C CE1 . HIS A 1 143 ? 14.879  0.640   7.458   1.00 66.82 143 A 1 
ATOM   1149 N NE2 . HIS A 1 143 ? 16.056  0.023   7.402   1.00 68.75 143 A 1 
ATOM   1150 N N   . SER A 1 144 ? 12.725  1.729   3.566   1.00 90.32 144 A 1 
ATOM   1151 C CA  . SER A 1 144 ? 11.357  2.268   3.661   1.00 90.13 144 A 1 
ATOM   1152 C C   . SER A 1 144 ? 11.094  3.059   4.946   1.00 89.33 144 A 1 
ATOM   1153 O O   . SER A 1 144 ? 10.283  3.977   4.946   1.00 87.90 144 A 1 
ATOM   1154 C CB  . SER A 1 144 ? 10.319  1.148   3.527   1.00 89.59 144 A 1 
ATOM   1155 O OG  . SER A 1 144 ? 10.291  0.325   4.682   1.00 88.10 144 A 1 
ATOM   1156 N N   . SER A 1 145 ? 11.785  2.748   6.053   1.00 88.58 145 A 1 
ATOM   1157 C CA  . SER A 1 145 ? 11.592  3.458   7.327   1.00 85.71 145 A 1 
ATOM   1158 C C   . SER A 1 145 ? 12.124  4.894   7.335   1.00 85.84 145 A 1 
ATOM   1159 O O   . SER A 1 145 ? 11.735  5.667   8.210   1.00 82.97 145 A 1 
ATOM   1160 C CB  . SER A 1 145 ? 12.206  2.678   8.493   1.00 82.24 145 A 1 
ATOM   1161 O OG  . SER A 1 145 ? 13.593  2.910   8.594   1.00 72.21 145 A 1 
ATOM   1162 N N   . ILE A 1 146 ? 13.012  5.242   6.397   1.00 87.09 146 A 1 
ATOM   1163 C CA  . ILE A 1 146 ? 13.544  6.605   6.246   1.00 85.60 146 A 1 
ATOM   1164 C C   . ILE A 1 146 ? 12.524  7.500   5.534   1.00 85.80 146 A 1 
ATOM   1165 O O   . ILE A 1 146 ? 12.531  8.715   5.715   1.00 83.31 146 A 1 
ATOM   1166 C CB  . ILE A 1 146 ? 14.908  6.572   5.511   1.00 83.54 146 A 1 
ATOM   1167 C CG1 . ILE A 1 146 ? 15.930  5.725   6.312   1.00 77.91 146 A 1 
ATOM   1168 C CG2 . ILE A 1 146 ? 15.469  7.985   5.265   1.00 77.67 146 A 1 
ATOM   1169 C CD1 . ILE A 1 146 ? 17.287  5.530   5.626   1.00 72.74 146 A 1 
ATOM   1170 N N   . TRP A 1 147 ? 11.625  6.902   4.766   1.00 89.90 147 A 1 
ATOM   1171 C CA  . TRP A 1 147 ? 10.611  7.614   4.008   1.00 89.44 147 A 1 
ATOM   1172 C C   . TRP A 1 147 ? 9.333   7.760   4.832   1.00 87.92 147 A 1 
ATOM   1173 O O   . TRP A 1 147 ? 8.866   6.822   5.485   1.00 84.50 147 A 1 
ATOM   1174 C CB  . TRP A 1 147 ? 10.379  6.903   2.674   1.00 89.74 147 A 1 
ATOM   1175 C CG  . TRP A 1 147 ? 11.577  6.877   1.764   1.00 89.90 147 A 1 
ATOM   1176 C CD1 . TRP A 1 147 ? 12.635  6.039   1.879   1.00 85.86 147 A 1 
ATOM   1177 C CD2 . TRP A 1 147 ? 11.862  7.742   0.622   1.00 89.55 147 A 1 
ATOM   1178 N NE1 . TRP A 1 147 ? 13.563  6.320   0.875   1.00 84.12 147 A 1 
ATOM   1179 C CE2 . TRP A 1 147 ? 13.123  7.353   0.080   1.00 87.85 147 A 1 
ATOM   1180 C CE3 . TRP A 1 147 ? 11.171  8.800   -0.006  1.00 86.84 147 A 1 
ATOM   1181 C CZ2 . TRP A 1 147 ? 13.682  7.990   -1.049  1.00 86.45 147 A 1 
ATOM   1182 C CZ3 . TRP A 1 147 ? 11.729  9.435   -1.133  1.00 83.97 147 A 1 
ATOM   1183 C CH2 . TRP A 1 147 ? 12.972  9.031   -1.645  1.00 84.65 147 A 1 
ATOM   1184 N N   . ASP A 1 148 ? 8.750   8.948   4.785   1.00 89.67 148 A 1 
ATOM   1185 C CA  . ASP A 1 148 ? 7.430   9.244   5.339   1.00 88.13 148 A 1 
ATOM   1186 C C   . ASP A 1 148 ? 6.308   9.076   4.303   1.00 90.06 148 A 1 
ATOM   1187 O O   . ASP A 1 148 ? 5.139   8.967   4.685   1.00 86.99 148 A 1 
ATOM   1188 C CB  . ASP A 1 148 ? 7.440   10.643  5.970   1.00 84.65 148 A 1 
ATOM   1189 C CG  . ASP A 1 148 ? 7.789   11.779  5.005   1.00 78.35 148 A 1 
ATOM   1190 O OD1 . ASP A 1 148 ? 8.271   11.492  3.894   1.00 71.64 148 A 1 
ATOM   1191 O OD2 . ASP A 1 148 ? 7.601   12.939  5.438   1.00 71.51 148 A 1 
ATOM   1192 N N   . ASN A 1 149 ? 6.680   8.975   3.021   1.00 89.48 149 A 1 
ATOM   1193 C CA  . ASN A 1 149 ? 5.799   8.787   1.881   1.00 91.72 149 A 1 
ATOM   1194 C C   . ASN A 1 149 ? 6.299   7.627   0.994   1.00 92.86 149 A 1 
ATOM   1195 O O   . ASN A 1 149 ? 7.290   7.741   0.275   1.00 91.85 149 A 1 
ATOM   1196 C CB  . ASN A 1 149 ? 5.714   10.137  1.151   1.00 89.64 149 A 1 
ATOM   1197 C CG  . ASN A 1 149 ? 4.735   10.122  -0.005  1.00 90.34 149 A 1 
ATOM   1198 O OD1 . ASN A 1 149 ? 4.471   9.111   -0.630  1.00 84.57 149 A 1 
ATOM   1199 N ND2 . ASN A 1 149 ? 4.186   11.264  -0.343  1.00 83.78 149 A 1 
ATOM   1200 N N   . GLU A 1 150 ? 5.595   6.499   1.042   1.00 93.46 150 A 1 
ATOM   1201 C CA  . GLU A 1 150 ? 5.952   5.291   0.283   1.00 94.85 150 A 1 
ATOM   1202 C C   . GLU A 1 150 ? 5.775   5.483   -1.235  1.00 95.37 150 A 1 
ATOM   1203 O O   . GLU A 1 150 ? 6.549   4.942   -2.025  1.00 95.00 150 A 1 
ATOM   1204 C CB  . GLU A 1 150 ? 5.111   4.107   0.798   1.00 93.64 150 A 1 
ATOM   1205 C CG  . GLU A 1 150 ? 5.574   2.764   0.231   1.00 91.85 150 A 1 
ATOM   1206 C CD  . GLU A 1 150 ? 4.765   1.578   0.778   1.00 94.54 150 A 1 
ATOM   1207 O OE1 . GLU A 1 150 ? 3.829   1.126   0.084   1.00 88.01 150 A 1 
ATOM   1208 O OE2 . GLU A 1 150 ? 5.091   1.073   1.874   1.00 90.97 150 A 1 
ATOM   1209 N N   . ALA A 1 151 ? 4.791   6.278   -1.653  1.00 95.14 151 A 1 
ATOM   1210 C CA  . ALA A 1 151 ? 4.566   6.565   -3.067  1.00 94.99 151 A 1 
ATOM   1211 C C   . ALA A 1 151 ? 5.726   7.362   -3.682  1.00 95.24 151 A 1 
ATOM   1212 O O   . ALA A 1 151 ? 6.145   7.068   -4.805  1.00 95.31 151 A 1 
ATOM   1213 C CB  . ALA A 1 151 ? 3.233   7.307   -3.226  1.00 94.29 151 A 1 
ATOM   1214 N N   . ASP A 1 152 ? 6.288   8.315   -2.935  1.00 94.89 152 A 1 
ATOM   1215 C CA  . ASP A 1 152 ? 7.462   9.076   -3.374  1.00 94.01 152 A 1 
ATOM   1216 C C   . ASP A 1 152 ? 8.708   8.189   -3.435  1.00 94.37 152 A 1 
ATOM   1217 O O   . ASP A 1 152 ? 9.440   8.231   -4.425  1.00 94.18 152 A 1 
ATOM   1218 C CB  . ASP A 1 152 ? 7.709   10.277  -2.451  1.00 92.54 152 A 1 
ATOM   1219 C CG  . ASP A 1 152 ? 6.653   11.380  -2.587  1.00 89.09 152 A 1 
ATOM   1220 O OD1 . ASP A 1 152 ? 5.924   11.393  -3.607  1.00 84.68 152 A 1 
ATOM   1221 O OD2 . ASP A 1 152 ? 6.575   12.208  -1.657  1.00 84.36 152 A 1 
ATOM   1222 N N   . MET A 1 153 ? 8.909   7.315   -2.447  1.00 95.11 153 A 1 
ATOM   1223 C CA  . MET A 1 153 ? 9.986   6.321   -2.480  1.00 95.47 153 A 1 
ATOM   1224 C C   . MET A 1 153 ? 9.891   5.451   -3.736  1.00 95.64 153 A 1 
ATOM   1225 O O   . MET A 1 153 ? 10.877  5.293   -4.455  1.00 95.72 153 A 1 
ATOM   1226 C CB  . MET A 1 153 ? 9.952   5.455   -1.212  1.00 95.00 153 A 1 
ATOM   1227 C CG  . MET A 1 153 ? 11.099  4.438   -1.183  1.00 93.43 153 A 1 
ATOM   1228 S SD  . MET A 1 153 ? 11.095  3.279   0.218   1.00 92.50 153 A 1 
ATOM   1229 C CE  . MET A 1 153 ? 9.556   2.381   -0.104  1.00 85.37 153 A 1 
ATOM   1230 N N   . ILE A 1 154 ? 8.710   4.930   -4.051  1.00 96.42 154 A 1 
ATOM   1231 C CA  . ILE A 1 154 ? 8.471   4.151   -5.275  1.00 96.50 154 A 1 
ATOM   1232 C C   . ILE A 1 154 ? 8.775   4.981   -6.530  1.00 96.05 154 A 1 
ATOM   1233 O O   . ILE A 1 154 ? 9.382   4.471   -7.477  1.00 95.52 154 A 1 
ATOM   1234 C CB  . ILE A 1 154 ? 7.026   3.605   -5.269  1.00 95.99 154 A 1 
ATOM   1235 C CG1 . ILE A 1 154 ? 6.945   2.422   -4.274  1.00 93.98 154 A 1 
ATOM   1236 C CG2 . ILE A 1 154 ? 6.569   3.169   -6.676  1.00 93.61 154 A 1 
ATOM   1237 C CD1 . ILE A 1 154 ? 5.526   1.904   -4.040  1.00 93.09 154 A 1 
ATOM   1238 N N   . GLY A 1 155 ? 8.384   6.256   -6.535  1.00 95.69 155 A 1 
ATOM   1239 C CA  . GLY A 1 155 ? 8.686   7.190   -7.615  1.00 94.78 155 A 1 
ATOM   1240 C C   . GLY A 1 155 ? 10.185  7.313   -7.879  1.00 94.88 155 A 1 
ATOM   1241 O O   . GLY A 1 155 ? 10.614  7.172   -9.027  1.00 94.44 155 A 1 
ATOM   1242 N N   . ILE A 1 156 ? 10.982  7.485   -6.827  1.00 95.03 156 A 1 
ATOM   1243 C CA  . ILE A 1 156 ? 12.449  7.566   -6.902  1.00 94.08 156 A 1 
ATOM   1244 C C   . ILE A 1 156 ? 13.052  6.234   -7.350  1.00 94.19 156 A 1 
ATOM   1245 O O   . ILE A 1 156 ? 13.758  6.202   -8.352  1.00 94.20 156 A 1 
ATOM   1246 C CB  . ILE A 1 156 ? 13.037  8.056   -5.559  1.00 93.32 156 A 1 
ATOM   1247 C CG1 . ILE A 1 156 ? 12.590  9.500   -5.209  1.00 88.12 156 A 1 
ATOM   1248 C CG2 . ILE A 1 156 ? 14.573  7.965   -5.543  1.00 87.88 156 A 1 
ATOM   1249 C CD1 . ILE A 1 156 ? 13.027  10.591  -6.193  1.00 76.42 156 A 1 
ATOM   1250 N N   . VAL A 1 157 ? 12.708  5.122   -6.694  1.00 94.37 157 A 1 
ATOM   1251 C CA  . VAL A 1 157 ? 13.241  3.782   -7.018  1.00 93.83 157 A 1 
ATOM   1252 C C   . VAL A 1 157 ? 13.031  3.442   -8.494  1.00 94.38 157 A 1 
ATOM   1253 O O   . VAL A 1 157 ? 13.946  2.988   -9.178  1.00 94.60 157 A 1 
ATOM   1254 C CB  . VAL A 1 157 ? 12.572  2.703   -6.138  1.00 93.87 157 A 1 
ATOM   1255 C CG1 . VAL A 1 157 ? 12.943  1.276   -6.559  1.00 90.18 157 A 1 
ATOM   1256 C CG2 . VAL A 1 157 ? 12.965  2.842   -4.669  1.00 90.85 157 A 1 
ATOM   1257 N N   . THR A 1 158 ? 11.826  3.666   -9.004  1.00 94.48 158 A 1 
ATOM   1258 C CA  . THR A 1 158 ? 11.502  3.345   -10.398 1.00 93.97 158 A 1 
ATOM   1259 C C   . THR A 1 158 ? 12.147  4.312   -11.388 1.00 93.27 158 A 1 
ATOM   1260 O O   . THR A 1 158 ? 12.424  3.916   -12.516 1.00 92.96 158 A 1 
ATOM   1261 C CB  . THR A 1 158 ? 9.989   3.302   -10.632 1.00 93.69 158 A 1 
ATOM   1262 O OG1 . THR A 1 158 ? 9.391   4.498   -10.193 1.00 88.21 158 A 1 
ATOM   1263 C CG2 . THR A 1 158 ? 9.318   2.156   -9.884  1.00 89.24 158 A 1 
ATOM   1264 N N   . THR A 1 159 ? 12.421  5.553   -10.985 1.00 93.33 159 A 1 
ATOM   1265 C CA  . THR A 1 159 ? 13.190  6.516   -11.792 1.00 92.00 159 A 1 
ATOM   1266 C C   . THR A 1 159 ? 14.654  6.102   -11.881 1.00 91.40 159 A 1 
ATOM   1267 O O   . THR A 1 159 ? 15.199  6.035   -12.979 1.00 90.90 159 A 1 
ATOM   1268 C CB  . THR A 1 159 ? 13.077  7.940   -11.229 1.00 91.43 159 A 1 
ATOM   1269 O OG1 . THR A 1 159 ? 11.722  8.329   -11.227 1.00 87.16 159 A 1 
ATOM   1270 C CG2 . THR A 1 159 ? 13.832  8.966   -12.066 1.00 85.60 159 A 1 
ATOM   1271 N N   . ASP A 1 160 ? 15.257  5.734   -10.755 1.00 92.26 160 A 1 
ATOM   1272 C CA  . ASP A 1 160 ? 16.649  5.278   -10.710 1.00 90.55 160 A 1 
ATOM   1273 C C   . ASP A 1 160 ? 16.846  3.998   -11.535 1.00 90.14 160 A 1 
ATOM   1274 O O   . ASP A 1 160 ? 17.819  3.871   -12.278 1.00 90.21 160 A 1 
ATOM   1275 C CB  . ASP A 1 160 ? 17.062  5.041   -9.252  1.00 90.57 160 A 1 
ATOM   1276 C CG  . ASP A 1 160 ? 17.127  6.318   -8.403  1.00 88.55 160 A 1 
ATOM   1277 O OD1 . ASP A 1 160 ? 17.138  7.416   -8.988  1.00 86.44 160 A 1 
ATOM   1278 O OD2 . ASP A 1 160 ? 17.191  6.174   -7.159  1.00 85.35 160 A 1 
ATOM   1279 N N   . ILE A 1 161 ? 15.887  3.067   -11.473 1.00 91.67 161 A 1 
ATOM   1280 C CA  . ILE A 1 161 ? 15.881  1.879   -12.334 1.00 91.17 161 A 1 
ATOM   1281 C C   . ILE A 1 161 ? 15.776  2.280   -13.807 1.00 90.13 161 A 1 
ATOM   1282 O O   . ILE A 1 161 ? 16.574  1.801   -14.608 1.00 88.91 161 A 1 
ATOM   1283 C CB  . ILE A 1 161 ? 14.769  0.896   -11.918 1.00 91.39 161 A 1 
ATOM   1284 C CG1 . ILE A 1 161 ? 15.154  0.240   -10.576 1.00 90.54 161 A 1 
ATOM   1285 C CG2 . ILE A 1 161 ? 14.544  -0.189  -12.986 1.00 90.29 161 A 1 
ATOM   1286 C CD1 . ILE A 1 161 ? 14.016  -0.541  -9.913  1.00 87.26 161 A 1 
ATOM   1287 N N   . SER A 1 162 ? 14.854  3.167   -14.160 1.00 91.20 162 A 1 
ATOM   1288 C CA  . SER A 1 162 ? 14.688  3.633   -15.544 1.00 89.81 162 A 1 
ATOM   1289 C C   . SER A 1 162 ? 15.967  4.254   -16.106 1.00 88.34 162 A 1 
ATOM   1290 O O   . SER A 1 162 ? 16.310  3.992   -17.256 1.00 87.13 162 A 1 
ATOM   1291 C CB  . SER A 1 162 ? 13.548  4.650   -15.631 1.00 89.19 162 A 1 
ATOM   1292 O OG  . SER A 1 162 ? 13.251  4.932   -16.985 1.00 81.38 162 A 1 
ATOM   1293 N N   . ASN A 1 163 ? 16.708  5.006   -15.290 1.00 88.36 163 A 1 
ATOM   1294 C CA  . ASN A 1 163 ? 17.989  5.611   -15.675 1.00 86.25 163 A 1 
ATOM   1295 C C   . ASN A 1 163 ? 19.124  4.583   -15.833 1.00 84.13 163 A 1 
ATOM   1296 O O   . ASN A 1 163 ? 20.151  4.887   -16.433 1.00 83.69 163 A 1 
ATOM   1297 C CB  . ASN A 1 163 ? 18.365  6.661   -14.620 1.00 85.93 163 A 1 
ATOM   1298 C CG  . ASN A 1 163 ? 17.426  7.860   -14.598 1.00 83.80 163 A 1 
ATOM   1299 O OD1 . ASN A 1 163 ? 16.730  8.173   -15.544 1.00 79.26 163 A 1 
ATOM   1300 N ND2 . ASN A 1 163 ? 17.417  8.593   -13.504 1.00 76.86 163 A 1 
ATOM   1301 N N   . THR A 1 164 ? 18.959  3.376   -15.277 1.00 87.46 164 A 1 
ATOM   1302 C CA  . THR A 1 164 ? 19.950  2.287   -15.343 1.00 84.80 164 A 1 
ATOM   1303 C C   . THR A 1 164 ? 19.733  1.359   -16.547 1.00 83.79 164 A 1 
ATOM   1304 O O   . THR A 1 164 ? 20.629  0.590   -16.905 1.00 80.64 164 A 1 
ATOM   1305 C CB  . THR A 1 164 ? 19.923  1.482   -14.030 1.00 82.09 164 A 1 
ATOM   1306 O OG1 . THR A 1 164 ? 20.078  2.330   -12.910 1.00 75.17 164 A 1 
ATOM   1307 C CG2 . THR A 1 164 ? 21.053  0.464   -13.915 1.00 73.14 164 A 1 
ATOM   1308 N N   . LEU A 1 165 ? 18.554  1.404   -17.183 1.00 88.05 165 A 1 
ATOM   1309 C CA  . LEU A 1 165 ? 18.166  0.484   -18.268 1.00 86.78 165 A 1 
ATOM   1310 C C   . LEU A 1 165 ? 18.701  0.890   -19.651 1.00 80.65 165 A 1 
ATOM   1311 O O   . LEU A 1 165 ? 19.026  -0.012  -20.442 1.00 74.00 165 A 1 
ATOM   1312 C CB  . LEU A 1 165 ? 16.635  0.339   -18.283 1.00 81.81 165 A 1 
ATOM   1313 C CG  . LEU A 1 165 ? 16.061  -0.424  -17.071 1.00 81.58 165 A 1 
ATOM   1314 C CD1 . LEU A 1 165 ? 14.535  -0.398  -17.131 1.00 79.72 165 A 1 
ATOM   1315 C CD2 . LEU A 1 165 ? 16.532  -1.876  -17.043 1.00 77.19 165 A 1 
ATOM   1316 O OXT . LEU A 1 165 ? 18.765  2.101   -19.929 1.00 77.39 165 A 1 
ATOM   1317 N N   . SER B 2 1   ? -47.834 -6.803  -9.105  1.00 27.60 1   B 1 
ATOM   1318 C CA  . SER B 2 1   ? -46.713 -6.146  -9.809  1.00 38.42 1   B 1 
ATOM   1319 C C   . SER B 2 1   ? -45.922 -5.338  -8.785  1.00 40.89 1   B 1 
ATOM   1320 O O   . SER B 2 1   ? -46.260 -4.192  -8.521  1.00 40.23 1   B 1 
ATOM   1321 C CB  . SER B 2 1   ? -47.248 -5.246  -10.926 1.00 37.27 1   B 1 
ATOM   1322 O OG  . SER B 2 1   ? -48.381 -4.540  -10.442 1.00 35.27 1   B 1 
ATOM   1323 N N   . SER B 2 2   ? -44.958 -5.960  -8.131  1.00 29.98 2   B 1 
ATOM   1324 C CA  . SER B 2 2   ? -44.172 -5.337  -7.059  1.00 34.45 2   B 1 
ATOM   1325 C C   . SER B 2 2   ? -43.242 -4.306  -7.692  1.00 33.43 2   B 1 
ATOM   1326 O O   . SER B 2 2   ? -42.221 -4.673  -8.268  1.00 32.83 2   B 1 
ATOM   1327 C CB  . SER B 2 2   ? -43.389 -6.411  -6.303  1.00 34.05 2   B 1 
ATOM   1328 O OG  . SER B 2 2   ? -44.260 -7.471  -5.946  1.00 32.01 2   B 1 
ATOM   1329 N N   . SER B 2 3   ? -43.623 -3.027  -7.654  1.00 29.90 3   B 1 
ATOM   1330 C CA  . SER B 2 3   ? -42.806 -1.933  -8.166  1.00 32.88 3   B 1 
ATOM   1331 C C   . SER B 2 3   ? -41.549 -1.836  -7.308  1.00 31.84 3   B 1 
ATOM   1332 O O   . SER B 2 3   ? -41.595 -1.341  -6.186  1.00 31.63 3   B 1 
ATOM   1333 C CB  . SER B 2 3   ? -43.601 -0.624  -8.150  1.00 33.22 3   B 1 
ATOM   1334 O OG  . SER B 2 3   ? -44.183 -0.413  -6.886  1.00 30.50 3   B 1 
ATOM   1335 N N   . SER B 2 4   ? -40.438 -2.343  -7.819  1.00 31.00 4   B 1 
ATOM   1336 C CA  . SER B 2 4   ? -39.123 -2.164  -7.219  1.00 34.34 4   B 1 
ATOM   1337 C C   . SER B 2 4   ? -38.802 -0.671  -7.246  1.00 32.13 4   B 1 
ATOM   1338 O O   . SER B 2 4   ? -38.409 -0.140  -8.286  1.00 31.66 4   B 1 
ATOM   1339 C CB  . SER B 2 4   ? -38.081 -2.979  -7.988  1.00 34.15 4   B 1 
ATOM   1340 O OG  . SER B 2 4   ? -38.200 -2.758  -9.374  1.00 31.51 4   B 1 
ATOM   1341 N N   . THR B 2 5   ? -39.031 0.019   -6.127  1.00 30.93 5   B 1 
ATOM   1342 C CA  . THR B 2 5   ? -38.672 1.424   -5.960  1.00 36.22 5   B 1 
ATOM   1343 C C   . THR B 2 5   ? -37.161 1.534   -6.128  1.00 35.89 5   B 1 
ATOM   1344 O O   . THR B 2 5   ? -36.405 1.149   -5.239  1.00 34.37 5   B 1 
ATOM   1345 C CB  . THR B 2 5   ? -39.108 1.944   -4.582  1.00 33.66 5   B 1 
ATOM   1346 O OG1 . THR B 2 5   ? -38.802 1.000   -3.576  1.00 29.93 5   B 1 
ATOM   1347 C CG2 . THR B 2 5   ? -40.618 2.176   -4.518  1.00 31.95 5   B 1 
ATOM   1348 N N   . GLN B 2 6   ? -36.735 2.014   -7.301  1.00 36.64 6   B 1 
ATOM   1349 C CA  . GLN B 2 6   ? -35.339 2.365   -7.507  1.00 41.88 6   B 1 
ATOM   1350 C C   . GLN B 2 6   ? -34.955 3.376   -6.423  1.00 42.27 6   B 1 
ATOM   1351 O O   . GLN B 2 6   ? -35.732 4.299   -6.166  1.00 41.39 6   B 1 
ATOM   1352 C CB  . GLN B 2 6   ? -35.120 2.956   -8.904  1.00 41.77 6   B 1 
ATOM   1353 C CG  . GLN B 2 6   ? -35.056 1.871   -9.990  1.00 38.08 6   B 1 
ATOM   1354 C CD  . GLN B 2 6   ? -34.767 2.447   -11.373 1.00 34.90 6   B 1 
ATOM   1355 O OE1 . GLN B 2 6   ? -35.084 3.578   -11.691 1.00 34.05 6   B 1 
ATOM   1356 N NE2 . GLN B 2 6   ? -34.165 1.694   -12.261 1.00 35.48 6   B 1 
