# 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_tes120-189-a2a-gtp
#
_entry.id tes120-189-a2a-gtp
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-03 12:17:56)"
_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 72.75
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 31.43 1 1   
A GLU 2   2 35.77 1 2   
A PRO 3   2 42.52 1 3   
A ASP 4   2 40.05 1 4   
A VAL 