ATOM   1357 N N   . PRO B 2 7   ? -33.807 3.201   -5.742  1.00 33.95 7   B 1 
ATOM   1358 C CA  . PRO B 2 7   ? -33.359 4.157   -4.744  1.00 36.94 7   B 1 
ATOM   1359 C C   . PRO B 2 7   ? -33.258 5.522   -5.423  1.00 38.34 7   B 1 
ATOM   1360 O O   . PRO B 2 7   ? -32.586 5.661   -6.445  1.00 38.24 7   B 1 
ATOM   1361 C CB  . PRO B 2 7   ? -32.017 3.620   -4.232  1.00 36.47 7   B 1 
ATOM   1362 C CG  . PRO B 2 7   ? -31.520 2.725   -5.364  1.00 35.57 7   B 1 
ATOM   1363 C CD  . PRO B 2 7   ? -32.799 2.188   -5.993  1.00 40.34 7   B 1 
ATOM   1364 N N   . SER B 2 8   ? -33.973 6.508   -4.888  1.00 35.54 8   B 1 
ATOM   1365 C CA  . SER B 2 8   ? -34.003 7.856   -5.448  1.00 37.86 8   B 1 
ATOM   1366 C C   . SER B 2 8   ? -32.571 8.385   -5.540  1.00 38.25 8   B 1 
ATOM   1367 O O   . SER B 2 8   ? -31.811 8.222   -4.581  1.00 37.01 8   B 1 
ATOM   1368 C CB  . SER B 2 8   ? -34.847 8.788   -4.575  1.00 36.96 8   B 1 
ATOM   1369 O OG  . SER B 2 8   ? -36.141 8.239   -4.392  1.00 32.56 8   B 1 
ATOM   1370 N N   . PRO B 2 9   ? -32.174 9.008   -6.666  1.00 34.68 9   B 1 
ATOM   1371 C CA  . PRO B 2 9   ? -30.850 9.593   -6.783  1.00 37.62 9   B 1 
ATOM   1372 C C   . PRO B 2 9   ? -30.662 10.583  -5.635  1.00 40.02 9   B 1 
ATOM   1373 O O   . PRO B 2 9   ? -31.560 11.373  -5.330  1.00 39.67 9   B 1 
ATOM   1374 C CB  . PRO B 2 9   ? -30.802 10.247  -8.167  1.00 36.45 9   B 1 
ATOM   1375 C CG  . PRO B 2 9   ? -32.272 10.488  -8.506  1.00 35.06 9   B 1 
ATOM   1376 C CD  . PRO B 2 9   ? -32.994 9.339   -7.810  1.00 39.38 9   B 1 
ATOM   1377 N N   . SER B 2 10  ? -29.523 10.515  -4.960  1.00 39.10 10  B 1 
ATOM   1378 C CA  . SER B 2 10  ? -29.200 11.436  -3.872  1.00 40.18 10  B 1 
ATOM   1379 C C   . SER B 2 10  ? -29.331 12.874  -4.387  1.00 40.13 10  B 1 
ATOM   1380 O O   . SER B 2 10  ? -28.831 13.161  -5.474  1.00 38.82 10  B 1 
ATOM   1381 C CB  . SER B 2 10  ? -27.798 11.160  -3.310  1.00 39.98 10  B 1 
ATOM   1382 O OG  . SER B 2 10  ? -26.908 10.694  -4.300  1.00 35.76 10  B 1 
ATOM   1383 N N   . PRO B 2 11  ? -30.024 13.770  -3.652  1.00 37.01 11  B 1 
ATOM   1384 C CA  . PRO B 2 11  ? -30.309 15.112  -4.142  1.00 38.61 11  B 1 
ATOM   1385 C C   . PRO B 2 11  ? -29.004 15.827  -4.506  1.00 39.99 11  B 1 
ATOM   1386 O O   . PRO B 2 11  ? -27.985 15.609  -3.836  1.00 39.08 11  B 1 
ATOM   1387 C CB  . PRO B 2 11  ? -31.083 15.814  -3.018  1.00 37.41 11  B 1 
ATOM   1388 C CG  . PRO B 2 11  ? -30.739 15.001  -1.772  1.00 35.41 11  B 1 
ATOM   1389 C CD  . PRO B 2 11  ? -30.530 13.593  -2.306  1.00 38.66 11  B 1 
ATOM   1390 N N   . PRO B 2 12  ? -29.007 16.668  -5.552  1.00 39.80 12  B 1 
ATOM   1391 C CA  . PRO B 2 12  ? -27.810 17.373  -5.977  1.00 40.98 12  B 1 
ATOM   1392 C C   . PRO B 2 12  ? -27.262 18.179  -4.802  1.00 42.19 12  B 1 
ATOM   1393 O O   . PRO B 2 12  ? -27.994 18.917  -4.139  1.00 41.28 12  B 1 
ATOM   1394 C CB  . PRO B 2 12  ? -28.232 18.245  -7.167  1.00 40.12 12  B 1 
ATOM   1395 C CG  . PRO B 2 12  ? -29.743 18.399  -6.981  1.00 38.08 12  B 1 
ATOM   1396 C CD  . PRO B 2 12  ? -30.155 17.089  -6.325  1.00 41.17 12  B 1 
ATOM   1397 N N   . LEU B 2 13  ? -25.972 18.015  -4.524  1.00 45.47 13  B 1 
ATOM   1398 C CA  . LEU B 2 13  ? -25.289 18.773  -3.483  1.00 44.83 13  B 1 
ATOM   1399 C C   . LEU B 2 13  ? -25.482 20.263  -3.768  1.00 45.20 13  B 1 
ATOM   1400 O O   . LEU B 2 13  ? -25.174 20.726  -4.862  1.00 43.12 13  B 1 
ATOM   1401 C CB  . LEU B 2 13  ? -23.801 18.382  -3.465  1.00 42.93 13  B 1 
ATOM   1402 C CG  . LEU B 2 13  ? -23.536 17.015  -2.817  1.00 39.54 13  B 1 
ATOM   1403 C CD1 . LEU B 2 13  ? -22.125 16.534  -3.169  1.00 37.60 13  B 1 
ATOM   1404 C CD2 . LEU B 2 13  ? -23.655 17.084  -1.295  1.00 37.08 13  B 1 
ATOM   1405 N N   . SER B 2 14  ? -25.991 21.005  -2.784  1.00 43.52 14  B 1 
ATOM   1406 C CA  . SER B 2 14  ? -26.222 22.441  -2.923  1.00 44.74 14  B 1 
ATOM   1407 C C   . SER B 2 14  ? -24.922 23.181  -3.267  1.00 46.15 14  B 1 
ATOM   1408 O O   . SER B 2 14  ? -23.829 22.760  -2.887  1.00 43.93 14  B 1 
ATOM   1409 C CB  . SER B 2 14  ? -26.868 23.011  -1.654  1.00 42.37 14  B 1 
ATOM   1410 O OG  . SER B 2 14  ? -26.059 22.758  -0.522  1.00 37.91 14  B 1 
ATOM   1411 N N   . SER B 2 15  ? -25.047 24.313  -3.966  1.00 40.05 15  B 1 
ATOM   1412 C CA  . SER B 2 15  ? -23.962 25.122  -4.543  1.00 40.20 15  B 1 
ATOM   1413 C C   . SER B 2 15  ? -23.084 25.860  -3.527  1.00 42.00 15  B 1 
ATOM   1414 O O   . SER B 2 15  ? -22.518 26.906  -3.851  1.00 39.76 15  B 1 
ATOM   1415 C CB  . SER B 2 15  ? -24.583 26.133  -5.513  1.00 37.44 15  B 1 
ATOM   1416 O OG  . SER B 2 15  ? -25.428 27.006  -4.790  1.00 34.25 15  B 1 
ATOM   1417 N N   . LEU B 2 16  ? -22.973 25.389  -2.292  1.00 49.89 16  B 1 
ATOM   1418 C CA  . LEU B 2 16  ? -21.970 25.905  -1.373  1.00 49.83 16  B 1 
ATOM   1419 C C   . LEU B 2 16  ? -20.610 25.728  -2.041  1.00 51.31 16  B 1 
ATOM   1420 O O   . LEU B 2 16  ? -20.277 24.634  -2.502  1.00 48.37 16  B 1 
ATOM   1421 C CB  . LEU B 2 16  ? -22.053 25.172  -0.020  1.00 46.41 16  B 1 
ATOM   1422 C CG  . LEU B 2 16  ? -23.146 25.740  0.896   1.00 42.93 16  B 1 
ATOM   1423 C CD1 . LEU B 2 16  ? -23.509 24.735  1.986   1.00 40.18 16  B 1 
ATOM   1424 C CD2 . LEU B 2 16  ? -22.682 27.033  1.587   1.00 39.13 16  B 1 
ATOM   1425 N N   . SER B 2 17  ? -19.823 26.807  -2.106  1.00 53.56 17  B 1 
ATOM   1426 C CA  . SER B 2 17  ? -18.482 26.814  -2.690  1.00 54.14 17  B 1 
ATOM   1427 C C   . SER B 2 17  ? -17.548 25.954  -1.835  1.00 56.98 17  B 1 
ATOM   1428 O O   . SER B 2 17  ? -16.869 26.441  -0.930  1.00 52.73 17  B 1 
ATOM   1429 C CB  . SER B 2 17  ? -17.967 28.251  -2.828  1.00 48.00 17  B 1 
ATOM   1430 O OG  . SER B 2 17  ? -17.872 28.865  -1.561  1.00 42.95 17  B 1 
ATOM   1431 N N   . ARG B 2 18  ? -17.556 24.657  -2.081  1.00 64.34 18  B 1 
ATOM   1432 C CA  . ARG B 2 18  ? -16.748 23.692  -1.353  1.00 66.92 18  B 1 
ATOM   1433 C C   . ARG B 2 18  ? -15.301 23.882  -1.775  1.00 72.52 18  B 1 
ATOM   1434 O O   . ARG B 2 18  ? -14.993 23.874  -2.958  1.00 69.54 18  B 1 
ATOM   1435 C CB  . ARG B 2 18  ? -17.266 22.271  -1.575  1.00 58.55 18  B 1 
ATOM   1436 C CG  . ARG B 2 18  ? -18.644 22.087  -0.917  1.00 55.13 18  B 1 
ATOM   1437 C CD  . ARG B 2 18  ? -19.084 20.632  -0.998  1.00 51.70 18  B 1 
ATOM   1438 N NE  . ARG B 2 18  ? -20.399 20.418  -0.365  1.00 48.84 18  B 1 
ATOM   1439 C CZ  . ARG B 2 18  ? -20.880 19.241  -0.011  1.00 45.31 18  B 1 
ATOM   1440 N NH1 . ARG B 2 18  ? -20.200 18.150  -0.176  1.00 42.77 18  B 1 
ATOM   1441 N NH2 . ARG B 2 18  ? -22.064 19.124  0.504   1.00 41.26 18  B 1 
ATOM   1442 N N   . LYS B 2 19  ? -14.431 24.101  -0.788  1.00 75.71 19  B 1 
ATOM   1443 C CA  . LYS B 2 19  ? -13.021 24.429  -1.016  1.00 80.73 19  B 1 
ATOM   1444 C C   . LYS B 2 19  ? -12.191 23.215  -1.414  1.00 84.94 19  B 1 
ATOM   1445 O O   . LYS B 2 19  ? -11.170 23.370  -2.065  1.00 80.93 19  B 1 
ATOM   1446 C CB  . LYS B 2 19  ? -12.418 25.076  0.236   1.00 72.32 19  B 1 
ATOM   1447 C CG  . LYS B 2 19  ? -12.972 26.483  0.498   1.00 61.60 19  B 1 
ATOM   1448 C CD  . LYS B 2 19  ? -12.193 27.129  1.646   1.00 55.18 19  B 1 
ATOM   1449 C CE  . LYS B 2 19  ? -12.648 28.572  1.858   1.00 47.15 19  B 1 
ATOM   1450 N NZ  . LYS B 2 19  ? -11.805 29.264  2.865   1.00 41.61 19  B 1 
ATOM   1451 N N   . TYR B 2 20  ? -12.622 22.046  -0.988  1.00 87.67 20  B 1 
ATOM   1452 C CA  . TYR B 2 20  ? -11.923 20.785  -1.210  1.00 89.71 20  B 1 
ATOM   1453 C C   . TYR B 2 20  ? -12.857 19.787  -1.889  1.00 91.44 20  B 1 
ATOM   1454 O O   . TYR B 2 20  ? -14.052 19.734  -1.584  1.00 90.06 20  B 1 
ATOM   1455 C CB  . TYR B 2 20  ? -11.393 20.243  0.123   1.00 87.07 20  B 1 
ATOM   1456 C CG  . TYR B 2 20  ? -10.584 21.249  0.915   1.00 85.04 20  B 1 
ATOM   1457 C CD1 . TYR B 2 20  ? -9.299  21.621  0.484   1.00 79.77 20  B 1 
ATOM   1458 C CD2 . TYR B 2 20  ? -11.127 21.856  2.066   1.00 79.76 20  B 1 
ATOM   1459 C CE1 . TYR B 2 20  ? -8.556  22.577  1.192   1.00 77.23 20  B 1 
ATOM   1460 C CE2 . TYR B 2 20  ? -10.392 22.816  2.785   1.00 77.27 20  B 1 
ATOM   1461 C CZ  . TYR B 2 20  ? -9.104  23.174  2.343   1.00 79.08 20  B 1 
ATOM   1462 O OH  . TYR B 2 20  ? -8.379  24.112  3.038   1.00 76.24 20  B 1 
ATOM   1463 N N   . ASP B 2 21  ? -12.298 18.986  -2.773  1.00 90.93 21  B 1 
ATOM   1464 C CA  . ASP B 2 21  ? -13.044 17.890  -3.391  1.00 91.96 21  B 1 
ATOM   1465 C C   . ASP B 2 21  ? -13.264 16.759  -2.384  1.00 93.02 21  B 1 
ATOM   1466 O O   . ASP B 2 21  ? -14.368 16.224  -2.268  1.00 92.30 21  B 1 
ATOM   1467 C CB  . ASP B 2 21  ? -12.298 17.392  -4.631  1.00 90.94 21  B 1 
ATOM   1468 C CG  . ASP B 2 21  ? -12.224 18.450  -5.731  1.00 89.00 21  B 1 
ATOM   1469 O OD1 . ASP B 2 21  ? -13.250 19.146  -5.952  1.00 85.54 21  B 1 
ATOM   1470 O OD2 . ASP B 2 21  ? -11.143 18.563  -6.340  1.00 84.55 21  B 1 
ATOM   1471 N N   . VAL B 2 22  ? -12.222 16.450  -1.602  1.00 93.16 22  B 1 
ATOM   1472 C CA  . VAL B 2 22  ? -12.228 15.310  -0.684  1.00 94.18 22  B 1 
ATOM   1473 C C   . VAL B 2 22  ? -11.646 15.685  0.678   1.00 93.73 22  B 1 
ATOM   1474 O O   . VAL B 2 22  ? -10.578 16.283  0.766   1.00 92.48 22  B 1 
ATOM   1475 C CB  . VAL B 2 22  ? -11.459 14.128  -1.304  1.00 93.03 22  B 1 
ATOM   1476 C CG1 . VAL B 2 22  ? -11.439 12.940  -0.365  1.00 81.80 22  B 1 
ATOM   1477 C CG2 . VAL B 2 22  ? -12.085 13.660  -2.627  1.00 82.12 22  B 1 
ATOM   1478 N N   . PHE B 2 23  ? -12.302 15.270  1.762   1.00 93.56 23  B 1 
ATOM   1479 C CA  . PHE B 2 23  ? -11.745 15.240  3.114   1.00 93.43 23  B 1 
ATOM   1480 C C   . PHE B 2 23  ? -11.418 13.789  3.510   1.00 93.91 23  B 1 
ATOM   1481 O O   . PHE B 2 23  ? -12.340 12.986  3.653   1.00 93.85 23  B 1 
ATOM   1482 C CB  . PHE B 2 23  ? -12.732 15.882  4.094   1.00 92.57 23  B 1 
ATOM   1483 C CG  . PHE B 2 23  ? -12.201 15.908  5.511   1.00 91.85 23  B 1 
ATOM   1484 C CD1 . PHE B 2 23  ? -12.396 14.811  6.367   1.00 90.31 23  B 1 
ATOM   1485 C CD2 . PHE B 2 23  ? -11.442 17.004  5.956   1.00 90.56 23  B 1 
ATOM   1486 C CE1 . PHE B 2 23  ? -11.827 14.799  7.649   1.00 90.15 23  B 1 
ATOM   1487 C CE2 . PHE B 2 23  ? -10.873 17.004  7.239   1.00 89.49 23  B 1 
ATOM   1488 C CZ  . PHE B 2 23  ? -11.060 15.895  8.081   1.00 90.02 23  B 1 
ATOM   1489 N N   . PRO B 2 24  ? -10.147 13.413  3.711   1.00 92.96 24  B 1 
ATOM   1490 C CA  . PRO B 2 24  ? -9.788  12.079  4.180   1.00 92.90 24  B 1 
ATOM   1491 C C   . PRO B 2 24  ? -9.702  12.033  5.714   1.00 92.83 24  B 1 
ATOM   1492 O O   . PRO B 2 24  ? -8.864  12.703  6.314   1.00 92.18 24  B 1 
ATOM   1493 C CB  . PRO B 2 24  ? -8.454  11.783  3.496   1.00 91.75 24  B 1 
ATOM   1494 C CG  . PRO B 2 24  ? -7.788  13.159  3.392   1.00 88.94 24  B 1 
ATOM   1495 C CD  . PRO B 2 24  ? -8.955  14.148  3.304   1.00 91.40 24  B 1 
ATOM   1496 N N   . SER B 2 25  ? -10.508 11.193  6.357   1.00 94.73 25  B 1 
ATOM   1497 C CA  . SER B 2 25  ? -10.380 10.851  7.777   1.00 94.93 25  B 1 
ATOM   1498 C C   . SER B 2 25  ? -9.653  9.519   7.931   1.00 95.01 25  B 1 
ATOM   1499 O O   . SER B 2 25  ? -10.076 8.497   7.382   1.00 94.54 25  B 1 
ATOM   1500 C CB  . SER B 2 25  ? -11.741 10.809  8.465   1.00 94.68 25  B 1 
ATOM   1501 O OG  . SER B 2 25  ? -11.579 10.555  9.849   1.00 92.85 25  B 1 
ATOM   1502 N N   . PHE B 2 26  ? -8.542  9.521   8.676   1.00 93.80 26  B 1 
ATOM   1503 C CA  . PHE B 2 26  ? -7.675  8.353   8.800   1.00 93.12 26  B 1 
ATOM   1504 C C   . PHE B 2 26  ? -6.885  8.349   10.111  1.00 92.75 26  B 1 
ATOM   1505 O O   . PHE B 2 26  ? -6.558  9.391   10.687  1.00 91.81 26  B 1 
ATOM   1506 C CB  . PHE B 2 26  ? -6.707  8.300   7.610   1.00 91.79 26  B 1 
ATOM   1507 C CG  . PHE B 2 26  ? -5.779  9.491   7.505   1.00 90.97 26  B 1 
ATOM   1508 C CD1 . PHE B 2 26  ? -6.176  10.639  6.785   1.00 89.38 26  B 1 
ATOM   1509 C CD2 . PHE B 2 26  ? -4.528  9.488   8.143   1.00 89.09 26  B 1 
ATOM   1510 C CE1 . PHE B 2 26  ? -5.341  11.760  6.714   1.00 88.02 26  B 1 
ATOM   1511 C CE2 . PHE B 2 26  ? -3.684  10.611  8.073   1.00 87.47 26  B 1 
ATOM   1512 C CZ  . PHE B 2 26  ? -4.092  11.748  7.362   1.00 87.91 26  B 1 
ATOM   1513 N N   . ARG B 2 27  ? -6.465  7.163   10.549  1.00 92.37 27  B 1 
ATOM   1514 C CA  . ARG B 2 27  ? -5.486  7.044   11.627  1.00 92.55 27  B 1 
ATOM   1515 C C   . ARG B 2 27  ? -4.077  7.051   11.045  1.00 91.54 27  B 1 
ATOM   1516 O O   . ARG B 2 27  ? -3.652  6.092   10.409  1.00 89.86 27  B 1 
ATOM   1517 C CB  . ARG B 2 27  ? -5.782  5.795   12.458  1.00 91.50 27  B 1 
ATOM   1518 C CG  . ARG B 2 27  ? -4.833  5.681   13.667  1.00 89.53 27  B 1 
ATOM   1519 C CD  . ARG B 2 27  ? -4.957  6.890   14.597  1.00 87.53 27  B 1 
ATOM   1520 N NE  . ARG B 2 27  ? -3.935  6.861   15.649  1.00 85.08 27  B 1 
ATOM   1521 C CZ  . ARG B 2 27  ? -4.069  6.420   16.877  1.00 83.97 27  B 1 
ATOM   1522 N NH1 . ARG B 2 27  ? -5.196  5.969   17.309  1.00 76.50 27  B 1 
ATOM   1523 N NH2 . ARG B 2 27  ? -3.057  6.412   17.686  1.00 78.01 27  B 1 
ATOM   1524 N N   . GLY B 2 28  ? -3.350  8.133   11.294  1.00 89.95 28  B 1 
ATOM   1525 C CA  . GLY B 2 28  ? -2.041  8.351   10.680  1.00 87.87 28  B 1 
ATOM   1526 C C   . GLY B 2 28  ? -0.991  7.280   10.977  1.00 87.89 28  B 1 
ATOM   1527 O O   . GLY B 2 28  ? -0.182  6.998   10.103  1.00 86.77 28  B 1 
ATOM   1528 N N   . GLU B 2 29  ? -0.995  6.674   12.158  1.00 86.10 29  B 1 
ATOM   1529 C CA  . GLU B 2 29  ? -0.046  5.593   12.484  1.00 86.42 29  B 1 
ATOM   1530 C C   . GLU B 2 29  ? -0.285  4.312   11.671  1.00 87.78 29  B 1 
ATOM   1531 O O   . GLU B 2 29  ? 0.649   3.560   11.450  1.00 85.04 29  B 1 
ATOM   1532 C CB  . GLU B 2 29  ? -0.062  5.294   13.996  1.00 84.13 29  B 1 
ATOM   1533 C CG  . GLU B 2 29  ? -1.279  4.484   14.466  1.00 73.71 29  B 1 
ATOM   1534 C CD  . GLU B 2 29  ? -1.333  4.252   15.984  1.00 69.25 29  B 1 
ATOM   1535 O OE1 . GLU B 2 29  ? -1.726  3.147   16.399  1.00 62.86 29  B 1 
ATOM   1536 O OE2 . GLU B 2 29  ? -1.088  5.202   16.752  1.00 65.87 29  B 1 
ATOM   1537 N N   . ASP B 2 30  ? -1.519  4.077   11.213  1.00 90.81 30  B 1 
ATOM   1538 C CA  . ASP B 2 30  ? -1.879  2.854   10.494  1.00 91.88 30  B 1 
ATOM   1539 C C   . ASP B 2 30  ? -1.646  2.970   8.980   1.00 92.68 30  B 1 
ATOM   1540 O O   . ASP B 2 30  ? -1.366  1.962   8.333   1.00 91.10 30  B 1 
ATOM   1541 C CB  . ASP B 2 30  ? -3.362  2.519   10.725  1.00 92.24 30  B 1 
ATOM   1542 C CG  . ASP B 2 30  ? -3.747  2.012   12.115  1.00 92.33 30  B 1 
ATOM   1543 O OD1 . ASP B 2 30  ? -2.889  1.613   12.925  1.00 88.66 30  B 1 
ATOM   1544 O OD2 . ASP B 2 30  ? -4.972  1.938   12.365  1.00 88.03 30  B 1 
ATOM   1545 N N   . VAL B 2 31  ? -1.825  4.161   8.402   1.00 91.04 31  B 1 
ATOM   1546 C CA  . VAL B 2 31  ? -1.949  4.317   6.939   1.00 91.22 31  B 1 
ATOM   1547 C C   . VAL B 2 31  ? -1.183  5.491   6.330   1.00 91.04 31  B 1 
ATOM   1548 O O   . VAL B 2 31  ? -1.105  5.580   5.111   1.00 89.41 31  B 1 
ATOM   1549 C CB  . VAL B 2 31  ? -3.427  4.407   6.502   1.00 91.22 31  B 1 
ATOM   1550 C CG1 . VAL B 2 31  ? -4.228  3.160   6.897   1.00 86.51 31  B 1 
ATOM   1551 C CG2 . VAL B 2 31  ? -4.155  5.645   7.048   1.00 86.71 31  B 1 
ATOM   1552 N N   . ARG B 2 32  ? -0.634  6.429   7.122   1.00 91.53 32  B 1 
ATOM   1553 C CA  . ARG B 2 32  ? -0.077  7.679   6.560   1.00 89.68 32  B 1 
ATOM   1554 C C   . ARG B 2 32  ? 1.080   7.440   5.598   1.00 89.80 32  B 1 
ATOM   1555 O O   . ARG B 2 32  ? 1.130   8.096   4.560   1.00 87.59 32  B 1 
ATOM   1556 C CB  . ARG B 2 32  ? 0.327   8.632   7.692   1.00 85.57 32  B 1 
ATOM   1557 C CG  . ARG B 2 32  ? 0.933   9.941   7.163   1.00 76.72 32  B 1 
ATOM   1558 C CD  . ARG B 2 32  ? 1.252   10.917  8.293   1.00 72.10 32  B 1 
ATOM   1559 N NE  . ARG B 2 32  ? 0.034   11.551  8.835   1.00 64.12 32  B 1 
ATOM   1560 C CZ  . ARG B 2 32  ? -0.252  11.807  10.095  1.00 59.29 32  B 1 
ATOM   1561 N NH1 . ARG B 2 32  ? 0.538   11.446  11.059  1.00 54.73 32  B 1 
ATOM   1562 N NH2 . ARG B 2 32  ? -1.346  12.440  10.402  1.00 52.94 32  B 1 
ATOM   1563 N N   . LYS B 2 33  ? 2.007   6.549   5.956   1.00 86.10 33  B 1 
ATOM   1564 C CA  . LYS B 2 33  ? 3.236   6.318   5.180   1.00 87.04 33  B 1 
ATOM   1565 C C   . LYS B 2 33  ? 2.999   5.508   3.909   1.00 89.18 33  B 1 
ATOM   1566 O O   . LYS B 2 33  ? 3.675   5.728   2.911   1.00 87.82 33  B 1 
ATOM   1567 C CB  . LYS B 2 33  ? 4.289   5.617   6.046   1.00 84.62 33  B 1 
ATOM   1568 C CG  . LYS B 2 33  ? 4.820   6.502   7.184   1.00 77.49 33  B 1 
ATOM   1569 C CD  . LYS B 2 33  ? 6.057   5.854   7.802   1.00 77.06 33  B 1 
ATOM   1570 C CE  . LYS B 2 33  ? 6.743   6.786   8.806   1.00 67.69 33  B 1 
ATOM   1571 N NZ  . LYS B 2 33  ? 8.146   6.370   9.055   1.00 62.05 33  B 1 
ATOM   1572 N N   . ASP B 2 34  ? 2.057   4.578   3.963   1.00 89.97 34  B 1 
ATOM   1573 C CA  . ASP B 2 34  ? 1.775   3.591   2.922   1.00 91.52 34  B 1 
ATOM   1574 C C   . ASP B 2 34  ? 0.480   3.935   2.172   1.00 93.90 34  B 1 
ATOM   1575 O O   . ASP B 2 34  ? 0.485   4.838   1.318   1.00 92.48 34  B 1 
ATOM   1576 C CB  . ASP B 2 34  ? 1.819   2.166   3.541   1.00 87.97 34  B 1 
ATOM   1577 C CG  . ASP B 2 34  ? 0.813   1.888   4.672   1.00 80.45 34  B 1 
ATOM   1578 O OD1 . ASP B 2 34  ? 0.196   2.845   5.186   1.00 69.59 34  B 1 
ATOM   1579 O OD2 . ASP B 2 34  ? 0.637   0.712   5.032   1.00 70.98 34  B 1 
ATOM   1580 N N   . PHE B 2 35  ? -0.621  3.307   2.497   1.00 90.91 35  B 1 
ATOM   1581 C CA  . PHE B 2 35  ? -1.889  3.390   1.770   1.00 92.58 35  B 1 
ATOM   1582 C C   . PHE B 2 35  ? -2.340  4.826   1.457   1.00 93.34 35  B 1 
ATOM   1583 O O   . PHE B 2 35  ? -2.748  5.119   0.329   1.00 93.24 35  B 1 
ATOM   1584 C CB  . PHE B 2 35  ? -2.967  2.670   2.580   1.00 92.78 35  B 1 
ATOM   1585 C CG  . PHE B 2 35  ? -4.301  2.615   1.873   1.00 93.24 35  B 1 
ATOM   1586 C CD1 . PHE B 2 35  ? -5.302  3.561   2.155   1.00 90.39 35  B 1 
ATOM   1587 C CD2 . PHE B 2 35  ? -4.531  1.639   0.891   1.00 90.59 35  B 1 
ATOM   1588 C CE1 . PHE B 2 35  ? -6.523  3.527   1.465   1.00 90.07 35  B 1 
ATOM   1589 C CE2 . PHE B 2 35  ? -5.751  1.599   0.197   1.00 88.89 35  B 1 
ATOM   1590 C CZ  . PHE B 2 35  ? -6.746  2.544   0.484   1.00 92.24 35  B 1 
ATOM   1591 N N   . LEU B 2 36  ? -2.254  5.740   2.437   1.00 93.30 36  B 1 
ATOM   1592 C CA  . LEU B 2 36  ? -2.649  7.130   2.240   1.00 92.45 36  B 1 
ATOM   1593 C C   . LEU B 2 36  ? -1.751  7.844   1.223   1.00 92.66 36  B 1 
ATOM   1594 O O   . LEU B 2 36  ? -2.255  8.641   0.440   1.00 92.52 36  B 1 
ATOM   1595 C CB  . LEU B 2 36  ? -2.647  7.860   3.589   1.00 91.11 36  B 1 
ATOM   1596 C CG  . LEU B 2 36  ? -3.197  9.294   3.510   1.00 87.95 36  B 1 
ATOM   1597 C CD1 . LEU B 2 36  ? -4.716  9.315   3.334   1.00 84.84 36  B 1 
ATOM   1598 C CD2 . LEU B 2 36  ? -2.850  10.050  4.791   1.00 83.99 36  B 1 
ATOM   1599 N N   . SER B 2 37  ? -0.448  7.556   1.204   1.00 91.66 37  B 1 
ATOM   1600 C CA  . SER B 2 37  ? 0.467   8.165   0.233   1.00 91.17 37  B 1 
ATOM   1601 C C   . SER B 2 37  ? 0.109   7.764   -1.199  1.00 91.46 37  B 1 
ATOM   1602 O O   . SER B 2 37  ? 0.071   8.604   -2.101  1.00 91.74 37  B 1 
ATOM   1603 C CB  . SER B 2 37  ? 1.927   7.819   0.569   1.00 90.30 37  B 1 
ATOM   1604 O OG  . SER B 2 37  ? 2.290   6.507   0.188   1.00 87.20 37  B 1 
ATOM   1605 N N   . HIS B 2 38  ? -0.261  6.499   -1.398  1.00 94.17 38  B 1 
ATOM   1606 C CA  . HIS B 2 38  ? -0.667  5.979   -2.702  1.00 94.24 38  B 1 
ATOM   1607 C C   . HIS B 2 38  ? -2.008  6.552   -3.166  1.00 94.36 38  B 1 
ATOM   1608 O O   . HIS B 2 38  ? -2.130  6.932   -4.329  1.00 93.72 38  B 1 
ATOM   1609 C CB  . HIS B 2 38  ? -0.722  4.453   -2.648  1.00 94.02 38  B 1 
ATOM   1610 C CG  . HIS B 2 38  ? 0.608   3.823   -2.355  1.00 94.76 38  B 1 
ATOM   1611 N ND1 . HIS B 2 38  ? 1.776   4.009   -3.083  1.00 87.50 38  B 1 
ATOM   1612 C CD2 . HIS B 2 38  ? 0.893   2.988   -1.305  1.00 87.40 38  B 1 
ATOM   1613 C CE1 . HIS B 2 38  ? 2.732   3.305   -2.478  1.00 89.68 38  B 1 
ATOM   1614 N NE2 . HIS B 2 38  ? 2.233   2.670   -1.401  1.00 90.95 38  B 1 
ATOM   1615 N N   . ILE B 2 39  ? -2.995  6.665   -2.275  1.00 95.23 39  B 1 
ATOM   1616 C CA  . ILE B 2 39  ? -4.290  7.252   -2.638  1.00 95.22 39  B 1 
ATOM   1617 C C   . ILE B 2 39  ? -4.172  8.759   -2.906  1.00 94.50 39  B 1 
ATOM   1618 O O   . ILE B 2 39  ? -4.793  9.255   -3.837  1.00 93.82 39  B 1 
ATOM   1619 C CB  . ILE B 2 39  ? -5.392  6.878   -1.619  1.00 94.60 39  B 1 
ATOM   1620 C CG1 . ILE B 2 39  ? -6.785  7.010   -2.271  1.00 87.71 39  B 1 
ATOM   1621 C CG2 . ILE B 2 39  ? -5.305  7.706   -0.329  1.00 86.76 39  B 1 
ATOM   1622 C CD1 . ILE B 2 39  ? -7.928  6.448   -1.421  1.00 86.17 39  B 1 
ATOM   1623 N N   . GLN B 2 40  ? -3.323  9.474   -2.160  1.00 94.16 40  B 1 
ATOM   1624 C CA  . GLN B 2 40  ? -3.044  10.893  -2.415  1.00 92.75 40  B 1 
ATOM   1625 C C   . GLN B 2 40  ? -2.354  11.108  -3.769  1.00 92.55 40  B 1 
ATOM   1626 O O   . GLN B 2 40  ? -2.741  12.006  -4.512  1.00 91.35 40  B 1 
ATOM   1627 C CB  . GLN B 2 40  ? -2.178  11.469  -1.288  1.00 91.10 40  B 1 
ATOM   1628 C CG  . GLN B 2 40  ? -2.999  11.756  -0.024  1.00 85.90 40  B 1 
ATOM   1629 C CD  . GLN B 2 40  ? -2.138  12.278  1.128   1.00 79.01 40  B 1 
ATOM   1630 O OE1 . GLN B 2 40  ? -0.927  12.222  1.123   1.00 70.80 40  B 1 
ATOM   1631 N NE2 . GLN B 2 40  ? -2.740  12.810  2.164   1.00 68.08 40  B 1 
ATOM   1632 N N   . LYS B 2 41  ? -1.391  10.260  -4.123  1.00 91.95 41  B 1 
ATOM   1633 C CA  . LYS B 2 41  ? -0.761  10.294  -5.451  1.00 91.66 41  B 1 
ATOM   1634 C C   . LYS B 2 41  ? -1.786  10.055  -6.565  1.00 91.96 41  B 1 
ATOM   1635 O O   . LYS B 2 41  ? -1.732  10.708  -7.603  1.00 91.30 41  B 1 
ATOM   1636 C CB  . LYS B 2 41  ? 0.379   9.265   -5.494  1.00 91.21 41  B 1 
ATOM   1637 C CG  . LYS B 2 41  ? 1.171   9.339   -6.810  1.00 83.70 41  B 1 
ATOM   1638 C CD  . LYS B 2 41  ? 2.329   8.339   -6.806  1.00 78.51 41  B 1 
ATOM   1639 C CE  . LYS B 2 41  ? 3.100   8.403   -8.130  1.00 69.10 41  B 1 
ATOM   1640 N NZ  . LYS B 2 41  ? 4.220   7.435   -8.167  1.00 61.43 41  B 1 
ATOM   1641 N N   . GLU B 2 42  ? -2.723  9.149   -6.342  1.00 92.34 42  B 1 
ATOM   1642 C CA  . GLU B 2 42  ? -3.784  8.874   -7.308  1.00 92.84 42  B 1 
ATOM   1643 C C   . GLU B 2 42  ? -4.788  10.035  -7.422  1.00 92.54 42  B 1 
ATOM   1644 O O   . GLU B 2 42  ? -5.192  10.361  -8.535  1.00 91.85 42  B 1 
ATOM   1645 C CB  . GLU B 2 42  ? -4.456  7.544   -6.953  1.00 93.23 42  B 1 
ATOM   1646 C CG  . GLU B 2 42  ? -5.388  7.023   -8.057  1.00 91.06 42  B 1 
ATOM   1647 C CD  . GLU B 2 42  ? -4.673  6.652   -9.370  1.00 92.76 42  B 1 
ATOM   1648 O OE1 . GLU B 2 42  ? -5.355  6.548   -10.407 1.00 84.94 42  B 1 
ATOM   1649 O OE2 . GLU B 2 42  ? -3.442  6.428   -9.396  1.00 85.97 42  B 1 
ATOM   1650 N N   . PHE B 2 43  ? -5.118  10.720  -6.309  1.00 92.66 43  B 1 
ATOM   1651 C CA  . PHE B 2 43  ? -5.896  11.962  -6.344  1.00 92.25 43  B 1 
ATOM   1652 C C   . PHE B 2 43  ? -5.214  13.022  -7.208  1.00 92.10 43  B 1 
ATOM   1653 O O   . PHE B 2 43  ? -5.845  13.583  -8.098  1.00 90.86 43  B 1 
ATOM   1654 C CB  . PHE B 2 43  ? -6.119  12.530  -4.933  1.00 92.39 43  B 1 
ATOM   1655 C CG  . PHE B 2 43  ? -7.079  11.771  -4.048  1.00 92.09 43  B 1 
ATOM   1656 C CD1 . PHE B 2 43  ? -8.267  11.241  -4.572  1.00 87.30 43  B 1 
ATOM   1657 C CD2 . PHE B 2 43  ? -6.807  11.642  -2.667  1.00 87.69 43  B 1 
ATOM   1658 C CE1 . PHE B 2 43  ? -9.154  10.540  -3.745  1.00 87.01 43  B 1 
ATOM   1659 C CE2 . PHE B 2 43  ? -7.693  10.945  -1.837  1.00 86.61 43  B 1 
ATOM   1660 C CZ  . PHE B 2 43  ? -8.861  10.382  -2.381  1.00 89.94 43  B 1 
ATOM   1661 N N   . GLN B 2 44  ? -3.914  13.235  -7.005  1.00 91.56 44  B 1 
ATOM   1662 C CA  . GLN B 2 44  ? -3.143  14.184  -7.802  1.00 89.85 44  B 1 
ATOM   1663 C C   . GLN B 2 44  ? -3.154  13.803  -9.288  1.00 89.23 44  B 1 
ATOM   1664 O O   . GLN B 2 44  ? -3.347  14.667  -10.145 1.00 87.75 44  B 1 
ATOM   1665 C CB  . GLN B 2 44  ? -1.719  14.250  -7.241  1.00 88.11 44  B 1 
ATOM   1666 C CG  . GLN B 2 44  ? -0.899  15.372  -7.902  1.00 77.64 44  B 1 
ATOM   1667 C CD  . GLN B 2 44  ? 0.543   15.435  -7.387  1.00 73.83 44  B 1 
ATOM   1668 O OE1 . GLN B 2 44  ? 1.029   14.575  -6.677  1.00 67.05 44  B 1 
ATOM   1669 N NE2 . GLN B 2 44  ? 1.281   16.455  -7.751  1.00 64.26 44  B 1 
ATOM   1670 N N   . ARG B 2 45  ? -2.998  12.514  -9.603  1.00 90.77 45  B 1 
ATOM   1671 C CA  . ARG B 2 45  ? -3.018  12.015  -10.983 1.00 90.13 45  B 1 
ATOM   1672 C C   . ARG B 2 45  ? -4.364  12.238  -11.679 1.00 90.54 45  B 1 
ATOM   1673 O O   . ARG B 2 45  ? -4.384  12.482  -12.878 1.00 88.97 45  B 1 
ATOM   1674 C CB  . ARG B 2 45  ? -2.645  10.528  -10.982 1.00 89.01 45  B 1 
ATOM   1675 C CG  . ARG B 2 45  ? -2.349  10.006  -12.398 1.00 77.82 45  B 1 
ATOM   1676 C CD  . ARG B 2 45  ? -2.105  8.491   -12.402 1.00 76.26 45  B 1 
ATOM   1677 N NE  . ARG B 2 45  ? -3.345  7.723   -12.228 1.00 66.77 45  B 1 
ATOM   1678 C CZ  . ARG B 2 45  ? -4.253  7.423   -13.152 1.00 60.66 45  B 1 
ATOM   1679 N NH1 . ARG B 2 45  ? -4.122  7.793   -14.397 1.00 55.85 45  B 1 
ATOM   1680 N NH2 . ARG B 2 45  ? -5.309  6.730   -12.839 1.00 51.28 45  B 1 
ATOM   1681 N N   . GLN B 2 46  ? -5.462  12.153  -10.937 1.00 89.41 46  B 1 
ATOM   1682 C CA  . GLN B 2 46  ? -6.826  12.355  -11.457 1.00 89.49 46  B 1 
ATOM   1683 C C   . GLN B 2 46  ? -7.346  13.799  -11.272 1.00 90.45 46  B 1 
ATOM   1684 O O   . GLN B 2 46  ? -8.498  14.074  -11.578 1.00 87.95 46  B 1 
ATOM   1685 C CB  . GLN B 2 46  ? -7.781  11.293  -10.884 1.00 89.80 46  B 1 
ATOM   1686 C CG  . GLN B 2 46  ? -7.359  9.859   -11.269 1.00 89.95 46  B 1 
ATOM   1687 C CD  . GLN B 2 46  ? -8.460  8.813   -11.091 1.00 88.68 46  B 1 
ATOM   1688 O OE1 . GLN B 2 46  ? -9.635  9.074   -11.240 1.00 81.04 46  B 1 
ATOM   1689 N NE2 . GLN B 2 46  ? -8.119  7.577   -10.802 1.00 77.78 46  B 1 
ATOM   1690 N N   . GLY B 2 47  ? -6.498  14.726  -10.791 1.00 89.66 47  B 1 
ATOM   1691 C CA  . GLY B 2 47  ? -6.855  16.140  -10.633 1.00 89.37 47  B 1 
ATOM   1692 C C   . GLY B 2 47  ? -7.806  16.433  -9.466  1.00 90.09 47  B 1 
ATOM   1693 O O   . GLY B 2 47  ? -8.480  17.462  -9.473  1.00 87.28 47  B 1 
ATOM   1694 N N   . ILE B 2 48  ? -7.863  15.555  -8.472  1.00 91.67 48  B 1 
ATOM   1695 C CA  . ILE B 2 48  ? -8.713  15.696  -7.283  1.00 92.47 48  B 1 
ATOM   1696 C C   . ILE B 2 48  ? -7.935  16.426  -6.191  1.00 91.73 48  B 1 
ATOM   1697 O O   . ILE B 2 48  ? -6.806  16.054  -5.873  1.00 89.95 48  B 1 
ATOM   1698 C CB  . ILE B 2 48  ? -9.218  14.317  -6.817  1.00 92.78 48  B 1 
ATOM   1699 C CG1 . ILE B 2 48  ? -10.103 13.678  -7.914  1.00 91.33 48  B 1 
ATOM   1700 C CG2 . ILE B 2 48  ? -9.989  14.421  -5.488  1.00 91.16 48  B 1 
ATOM   1701 C CD1 . ILE B 2 48  ? -10.465 12.218  -7.654  1.00 88.24 48  B 1 
ATOM   1702 N N   . THR B 2 49  ? -8.542  17.442  -5.571  1.00 90.11 49  B 1 
ATOM   1703 C CA  . THR B 2 49  ? -7.915  18.248  -4.512  1.00 89.01 49  B 1 
ATOM   1704 C C   . THR B 2 49  ? -8.348  17.758  -3.128  1.00 89.39 49  B 1 
ATOM   1705 O O   . THR B 2 49  ? -9.457  18.074  -2.683  1.00 88.62 49  B 1 
ATOM   1706 C CB  . THR B 2 49  ? -8.237  19.738  -4.693  1.00 86.31 49  B 1 
ATOM   1707 O OG1 . THR B 2 49  ? -7.839  20.154  -5.977  1.00 79.25 49  B 1 
ATOM   1708 C CG2 . THR B 2 49  ? -7.472  20.613  -3.700  1.00 76.96 49  B 1 
ATOM   1709 N N   . PRO B 2 50  ? -7.490  17.012  -2.388  1.00 90.24 50  B 1 
ATOM   1710 C CA  . PRO B 2 50  ? -7.798  16.605  -1.028  1.00 90.24 50  B 1 
ATOM   1711 C C   . PRO B 2 50  ? -7.483  17.720  -0.030  1.00 89.48 50  B 1 
ATOM   1712 O O   . PRO B 2 50  ? -6.575  18.533  -0.224  1.00 87.22 50  B 1 
ATOM   1713 C CB  . PRO B 2 50  ? -6.954  15.355  -0.789  1.00 89.08 50  B 1 
ATOM   1714 C CG  . PRO B 2 50  ? -5.692  15.648  -1.598  1.00 86.47 50  B 1 
ATOM   1715 C CD  . PRO B 2 50  ? -6.198  16.476  -2.784  1.00 88.58 50  B 1 
ATOM   1716 N N   . PHE B 2 51  ? -8.185  17.726  1.100   1.00 88.44 51  B 1 
ATOM   1717 C CA  . PHE B 2 51  ? -7.719  18.430  2.289   1.00 85.95 51  B 1 
ATOM   1718 C C   . PHE B 2 51  ? -6.523  17.683  2.893   1.00 83.39 51  B 1 
ATOM   1719 O O   . PHE B 2 51  ? -6.574  16.466  3.085   1.00 81.75 51  B 1 
ATOM   1720 C CB  . PHE B 2 51  ? -8.855  18.577  3.298   1.00 85.03 51  B 1 
ATOM   1721 C CG  . PHE B 2 51  ? -8.410  19.232  4.588   1.00 83.76 51  B 1 
ATOM   1722 C CD1 . PHE B 2 51  ? -8.172  18.450  5.733   1.00 79.79 51  B 1 
ATOM   1723 C CD2 . PHE B 2 51  ? -8.186  20.618  4.634   1.00 80.19 51  B 1 
ATOM   1724 C CE1 . PHE B 2 51  ? -7.730  19.053  6.918   1.00 79.23 51  B 1 
ATOM   1725 C CE2 . PHE B 2 51  ? -7.743  21.226  5.818   1.00 78.56 51  B 1 
ATOM   1726 C CZ  . PHE B 2 51  ? -7.518  20.444  6.960   1.00 81.22 51  B 1 
ATOM   1727 N N   . VAL B 2 52  ? -5.453  18.408  3.202   1.00 81.99 52  B 1 
ATOM   1728 C CA  . VAL B 2 52  ? -4.237  17.859  3.813   1.00 77.94 52  B 1 
ATOM   1729 C C   . VAL B 2 52  ? -4.047  18.494  5.186   1.00 75.98 52  B 1 
ATOM   1730 O O   . VAL B 2 52  ? -3.882  19.706  5.299   1.00 70.12 52  B 1 
ATOM   1731 C CB  . VAL B 2 52  ? -3.005  18.058  2.910   1.00 73.44 52  B 1 
ATOM   1732 C CG1 . VAL B 2 52  ? -1.799  17.309  3.475   1.00 64.69 52  B 1 
ATOM   1733 C CG2 . VAL B 2 52  ? -3.232  17.527  1.487   1.00 66.00 52  B 1 
ATOM   1734 N N   . ASP B 2 53  ? -4.055  17.669  6.234   1.00 71.70 53  B 1 
ATOM   1735 C CA  . ASP B 2 53  ? -3.927  18.062  7.642   1.00 67.10 53  B 1 
ATOM   1736 C C   . ASP B 2 53  ? -2.461  18.174  8.117   1.00 66.09 53  B 1 
ATOM   1737 O O   . ASP B 2 53  ? -2.084  17.730  9.202   1.00 60.44 53  B 1 
ATOM   1738 C CB  . ASP B 2 53  ? -4.759  17.088  8.501   1.00 61.92 53  B 1 
ATOM   1739 C CG  . ASP B 2 53  ? -4.728  17.367  9.999   1.00 56.71 53  B 1 
ATOM   1740 O OD1 . ASP B 2 53  ? -4.540  18.533  10.382  1.00 52.82 53  B 1 
ATOM   1741 O OD2 . ASP B 2 53  ? -4.864  16.392  10.774  1.00 52.39 53  B 1 
ATOM   1742 N N   . ASN B 2 54  ? -1.577  18.746  7.315   1.00 62.05 54  B 1 
ATOM   1743 C CA  . ASN B 2 54  ? -0.173  18.879  7.708   1.00 59.58 54  B 1 
ATOM   1744 C C   . ASN B 2 54  ? 0.026   19.886  8.849   1.00 59.54 54  B 1 
ATOM   1745 O O   . ASN B 2 54  ? 0.874   19.674  9.712   1.00 53.70 54  B 1 
ATOM   1746 C CB  . ASN B 2 54  ? 0.672   19.245  6.478   1.00 53.44 54  B 1 
ATOM   1747 C CG  . ASN B 2 54  ? 0.944   18.047  5.576   1.00 48.11 54  B 1 
ATOM   1748 O OD1 . ASN B 2 54  ? 0.736   16.903  5.917   1.00 43.75 54  B 1 
ATOM   1749 N ND2 . ASN B 2 54  ? 1.460   18.291  4.389   1.00 42.72 54  B 1 
ATOM   1750 N N   . ASN B 2 55  ? -0.749  20.968  8.872   1.00 52.94 55  B 1 
ATOM   1751 C CA  . ASN B 2 55  ? -0.493  22.135  9.722   1.00 51.26 55  B 1 
ATOM   1752 C C   . ASN B 2 55  ? -1.508  22.343  10.844  1.00 52.20 55  B 1 
ATOM   1753 O O   . ASN B 2 55  ? -1.356  23.284  11.625  1.00 47.83 55  B 1 
ATOM   1754 C CB  . ASN B 2 55  ? -0.370  23.373  8.825   1.00 45.21 55  B 1 
ATOM   1755 C CG  . ASN B 2 55  ? 0.914   23.387  8.013   1.00 40.08 55  B 1 
ATOM   1756 O OD1 . ASN B 2 55  ? 1.910   22.776  8.346   1.00 36.89 55  B 1 
ATOM   1757 N ND2 . ASN B 2 55  ? 0.929   24.120  6.920   1.00 36.66 55  B 1 
ATOM   1758 N N   . ILE B 2 56  ? -2.546  21.506  10.960  1.00 56.25 56  B 1 
ATOM   1759 C CA  . ILE B 2 56  ? -3.508  21.664  12.047  1.00 55.81 56  B 1 
ATOM   1760 C C   . ILE B 2 56  ? -2.842  21.246  13.356  1.00 56.20 56  B 1 
ATOM   1761 O O   . ILE B 2 56  ? -2.354  20.124  13.515  1.00 52.34 56  B 1 
ATOM   1762 C CB  . ILE B 2 56  ? -4.853  20.966  11.774  1.00 52.28 56  B 1 
ATOM   1763 C CG1 . ILE B 2 56  ? -5.492  21.533  10.489  1.00 48.21 56  B 1 
ATOM   1764 C CG2 . ILE B 2 56  ? -5.809  21.169  12.964  1.00 47.61 56  B 1 
ATOM   1765 C CD1 . ILE B 2 56  ? -6.807  20.869  10.086  1.00 44.44 56  B 1 
ATOM   1766 N N   . LYS B 2 57  ? -2.817  22.179  14.326  1.00 52.43 57  B 1 
ATOM   1767 C CA  . LYS B 2 57  ? -2.321  21.884  15.671  1.00 51.28 57  B 1 
ATOM   1768 C C   . LYS B 2 57  ? -3.128  20.732  16.253  1.00 52.46 57  B 1 
ATOM   1769 O O   . LYS B 2 57  ? -4.330  20.851  16.465  1.00 48.70 57  B 1 
ATOM   1770 C CB  . LYS B 2 57  ? -2.386  23.115  16.581  1.00 45.63 57  B 1 
ATOM   1771 C CG  . LYS B 2 57  ? -1.277  24.129  16.267  1.00 40.11 57  B 1 
ATOM   1772 C CD  . LYS B 2 57  ? -1.321  25.292  17.259  1.00 35.68 57  B 1 
ATOM   1773 C CE  . LYS B 2 57  ? -0.195  26.284  16.966  1.00 29.86 57  B 1 
ATOM   1774 N NZ  . LYS B 2 57  ? -0.221  27.451  17.884  1.00 26.13 57  B 1 
ATOM   1775 N N   . ARG B 2 58  ? -2.442  19.633  16.544  1.00 54.26 58  B 1 
ATOM   1776 C CA  . ARG B 2 58  ? -3.024  18.457  17.191  1.00 53.36 58  B 1 
ATOM   1777 C C   . ARG B 2 58  ? -3.399  18.803  18.633  1.00 54.14 58  B 1 
ATOM   1778 O O   . ARG B 2 58  ? -2.556  18.738  19.519  1.00 50.99 58  B 1 
ATOM   1779 C CB  . ARG B 2 58  ? -2.048  17.280  17.124  1.00 50.18 58  B 1 
ATOM   1780 C CG  . ARG B 2 58  ? -1.828  16.780  15.693  1.00 45.74 58  B 1 
ATOM   1781 C CD  . ARG B 2 58  ? -0.928  15.551  15.724  1.00 43.85 58  B 1 
ATOM   1782 N NE  . ARG B 2 58  ? -0.644  15.059  14.366  1.00 40.41 58  B 1 
ATOM   1783 C CZ  . ARG B 2 58  ? 0.082   14.001  14.061  1.00 37.76 58  B 1 
ATOM   1784 N NH1 . ARG B 2 58  ? 0.598   13.233  14.983  1.00 35.48 58  B 1 
ATOM   1785 N NH2 . ARG B 2 58  ? 0.302   13.716  12.816  1.00 34.93 58  B 1 
ATOM   1786 N N   . GLY B 2 59  ? -4.643  19.178  18.852  1.00 55.51 59  B 1 
ATOM   1787 C CA  . GLY B 2 59  ? -5.255  19.273  20.172  1.00 55.63 59  B 1 
ATOM   1788 C C   . GLY B 2 59  ? -5.934  17.962  20.580  1.00 58.97 59  B 1 
ATOM   1789 O O   . GLY B 2 59  ? -5.919  16.975  19.842  1.00 55.47 59  B 1 
ATOM   1790 N N   . GLU B 2 60  ? -6.558  17.955  21.750  1.00 55.95 60  B 1 
ATOM   1791 C CA  . GLU B 2 60  ? -7.353  16.802  22.207  1.00 57.18 60  B 1 
ATOM   1792 C C   . GLU B 2 60  ? -8.712  16.701  21.503  1.00 59.85 60  B 1 
ATOM   1793 O O   . GLU B 2 60  ? -9.252  15.609  21.345  1.00 56.35 60  B 1 
ATOM   1794 C CB  . GLU B 2 60  ? -7.589  16.893  23.718  1.00 53.18 60  B 1 
ATOM   1795 C CG  . GLU B 2 60  ? -6.301  16.752  24.537  1.00 47.02 60  B 1 
ATOM   1796 C CD  . GLU B 2 60  ? -6.566  16.579  26.038  1.00 42.20 60  B 1 
ATOM   1797 O OE1 . GLU B 2 60  ? -5.609  16.185  26.740  1.00 37.31 60  B 1 
ATOM   1798 O OE2 . GLU B 2 60  ? -7.712  16.802  26.476  1.00 41.43 60  B 1 
ATOM   1799 N N   . SER B 2 61  ? -9.250  17.847  21.068  1.00 66.95 61  B 1 
ATOM   1800 C CA  . SER B 2 61  ? -10.528 17.958  20.370  1.00 70.68 61  B 1 
ATOM   1801 C C   . SER B 2 61  ? -10.334 18.538  18.974  1.00 72.95 61  B 1 
ATOM   1802 O O   . SER B 2 61  ? -9.434  19.356  18.759  1.00 71.07 61  B 1 
ATOM   1803 C CB  . SER B 2 61  ? -11.498 18.817  21.178  1.00 66.47 61  B 1 
ATOM   1804 O OG  . SER B 2 61  ? -10.982 20.122  21.371  1.00 59.32 61  B 1 
ATOM   1805 N N   . ILE B 2 62  ? -11.198 18.165  18.038  1.00 72.42 62  B 1 
ATOM   1806 C CA  . ILE B 2 62  ? -11.198 18.729  16.686  1.00 74.10 62  B 1 
ATOM   1807 C C   . ILE B 2 62  ? -11.426 20.241  16.741  1.00 75.15 62  B 1 
ATOM   1808 O O   . ILE B 2 62  ? -12.374 20.739  17.352  1.00 72.03 62  B 1 
ATOM   1809 C CB  . ILE B 2 62  ? -12.193 18.014  15.746  1.00 70.84 62  B 1 
ATOM   1810 C CG1 . ILE B 2 62  ? -13.639 17.977  16.271  1.00 67.21 62  B 1 
ATOM   1811 C CG2 . ILE B 2 62  ? -11.671 16.601  15.443  1.00 63.13 62  B 1 
ATOM   1812 C CD1 . ILE B 2 62  ? -14.657 17.528  15.204  1.00 63.45 62  B 1 
ATOM   1813 N N   . GLY B 2 63  ? -10.526 20.986  16.100  1.00 76.12 63  B 1 
ATOM   1814 C CA  . GLY B 2 63  ? -10.622 22.436  16.048  1.00 77.07 63  B 1 
ATOM   1815 C C   . GLY B 2 63  ? -11.691 22.931  15.068  1.00 81.14 63  B 1 
ATOM   1816 O O   . GLY B 2 63  ? -12.091 22.212  14.149  1.00 80.35 63  B 1 
ATOM   1817 N N   . PRO B 2 64  ? -12.094 24.218  15.182  1.00 78.72 64  B 1 
ATOM   1818 C CA  . PRO B 2 64  ? -13.035 24.838  14.243  1.00 80.97 64  B 1 
ATOM   1819 C C   . PRO B 2 64  ? -12.584 24.770  12.779  1.00 83.26 64  B 1 
ATOM   1820 O O   . PRO B 2 64  ? -13.407 24.745  11.869  1.00 82.20 64  B 1 
ATOM   1821 C CB  . PRO B 2 64  ? -13.142 26.295  14.693  1.00 78.35 64  B 1 
ATOM   1822 C CG  . PRO B 2 64  ? -12.765 26.261  16.168  1.00 75.69 64  B 1 
ATOM   1823 C CD  . PRO B 2 64  ? -11.734 25.141  16.244  1.00 78.35 64  B 1 
ATOM   1824 N N   . GLU B 2 65  ? -11.274 24.768  12.542  1.00 78.97 65  B 1 
ATOM   1825 C CA  . GLU B 2 65  ? -10.687 24.664  11.209  1.00 79.81 65  B 1 
ATOM   1826 C C   . GLU B 2 65  ? -10.980 23.308  10.566  1.00 82.71 65  B 1 
ATOM   1827 O O   . GLU B 2 65  ? -11.416 23.263  9.418   1.00 82.47 65  B 1 
ATOM   1828 C CB  . GLU B 2 65  ? -9.186  24.921  11.315  1.00 75.53 65  B 1 
ATOM   1829 C CG  . GLU B 2 65  ? -8.523  24.989  9.936   1.00 64.47 65  B 1 
ATOM   1830 C CD  . GLU B 2 65  ? -7.061  25.433  10.018  1.00 59.50 65  B 1 
ATOM   1831 O OE1 . GLU B 2 65  ? -6.506  25.721  8.936   1.00 52.70 65  B 1 
ATOM   1832 O OE2 . GLU B 2 65  ? -6.533  25.534  11.154  1.00 53.37 65  B 1 
ATOM   1833 N N   . LEU B 2 66  ? -10.837 22.223  11.332  1.00 80.70 66  B 1 
ATOM   1834 C CA  . LEU B 2 66  ? -11.127 20.877  10.853  1.00 83.11 66  B 1 
ATOM   1835 C C   . LEU B 2 66  ? -12.620 20.695  10.548  1.00 86.00 66  B 1 
ATOM   1836 O O   . LEU B 2 66  ? -12.978 20.180  9.494   1.00 86.12 66  B 1 
ATOM   1837 C CB  . LEU B 2 66  ? -10.633 19.873  11.899  1.00 79.66 66  B 1 
ATOM   1838 C CG  . LEU B 2 66  ? -10.512 18.452  11.330  1.00 72.63 66  B 1 
ATOM   1839 C CD1 . LEU B 2 66  ? -9.340  18.345  10.362  1.00 67.01 66  B 1 
ATOM   1840 C CD2 . LEU B 2 66  ? -10.279 17.485  12.479  1.00 66.34 66  B 1 
ATOM   1841 N N   . ILE B 2 67  ? -13.491 21.217  11.409  1.00 84.51 67  B 1 
ATOM   1842 C CA  . ILE B 2 67  ? -14.943 21.233  11.172  1.00 86.19 67  B 1 
ATOM   1843 C C   . ILE B 2 67  ? -15.267 21.973  9.868   1.00 87.56 67  B 1 
ATOM   1844 O O   . ILE B 2 67  ? -16.061 21.496  9.056   1.00 87.76 67  B 1 
ATOM   1845 C CB  . ILE B 2 67  ? -15.683 21.859  12.374  1.00 85.45 67  B 1 
ATOM   1846 C CG1 . ILE B 2 67  ? -15.489 20.997  13.641  1.00 82.55 67  B 1 
ATOM   1847 C CG2 . ILE B 2 67  ? -17.179 22.049  12.071  1.00 81.48 67  B 1 
ATOM   1848 C CD1 . ILE B 2 67  ? -16.045 21.618  14.926  1.00 73.97 67  B 1 
ATOM   1849 N N   . ARG B 2 68  ? -14.638 23.135  9.626   1.00 86.02 68  B 1 
ATOM   1850 C CA  . ARG B 2 68  ? -14.808 23.880  8.368   1.00 86.04 68  B 1 
ATOM   1851 C C   . ARG B 2 68  ? -14.287 23.106  7.157   1.00 87.11 68  B 1 
ATOM   1852 O O   . ARG B 2 68  ? -14.911 23.190  6.106   1.00 86.63 68  B 1 
ATOM   1853 C CB  . ARG B 2 68  ? -14.117 25.243  8.440   1.00 83.72 68  B 1 
ATOM   1854 C CG  . ARG B 2 68  ? -14.903 26.262  9.279   1.00 75.25 68  B 1 
ATOM   1855 C CD  . ARG B 2 68  ? -14.272 27.654  9.179   1.00 72.03 68  B 1 
ATOM   1856 N NE  . ARG B 2 68  ? -12.899 27.704  9.707   1.00 63.41 68  B 1 
ATOM   1857 C CZ  . ARG B 2 68  ? -12.512 28.139  10.897  1.00 55.71 68  B 1 
ATOM   1858 N NH1 . ARG B 2 68  ? -13.370 28.576  11.781  1.00 51.01 68  B 1 
ATOM   1859 N NH2 . ARG B 2 68  ? -11.248 28.157  11.215  1.00 49.02 68  B 1 
ATOM   1860 N N   . ALA B 2 69  ? -13.191 22.367  7.295   1.00 86.66 69  B 1 
ATOM   1861 C CA  . ALA B 2 69  ? -12.651 21.542  6.220   1.00 87.39 69  B 1 
ATOM   1862 C C   . ALA B 2 69  ? -13.591 20.379  5.869   1.00 88.99 69  B 1 
ATOM   1863 O O   . ALA B 2 69  ? -13.872 20.163  4.691   1.00 88.89 69  B 1 
ATOM   1864 C CB  . ALA B 2 69  ? -11.259 21.058  6.614   1.00 85.88 69  B 1 
ATOM   1865 N N   . ILE B 2 70  ? -14.151 19.702  6.872   1.00 89.08 70  B 1 
ATOM   1866 C CA  . ILE B 2 70  ? -15.149 18.640  6.669   1.00 90.18 70  B 1 
ATOM   1867 C C   . ILE B 2 70  ? -16.372 19.201  5.935   1.00 90.44 70  B 1 
ATOM   1868 O O   . ILE B 2 70  ? -16.721 18.721  4.855   1.00 90.06 70  B 1 
ATOM   1869 C CB  . ILE B 2 70  ? -15.532 17.973  8.012   1.00 90.58 70  B 1 
ATOM   1870 C CG1 . ILE B 2 70  ? -14.327 17.212  8.605   1.00 89.73 70  B 1 
ATOM   1871 C CG2 . ILE B 2 70  ? -16.715 17.004  7.820   1.00 88.99 70  B 1 
ATOM   1872 C CD1 . ILE B 2 70  ? -14.499 16.802  10.075  1.00 87.81 70  B 1 
ATOM   1873 N N   . ARG B 2 71  ? -16.966 20.266  6.460   1.00 90.49 71  B 1 
ATOM   1874 C CA  . ARG B 2 71  ? -18.150 20.909  5.858   1.00 90.03 71  B 1 
ATOM   1875 C C   . ARG B 2 71  ? -17.876 21.517  4.482   1.00 89.56 71  B 1 
ATOM   1876 O O   . ARG B 2 71  ? -18.772 21.576  3.644   1.00 87.93 71  B 1 
ATOM   1877 C CB  . ARG B 2 71  ? -18.680 21.988  6.807   1.00 89.43 71  B 1 
ATOM   1878 C CG  . ARG B 2 71  ? -19.252 21.381  8.090   1.00 84.91 71  B 1 
ATOM   1879 C CD  . ARG B 2 71  ? -19.758 22.477  9.026   1.00 81.72 71  B 1 
ATOM   1880 N NE  . ARG B 2 71  ? -20.216 21.898  10.289  1.00 74.26 71  B 1 
ATOM   1881 C CZ  . ARG B 2 71  ? -20.809 22.506  11.293  1.00 67.14 71  B 1 
ATOM   1882 N NH1 . ARG B 2 71  ? -21.110 23.781  11.255  1.00 62.21 71  B 1 
ATOM   1883 N NH2 . ARG B 2 71  ? -21.087 21.811  12.353  1.00 59.45 71  B 1 
ATOM   1884 N N   . GLY B 2 72  ? -16.661 21.987  4.261   1.00 90.10 72  B 1 
ATOM   1885 C CA  . GLY B 2 72  ? -16.199 22.590  3.015   1.00 89.43 72  B 1 
ATOM   1886 C C   . GLY B 2 72  ? -15.769 21.595  1.935   1.00 90.01 72  B 1 
ATOM   1887 O O   . GLY B 2 72  ? -15.382 22.032  0.852   1.00 87.89 72  B 1 
ATOM   1888 N N   . SER B 2 73  ? -15.812 20.292  2.205   1.00 90.80 73  B 1 
ATOM   1889 C CA  . SER B 2 73  ? -15.447 19.247  1.242   1.00 91.86 73  B 1 
ATOM   1890 C C   . SER B 2 73  ? -16.675 18.685  0.521   1.00 91.71 73  B 1 
ATOM   1891 O O   . SER B 2 73  ? -17.749 18.568  1.107   1.00 90.88 73  B 1 
ATOM   1892 C CB  . SER B 2 73  ? -14.663 18.131  1.931   1.00 91.74 73  B 1 
ATOM   1893 O OG  . SER B 2 73  ? -13.474 18.662  2.482   1.00 87.18 73  B 1 
ATOM   1894 N N   . LYS B 2 74  ? -16.528 18.321  -0.759  1.00 89.50 74  B 1 
ATOM   1895 C CA  . LYS B 2 74  ? -17.620 17.702  -1.538  1.00 88.60 74  B 1 
ATOM   1896 C C   . LYS B 2 74  ? -17.894 16.274  -1.071  1.00 89.40 74  B 1 
ATOM   1897 O O   . LYS B 2 74  ? -19.051 15.901  -0.884  1.00 89.00 74  B 1 
ATOM   1898 C CB  . LYS B 2 74  ? -17.300 17.724  -3.037  1.00 87.71 74  B 1 
ATOM   1899 C CG  . LYS B 2 74  ? -17.166 19.137  -3.633  1.00 84.94 74  B 1 
ATOM   1900 C CD  . LYS B 2 74  ? -16.817 19.033  -5.119  1.00 80.78 74  B 1 
ATOM   1901 C CE  . LYS B 2 74  ? -16.437 20.368  -5.749  1.00 74.45 74  B 1 
ATOM   1902 N NZ  . LYS B 2 74  ? -15.677 20.151  -7.010  1.00 67.03 74  B 1 
ATOM   1903 N N   . ILE B 2 75  ? -16.830 15.529  -0.837  1.00 92.17 75  B 1 
ATOM   1904 C CA  . ILE B 2 75  ? -16.865 14.127  -0.416  1.00 93.08 75  B 1 
ATOM   1905 C C   . ILE B 2 75  ? -16.016 13.975  0.846   1.00 93.30 75  B 1 
ATOM   1906 O O   . ILE B 2 75  ? -14.939 14.554  0.946   1.00 92.60 75  B 1 
ATOM   1907 C CB  . ILE B 2 75  ? -16.372 13.215  -1.564  1.00 92.77 75  B 1 
ATOM   1908 C CG1 . ILE B 2 75  ? -17.251 13.392  -2.826  1.00 90.06 75  B 1 
ATOM   1909 C CG2 . ILE B 2 75  ? -16.334 11.742  -1.122  1.00 90.45 75  B 1 
ATOM   1910 C CD1 . ILE B 2 75  ? -16.775 12.611  -4.053  1.00 87.79 75  B 1 
ATOM   1911 N N   . ALA B 2 76  ? -16.469 13.183  1.806   1.00 93.84 76  B 1 
ATOM   1912 C CA  . ALA B 2 76  ? -15.641 12.727  2.914   1.00 94.29 76  B 1 
ATOM   1913 C C   . ALA B 2 76  ? -15.289 11.248  2.727   1.00 94.82 76  B 1 
ATOM   1914 O O   . ALA B 2 76  ? -16.150 10.437  2.384   1.00 94.53 76  B 1 
ATOM   1915 C CB  . ALA B 2 76  ? -16.348 13.002  4.241   1.00 93.81 76  B 1 
ATOM   1916 N N   . ILE B 2 77  ? -14.036 10.886  2.970   1.00 94.89 77  B 1 
ATOM   1917 C CA  . ILE B 2 77  ? -13.561 9.500   2.951   1.00 95.17 77  B 1 
ATOM   1918 C C   . ILE B 2 77  ? -13.206 9.087   4.370   1.00 95.27 77  B 1 
ATOM   1919 O O   . ILE B 2 77  ? -12.422 9.754   5.033   1.00 94.57 77  B 1 
ATOM   1920 C CB  . ILE B 2 77  ? -12.358 9.311   2.008   1.00 94.22 77  B 1 
ATOM   1921 C CG1 . ILE B 2 77  ? -12.700 9.793   0.586   1.00 90.20 77  B 1 
ATOM   1922 C CG2 . ILE B 2 77  ? -11.917 7.836   2.006   1.00 90.17 77  B 1 
ATOM   1923 C CD1 . ILE B 2 77  ? -11.555 9.592   -0.407  1.00 88.30 77  B 1 
ATOM   1924 N N   . ILE B 2 78  ? -13.733 7.965   4.824   1.00 95.35 78  B 1 
ATOM   1925 C CA  . ILE B 2 78  ? -13.404 7.381   6.123   1.00 95.69 78  B 1 
ATOM   1926 C C   . ILE B 2 78  ? -12.574 6.121   5.881   1.00 95.76 78  B 1 
ATOM   1927 O O   . ILE B 2 78  ? -13.102 5.092   5.449   1.00 95.09 78  B 1 
ATOM   1928 C CB  . ILE B 2 78  ? -14.676 7.108   6.949   1.00 95.23 78  B 1 
ATOM   1929 C CG1 . ILE B 2 78  ? -15.573 8.362   7.070   1.00 92.71 78  B 1 
ATOM   1930 C CG2 . ILE B 2 78  ? -14.273 6.602   8.345   1.00 92.77 78  B 1 
ATOM   1931 C CD1 . ILE B 2 78  ? -16.944 8.074   7.687   1.00 89.77 78  B 1 
ATOM   1932 N N   . LEU B 2 79  ? -11.273 6.187   6.177   1.00 95.58 79  B 1 
ATOM   1933 C CA  . LEU B 2 79  ? -10.365 5.039   6.157   1.00 95.63 79  B 1 
ATOM   1934 C C   . LEU B 2 79  ? -10.365 4.362   7.529   1.00 95.76 79  B 1 
ATOM   1935 O O   . LEU B 2 79  ? -9.625  4.738   8.439   1.00 94.66 79  B 1 
ATOM   1936 C CB  . LEU B 2 79  ? -8.940  5.447   5.742   1.00 94.22 79  B 1 
ATOM   1937 C CG  . LEU B 2 79  ? -8.765  5.740   4.246   1.00 86.97 79  B 1 
ATOM   1938 C CD1 . LEU B 2 79  ? -8.830  7.234   3.956   1.00 80.89 79  B 1 
ATOM   1939 C CD2 . LEU B 2 79  ? -7.400  5.245   3.775   1.00 83.59 79  B 1 
ATOM   1940 N N   . LEU B 2 80  ? -11.183 3.337   7.679   1.00 95.43 80  B 1 
ATOM   1941 C CA  . LEU B 2 80  ? -11.272 2.560   8.910   1.00 95.43 80  B 1 
ATOM   1942 C C   . LEU B 2 80  ? -10.153 1.518   8.943   1.00 95.38 80  B 1 
ATOM   1943 O O   . LEU B 2 80  ? -10.188 0.524   8.227   1.00 94.31 80  B 1 
ATOM   1944 C CB  . LEU B 2 80  ? -12.666 1.930   9.026   1.00 94.80 80  B 1 
ATOM   1945 C CG  . LEU B 2 80  ? -13.788 2.967   9.214   1.00 93.41 80  B 1 
ATOM   1946 C CD1 . LEU B 2 80  ? -15.141 2.295   9.054   1.00 90.22 80  B 1 
ATOM   1947 C CD2 . LEU B 2 80  ? -13.744 3.619   10.599  1.00 90.37 80  B 1 
ATOM   1948 N N   . SER B 2 81  ? -9.169  1.750   9.807   1.00 95.59 81  B 1 
ATOM   1949 C CA  . SER B 2 81  ? -8.016  0.880   10.051  1.00 95.56 81  B 1 
ATOM   1950 C C   . SER B 2 81  ? -8.059  0.291   11.466  1.00 95.43 81  B 1 
ATOM   1951 O O   . SER B 2 81  ? -8.897  0.662   12.285  1.00 95.05 81  B 1 
ATOM   1952 C CB  . SER B 2 81  ? -6.729  1.679   9.816   1.00 95.22 81  B 1 
ATOM   1953 O OG  . SER B 2 81  ? -6.622  2.704   10.784  1.00 94.24 81  B 1 
ATOM   1954 N N   . LYS B 2 82  ? -7.129  -0.621  11.771  1.00 95.31 82  B 1 
ATOM   1955 C CA  . LYS B 2 82  ? -7.081  -1.355  13.050  1.00 94.83 82  B 1 
ATOM   1956 C C   . LYS B 2 82  ? -7.158  -0.445  14.282  1.00 95.16 82  B 1 
ATOM   1957 O O   . LYS B 2 82  ? -7.880  -0.755  15.230  1.00 93.70 82  B 1 
ATOM   1958 C CB  . LYS B 2 82  ? -5.800  -2.204  13.074  1.00 92.61 82  B 1 
ATOM   1959 C CG  . LYS B 2 82  ? -5.704  -3.072  14.341  1.00 80.28 82  B 1 
ATOM   1960 C CD  . LYS B 2 82  ? -4.406  -3.875  14.369  1.00 76.97 82  B 1 
ATOM   1961 C CE  . LYS B 2 82  ? -4.338  -4.641  15.693  1.00 61.76 82  B 1 
ATOM   1962 N NZ  . LYS B 2 82  ? -3.057  -5.371  15.854  1.00 55.24 82  B 1 
ATOM   1963 N N   . ASN B 2 83  ? -6.422  0.661   14.271  1.00 93.92 83  B 1 
ATOM   1964 C CA  . ASN B 2 83  ? -6.300  1.574   15.406  1.00 93.48 83  B 1 
ATOM   1965 C C   . ASN B 2 83  ? -7.072  2.890   15.213  1.00 94.01 83  B 1 
ATOM   1966 O O   . ASN B 2 83  ? -6.864  3.825   15.983  1.00 93.36 83  B 1 
ATOM   1967 C CB  . ASN B 2 83  ? -4.814  1.823   15.707  1.00 92.83 83  B 1 
ATOM   1968 C CG  . ASN B 2 83  ? -4.047  0.556   16.023  1.00 91.47 83  B 1 
ATOM   1969 O OD1 . ASN B 2 83  ? -4.443  -0.265  16.833  1.00 84.11 83  B 1 
ATOM   1970 N ND2 . ASN B 2 83  ? -2.929  0.362   15.359  1.00 81.75 83  B 1 
ATOM   1971 N N   . TYR B 2 84  ? -7.974  2.987   14.236  1.00 94.49 84  B 1 
ATOM   1972 C CA  . TYR B 2 84  ? -8.764  4.205   14.008  1.00 95.21 84  B 1 
ATOM   1973 C C   . TYR B 2 84  ? -9.454  4.668   15.301  1.00 95.10 84  B 1 
ATOM   1974 O O   . TYR B 2 84  ? -9.320  5.817   15.720  1.00 93.86 84  B 1 
ATOM   1975 C CB  . TYR B 2 84  ? -9.782  3.949   12.892  1.00 95.16 84  B 1 
ATOM   1976 C CG  . TYR B 2 84  ? -10.576 5.182   12.509  1.00 95.45 84  B 1 
ATOM   1977 C CD1 . TYR B 2 84  ? -11.747 5.533   13.209  1.00 94.05 84  B 1 
ATOM   1978 C CD2 . TYR B 2 84  ? -10.136 6.006   11.451  1.00 93.86 84  B 1 
ATOM   1979 C CE1 . TYR B 2 84  ? -12.469 6.689   12.871  1.00 93.65 84  B 1 
ATOM   1980 C CE2 . TYR B 2 84  ? -10.854 7.161   11.100  1.00 93.09 84  B 1 
ATOM   1981 C CZ  . TYR B 2 84  ? -12.018 7.504   11.816  1.00 94.81 84  B 1 
ATOM   1982 O OH  . TYR B 2 84  ? -12.719 8.637   11.487  1.00 94.08 84  B 1 
ATOM   1983 N N   . ALA B 2 85  ? -10.093 3.738   16.003  1.00 95.50 85  B 1 
ATOM   1984 C CA  . ALA B 2 85  ? -10.807 4.013   17.244  1.00 95.47 85  B 1 
ATOM   1985 C C   . ALA B 2 85  ? -9.903  4.288   18.462  1.00 95.45 85  B 1 
ATOM   1986 O O   . ALA B 2 85  ? -10.423 4.567   19.537  1.00 94.52 85  B 1 
ATOM   1987 C CB  . ALA B 2 85  ? -11.774 2.855   17.506  1.00 94.81 85  B 1 
ATOM   1988 N N   . SER B 2 86  ? -8.572  4.222   18.339  1.00 95.39 86  B 1 
ATOM   1989 C CA  . SER B 2 86  ? -7.669  4.579   19.441  1.00 94.67 86  B 1 
ATOM   1990 C C   . SER B 2 86  ? -7.402  6.078   19.552  1.00 93.59 86  B 1 
ATOM   1991 O O   . SER B 2 86  ? -6.821  6.518   20.537  1.00 91.70 86  B 1 
ATOM   1992 C CB  . SER B 2 86  ? -6.358  3.789   19.368  1.00 93.83 86  B 1 
ATOM   1993 O OG  . SER B 2 86  ? -5.566  4.177   18.279  1.00 89.44 86  B 1 
ATOM   1994 N N   . SER B 2 87  ? -7.849  6.875   18.580  1.00 93.49 87  B 1 
ATOM   1995 C CA  . SER B 2 87  ? -7.760  8.334   18.604  1.00 92.06 87  B 1 
ATOM   1996 C C   . SER B 2 87  ? -9.136  8.944   18.842  1.00 92.05 87  B 1 
ATOM   1997 O O   . SER B 2 87  ? -10.017 8.811   17.990  1.00 91.97 87  B 1 
ATOM   1998 C CB  . SER B 2 87  ? -7.168  8.836   17.288  1.00 89.89 87  B 1 
ATOM   1999 O OG  . SER B 2 87  ? -7.114  10.248  17.268  1.00 86.36 87  B 1 
ATOM   2000 N N   . SER B 2 88  ? -9.312  9.664   19.960  1.00 90.83 88  B 1 
ATOM   2001 C CA  . SER B 2 88  ? -10.536 10.443  20.187  1.00 90.87 88  B 1 
ATOM   2002 C C   . SER B 2 88  ? -10.756 11.481  19.091  1.00 91.24 88  B 1 
ATOM   2003 O O   . SER B 2 88  ? -11.896 11.715  18.707  1.00 90.35 88  B 1 
ATOM   2004 C CB  . SER B 2 88  ? -10.519 11.124  21.560  1.00 89.19 88  B 1 
ATOM   2005 O OG  . SER B 2 88  ? -9.340  11.870  21.770  1.00 80.26 88  B 1 
ATOM   2006 N N   . TRP B 2 89  ? -9.670  12.007  18.511  1.00 88.93 89  B 1 
ATOM   2007 C CA  . TRP B 2 89  ? -9.732  12.927  17.375  1.00 88.75 89  B 1 
ATOM   2008 C C   . TRP B 2 89  ? -10.390 12.280  16.150  1.00 90.35 89  B 1 
ATOM   2009 O O   . TRP B 2 89  ? -11.326 12.839  15.591  1.00 89.46 89  B 1 
ATOM   2010 C CB  . TRP B 2 89  ? -8.316  13.400  17.049  1.00 85.11 89  B 1 
ATOM   2011 C CG  . TRP B 2 89  ? -8.252  14.532  16.079  1.00 78.81 89  B 1 
ATOM   2012 C CD1 . TRP B 2 89  ? -8.635  14.512  14.789  1.00 68.39 89  B 1 
ATOM   2013 C CD2 . TRP B 2 89  ? -7.778  15.884  16.335  1.00 72.09 89  B 1 
ATOM   2014 N NE1 . TRP B 2 89  ? -8.436  15.765  14.221  1.00 64.82 89  B 1 
ATOM   2015 C CE2 . TRP B 2 89  ? -7.912  16.625  15.134  1.00 67.17 89  B 1 
ATOM   2016 C CE3 . TRP B 2 89  ? -7.242  16.542  17.458  1.00 64.31 89  B 1 
ATOM   2017 C CZ2 . TRP B 2 89  ? -7.541  17.982  15.045  1.00 64.03 89  B 1 
ATOM   2018 C CZ3 . TRP B 2 89  ? -6.867  17.890  17.373  1.00 63.83 89  B 1 
ATOM   2019 C CH2 . TRP B 2 89  ? -7.017  18.602  16.180  1.00 62.51 89  B 1 
ATOM   2020 N N   . CYS B 2 90  ? -9.971  11.073  15.770  1.00 90.76 90  B 1 
ATOM   2021 C CA  . CYS B 2 90  ? -10.605 10.345  14.664  1.00 92.85 90  B 1 
ATOM   2022 C C   . CYS B 2 90  ? -12.087 10.043  14.946  1.00 94.19 90  B 1 
ATOM   2023 O O   . CYS B 2 90  ? -12.906 10.039  14.031  1.00 94.83 90  B 1 
ATOM   2024 C CB  . CYS B 2 90  ? -9.857  9.029   14.406  1.00 92.73 90  B 1 
ATOM   2025 S SG  . CYS B 2 90  ? -8.146  9.305   13.868  1.00 91.81 90  B 1 
ATOM   2026 N N   . LEU B 2 91  ? -12.436 9.784   16.204  1.00 93.43 91  B 1 
ATOM   2027 C CA  . LEU B 2 91  ? -13.830 9.535   16.595  1.00 94.84 91  B 1 
ATOM   2028 C C   . LEU B 2 91  ? -14.690 10.798  16.471  1.00 95.48 91  B 1 
ATOM   2029 O O   . LEU B 2 91  ? -15.829 10.713  16.020  1.00 95.45 91  B 1 
ATOM   2030 C CB  . LEU B 2 91  ? -13.892 8.978   18.029  1.00 95.10 91  B 1 
ATOM   2031 C CG  . LEU B 2 91  ? -13.132 7.661   18.265  1.00 94.82 91  B 1 
ATOM   2032 C CD1 . LEU B 2 91  ? -13.307 7.197   19.709  1.00 92.92 91  B 1 
ATOM   2033 C CD2 . LEU B 2 91  ? -13.612 6.542   17.350  1.00 92.53 91  B 1 
ATOM   2034 N N   . ASP B 2 92  ? -14.136 11.958  16.820  1.00 93.79 92  B 1 
ATOM   2035 C CA  . ASP B 2 92  ? -14.828 13.240  16.673  1.00 93.66 92  B 1 
ATOM   2036 C C   . ASP B 2 92  ? -14.944 13.666  15.200  1.00 94.39 92  B 1 
ATOM   2037 O O   . ASP B 2 92  ? -16.011 14.134  14.793  1.00 94.15 92  B 1 
ATOM   2038 C CB  . ASP B 2 92  ? -14.137 14.308  17.533  1.00 92.92 92  B 1 
ATOM   2039 C CG  . ASP B 2 92  ? -14.372 14.108  19.037  1.00 91.87 92  B 1 
ATOM   2040 O OD1 . ASP B 2 92  ? -15.503 13.712  19.414  1.00 89.04 92  B 1 
ATOM   2041 O OD2 . ASP B 2 92  ? -13.442 14.394  19.818  1.00 88.27 92  B 1 
ATOM   2042 N N   . GLU B 2 93  ? -13.919 13.413  14.371  1.00 92.93 93  B 1 
ATOM   2043 C CA  . GLU B 2 93  ? -14.017 13.562  12.907  1.00 93.16 93  B 1 
ATOM   2044 C C   . GLU B 2 93  ? -15.134 12.692  12.330  1.00 94.46 93  B 1 
ATOM   2045 O O   . GLU B 2 93  ? -15.960 13.169  11.557  1.00 94.42 93  B 1 
ATOM   2046 C CB  . GLU B 2 93  ? -12.716 13.144  12.202  1.00 91.34 93  B 1 
ATOM   2047 C CG  . GLU B 2 93  ? -11.569 14.137  12.334  1.00 84.43 93  B 1 
ATOM   2048 C CD  . GLU B 2 93  ? -10.331 13.692  11.535  1.00 87.02 93  B 1 
ATOM   2049 O OE1 . GLU B 2 93  ? -9.504  14.560  11.204  1.00 81.05 93  B 1 
ATOM   2050 O OE2 . GLU B 2 93  ? -10.182 12.484  11.240  1.00 83.17 93  B 1 
ATOM   2051 N N   . LEU B 2 94  ? -15.188 11.425  12.731  1.00 94.70 94  B 1 
ATOM   2052 C CA  . LEU B 2 94  ? -16.223 10.497  12.284  1.00 95.67 94  B 1 
ATOM   2053 C C   . LEU B 2 94  ? -17.628 11.018  12.609  1.00 96.24 94  B 1 
ATOM   2054 O O   . LEU B 2 94  ? -18.512 10.964  11.755  1.00 96.12 94  B 1 
ATOM   2055 C CB  . LEU B 2 94  ? -15.969 9.126   12.935  1.00 95.55 94  B 1 
ATOM   2056 C CG  . LEU B 2 94  ? -17.041 8.072   12.602  1.00 94.41 94  B 1 
ATOM   2057 C CD1 . LEU B 2 94  ? -17.021 7.722   11.121  1.00 91.57 94  B 1 
ATOM   2058 C CD2 . LEU B 2 94  ? -16.790 6.796   13.402  1.00 91.29 94  B 1 
ATOM   2059 N N   . VAL B 2 95  ? -17.826 11.533  13.823  1.00 95.38 95  B 1 
ATOM   2060 C CA  . VAL B 2 95  ? -19.109 12.110  14.241  1.00 95.22 95  B 1 
ATOM   2061 C C   . VAL B 2 95  ? -19.485 13.299  13.362  1.00 95.18 95  B 1 
ATOM   2062 O O   . VAL B 2 95  ? -20.614 13.346  12.877  1.00 95.01 95  B 1 
ATOM   2063 C CB  . VAL B 2 95  ? -19.081 12.504  15.727  1.00 94.78 95  B 1 
ATOM   2064 C CG1 . VAL B 2 95  ? -20.310 13.323  16.129  1.00 91.14 95  B 1 
ATOM   2065 C CG2 . VAL B 2 95  ? -19.050 11.264  16.625  1.00 91.35 95  B 1 
ATOM   2066 N N   . GLU B 2 96  ? -18.556 14.226  13.104  1.00 93.95 96  B 1 
ATOM   2067 C CA  . GLU B 2 96  ? -18.829 15.406  12.276  1.00 93.56 96  B 1 
ATOM   2068 C C   . GLU B 2 96  ? -19.112 15.026  10.816  1.00 93.49 96  B 1 
ATOM   2069 O O   . GLU B 2 96  ? -20.031 15.567  10.210  1.00 93.06 96  B 1 
ATOM   2070 C CB  . GLU B 2 96  ? -17.670 16.408  12.386  1.00 92.69 96  B 1 
ATOM   2071 C CG  . GLU B 2 96  ? -17.953 17.769  11.698  1.00 85.22 96  B 1 
ATOM   2072 C CD  . GLU B 2 96  ? -19.096 18.600  12.321  1.00 85.25 96  B 1 
ATOM   2073 O OE1 . GLU B 2 96  ? -19.604 19.534  11.649  1.00 77.08 96  B 1 
ATOM   2074 O OE2 . GLU B 2 96  ? -19.467 18.366  13.490  1.00 79.03 96  B 1 
ATOM   2075 N N   . ILE B 2 97  ? -18.395 14.038  10.261  1.00 94.44 97  B 1 
ATOM   2076 C CA  . ILE B 2 97  ? -18.653 13.528  8.904   1.00 94.73 97  B 1 
ATOM   2077 C C   . ILE B 2 97  ? -20.060 12.925  8.802   1.00 94.58 97  B 1 
ATOM   2078 O O   . ILE B 2 97  ? -20.799 13.236  7.867   1.00 94.13 97  B 1 
ATOM   2079 C CB  . ILE B 2 97  ? -17.568 12.510  8.492   1.00 94.99 97  B 1 
ATOM   2080 C CG1 . ILE B 2 97  ? -16.222 13.234  8.257   1.00 94.14 97  B 1 
ATOM   2081 C CG2 . ILE B 2 97  ? -17.979 11.740  7.223   1.00 94.06 97  B 1 
ATOM   2082 C CD1 . ILE B 2 97  ? -15.023 12.285  8.189   1.00 92.92 97  B 1 
ATOM   2083 N N   . ILE B 2 98  ? -20.446 12.089  9.751   1.00 94.83 98  B 1 
ATOM   2084 C CA  . ILE B 2 98  ? -21.790 11.485  9.769   1.00 94.13 98  B 1 
ATOM   2085 C C   . ILE B 2 98  ? -22.868 12.560  9.923   1.00 93.63 98  B 1 
ATOM   2086 O O   . ILE B 2 98  ? -23.870 12.509  9.210   1.00 93.02 98  B 1 
ATOM   2087 C CB  . ILE B 2 98  ? -21.880 10.395  10.855  1.00 93.55 98  B 1 
ATOM   2088 C CG1 . ILE B 2 98  ? -20.984 9.182   10.527  1.00 90.87 98  B 1 
ATOM   2089 C CG2 . ILE B 2 98  ? -23.324 9.929   11.090  1.00 91.24 98  B 1 
ATOM   2090 C CD1 . ILE B 2 98  ? -21.316 8.429   9.230   1.00 84.86 98  B 1 
ATOM   2091 N N   . LYS B 2 99  ? -22.623 13.571  10.762  1.00 93.91 99  B 1 
ATOM   2092 C CA  . LYS B 2 99  ? -23.509 14.720  10.906  1.00 93.18 99  B 1 
ATOM   2093 C C   . LYS B 2 99  ? -23.668 15.474  9.582   1.00 92.62 99  B 1 
ATOM   2094 O O   . LYS B 2 99  ? -24.790 15.718  9.151   1.00 91.58 99  B 1 
ATOM   2095 C CB  . LYS B 2 99  ? -22.972 15.608  12.032  1.00 92.04 99  B 1 
ATOM   2096 C CG  . LYS B 2 99  ? -23.906 16.782  12.293  1.00 79.97 99  B 1 
ATOM   2097 C CD  . LYS B 2 99  ? -23.402 17.628  13.463  1.00 80.34 99  B 1 
ATOM   2098 C CE  . LYS B 2 99  ? -24.396 18.776  13.624  1.00 69.16 99  B 1 
ATOM   2099 N NZ  . LYS B 2 99  ? -24.074 19.635  14.780  1.00 63.69 99  B 1 
ATOM   2100 N N   . CYS B 2 100 ? -22.573 15.764  8.883   1.00 92.83 100 B 1 
ATOM   2101 C CA  . CYS B 2 100 ? -22.614 16.416  7.571   1.00 91.40 100 B 1 
ATOM   2102 C C   . CYS B 2 100 ? -23.335 15.569  6.514   1.00 90.34 100 B 1 
ATOM   2103 O O   . CYS B 2 100 ? -24.034 16.118  5.663   1.00 89.65 100 B 1 
ATOM   2104 C CB  . CYS B 2 100 ? -21.189 16.736  7.111   1.00 90.87 100 B 1 
ATOM   2105 S SG  . CYS B 2 100 ? -20.497 18.073  8.121   1.00 88.14 100 B 1 
ATOM   2106 N N   . LYS B 2 101 ? -23.199 14.240  6.562   1.00 90.98 101 B 1 
ATOM   2107 C CA  . LYS B 2 101 ? -23.949 13.335  5.689   1.00 89.99 101 B 1 
ATOM   2108 C C   . LYS B 2 101 ? -25.453 13.443  5.924   1.00 88.81 101 B 1 
ATOM   2109 O O   . LYS B 2 101 ? -26.212 13.485  4.962   1.00 87.78 101 B 1 
ATOM   2110 C CB  . LYS B 2 101 ? -23.464 11.897  5.884   1.00 89.88 101 B 1 
ATOM   2111 C CG  . LYS B 2 101 ? -24.184 10.908  4.963   1.00 89.69 101 B 1 
ATOM   2112 C CD  . LYS B 2 101 ? -23.706 9.463   5.200   1.00 87.28 101 B 1 
ATOM   2113 C CE  . LYS B 2 101 ? -24.393 8.496   4.234   1.00 81.29 101 B 1 
ATOM   2114 N NZ  . LYS B 2 101 ? -25.856 8.394   4.473   1.00 74.81 101 B 1 
ATOM   2115 N N   . GLU B 2 102 ? -25.869 13.469  7.180   1.00 90.71 102 B 1 
ATOM   2116 C CA  . GLU B 2 102 ? -27.290 13.487  7.542   1.00 89.89 102 B 1 
ATOM   2117 C C   . GLU B 2 102 ? -27.936 14.866  7.347   1.00 88.92 102 B 1 
ATOM   2118 O O   . GLU B 2 102 ? -29.045 14.948  6.832   1.00 85.87 102 B 1 
ATOM   2119 C CB  . GLU B 2 102 ? -27.458 12.989  8.983   1.00 88.21 102 B 1 
ATOM   2120 C CG  . GLU B 2 102 ? -27.128 11.494  9.078   1.00 85.73 102 B 1 
ATOM   2121 C CD  . GLU B 2 102 ? -27.314 10.898  10.476  1.00 84.11 102 B 1 
ATOM   2122 O OE1 . GLU B 2 102 ? -27.595 9.684   10.562  1.00 75.28 102 B 1 
ATOM   2123 O OE2 . GLU B 2 102 ? -27.161 11.575  11.517  1.00 77.55 102 B 1 
ATOM   2124 N N   . GLU B 2 103 ? -27.233 15.946  7.710   1.00 90.12 103 B 1 
ATOM   2125 C CA  . GLU B 2 103 ? -27.776 17.308  7.682   1.00 88.99 103 B 1 
ATOM   2126 C C   . GLU B 2 103 ? -27.585 18.019  6.332   1.00 87.73 103 B 1 
ATOM   2127 O O   . GLU B 2 103 ? -28.408 18.840  5.937   1.00 83.46 103 B 1 
ATOM   2128 C CB  . GLU B 2 103 ? -27.134 18.148  8.795   1.00 87.43 103 B 1 
ATOM   2129 C CG  . GLU B 2 103 ? -27.469 17.655  10.211  1.00 84.03 103 B 1 
ATOM   2130 C CD  . GLU B 2 103 ? -26.815 18.497  11.321  1.00 82.13 103 B 1 
ATOM   2131 O OE1 . GLU B 2 103 ? -27.085 18.234  12.511  1.00 74.80 103 B 1 
ATOM   2132 O OE2 . GLU B 2 103 ? -25.987 19.395  11.034  1.00 77.59 103 B 1 
ATOM   2133 N N   . MET B 2 104 ? -26.489 17.727  5.617   1.00 88.86 104 B 1 
ATOM   2134 C CA  . MET B 2 104 ? -26.101 18.454  4.400   1.00 86.73 104 B 1 
ATOM   2135 C C   . MET B 2 104 ? -26.091 17.580  3.141   1.00 86.43 104 B 1 
ATOM   2136 O O   . MET B 2 104 ? -25.755 18.066  2.056   1.00 81.64 104 B 1 
ATOM   2137 C CB  . MET B 2 104 ? -24.731 19.128  4.587   1.00 83.29 104 B 1 
ATOM   2138 C CG  . MET B 2 104 ? -24.625 20.014  5.836   1.00 77.24 104 B 1 
ATOM   2139 S SD  . MET B 2 104 ? -22.976 20.743  6.083   1.00 73.14 104 B 1 
ATOM   2140 C CE  . MET B 2 104 ? -22.863 21.826  4.637   1.00 62.69 104 B 1 
ATOM   2141 N N   . GLY B 2 105 ? -26.387 16.286  3.262   1.00 85.42 105 B 1 
ATOM   2142 C CA  . GLY B 2 105 ? -26.321 15.342  2.146   1.00 84.31 105 B 1 
ATOM   2143 C C   . GLY B 2 105 ? -24.904 15.111  1.607   1.00 85.85 105 B 1 
ATOM   2144 O O   . GLY B 2 105 ? -24.748 14.707  0.455   1.00 82.37 105 B 1 
ATOM   2145 N N   . GLN B 2 106 ? -23.866 15.373  2.409   1.00 85.22 106 B 1 
ATOM   2146 C CA  . GLN B 2 106 ? -22.480 15.140  1.994   1.00 87.70 106 B 1 
ATOM   2147 C C   . GLN B 2 106 ? -22.272 13.668  1.628   1.00 88.85 106 B 1 
ATOM   2148 O O   . GLN B 2 106 ? -22.637 12.761  2.379   1.00 86.85 106 B 1 
ATOM   2149 C CB  . GLN B 2 106 ? -21.513 15.577  3.101   1.00 85.07 106 B 1 
ATOM   2150 C CG  . GLN B 2 106 ? -20.038 15.506  2.671   1.00 82.41 106 B 1 
ATOM   2151 C CD  . GLN B 2 106 ? -19.093 15.864  3.815   1.00 82.44 106 B 1 
ATOM   2152 O OE1 . GLN B 2 106 ? -19.158 15.289  4.884   1.00 75.68 106 B 1 
ATOM   2153 N NE2 . GLN B 2 106 ? -18.206 16.815  3.644   1.00 74.23 106 B 1 
ATOM   2154 N N   . THR B 2 107 ? -21.649 13.435  0.473   1.00 89.12 107 B 1 
ATOM   2155 C CA  . THR B 2 107 ? -21.282 12.083  0.041   1.00 90.44 107 B 1 
ATOM   2156 C C   . THR B 2 107 ? -20.174 11.540  0.933   1.00 91.97 107 B 1 
ATOM   2157 O O   . THR B 2 107 ? -19.164 12.203  1.155   1.00 90.74 107 B 1 
ATOM   2158 C CB  . THR B 2 107 ? -20.849 12.072  -1.429  1.00 88.58 107 B 1 
ATOM   2159 O OG1 . THR B 2 107 ? -21.899 12.594  -2.216  1.00 83.19 107 B 1 
ATOM   2160 C CG2 . THR B 2 107 ? -20.566 10.668  -1.953  1.00 82.10 107 B 1 
ATOM   2161 N N   . VAL B 2 108 ? -20.359 10.333  1.443   1.00 91.65 108 B 1 
ATOM   2162 C CA  . VAL B 2 108 ? -19.384 9.656   2.304   1.00 92.74 108 B 1 
ATOM   2163 C C   . VAL B 2 108 ? -18.964 8.340   1.669   1.00 92.74 108 B 1 
ATOM   2164 O O   . VAL B 2 108 ? -19.797 7.464   1.434   1.00 91.94 108 B 1 
ATOM   2165 C CB  . VAL B 2 108 ? -19.923 9.445   3.732   1.00 91.94 108 B 1 
ATOM   2166 C CG1 . VAL B 2 108 ? -18.883 8.752   4.622   1.00 85.95 108 B 1 
ATOM   2167 C CG2 . VAL B 2 108 ? -20.287 10.775  4.398   1.00 86.50 108 B 1 
ATOM   2168 N N   . ILE B 2 109 ? -17.664 8.193   1.449   1.00 93.84 109 B 1 
ATOM   2169 C CA  . ILE B 2 109 ? -17.019 6.954   1.011   1.00 94.04 109 B 1 
ATOM   2170 C C   . ILE B 2 109 ? -16.388 6.281   2.231   1.00 94.89 109 B 1 
ATOM   2171 O O   . ILE B 2 109 ? -15.726 6.923   3.038   1.00 94.35 109 B 1 
ATOM   2172 C CB  . ILE B 2 109 ? -15.978 7.247   -0.089  1.00 92.25 109 B 1 
ATOM   2173 C CG1 . ILE B 2 109 ? -16.583 7.959   -1.327  1.00 88.54 109 B 1 
ATOM   2174 C CG2 . ILE B 2 109 ? -15.253 5.962   -0.523  1.00 88.58 109 B 1 
ATOM   2175 C CD1 . ILE B 2 109 ? -17.690 7.182   -2.044  1.00 79.88 109 B 1 
ATOM   2176 N N   . VAL B 2 110 ? -16.579 4.979   2.365   1.00 93.56 110 B 1 
ATOM   2177 C CA  . VAL B 2 110 ? -16.002 4.197   3.463   1.00 93.84 110 B 1 
ATOM   2178 C C   . VAL B 2 110 ? -15.044 3.154   2.901   1.00 94.05 110 B 1 
ATOM   2179 O O   . VAL B 2 110 ? -15.404 2.386   2.007   1.00 93.38 110 B 1 
ATOM   2180 C CB  . VAL B 2 110 ? -17.085 3.555   4.346   1.00 92.49 110 B 1 
ATOM   2181 C CG1 . VAL B 2 110 ? -16.468 2.824   5.543   1.00 87.17 110 B 1 
ATOM   2182 C CG2 . VAL B 2 110 ? -18.046 4.615   4.903   1.00 86.80 110 B 1 
ATOM   2183 N N   . ILE B 2 111 ? -13.833 3.102   3.448   1.00 94.20 111 B 1 
ATOM   2184 C CA  . ILE B 2 111 ? -12.819 2.103   3.115   1.00 94.48 111 B 1 
ATOM   2185 C C   . ILE B 2 111 ? -12.483 1.328   4.389   1.00 94.09 111 B 1 
ATOM   2186 O O   . ILE B 2 111 ? -11.952 1.889   5.346   1.00 93.27 111 B 1 
ATOM   2187 C CB  . ILE B 2 111 ? -11.564 2.750   2.481   1.00 94.81 111 B 1 
ATOM   2188 C CG1 . ILE B 2 111 ? -11.925 3.637   1.265   1.00 93.66 111 B 1 
ATOM   2189 C CG2 . ILE B 2 111 ? -10.560 1.649   2.087   1.00 93.51 111 B 1 
ATOM   2190 C CD1 . ILE B 2 111 ? -10.747 4.444   0.703   1.00 92.37 111 B 1 
ATOM   2191 N N   . PHE B 2 112 ? -12.770 0.042   4.404   1.00 94.40 112 B 1 
ATOM   2192 C CA  . PHE B 2 112 ? -12.366 -0.865  5.474   1.00 93.64 112 B 1 
ATOM   2193 C C   . PHE B 2 112 ? -10.976 -1.415  5.148   1.00 93.71 112 B 1 
ATOM   2194 O O   . PHE B 2 112 ? -10.824 -2.359  4.369   1.00 92.49 112 B 1 
ATOM   2195 C CB  . PHE B 2 112 ? -13.415 -1.967  5.647   1.00 92.18 112 B 1 
ATOM   2196 C CG  . PHE B 2 112 ? -14.785 -1.461  6.053   1.00 90.97 112 B 1 
ATOM   2197 C CD1 . PHE B 2 112 ? -15.081 -1.213  7.406   1.00 87.10 112 B 1 
ATOM   2198 C CD2 . PHE B 2 112 ? -15.774 -1.221  5.079   1.00 87.80 112 B 1 
ATOM   2199 C CE1 . PHE B 2 112 ? -16.349 -0.744  7.790   1.00 87.40 112 B 1 
ATOM   2200 C CE2 . PHE B 2 112 ? -17.045 -0.751  5.455   1.00 87.01 112 B 1 
ATOM   2201 C CZ  . PHE B 2 112 ? -17.332 -0.514  6.812   1.00 89.13 112 B 1 
ATOM   2202 N N   . TYR B 2 113 ? -9.943  -0.808  5.734   1.00 94.46 113 B 1 
ATOM   2203 C CA  . TYR B 2 113 ? -8.556  -1.156  5.453   1.00 94.58 113 B 1 
ATOM   2204 C C   . TYR B 2 113 ? -8.019  -2.175  6.461   1.00 93.69 113 B 1 
ATOM   2205 O O   . TYR B 2 113 ? -7.737  -1.844  7.612   1.00 92.53 113 B 1 
ATOM   2206 C CB  . TYR B 2 113 ? -7.694  0.105   5.398   1.00 94.51 113 B 1 
ATOM   2207 C CG  . TYR B 2 113 ? -6.297  -0.187  4.888   1.00 94.66 113 B 1 
ATOM   2208 C CD1 . TYR B 2 113 ? -5.178  -0.116  5.742   1.00 92.19 113 B 1 
ATOM   2209 C CD2 . TYR B 2 113 ? -6.117  -0.561  3.538   1.00 92.34 113 B 1 
ATOM   2210 C CE1 . TYR B 2 113 ? -3.891  -0.391  5.250   1.00 91.67 113 B 1 
ATOM   2211 C CE2 . TYR B 2 113 ? -4.832  -0.844  3.042   1.00 90.79 113 B 1 
ATOM   2212 C CZ  . TYR B 2 113 ? -3.719  -0.753  3.900   1.00 92.79 113 B 1 
ATOM   2213 O OH  . TYR B 2 113 ? -2.466  -1.019  3.405   1.00 91.07 113 B 1 
ATOM   2214 N N   . LYS B 2 114 ? -7.880  -3.423  6.030   1.00 94.33 114 B 1 
ATOM   2215 C CA  . LYS B 2 114 ? -7.425  -4.552  6.867   1.00 93.55 114 B 1 
ATOM   2216 C C   . LYS B 2 114 ? -8.290  -4.765  8.131   1.00 93.24 114 B 1 
ATOM   2217 O O   . LYS B 2 114 ? -7.823  -5.303  9.133   1.00 91.13 114 B 1 
ATOM   2218 C CB  . LYS B 2 114 ? -5.916  -4.419  7.180   1.00 93.04 114 B 1 
ATOM   2219 C CG  . LYS B 2 114 ? -5.009  -4.373  5.932   1.00 93.04 114 B 1 
ATOM   2220 C CD  . LYS B 2 114 ? -3.552  -4.027  6.299   1.00 89.71 114 B 1 
ATOM   2221 C CE  . LYS B 2 114 ? -2.682  -3.956  5.037   1.00 84.20 114 B 1 
ATOM   2222 N NZ  . LYS B 2 114 ? -1.395  -3.226  5.237   1.00 76.11 114 B 1 
ATOM   2223 N N   . VAL B 2 115 ? -9.548  -4.358  8.084   1.00 93.32 115 B 1 
ATOM   2224 C CA  . VAL B 2 115 ? -10.521 -4.475  9.180   1.00 93.47 115 B 1 
ATOM   2225 C C   . VAL B 2 115 ? -11.785 -5.167  8.673   1.00 93.08 115 B 1 
ATOM   2226 O O   . VAL B 2 115 ? -12.210 -4.960  7.538   1.00 91.77 115 B 1 
ATOM   2227 C CB  . VAL B 2 115 ? -10.834 -3.097  9.791   1.00 92.47 115 B 1 
ATOM   2228 C CG1 . VAL B 2 115 ? -11.951 -3.152  10.837  1.00 84.38 115 B 1 
ATOM   2229 C CG2 . VAL B 2 115 ? -9.607  -2.534  10.507  1.00 84.80 115 B 1 
ATOM   2230 N N   . ASP B 2 116 ? -12.393 -5.985  9.515   1.00 91.69 116 B 1 
ATOM   2231 C CA  . ASP B 2 116 ? -13.695 -6.585  9.223   1.00 90.81 116 B 1 
ATOM   2232 C C   . ASP B 2 116 ? -14.824 -5.572  9.473   1.00 90.27 116 B 1 
ATOM   2233 O O   . ASP B 2 116 ? -15.001 -5.152  10.622  1.00 89.27 116 B 1 
ATOM   2234 C CB  . ASP B 2 116 ? -13.878 -7.852  10.077  1.00 89.48 116 B 1 
ATOM   2235 C CG  . ASP B 2 116 ? -15.118 -8.674  9.710   1.00 88.29 116 B 1 
ATOM   2236 O OD1 . ASP B 2 116 ? -16.065 -8.125  9.106   1.00 84.51 116 B 1 
ATOM   2237 O OD2 . ASP B 2 116 ? -15.118 -9.878  10.038  1.00 82.70 116 B 1 
ATOM   2238 N N   . PRO B 2 117 ? -15.624 -5.214  8.461   1.00 89.33 117 B 1 
ATOM   2239 C CA  . PRO B 2 117 ? -16.774 -4.320  8.641   1.00 88.26 117 B 1 
ATOM   2240 C C   . PRO B 2 117 ? -17.722 -4.746  9.767   1.00 88.25 117 B 1 
ATOM   2241 O O   . PRO B 2 117 ? -18.293 -3.910  10.458  1.00 86.83 117 B 1 
ATOM   2242 C CB  . PRO B 2 117 ? -17.503 -4.338  7.290   1.00 86.83 117 B 1 
ATOM   2243 C CG  . PRO B 2 117 ? -16.406 -4.663  6.279   1.00 84.93 117 B 1 
ATOM   2244 C CD  . PRO B 2 117 ? -15.475 -5.586  7.058   1.00 87.08 117 B 1 
ATOM   2245 N N   . SER B 2 118 ? -17.874 -6.050  10.002  1.00 85.72 118 B 1 
ATOM   2246 C CA  . SER B 2 118 ? -18.743 -6.558  11.069  1.00 86.02 118 B 1 
ATOM   2247 C C   . SER B 2 118 ? -18.213 -6.225  12.471  1.00 87.16 118 B 1 
ATOM   2248 O O   . SER B 2 118 ? -19.006 -5.947  13.376  1.00 86.91 118 B 1 
ATOM   2249 C CB  . SER B 2 118 ? -18.946 -8.071  10.909  1.00 84.20 118 B 1 
ATOM   2250 O OG  . SER B 2 118 ? -17.828 -8.811  11.347  1.00 74.32 118 B 1 
ATOM   2251 N N   . LEU B 2 119 ? -16.880 -6.196  12.650  1.00 89.25 119 B 1 
ATOM   2252 C CA  . LEU B 2 119 ? -16.240 -5.828  13.916  1.00 90.20 119 B 1 
ATOM   2253 C C   . LEU B 2 119 ? -16.406 -4.337  14.204  1.00 91.33 119 B 1 
ATOM   2254 O O   . LEU B 2 119 ? -16.652 -3.976  15.352  1.00 90.63 119 B 1 
ATOM   2255 C CB  . LEU B 2 119 ? -14.743 -6.196  13.902  1.00 89.78 119 B 1 
ATOM   2256 C CG  . LEU B 2 119 ? -14.421 -7.688  13.711  1.00 88.04 119 B 1 
ATOM   2257 C CD1 . LEU B 2 119 ? -12.912 -7.893  13.834  1.00 83.64 119 B 1 
ATOM   2258 C CD2 . LEU B 2 119 ? -15.109 -8.579  14.749  1.00 83.89 119 B 1 
ATOM   2259 N N   . VAL B 2 120 ? -16.336 -3.492  13.173  1.00 90.35 120 B 1 
ATOM   2260 C CA  . VAL B 2 120 ? -16.593 -2.049  13.281  1.00 90.45 120 B 1 
ATOM   2261 C C   . VAL B 2 120 ? -18.048 -1.799  13.669  1.00 90.38 120 B 1 
ATOM   2262 O O   . VAL B 2 120 ? -18.308 -1.140  14.673  1.00 89.45 120 B 1 
ATOM   2263 C CB  . VAL B 2 120 ? -16.237 -1.315  11.975  1.00 90.56 120 B 1 
ATOM   2264 C CG1 . VAL B 2 120 ? -16.476 0.190   12.115  1.00 88.46 120 B 1 
ATOM   2265 C CG2 . VAL B 2 120 ? -14.768 -1.537  11.593  1.00 88.55 120 B 1 
ATOM   2266 N N   . LYS B 2 121 ? -18.998 -2.396  12.941  1.00 86.48 121 B 1 
ATOM   2267 C CA  . LYS B 2 121 ? -20.441 -2.228  13.188  1.00 85.33 121 B 1 
ATOM   2268 C C   . LYS B 2 121 ? -20.858 -2.626  14.604  1.00 87.36 121 B 1 
ATOM   2269 O O   . LYS B 2 121 ? -21.698 -1.970  15.213  1.00 86.42 121 B 1 
ATOM   2270 C CB  . LYS B 2 121 ? -21.229 -3.034  12.142  1.00 81.39 121 B 1 
ATOM   2271 C CG  . LYS B 2 121 ? -22.750 -2.857  12.287  1.00 72.46 121 B 1 
ATOM   2272 C CD  . LYS B 2 121 ? -23.509 -3.543  11.147  1.00 67.32 121 B 1 
ATOM   2273 C CE  . LYS B 2 121 ? -25.014 -3.291  11.300  1.00 59.82 121 B 1 
ATOM   2274 N NZ  . LYS B 2 121 ? -25.792 -3.810  10.147  1.00 53.79 121 B 1 
ATOM   2275 N N   . LYS B 2 122 ? -20.292 -3.722  15.112  1.00 88.26 122 B 1 
ATOM   2276 C CA  . LYS B 2 122 ? -20.637 -4.270  16.433  1.00 89.30 122 B 1 
ATOM   2277 C C   . LYS B 2 122 ? -19.698 -3.800  17.551  1.00 91.37 122 B 1 
ATOM   2278 O O   . LYS B 2 122 ? -19.941 -4.139  18.706  1.00 90.60 122 B 1 
ATOM   2279 C CB  . LYS B 2 122 ? -20.693 -5.803  16.356  1.00 87.36 122 B 1 
ATOM   2280 C CG  . LYS B 2 122 ? -21.788 -6.319  15.405  1.00 82.73 122 B 1 
ATOM   2281 C CD  . LYS B 2 122 ? -21.787 -7.853  15.381  1.00 75.84 122 B 1 
ATOM   2282 C CE  . LYS B 2 122 ? -22.853 -8.385  14.421  1.00 67.85 122 B 1 
ATOM   2283 N NZ  . LYS B 2 122 ? -22.851 -9.868  14.360  1.00 59.79 122 B 1 
ATOM   2284 N N   . LEU B 2 123 ? -18.640 -3.058  17.221  1.00 91.32 123 B 1 
ATOM   2285 C CA  . LEU B 2 123 ? -17.554 -2.673  18.134  1.00 93.58 123 B 1 
ATOM   2286 C C   . LEU B 2 123 ? -17.025 -3.886  18.925  1.00 94.48 123 B 1 
ATOM   2287 O O   . LEU B 2 123 ? -16.944 -3.888  20.157  1.00 93.24 123 B 1 
ATOM   2288 C CB  . LEU B 2 123 ? -17.997 -1.491  19.010  1.00 93.44 123 B 1 
ATOM   2289 C CG  . LEU B 2 123 ? -18.314 -0.205  18.219  1.00 92.92 123 B 1 
ATOM   2290 C CD1 . LEU B 2 123 ? -18.964 0.813   19.151  1.00 91.11 123 B 1 
ATOM   2291 C CD2 . LEU B 2 123 ? -17.042 0.418   17.638  1.00 91.17 123 B 1 
ATOM   2292 N N   . THR B 2 124 ? -16.693 -4.960  18.188  1.00 93.48 124 B 1 
ATOM   2293 C CA  . THR B 2 124 ? -16.225 -6.240  18.737  1.00 93.47 124 B 1 
ATOM   2294 C C   . THR B 2 124 ? -14.804 -6.567  18.277  1.00 93.57 124 B 1 
ATOM   2295 O O   . THR B 2 124 ? -14.189 -5.794  17.539  1.00 91.94 124 B 1 
ATOM   2296 C CB  . THR B 2 124 ? -17.196 -7.392  18.403  1.00 91.87 124 B 1 
ATOM   2297 O OG1 . THR B 2 124 ? -17.436 -7.483  17.022  1.00 86.91 124 B 1 
ATOM   2298 C CG2 . THR B 2 124 ? -18.541 -7.249  19.101  1.00 86.29 124 B 1 
ATOM   2299 N N   . GLY B 2 125 ? -14.269 -7.688  18.745  1.00 93.37 125 B 1 
ATOM   2300 C CA  . GLY B 2 125 ? -12.907 -8.107  18.431  1.00 93.18 125 B 1 
ATOM   2301 C C   . GLY B 2 125 ? -11.851 -7.080  18.864  1.00 94.67 125 B 1 
ATOM   2302 O O   . GLY B 2 125 ? -12.051 -6.337  19.829  1.00 93.13 125 B 1 
ATOM   2303 N N   . ASP B 2 126 ? -10.742 -7.040  18.135  1.00 94.96 126 B 1 
ATOM   2304 C CA  . ASP B 2 126 ? -9.650  -6.099  18.411  1.00 94.54 126 B 1 
ATOM   2305 C C   . ASP B 2 126 ? -10.096 -4.645  18.222  1.00 95.71 126 B 1 
ATOM   2306 O O   . ASP B 2 126 ? -9.787  -3.801  19.062  1.00 94.36 126 B 1 
ATOM   2307 C CB  . ASP B 2 126 ? -8.450  -6.409  17.501  1.00 92.31 126 B 1 
ATOM   2308 C CG  . ASP B 2 126 ? -7.673  -7.662  17.913  1.00 83.32 126 B 1 
ATOM   2309 O OD1 . ASP B 2 126 ? -7.932  -8.188  19.019  1.00 75.56 126 B 1 
ATOM   2310 O OD2 . ASP B 2 126 ? -6.787  -8.051  17.122  1.00 75.11 126 B 1 
ATOM   2311 N N   . PHE B 2 127 ? -10.902 -4.355  17.194  1.00 93.36 127 B 1 
ATOM   2312 C CA  . PHE B 2 127 ? -11.434 -3.012  16.953  1.00 94.82 127 B 1 
ATOM   2313 C C   . PHE B 2 127 ? -12.273 -2.514  18.142  1.00 95.78 127 B 1 
ATOM   2314 O O   . PHE B 2 127 ? -12.066 -1.414  18.658  1.00 95.16 127 B 1 
ATOM   2315 C CB  . PHE B 2 127 ? -12.256 -3.022  15.658  1.00 94.22 127 B 1 
ATOM   2316 C CG  . PHE B 2 127 ? -12.583 -1.626  15.171  1.00 94.82 127 B 1 
ATOM   2317 C CD1 . PHE B 2 127 ? -13.718 -0.946  15.645  1.00 92.88 127 B 1 
ATOM   2318 C CD2 . PHE B 2 127 ? -11.715 -0.983  14.267  1.00 92.74 127 B 1 
ATOM   2319 C CE1 . PHE B 2 127 ? -13.986 0.368   15.221  1.00 92.34 127 B 1 
ATOM   2320 C CE2 . PHE B 2 127 ? -11.979 0.329   13.839  1.00 92.04 127 B 1 
ATOM   2321 C CZ  . PHE B 2 127 ? -13.112 1.004   14.319  1.00 93.74 127 B 1 
ATOM   2322 N N   . GLY B 2 128 ? -13.157 -3.357  18.650  1.00 95.12 128 B 1 
ATOM   2323 C CA  . GLY B 2 128 ? -13.965 -3.033  19.825  1.00 95.30 128 B 1 
ATOM   2324 C C   . GLY B 2 128 ? -13.147 -2.916  21.113  1.00 96.20 128 B 1 
ATOM   2325 O O   . GLY B 2 128 ? -13.489 -2.124  21.987  1.00 95.92 128 B 1 
ATOM   2326 N N   . LYS B 2 129 ? -12.054 -3.677  21.249  1.00 96.00 129 B 1 
ATOM   2327 C CA  . LYS B 2 129 ? -11.131 -3.560  22.389  1.00 96.31 129 B 1 
ATOM   2328 C C   . LYS B 2 129 ? -10.417 -2.207  22.384  1.00 96.50 129 B 1 
ATOM   2329 O O   . LYS B 2 129 ? -10.358 -1.562  23.429  1.00 95.80 129 B 1 
ATOM   2330 C CB  . LYS B 2 129 ? -10.141 -4.731  22.371  1.00 95.52 129 B 1 
ATOM   2331 C CG  . LYS B 2 129 ? -9.233  -4.766  23.613  1.00 81.47 129 B 1 
ATOM   2332 C CD  . LYS B 2 129 ? -8.267  -5.953  23.536  1.00 78.06 129 B 1 
ATOM   2333 C CE  . LYS B 2 129 ? -7.329  -5.990  24.746  1.00 64.30 129 B 1 
ATOM   2334 N NZ  . LYS B 2 129 ? -6.349  -7.105  24.650  1.00 57.08 129 B 1 
ATOM   2335 N N   . VAL B 2 130 ? -9.932  -1.777  21.225  1.00 95.91 130 B 1 
ATOM   2336 C CA  . VAL B 2 130 ? -9.314  -0.457  21.026  1.00 95.46 130 B 1 
ATOM   2337 C C   . VAL B 2 130 ? -10.313 0.656   21.369  1.00 96.07 130 B 1 
ATOM   2338 O O   . VAL B 2 130 ? -10.008 1.504   22.206  1.00 96.08 130 B 1 
ATOM   2339 C CB  . VAL B 2 130 ? -8.777  -0.334  19.587  1.00 94.84 130 B 1 
ATOM   2340 C CG1 . VAL B 2 130 ? -8.311  1.080   19.273  1.00 90.35 130 B 1 
ATOM   2341 C CG2 . VAL B 2 130 ? -7.576  -1.264  19.369  1.00 90.84 130 B 1 
ATOM   2342 N N   . PHE B 2 131 ? -11.532 0.594   20.839  1.00 95.89 131 B 1 
ATOM   2343 C CA  . PHE B 2 131 ? -12.594 1.558   21.139  1.00 95.86 131 B 1 
ATOM   2344 C C   . PHE B 2 131 ? -12.898 1.655   22.641  1.00 96.29 131 B 1 
ATOM   2345 O O   . PHE B 2 131 ? -12.884 2.746   23.209  1.00 96.32 131 B 1 
ATOM   2346 C CB  . PHE B 2 131 ? -13.860 1.182   20.360  1.00 95.64 131 B 1 
ATOM   2347 C CG  . PHE B 2 131 ? -15.027 2.099   20.663  1.00 95.98 131 B 1 
ATOM   2348 C CD1 . PHE B 2 131 ? -16.099 1.655   21.461  1.00 92.94 131 B 1 
ATOM   2349 C CD2 . PHE B 2 131 ? -15.021 3.419   20.185  1.00 93.64 131 B 1 
ATOM   2350 C CE1 . PHE B 2 131 ? -17.159 2.525   21.769  1.00 93.89 131 B 1 
ATOM   2351 C CE2 . PHE B 2 131 ? -16.078 4.293   20.494  1.00 93.34 131 B 1 
ATOM   2352 C CZ  . PHE B 2 131 ? -17.147 3.846   21.285  1.00 95.22 131 B 1 
ATOM   2353 N N   . ARG B 2 132 ? -13.091 0.516   23.307  1.00 96.86 132 B 1 
ATOM   2354 C CA  . ARG B 2 132 ? -13.342 0.495   24.759  1.00 96.48 132 B 1 
ATOM   2355 C C   . ARG B 2 132 ? -12.198 1.101   25.570  1.00 96.67 132 B 1 
ATOM   2356 O O   . ARG B 2 132 ? -12.454 1.671   26.626  1.00 96.00 132 B 1 
ATOM   2357 C CB  . ARG B 2 132 ? -13.602 -0.936  25.244  1.00 95.33 132 B 1 
ATOM   2358 C CG  . ARG B 2 132 ? -15.009 -1.427  24.883  1.00 87.84 132 B 1 
ATOM   2359 C CD  . ARG B 2 132 ? -15.298 -2.793  25.520  1.00 84.18 132 B 1 
ATOM   2360 N NE  . ARG B 2 132 ? -14.406 -3.868  25.039  1.00 76.11 132 B 1 
ATOM   2361 C CZ  . ARG B 2 132 ? -14.589 -4.641  23.977  1.00 68.30 132 B 1 
ATOM   2362 N NH1 . ARG B 2 132 ? -15.613 -4.484  23.181  1.00 60.03 132 B 1 
ATOM   2363 N NH2 . ARG B 2 132 ? -13.752 -5.598  23.701  1.00 63.79 132 B 1 
ATOM   2364 N N   . ASN B 2 133 ? -10.961 0.968   25.098  1.00 95.76 133 B 1 
ATOM   2365 C CA  . ASN B 2 133 ? -9.815  1.583   25.758  1.00 95.21 133 B 1 
ATOM   2366 C C   . ASN B 2 133 ? -9.844  3.114   25.635  1.00 94.96 133 B 1 
ATOM   2367 O O   . ASN B 2 133 ? -9.613  3.790   26.629  1.00 93.67 133 B 1 
ATOM   2368 C CB  . ASN B 2 133 ? -8.517  0.967   25.210  1.00 94.73 133 B 1 
ATOM   2369 C CG  . ASN B 2 133 ? -7.593  0.442   26.290  1.00 83.88 133 B 1 
ATOM   2370 O OD1 . ASN B 2 133 ? -7.977  0.082   27.391  1.00 74.75 133 B 1 
ATOM   2371 N ND2 . ASN B 2 133 ? -6.316  0.338   25.989  1.00 71.81 133 B 1 
ATOM   2372 N N   . THR B 2 134 ? -10.206 3.649   24.465  1.00 95.28 134 B 1 
ATOM   2373 C CA  . THR B 2 134 ? -10.385 5.099   24.249  1.00 94.53 134 B 1 
ATOM   2374 C C   . THR B 2 134 ? -11.535 5.674   25.081  1.00 94.62 134 B 1 
ATOM   2375 O O   . THR B 2 134 ? -11.437 6.798   25.567  1.00 93.69 134 B 1 
ATOM   2376 C CB  . THR B 2 134 ? -10.640 5.395   22.765  1.00 94.18 134 B 1 
ATOM   2377 O OG1 . THR B 2 134 ? -9.640  4.781   21.987  1.00 91.63 134 B 1 
ATOM   2378 C CG2 . THR B 2 134 ? -10.605 6.886   22.432  1.00 91.61 134 B 1 
ATOM   2379 N N   . CYS B 2 135 ? -12.601 4.895   25.287  1.00 95.56 135 B 1 
ATOM   2380 C CA  . CYS B 2 135 ? -13.750 5.318   26.092  1.00 95.24 135 B 1 
ATOM   2381 C C   . CYS B 2 135 ? -13.447 5.451   27.595  1.00 95.06 135 B 1 
ATOM   2382 O O   . CYS B 2 135 ? -14.242 6.047   28.316  1.00 94.26 135 B 1 
ATOM   2383 C CB  . CYS B 2 135 ? -14.903 4.331   25.881  1.00 94.67 135 B 1 
ATOM   2384 S SG  . CYS B 2 135 ? -15.526 4.398   24.177  1.00 93.93 135 B 1 
ATOM   2385 N N   . LYS B 2 136 ? -12.343 4.895   28.088  1.00 94.58 136 B 1 
ATOM   2386 C CA  . LYS B 2 136 ? -12.000 5.002   29.512  1.00 93.99 136 B 1 
ATOM   2387 C C   . LYS B 2 136 ? -11.771 6.463   29.892  1.00 92.71 136 B 1 
ATOM   2388 O O   . LYS B 2 136 ? -10.986 7.154   29.254  1.00 88.06 136 B 1 
ATOM   2389 C CB  . LYS B 2 136 ? -10.761 4.166   29.848  1.00 93.49 136 B 1 
ATOM   2390 C CG  . LYS B 2 136 ? -11.011 2.658   29.753  1.00 90.00 136 B 1 
ATOM   2391 C CD  . LYS B 2 136 ? -9.700  1.921   30.034  1.00 86.55 136 B 1 
ATOM   2392 C CE  . LYS B 2 136 ? -9.898  0.406   29.963  1.00 78.30 136 B 1 
ATOM   2393 N NZ  . LYS B 2 136 ? -8.593  -0.286  30.084  1.00 70.29 136 B 1 
ATOM   2394 N N   . GLY B 2 137 ? -12.459 6.917   30.940  1.00 93.18 137 B 1 
ATOM   2395 C CA  . GLY B 2 137 ? -12.368 8.295   31.426  1.00 92.12 137 B 1 
ATOM   2396 C C   . GLY B 2 137 ? -13.063 9.342   30.542  1.00 93.25 137 B 1 
ATOM   2397 O O   . GLY B 2 137 ? -12.940 10.530  30.824  1.00 89.58 137 B 1 
ATOM   2398 N N   . LYS B 2 138 ? -13.774 8.933   29.480  1.00 92.71 138 B 1 
ATOM   2399 C CA  . LYS B 2 138 ? -14.562 9.847   28.649  1.00 92.66 138 B 1 
ATOM   2400 C C   . LYS B 2 138 ? -15.995 9.967   29.163  1.00 93.46 138 B 1 
ATOM   2401 O O   . LYS B 2 138 ? -16.542 9.031   29.749  1.00 91.84 138 B 1 
ATOM   2402 C CB  . LYS B 2 138 ? -14.518 9.417   27.174  1.00 90.59 138 B 1 
ATOM   2403 C CG  . LYS B 2 138 ? -13.105 9.416   26.557  1.00 89.35 138 B 1 
ATOM   2404 C CD  . LYS B 2 138 ? -12.476 10.811  26.502  1.00 84.71 138 B 1 
ATOM   2405 C CE  . LYS B 2 138 ? -11.121 10.766  25.791  1.00 80.59 138 B 1 
ATOM   2406 N NZ  . LYS B 2 138 ? -10.505 12.114  25.660  1.00 72.36 138 B 1 
ATOM   2407 N N   . GLU B 2 139 ? -16.600 11.127  28.913  1.00 93.87 139 B 1 
ATOM   2408 C CA  . GLU B 2 139 ? -17.996 11.379  29.256  1.00 93.69 139 B 1 
ATOM   2409 C C   . GLU B 2 139 ? -18.944 10.437  28.514  1.00 94.21 139 B 1 
ATOM   2410 O O   . GLU B 2 139 ? -18.725 10.063  27.360  1.00 93.04 139 B 1 
ATOM   2411 C CB  . GLU B 2 139 ? -18.376 12.825  28.944  1.00 91.25 139 B 1 
ATOM   2412 C CG  . GLU B 2 139 ? -17.635 13.815  29.845  1.00 79.70 139 B 1 
ATOM   2413 C CD  . GLU B 2 139 ? -18.041 15.265  29.562  1.00 71.20 139 B 1 
ATOM   2414 O OE1 . GLU B 2 139 ? -17.579 16.128  30.335  1.00 63.36 139 B 1 
ATOM   2415 O OE2 . GLU B 2 139 ? -18.765 15.480  28.564  1.00 66.18 139 B 1 
ATOM   2416 N N   . ARG B 2 140 ? -20.034 10.076  29.182  1.00 95.58 140 B 1 
ATOM   2417 C CA  . ARG B 2 140 ? -21.012 9.121   28.656  1.00 95.92 140 B 1 
ATOM   2418 C C   . ARG B 2 140 ? -21.648 9.606   27.353  1.00 96.37 140 B 1 
ATOM   2419 O O   . ARG B 2 140 ? -21.834 8.800   26.447  1.00 94.76 140 B 1 
ATOM   2420 C CB  . ARG B 2 140 ? -22.057 8.836   29.743  1.00 94.27 140 B 1 
ATOM   2421 C CG  . ARG B 2 140 ? -22.939 7.636   29.387  1.00 79.53 140 B 1 
ATOM   2422 C CD  . ARG B 2 140 ? -23.863 7.308   30.559  1.00 71.36 140 B 1 
ATOM   2423 N NE  . ARG B 2 140 ? -24.666 6.105   30.294  1.00 59.80 140 B 1 
ATOM   2424 C CZ  . ARG B 2 140 ? -25.354 5.413   31.186  1.00 50.46 140 B 1 
ATOM   2425 N NH1 . ARG B 2 140 ? -25.389 5.757   32.442  1.00 45.98 140 B 1 
ATOM   2426 N NH2 . ARG B 2 140 ? -26.024 4.357   30.818  1.00 45.00 140 B 1 
ATOM   2427 N N   . GLU B 2 141 ? -21.905 10.907  27.251  1.00 94.54 141 B 1 
ATOM   2428 C CA  . GLU B 2 141 ? -22.469 11.526  26.052  1.00 94.36 141 B 1 
ATOM   2429 C C   . GLU B 2 141 ? -21.536 11.386  24.836  1.00 94.49 141 B 1 
ATOM   2430 O O   . GLU B 2 141 ? -21.964 10.955  23.764  1.00 93.12 141 B 1 
ATOM   2431 C CB  . GLU B 2 141 ? -22.750 12.999  26.368  1.00 93.41 141 B 1 
ATOM   2432 C CG  . GLU B 2 141 ? -23.511 13.686  25.232  1.00 77.66 141 B 1 
ATOM   2433 C CD  . GLU B 2 141 ? -23.842 15.151  25.533  1.00 67.52 141 B 1 
ATOM   2434 O OE1 . GLU B 2 141 ? -24.434 15.781  24.627  1.00 60.61 141 B 1 
ATOM   2435 O OE2 . GLU B 2 141 ? -23.506 15.620  26.639  1.00 62.77 141 B 1 
ATOM   2436 N N   . ASN B 2 142 ? -20.228 11.627  25.015  1.00 95.53 142 B 1 
ATOM   2437 C CA  . ASN B 2 142 ? -19.234 11.450  23.958  1.00 94.71 142 B 1 
ATOM   2438 C C   . ASN B 2 142 ? -19.142 9.988   23.504  1.00 95.52 142 B 1 
ATOM   2439 O O   . ASN B 2 142 ? -19.097 9.710   22.307  1.00 94.49 142 B 1 
ATOM   2440 C CB  . ASN B 2 142 ? -17.873 11.978  24.446  1.00 91.88 142 B 1 
ATOM   2441 C CG  . ASN B 2 142 ? -17.805 13.496  24.442  1.00 85.30 142 B 1 
ATOM   2442 O OD1 . ASN B 2 142 ? -18.370 14.150  23.582  1.00 75.64 142 B 1 
ATOM   2443 N ND2 . ASN B 2 142 ? -17.098 14.090  25.373  1.00 73.35 142 B 1 
ATOM   2444 N N   . ILE B 2 143 ? -19.174 9.047   24.445  1.00 94.77 143 B 1 
ATOM   2445 C CA  . ILE B 2 143 ? -19.147 7.610   24.143  1.00 95.37 143 B 1 
ATOM   2446 C C   . ILE B 2 143 ? -20.373 7.204   23.320  1.00 95.35 143 B 1 
ATOM   2447 O O   . ILE B 2 143 ? -20.233 6.462   22.347  1.00 94.90 143 B 1 
ATOM   2448 C CB  . ILE B 2 143 ? -19.043 6.775   25.437  1.00 95.16 143 B 1 
ATOM   2449 C CG1 . ILE B 2 143 ? -17.722 7.074   26.177  1.00 93.62 143 B 1 
ATOM   2450 C CG2 . ILE B 2 143 ? -19.149 5.268   25.129  1.00 93.48 143 B 1 
ATOM   2451 C CD1 . ILE B 2 143 ? -17.657 6.503   27.600  1.00 90.27 143 B 1 
ATOM   2452 N N   . GLU B 2 144 ? -21.557 7.680   23.693  1.00 96.07 144 B 1 
ATOM   2453 C CA  . GLU B 2 144 ? -22.795 7.359   22.981  1.00 95.69 144 B 1 
ATOM   2454 C C   . GLU B 2 144 ? -22.782 7.937   21.558  1.00 95.42 144 B 1 
ATOM   2455 O O   . GLU B 2 144 ? -23.088 7.237   20.592  1.00 94.82 144 B 1 
ATOM   2456 C CB  . GLU B 2 144 ? -24.001 7.847   23.800  1.00 95.35 144 B 1 
ATOM   2457 C CG  . GLU B 2 144 ? -25.206 6.886   23.698  1.00 82.08 144 B 1 
ATOM   2458 C CD  . GLU B 2 144 ? -24.956 5.507   24.361  1.00 69.38 144 B 1 
ATOM   2459 O OE1 . GLU B 2 144 ? -25.740 4.578   24.097  1.00 61.84 144 B 1 
ATOM   2460 O OE2 . GLU B 2 144 ? -23.963 5.346   25.117  1.00 63.66 144 B 1 
ATOM   2461 N N   . ARG B 2 145 ? -22.304 9.179   21.415  1.00 96.18 145 B 1 
ATOM   2462 C CA  . ARG B 2 145 ? -22.151 9.866   20.125  1.00 95.67 145 B 1 
ATOM   2463 C C   . ARG B 2 145 ? -21.197 9.108   19.185  1.00 95.72 145 B 1 
ATOM   2464 O O   . ARG B 2 145 ? -21.515 8.897   18.017  1.00 94.47 145 B 1 
ATOM   2465 C CB  . ARG B 2 145 ? -21.672 11.293  20.409  1.00 94.18 145 B 1 
ATOM   2466 C CG  . ARG B 2 145 ? -21.957 12.252  19.253  1.00 84.86 145 B 1 
ATOM   2467 C CD  . ARG B 2 145 ? -21.554 13.696  19.594  1.00 82.89 145 B 1 
ATOM   2468 N NE  . ARG B 2 145 ? -20.084 13.830  19.729  1.00 72.00 145 B 1 
ATOM   2469 C CZ  . ARG B 2 145 ? -19.396 14.969  19.736  1.00 66.22 145 B 1 
ATOM   2470 N NH1 . ARG B 2 145 ? -19.985 16.131  19.641  1.00 59.36 145 B 1 
ATOM   2471 N NH2 . ARG B 2 145 ? -18.090 14.959  19.839  1.00 56.12 145 B 1 
ATOM   2472 N N   . TRP B 2 146 ? -20.075 8.618   19.710  1.00 95.45 146 B 1 
ATOM   2473 C CA  . TRP B 2 146 ? -19.126 7.802   18.952  1.00 95.55 146 B 1 
ATOM   2474 C C   . TRP B 2 146 ? -19.706 6.438   18.552  1.00 95.20 146 B 1 
ATOM   2475 O O   . TRP B 2 146 ? -19.531 5.999   17.416  1.00 94.45 146 B 1 
ATOM   2476 C CB  . TRP B 2 146 ? -17.852 7.607   19.779  1.00 95.48 146 B 1 
ATOM   2477 C CG  . TRP B 2 146 ? -17.060 8.838   20.089  1.00 95.79 146 B 1 
ATOM   2478 C CD1 . TRP B 2 146 ? -17.091 10.014  19.417  1.00 93.93 146 B 1 
ATOM   2479 C CD2 . TRP B 2 146 ? -16.072 9.011   21.150  1.00 95.38 146 B 1 
ATOM   2480 N NE1 . TRP B 2 146 ? -16.189 10.904  19.983  1.00 93.31 146 B 1 
ATOM   2481 C CE2 . TRP B 2 146 ? -15.535 10.323  21.043  1.00 94.34 146 B 1 
ATOM   2482 C CE3 . TRP B 2 146 ? -15.566 8.178   22.179  1.00 94.02 146 B 1 
ATOM   2483 C CZ2 . TRP B 2 146 ? -14.524 10.797  21.908  1.00 93.36 146 B 1 
ATOM   2484 C CZ3 . TRP B 2 146 ? -14.563 8.654   23.044  1.00 93.02 146 B 1 
ATOM   2485 C CH2 . TRP B 2 146 ? -14.048 9.950   22.907  1.00 92.45 146 B 1 
ATOM   2486 N N   . ARG B 2 147 ? -20.419 5.767   19.465  1.00 95.30 147 B 1 
ATOM   2487 C CA  . ARG B 2 147 ? -21.074 4.484   19.177  1.00 94.90 147 B 1 
ATOM   2488 C C   . ARG B 2 147 ? -22.104 4.609   18.064  1.00 94.31 147 B 1 
ATOM   2489 O O   . ARG B 2 147 ? -22.121 3.770   17.163  1.00 93.56 147 B 1 
ATOM   2490 C CB  . ARG B 2 147 ? -21.761 3.946   20.433  1.00 94.48 147 B 1 
ATOM   2491 C CG  . ARG B 2 147 ? -20.764 3.223   21.340  1.00 88.13 147 B 1 
ATOM   2492 C CD  . ARG B 2 147 ? -21.502 2.695   22.561  1.00 86.88 147 B 1 
ATOM   2493 N NE  . ARG B 2 147 ? -20.666 1.738   23.309  1.00 78.27 147 B 1 
ATOM   2494 C CZ  . ARG B 2 147 ? -21.090 0.982   24.298  1.00 71.73 147 B 1 
ATOM   2495 N NH1 . ARG B 2 147 ? -22.319 1.065   24.741  1.00 63.31 147 B 1 
ATOM   2496 N NH2 . ARG B 2 147 ? -20.286 0.119   24.852  1.00 63.78 147 B 1 
ATOM   2497 N N   . GLU B 2 148 ? -22.927 5.640   18.112  1.00 95.06 148 B 1 
ATOM   2498 C CA  . GLU B 2 148 ? -23.955 5.865   17.105  1.00 94.32 148 B 1 
ATOM   2499 C C   . GLU B 2 148 ? -23.335 6.196   15.733  1.00 93.92 148 B 1 
ATOM   2500 O O   . GLU B 2 148 ? -23.749 5.632   14.720  1.00 92.99 148 B 1 
ATOM   2501 C CB  . GLU B 2 148 ? -24.924 6.946   17.602  1.00 93.70 148 B 1 
ATOM   2502 C CG  . GLU B 2 148 ? -26.211 7.050   16.770  1.00 81.04 148 B 1 
ATOM   2503 C CD  . GLU B 2 148 ? -27.043 5.751   16.684  1.00 71.78 148 B 1 
ATOM   2504 O OE1 . GLU B 2 148 ? -27.823 5.618   15.717  1.00 63.12 148 B 1 
ATOM   2505 O OE2 . GLU B 2 148 ? -26.888 4.846   17.531  1.00 64.38 148 B 1 
ATOM   2506 N N   . ALA B 2 149 ? -22.262 6.995   15.704  1.00 94.44 149 B 1 
ATOM   2507 C CA  . ALA B 2 149 ? -21.528 7.272   14.468  1.00 93.95 149 B 1 
ATOM   2508 C C   . ALA B 2 149 ? -20.942 5.993   13.841  1.00 93.49 149 B 1 
ATOM   2509 O O   . ALA B 2 149 ? -21.103 5.766   12.640  1.00 92.71 149 B 1 
ATOM   2510 C CB  . ALA B 2 149 ? -20.449 8.315   14.755  1.00 94.13 149 B 1 
ATOM   2511 N N   . PHE B 2 150 ? -20.344 5.104   14.632  1.00 93.28 150 B 1 
ATOM   2512 C CA  . PHE B 2 150 ? -19.850 3.812   14.138  1.00 92.66 150 B 1 
ATOM   2513 C C   . PHE B 2 150 ? -20.963 2.909   13.615  1.00 91.68 150 B 1 
ATOM   2514 O O   . PHE B 2 150 ? -20.790 2.235   12.601  1.00 89.71 150 B 1 
ATOM   2515 C CB  . PHE B 2 150 ? -19.088 3.066   15.236  1.00 92.36 150 B 1 
ATOM   2516 C CG  . PHE B 2 150 ? -17.628 3.424   15.292  1.00 93.21 150 B 1 
ATOM   2517 C CD1 . PHE B 2 150 ? -16.803 3.185   14.179  1.00 90.24 150 B 1 
ATOM   2518 C CD2 . PHE B 2 150 ? -17.083 3.990   16.452  1.00 90.59 150 B 1 
ATOM   2519 C CE1 . PHE B 2 150 ? -15.443 3.522   14.218  1.00 89.64 150 B 1 
ATOM   2520 C CE2 . PHE B 2 150 ? -15.723 4.327   16.497  1.00 89.78 150 B 1 
ATOM   2521 C CZ  . PHE B 2 150 ? -14.906 4.097   15.379  1.00 91.77 150 B 1 
ATOM   2522 N N   . LYS B 2 151 ? -22.108 2.885   14.288  1.00 91.31 151 B 1 
ATOM   2523 C CA  . LYS B 2 151 ? -23.263 2.100   13.859  1.00 90.04 151 B 1 
ATOM   2524 C C   . LYS B 2 151 ? -23.773 2.576   12.498  1.00 89.63 151 B 1 
ATOM   2525 O O   . LYS B 2 151 ? -24.060 1.740   11.639  1.00 87.60 151 B 1 
ATOM   2526 C CB  . LYS B 2 151 ? -24.328 2.196   14.948  1.00 88.59 151 B 1 
ATOM   2527 C CG  . LYS B 2 151 ? -25.525 1.265   14.720  1.00 78.75 151 B 1 
ATOM   2528 C CD  . LYS B 2 151 ? -26.511 1.525   15.856  1.00 75.48 151 B 1 
ATOM   2529 C CE  . LYS B 2 151 ? -27.836 0.793   15.707  1.00 64.65 151 B 1 
ATOM   2530 N NZ  . LYS B 2 151 ? -28.799 1.373   16.672  1.00 58.56 151 B 1 
ATOM   2531 N N   . LYS B 2 152 ? -23.825 3.891   12.292  1.00 90.18 152 B 1 
ATOM   2532 C CA  . LYS B 2 152 ? -24.237 4.514   11.029  1.00 89.62 152 B 1 
ATOM   2533 C C   . LYS B 2 152 ? -23.215 4.274   9.916   1.00 89.31 152 B 1 
ATOM   2534 O O   . LYS B 2 152 ? -23.593 3.751   8.873   1.00 87.92 152 B 1 
ATOM   2535 C CB  . LYS B 2 152 ? -24.495 6.009   11.247  1.00 89.92 152 B 1 
ATOM   2536 C CG  . LYS B 2 152 ? -25.758 6.279   12.084  1.00 89.25 152 B 1 
ATOM   2537 C CD  . LYS B 2 152 ? -25.903 7.779   12.350  1.00 84.86 152 B 1 
ATOM   2538 C CE  . LYS B 2 152 ? -27.152 8.100   13.169  1.00 81.35 152 B 1 
ATOM   2539 N NZ  . LYS B 2 152 ? -27.327 9.562   13.342  1.00 73.19 152 B 1 
ATOM   2540 N N   . VAL B 2 153 ? -21.932 4.560   10.136  1.00 89.09 153 B 1 
ATOM   2541 C CA  . VAL B 2 153 ? -20.893 4.405   9.102   1.00 87.91 153 B 1 
ATOM   2542 C C   . VAL B 2 153 ? -20.764 2.960   8.618   1.00 86.32 153 B 1 
ATOM   2543 O O   . VAL B 2 153 ? -20.611 2.719   7.427   1.00 82.79 153 B 1 
ATOM   2544 C CB  . VAL B 2 153 ? -19.537 4.968   9.561   1.00 87.19 153 B 1 
ATOM   2545 C CG1 . VAL B 2 153 ? -18.749 4.036   10.487  1.00 80.83 153 B 1 
ATOM   2546 C CG2 . VAL B 2 153 ? -18.658 5.295   8.360   1.00 81.55 153 B 1 
ATOM   2547 N N   . ALA B 2 154 ? -20.900 1.989   9.512   1.00 83.48 154 B 1 
ATOM   2548 C CA  . ALA B 2 154 ? -20.808 0.573   9.159   1.00 80.39 154 B 1 
ATOM   2549 C C   . ALA B 2 154 ? -22.032 0.027   8.395   1.00 80.86 154 B 1 
ATOM   2550 O O   . ALA B 2 154 ? -22.031 -1.139  7.993   1.00 78.72 154 B 1 
ATOM   2551 C CB  . ALA B 2 154 ? -20.530 -0.206  10.440  1.00 77.65 154 B 1 
ATOM   2552 N N   . THR B 2 155 ? -23.077 0.829   8.200   1.00 81.38 155 B 1 
ATOM   2553 C CA  . THR B 2 155 ? -24.187 0.515   7.285   1.00 80.66 155 B 1 
ATOM   2554 C C   . THR B 2 155 ? -23.963 1.045   5.869   1.00 81.92 155 B 1 
ATOM   2555 O O   . THR B 2 155 ? -24.678 0.635   4.960   1.00 80.48 155 B 1 
ATOM   2556 C CB  . THR B 2 155 ? -25.546 1.011   7.798   1.00 78.62 155 B 1 
ATOM   2557 O OG1 . THR B 2 155 ? -25.651 2.405   7.827   1.00 74.23 155 B 1 
ATOM   2558 C CG2 . THR B 2 155 ? -25.875 0.485   9.197   1.00 72.80 155 B 1 
ATOM   2559 N N   . ILE B 2 156 ? -22.987 1.930   5.675   1.00 83.89 156 B 1 
ATOM   2560 C CA  . ILE B 2 156 ? -22.641 2.472   4.363   1.00 84.63 156 B 1 
ATOM   2561 C C   . ILE B 2 156 ? -21.912 1.377   3.578   1.00 83.12 156 B 1 
ATOM   2562 O O   . ILE B 2 156 ? -20.968 0.761   4.083   1.00 79.77 156 B 1 
ATOM   2563 C CB  . ILE B 2 156 ? -21.814 3.769   4.497   1.00 86.18 156 B 1 
ATOM   2564 C CG1 . ILE B 2 156 ? -22.556 4.814   5.373   1.00 86.13 156 B 1 
ATOM   2565 C CG2 . ILE B 2 156 ? -21.510 4.357   3.106   1.00 84.83 156 B 1 
ATOM   2566 C CD1 . ILE B 2 156 ? -21.752 6.093   5.659   1.00 84.28 156 B 1 
ATOM   2567 N N   . ALA B 2 157 ? -22.343 1.136   2.343   1.00 85.12 157 B 1 
ATOM   2568 C CA  . ALA B 2 157 ? -21.604 0.262   1.441   1.00 83.70 157 B 1 
ATOM   2569 C C   . ALA B 2 157 ? -20.212 0.859   1.197   1.00 85.02 157 B 1 
ATOM   2570 O O   . ALA B 2 157 ? -20.083 2.032   0.853   1.00 81.17 157 B 1 
ATOM   2571 C CB  . ALA B 2 157 ? -22.396 0.085   0.142   1.00 79.71 157 B 1 
ATOM   2572 N N   . GLY B 2 158 ? -19.176 0.053   1.395   1.00 85.39 158 B 1 
ATOM   2573 C CA  . GLY B 2 158 ? -17.799 0.511   1.300   1.00 87.58 158 B 1 
ATOM   2574 C C   . GLY B 2 158 ? -16.882 -0.515  0.656   1.00 90.41 158 B 1 
ATOM   2575 O O   . GLY B 2 158 ? -17.265 -1.664  0.411   1.00 88.70 158 B 1 
ATOM   2576 N N   . TYR B 2 159 ? -15.658 -0.094  0.412   1.00 90.92 159 B 1 
ATOM   2577 C CA  . TYR B 2 159 ? -14.605 -0.948  -0.121  1.00 92.23 159 B 1 
ATOM   2578 C C   . TYR B 2 159 ? -13.972 -1.732  1.030   1.00 92.66 159 B 1 
ATOM   2579 O O   . TYR B 2 159 ? -13.613 -1.165  2.058   1.00 91.26 159 B 1 
ATOM   2580 C CB  . TYR B 2 159 ? -13.577 -0.104  -0.884  1.00 92.46 159 B 1 
ATOM   2581 C CG  . TYR B 2 159 ? -14.183 0.797   -1.951  1.00 92.51 159 B 1 
ATOM   2582 C CD1 . TYR B 2 159 ? -14.316 0.368   -3.290  1.00 87.67 159 B 1 
ATOM   2583 C CD2 . TYR B 2 159 ? -14.645 2.075   -1.589  1.00 87.78 159 B 1 
ATOM   2584 C CE1 . TYR B 2 159 ? -14.905 1.205   -4.256  1.00 86.02 159 B 1 
ATOM   2585 C CE2 . TYR B 2 159 ? -15.245 2.918   -2.544  1.00 86.37 159 B 1 
ATOM   2586 C CZ  . TYR B 2 159 ? -15.375 2.476   -3.873  1.00 91.68 159 B 1 
ATOM   2587 O OH  . TYR B 2 159 ? -15.977 3.306   -4.779  1.00 89.92 159 B 1 
ATOM   2588 N N   . ASP B 2 160 ? -13.816 -3.037  0.855   1.00 91.62 160 B 1 
ATOM   2589 C CA  . ASP B 2 160 ? -13.126 -3.898  1.821   1.00 91.85 160 B 1 
ATOM   2590 C C   . ASP B 2 160 ? -11.800 -4.354  1.209   1.00 91.80 160 B 1 
ATOM   2591 O O   . ASP B 2 160 ? -11.793 -5.207  0.317   1.00 91.21 160 B 1 
ATOM   2592 C CB  . ASP B 2 160 ? -14.041 -5.071  2.203   1.00 90.20 160 B 1 
ATOM   2593 C CG  . ASP B 2 160 ? -13.464 -6.030  3.255   1.00 89.30 160 B 1 
ATOM   2594 O OD1 . ASP B 2 160 ? -12.275 -5.956  3.634   1.00 84.95 160 B 1 
ATOM   2595 O OD2 . ASP B 2 160 ? -14.231 -6.894  3.748   1.00 83.52 160 B 1 
ATOM   2596 N N   . SER B 2 161 ? -10.682 -3.825  1.701   1.00 91.82 161 B 1 
ATOM   2597 C CA  . SER B 2 161 ? -9.349  -4.124  1.160   1.00 91.88 161 B 1 
ATOM   2598 C C   . SER B 2 161 ? -9.004  -5.618  1.174   1.00 91.19 161 B 1 
ATOM   2599 O O   . SER B 2 161 ? -8.192  -6.082  0.379   1.00 90.38 161 B 1 
ATOM   2600 C CB  . SER B 2 161 ? -8.269  -3.346  1.926   1.00 91.93 161 B 1 
ATOM   2601 O OG  . SER B 2 161 ? -8.055  -3.889  3.222   1.00 91.03 161 B 1 
ATOM   2602 N N   . ARG B 2 162 ? -9.639  -6.408  2.044   1.00 91.91 162 B 1 
ATOM   2603 C CA  . ARG B 2 162 ? -9.415  -7.858  2.145   1.00 89.60 162 B 1 
ATOM   2604 C C   . ARG B 2 162 ? -9.969  -8.621  0.940   1.00 88.77 162 B 1 
ATOM   2605 O O   . ARG B 2 162 ? -9.539  -9.749  0.705   1.00 87.04 162 B 1 
ATOM   2606 C CB  . ARG B 2 162 ? -10.064 -8.392  3.426   1.00 88.29 162 B 1 
ATOM   2607 C CG  . ARG B 2 162 ? -9.559  -7.691  4.702   1.00 86.87 162 B 1 
ATOM   2608 C CD  . ARG B 2 162 ? -10.348 -8.149  5.933   1.00 85.26 162 B 1 
ATOM   2609 N NE  . ARG B 2 162 ? -11.776 -7.847  5.782   1.00 81.33 162 B 1 
ATOM   2610 C CZ  . ARG B 2 162 ? -12.785 -8.442  6.393   1.00 78.03 162 B 1 
ATOM   2611 N NH1 . ARG B 2 162 ? -12.606 -9.286  7.366   1.00 70.76 162 B 1 
ATOM   2612 N NH2 . ARG B 2 162 ? -14.006 -8.195  6.008   1.00 71.75 162 B 1 
ATOM   2613 N N   . LYS B 2 163 ? -10.906 -8.026  0.199   1.00 91.11 163 B 1 
ATOM   2614 C CA  . LYS B 2 163 ? -11.493 -8.601  -1.019  1.00 89.86 163 B 1 
ATOM   2615 C C   . LYS B 2 163 ? -10.644 -8.349  -2.266  1.00 90.36 163 B 1 
ATOM   2616 O O   . LYS B 2 163 ? -10.932 -8.928  -3.306  1.00 87.66 163 B 1 
ATOM   2617 C CB  . LYS B 2 163 ? -12.908 -8.053  -1.234  1.00 88.28 163 B 1 
ATOM   2618 C CG  . LYS B 2 163 ? -13.875 -8.442  -0.107  1.00 84.71 163 B 1 
ATOM   2619 C CD  . LYS B 2 163 ? -15.279 -7.931  -0.441  1.00 77.18 163 B 1 
ATOM   2620 C CE  . LYS B 2 163 ? -16.268 -8.316  0.657   1.00 69.38 163 B 1 
ATOM   2621 N NZ  . LYS B 2 163 ? -17.630 -7.816  0.347   1.00 61.40 163 B 1 
ATOM   2622 N N   . TRP B 2 164 ? -9.628  -7.505  -2.159  1.00 92.25 164 B 1 
ATOM   2623 C CA  . TRP B 2 164 ? -8.732  -7.165  -3.254  1.00 91.69 164 B 1 
ATOM   2624 C C   . TRP B 2 164 ? -7.399  -7.895  -3.089  1.00 90.51 164 B 1 
ATOM   2625 O O   . TRP B 2 164 ? -6.841  -7.991  -1.991  1.00 86.37 164 B 1 
ATOM   2626 C CB  . TRP B 2 164 ? -8.577  -5.647  -3.336  1.00 92.21 164 B 1 
ATOM   2627 C CG  . TRP B 2 164 ? -9.844  -4.910  -3.674  1.00 92.37 164 B 1 
ATOM   2628 C CD1 . TRP B 2 164 ? -10.863 -4.660  -2.818  1.00 89.64 164 B 1 
ATOM   2629 C CD2 . TRP B 2 164 ? -10.244 -4.336  -4.958  1.00 92.40 164 B 1 
ATOM   2630 N NE1 . TRP B 2 164 ? -11.870 -3.959  -3.481  1.00 88.29 164 B 1 
ATOM   2631 C CE2 . TRP B 2 164 ? -11.520 -3.732  -4.792  1.00 90.89 164 B 1 
ATOM   2632 C CE3 . TRP B 2 164 ? -9.633  -4.258  -6.232  1.00 90.43 164 B 1 
ATOM   2633 C CZ2 . TRP B 2 164 ? -12.175 -3.063  -5.851  1.00 89.57 164 B 1 
ATOM   2634 C CZ3 . TRP B 2 164 ? -10.288 -3.589  -7.287  1.00 89.10 164 B 1 
ATOM   2635 C CH2 . TRP B 2 164 ? -11.544 -2.999  -7.093  1.00 88.63 164 B 1 
ATOM   2636 N N   . ASP B 2 165 ? -6.886  -8.411  -4.193  1.00 92.40 165 B 1 
ATOM   2637 C CA  . ASP B 2 165 ? -5.553  -9.003  -4.286  1.00 90.58 165 B 1 
ATOM   2638 C C   . ASP B 2 165 ? -4.495  -7.995  -4.746  1.00 91.76 165 B 1 
ATOM   2639 O O   . ASP B 2 165 ? -3.301  -8.218  -4.518  1.00 88.01 165 B 1 
ATOM   2640 C CB  . ASP B 2 165 ? -5.608  -10.242 -5.192  1.00 87.37 165 B 1 
ATOM   2641 C CG  . ASP B 2 165 ? -6.081  -9.970  -6.622  1.00 79.23 165 B 1 
ATOM   2642 O OD1 . ASP B 2 165 ? -6.612  -8.872  -6.878  1.00 72.25 165 B 1 
ATOM   2643 O OD2 . ASP B 2 165 ? -5.930  -10.909 -7.436  1.00 71.94 165 B 1 
ATOM   2644 N N   . ASN B 2 166 ? -4.947  -6.867  -5.314  1.00 90.31 166 B 1 
ATOM   2645 C CA  . ASN B 2 166 ? -4.142  -5.764  -5.806  1.00 92.62 166 B 1 
ATOM   2646 C C   . ASN B 2 166 ? -4.625  -4.434  -5.190  1.00 94.26 166 B 1 
ATOM   2647 O O   . ASN B 2 166 ? -5.673  -3.910  -5.557  1.00 93.05 166 B 1 
ATOM   2648 C CB  . ASN B 2 166 ? -4.222  -5.798  -7.343  1.00 89.40 166 B 1 
ATOM   2649 C CG  . ASN B 2 166 ? -3.358  -4.735  -7.995  1.00 88.15 166 B 1 
ATOM   2650 O OD1 . ASN B 2 166 ? -3.154  -3.656  -7.484  1.00 79.71 166 B 1 
ATOM   2651 N ND2 . ASN B 2 166 ? -2.824  -5.001  -9.164  1.00 78.37 166 B 1 
ATOM   2652 N N   . GLU B 2 167 ? -3.841  -3.891  -4.262  1.00 93.28 167 B 1 
ATOM   2653 C CA  . GLU B 2 167 ? -4.168  -2.646  -3.555  1.00 94.74 167 B 1 
ATOM   2654 C C   . GLU B 2 167 ? -4.133  -1.420  -4.485  1.00 95.18 167 B 1 
ATOM   2655 O O   . GLU B 2 167 ? -4.986  -0.546  -4.367  1.00 94.81 167 B 1 
ATOM   2656 C CB  . GLU B 2 167 ? -3.206  -2.478  -2.364  1.00 93.65 167 B 1 
ATOM   2657 C CG  . GLU B 2 167 ? -3.610  -1.345  -1.419  1.00 92.21 167 B 1 
ATOM   2658 C CD  . GLU B 2 167 ? -2.693  -1.289  -0.189  1.00 94.79 167 B 1 
ATOM   2659 O OE1 . GLU B 2 167 ? -1.764  -0.462  -0.177  1.00 87.85 167 B 1 
ATOM   2660 O OE2 . GLU B 2 167 ? -2.912  -2.074  0.762   1.00 90.46 167 B 1 
ATOM   2661 N N   . SER B 2 168 ? -3.212  -1.367  -5.452  1.00 94.93 168 B 1 
ATOM   2662 C CA  . SER B 2 168 ? -3.172  -0.269  -6.419  1.00 94.88 168 B 1 
ATOM   2663 C C   . SER B 2 168 ? -4.394  -0.266  -7.338  1.00 95.09 168 B 1 
ATOM   2664 O O   . SER B 2 168 ? -4.953  0.792   -7.605  1.00 95.28 168 B 1 
ATOM   2665 C CB  . SER B 2 168 ? -1.874  -0.283  -7.240  1.00 93.95 168 B 1 
ATOM   2666 O OG  . SER B 2 168 ? -1.796  -1.380  -8.121  1.00 84.55 168 B 1 
ATOM   2667 N N   . GLY B 2 169 ? -4.879  -1.441  -7.738  1.00 94.52 169 B 1 
ATOM   2668 C CA  . GLY B 2 169 ? -6.120  -1.562  -8.505  1.00 93.36 169 B 1 
ATOM   2669 C C   . GLY B 2 169 ? -7.358  -1.147  -7.705  1.00 94.27 169 B 1 
ATOM   2670 O O   . GLY B 2 169 ? -8.258  -0.505  -8.243  1.00 93.44 169 B 1 
ATOM   2671 N N   . MET B 2 170 ? -7.390  -1.457  -6.405  1.00 94.85 170 B 1 
ATOM   2672 C CA  . MET B 2 170 ? -8.441  -0.970  -5.507  1.00 95.22 170 B 1 
ATOM   2673 C C   . MET B 2 170 ? -8.424  0.559   -5.411  1.00 95.25 170 B 1 
ATOM   2674 O O   . MET B 2 170 ? -9.472  1.184   -5.527  1.00 95.03 170 B 1 
ATOM   2675 C CB  . MET B 2 170 ? -8.286  -1.601  -4.117  1.00 94.38 170 B 1 
ATOM   2676 C CG  . MET B 2 170 ? -9.406  -1.174  -3.159  1.00 91.78 170 B 1 
ATOM   2677 S SD  . MET B 2 170 ? -9.268  -1.808  -1.463  1.00 90.97 170 B 1 
ATOM   2678 C CE  . MET B 2 170 ? -7.789  -0.928  -0.913  1.00 82.54 170 B 1 
ATOM   2679 N N   . ILE B 2 171 ? -7.247  1.160   -5.225  1.00 95.59 171 B 1 
ATOM   2680 C CA  . ILE B 2 171 ? -7.089  2.617   -5.164  1.00 95.83 171 B 1 
ATOM   2681 C C   . ILE B 2 171 ? -7.550  3.272   -6.466  1.00 95.22 171 B 1 
ATOM   2682 O O   . ILE B 2 171 ? -8.332  4.212   -6.410  1.00 94.78 171 B 1 
ATOM   2683 C CB  . ILE B 2 171 ? -5.637  2.987   -4.795  1.00 95.31 171 B 1 
ATOM   2684 C CG1 . ILE B 2 171 ? -5.420  2.701   -3.292  1.00 93.39 171 B 1 
ATOM   2685 C CG2 . ILE B 2 171 ? -5.325  4.460   -5.122  1.00 93.37 171 B 1 
ATOM   2686 C CD1 . ILE B 2 171 ? -3.972  2.858   -2.829  1.00 93.01 171 B 1 
ATOM   2687 N N   . GLU B 2 172 ? -7.130  2.757   -7.624  1.00 95.35 172 B 1 
ATOM   2688 C CA  . GLU B 2 172 ? -7.586  3.269   -8.922  1.00 94.47 172 B 1 
ATOM   2689 C C   . GLU B 2 172 ? -9.109  3.261   -9.033  1.00 93.93 172 B 1 
ATOM   2690 O O   . GLU B 2 172 ? -9.696  4.258   -9.440  1.00 93.88 172 B 1 
ATOM   2691 C CB  . GLU B 2 172 ? -7.021  2.424   -10.067 1.00 93.59 172 B 1 
ATOM   2692 C CG  . GLU B 2 172 ? -5.578  2.779   -10.390 1.00 80.72 172 B 1 
ATOM   2693 C CD  . GLU B 2 172 ? -4.964  1.909   -11.497 1.00 79.18 172 B 1 
ATOM   2694 O OE1 . GLU B 2 172 ? -3.736  2.041   -11.702 1.00 72.78 172 B 1 
ATOM   2695 O OE2 . GLU B 2 172 ? -5.662  1.108   -12.138 1.00 74.38 172 B 1 
ATOM   2696 N N   . LYS B 2 173 ? -9.743  2.156   -8.632  1.00 93.37 173 B 1 
ATOM   2697 C CA  . LYS B 2 173 ? -11.199 2.041   -8.665  1.00 92.50 173 B 1 
ATOM   2698 C C   . LYS B 2 173 ? -11.870 3.050   -7.734  1.00 92.76 173 B 1 
ATOM   2699 O O   . LYS B 2 173 ? -12.777 3.749   -8.165  1.00 92.87 173 B 1 
ATOM   2700 C CB  . LYS B 2 173 ? -11.615 0.596   -8.351  1.00 92.06 173 B 1 
ATOM   2701 C CG  . LYS B 2 173 ? -13.136 0.353   -8.371  1.00 89.63 173 B 1 
ATOM   2702 C CD  . LYS B 2 173 ? -13.801 0.803   -9.670  1.00 85.07 173 B 1 
ATOM   2703 C CE  . LYS B 2 173 ? -15.293 0.489   -9.663  1.00 79.96 173 B 1 
ATOM   2704 N NZ  . LYS B 2 173 ? -16.031 1.373   -10.605 1.00 73.12 173 B 1 
ATOM   2705 N N   . ILE B 2 174 ? -11.393 3.163   -6.485  1.00 93.98 174 B 1 
ATOM   2706 C CA  . ILE B 2 174 ? -11.942 4.111   -5.508  1.00 93.81 174 B 1 
ATOM   2707 C C   . ILE B 2 174 ? -11.838 5.545   -6.029  1.00 93.46 174 B 1 
ATOM   2708 O O   . ILE B 2 174 ? -12.806 6.293   -5.958  1.00 92.63 174 B 1 
ATOM   2709 C CB  . ILE B 2 174 ? -11.227 3.969   -4.148  1.00 94.40 174 B 1 
ATOM   2710 C CG1 . ILE B 2 174 ? -11.585 2.623   -3.483  1.00 93.71 174 B 1 
ATOM   2711 C CG2 . ILE B 2 174 ? -11.586 5.127   -3.197  1.00 93.35 174 B 1 
ATOM   2712 C CD1 . ILE B 2 174 ? -10.667 2.246   -2.316  1.00 92.81 174 B 1 
ATOM   2713 N N   . VAL B 2 175 ? -10.680 5.938   -6.546  1.00 94.19 175 B 1 
ATOM   2714 C CA  . VAL B 2 175 ? -10.445 7.308   -7.009  1.00 93.23 175 B 1 
ATOM   2715 C C   . VAL B 2 175 ? -11.211 7.598   -8.299  1.00 92.92 175 B 1 
ATOM   2716 O O   . VAL B 2 175 ? -11.743 8.694   -8.436  1.00 92.92 175 B 1 
ATOM   2717 C CB  . VAL B 2 175 ? -8.941  7.592   -7.135  1.00 92.54 175 B 1 
ATOM   2718 C CG1 . VAL B 2 175 ? -8.681  9.011   -7.625  1.00 86.69 175 B 1 
ATOM   2719 C CG2 . VAL B 2 175 ? -8.251  7.455   -5.774  1.00 87.30 175 B 1 
ATOM   2720 N N   . SER B 2 176 ? -11.352 6.617   -9.193  1.00 91.42 176 B 1 
ATOM   2721 C CA  . SER B 2 176 ? -12.226 6.735   -10.365 1.00 89.87 176 B 1 
ATOM   2722 C C   . SER B 2 176 ? -13.686 6.943   -9.963  1.00 89.50 176 B 1 
ATOM   2723 O O   . SER B 2 176 ? -14.324 7.867   -10.456 1.00 89.09 176 B 1 
ATOM   2724 C CB  . SER B 2 176 ? -12.095 5.495   -11.243 1.00 89.07 176 B 1 
ATOM   2725 O OG  . SER B 2 176 ? -12.803 5.619   -12.458 1.00 76.53 176 B 1 
ATOM   2726 N N   . ASP B 2 177 ? -14.188 6.150   -9.013  1.00 91.23 177 B 1 
ATOM   2727 C CA  . ASP B 2 177 ? -15.557 6.292   -8.508  1.00 89.84 177 B 1 
ATOM   2728 C C   . ASP B 2 177 ? -15.768 7.667   -7.852  1.00 89.96 177 B 1 
ATOM   2729 O O   . ASP B 2 177 ? -16.810 8.291   -8.029  1.00 89.85 177 B 1 
ATOM   2730 C CB  . ASP B 2 177 ? -15.867 5.175   -7.492  1.00 90.24 177 B 1 
ATOM   2731 C CG  . ASP B 2 177 ? -15.915 3.754   -8.067  1.00 89.15 177 B 1 
ATOM   2732 O OD1 . ASP B 2 177 ? -15.948 3.561   -9.298  1.00 86.59 177 B 1 
ATOM   2733 O OD2 . ASP B 2 177 ? -15.948 2.777   -7.278  1.00 85.59 177 B 1 
ATOM   2734 N N   . ILE B 2 178 ? -14.768 8.173   -7.112  1.00 92.42 178 B 1 
ATOM   2735 C CA  . ILE B 2 178 ? -14.796 9.526   -6.539  1.00 92.03 178 B 1 
ATOM   2736 C C   . ILE B 2 178 ? -14.827 10.588  -7.637  1.00 91.01 178 B 1 
ATOM   2737 O O   . ILE B 2 178 ? -15.625 11.514  -7.542  1.00 89.21 178 B 1 
ATOM   2738 C CB  . ILE B 2 178 ? -13.606 9.725   -5.580  1.00 92.02 178 B 1 
ATOM   2739 C CG1 . ILE B 2 178 ? -13.865 8.930   -4.286  1.00 91.17 178 B 1 
ATOM   2740 C CG2 . ILE B 2 178 ? -13.357 11.210  -5.246  1.00 90.63 178 B 1 
ATOM   2741 C CD1 . ILE B 2 178 ? -12.611 8.741   -3.432  1.00 89.31 178 B 1 
ATOM   2742 N N   . SER B 2 179 ? -13.997 10.450  -8.663  1.00 90.09 179 B 1 
ATOM   2743 C CA  . SER B 2 179 ? -13.949 11.394  -9.782  1.00 89.25 179 B 1 
ATOM   2744 C C   . SER B 2 179 ? -15.285 11.500  -10.512 1.00 88.10 179 B 1 
ATOM   2745 O O   . SER B 2 179 ? -15.653 12.592  -10.929 1.00 86.96 179 B 1 
ATOM   2746 C CB  . SER B 2 179 ? -12.855 10.982  -10.768 1.00 88.57 179 B 1 
ATOM   2747 O OG  . SER B 2 179 ? -12.655 12.001  -11.726 1.00 78.04 179 B 1 
ATOM   2748 N N   . GLU B 2 180 ? -16.030 10.405  -10.623 1.00 88.81 180 B 1 
ATOM   2749 C CA  . GLU B 2 180 ? -17.374 10.389  -11.224 1.00 87.74 180 B 1 
ATOM   2750 C C   . GLU B 2 180 ? -18.444 11.080  -10.355 1.00 86.39 180 B 1 
ATOM   2751 O O   . GLU B 2 180 ? -19.507 11.443  -10.849 1.00 84.53 180 B 1 
ATOM   2752 C CB  . GLU B 2 180 ? -17.793 8.935   -11.494 1.00 86.21 180 B 1 
ATOM   2753 C CG  . GLU B 2 180 ? -17.004 8.267   -12.633 1.00 79.18 180 B 1 
ATOM   2754 C CD  . GLU B 2 180 ? -17.315 6.765   -12.790 1.00 72.51 180 B 1 
ATOM   2755 O OE1 . GLU B 2 180 ? -16.490 6.051   -13.403 1.00 63.78 180 B 1 
ATOM   2756 O OE2 . GLU B 2 180 ? -18.372 6.305   -12.300 1.00 67.32 180 B 1 
ATOM   2757 N N   . MET B 2 181 ? -18.172 11.258  -9.051  1.00 90.25 181 B 1 
ATOM   2758 C CA  . MET B 2 181 ? -19.094 11.897  -8.098  1.00 87.96 181 B 1 
ATOM   2759 C C   . MET B 2 181 ? -18.858 13.401  -7.923  1.00 86.67 181 B 1 
ATOM   2760 O O   . MET B 2 181 ? -19.664 14.060  -7.255  1.00 83.44 181 B 1 
ATOM   2761 C CB  . MET B 2 181 ? -18.981 11.211  -6.726  1.00 86.16 181 B 1 
ATOM   2762 C CG  . MET B 2 181 ? -19.448 9.757   -6.719  1.00 83.75 181 B 1 
ATOM   2763 S SD  . MET B 2 181 ? -19.160 8.913   -5.124  1.00 82.23 181 B 1 
ATOM   2764 C CE  . MET B 2 181 ? -19.361 7.202   -5.670  1.00 70.73 181 B 1 
ATOM   2765 N N   . LEU B 2 182 ? -17.750 13.948  -8.449  1.00 90.36 182 B 1 
ATOM   2766 C CA  . LEU B 2 182 ? -17.342 15.347  -8.262  1.00 89.27 182 B 1 
ATOM   2767 C C   . LEU B 2 182 ? -17.968 16.293  -9.297  1.00 84.15 182 B 1 
ATOM   2768 O O   . LEU B 2 182 ? -18.323 17.425  -8.919  1.00 77.77 182 B 1 
ATOM   2769 C CB  . LEU B 2 182 ? -15.806 15.448  -8.274  1.00 85.32 182 B 1 
ATOM   2770 C CG  . LEU B 2 182 ? -15.123 14.877  -7.016  1.00 85.37 182 B 1 
ATOM   2771 C CD1 . LEU B 2 182 ? -13.604 14.893  -7.204  1.00 83.63 182 B 1 
ATOM   2772 C CD2 . LEU B 2 182 ? -15.461 15.686  -5.768  1.00 81.58 182 B 1 
ATOM   2773 O OXT . LEU B 2 182 ? -18.061 15.890  -10.475 1.00 81.42 182 B 1 
HETATM 2774 P PA  . NAD C 3 .   ? -3.778  11.137  13.113  1.00 60.22 1   C 1 
HETATM 2775 O O1A . NAD C 3 .   ? -4.165  9.696   13.164  1.00 52.48 1   C 1 
HETATM 2776 O O2A . NAD C 3 .   ? -2.407  11.474  12.604  1.00 53.40 1   C 1 
HETATM 2777 O O5B . NAD C 3 .   ? -4.834  11.943  12.222  1.00 54.90 1   C 1 
HETATM 2778 C C5B . NAD C 3 .   ? -6.168  12.117  12.643  1.00 55.00 1   C 1 
HETATM 2779 C C4B . NAD C 3 .   ? -6.860  13.086  11.678  1.00 57.08 1   C 1 
HETATM 2780 O O4B . NAD C 3 .   ? -6.115  14.289  11.550  1.00 55.40 1   C 1 
HETATM 2781 C C3B . NAD C 3 .   ? -6.994  12.572  10.258  1.00 47.41 1   C 1 
HETATM 2782 O O3B . NAD C 3 .   ? -8.171  11.821  10.080  1.00 46.16 1   C 1 
HETATM 2783 C C2B . NAD C 3 .   ? -7.044  13.822  9.432   1.00 51.48 1   C 1 
HETATM 2784 O O2B . NAD C 3 .   ? -8.358  14.323  9.325   1.00 46.64 1   C 1 
HETATM 2785 C C1B . NAD C 3 .   ? -6.219  14.794  10.239  1.00 52.65 1   C 1 
HETATM 2786 N N9A . NAD C 3 .   ? -4.904  14.932  9.647   1.00 56.00 1   C 1 
HETATM 2787 C C8A . NAD C 3 .   ? -3.739  14.443  10.170  1.00 50.97 1   C 1 
HETATM 2788 N N7A . NAD C 3 .   ? -2.724  14.760  9.372   1.00 50.26 1   C 1 
HETATM 2789 C C5A . NAD C 3 .   ? -3.232  15.452  8.323   1.00 53.76 1   C 1 
HETATM 2790 C C6A . NAD C 3 .   ? -2.668  16.063  7.168   1.00 51.26 1   C 1 
HETATM 2791 N N6A . NAD C 3 .   ? -1.352  16.002  6.925   1.00 46.71 1   C 1 
HETATM 2792 N N1A . NAD C 3 .   ? -3.491  16.720  6.318   1.00 48.54 1   C 1 
HETATM 2793 C C2A . NAD C 3 .   ? -4.822  16.787  6.553   1.00 49.02 1   C 1 
HETATM 2794 N N3A . NAD C 3 .   ? -5.400  16.225  7.625   1.00 51.09 1   C 1 
HETATM 2795 C C4A . NAD C 3 .   ? -4.622  15.564  8.502   1.00 54.16 1   C 1 
HETATM 2796 O O3  . NAD C 3 .   ? -3.987  11.777  14.549  1.00 60.93 1   C 1 
HETATM 2797 P PN  . NAD C 3 .   ? -3.748  11.153  15.982  1.00 61.20 1   C 1 
HETATM 2798 O O1N . NAD C 3 .   ? -4.999  10.541  16.477  1.00 51.68 1   C 1 
HETATM 2799 O O2N . NAD C 3 .   ? -2.509  10.328  15.984  1.00 51.76 1   C 1 
HETATM 2800 O O5D . NAD C 3 .   ? -3.535  12.479  16.807  1.00 54.00 1   C 1 
HETATM 2801 C C5D . NAD C 3 .   ? -2.319  12.796  17.454  1.00 46.94 1   C 1 
HETATM 2802 C C4D . NAD C 3 .   ? -2.407  14.220  17.767  1.00 40.87 1   C 1 
HETATM 2803 O O4D . NAD C 3 .   ? -2.338  14.952  16.525  1.00 42.80 1   C 1 
HETATM 2804 C C3D . NAD C 3 .   ? -3.740  14.588  18.409  1.00 36.39 1   C 1 
HETATM 2805 O O3D . NAD C 3 .   ? -3.659  14.612  19.815  1.00 32.31 1   C 1 
HETATM 2806 C C2D . NAD C 3 .   ? -4.059  15.918  17.816  1.00 37.90 1   C 1 
HETATM 2807 O O2D . NAD C 3 .   ? -3.695  16.979  18.672  1.00 33.63 1   C 1 
HETATM 2808 C C1D . NAD C 3 .   ? -3.265  16.021  16.553  1.00 39.36 1   C 1 
HETATM 2809 N N1N . NAD C 3 .   ? -4.170  15.989  15.401  1.00 45.82 1   C 1 
HETATM 2810 C C2N . NAD C 3 .   ? -4.248  17.071  14.610  1.00 42.01 1   C 1 
HETATM 2811 C C3N . NAD C 3 .   ? -5.086  17.058  13.534  1.00 39.69 1   C 1 
HETATM 2812 C C7N . NAD C 3 .   ? -5.167  18.227  12.617  1.00 35.86 1   C 1 
HETATM 2813 O O7N . NAD C 3 .   ? -6.123  18.347  11.838  1.00 36.78 1   C 1 
HETATM 2814 N N7N . NAD C 3 .   ? -4.191  19.132  12.665  1.00 35.64 1   C 1 
HETATM 2815 C C4N . NAD C 3 .   ? -5.861  15.943  13.254  1.00 39.79 1   C 1 
HETATM 2816 C C5N . NAD C 3 .   ? -5.761  14.867  14.075  1.00 37.54 1   C 1 
HETATM 2817 C C6N . NAD C 3 .   ? -4.923  14.880  15.140  1.00 40.49 1   C 1 
#
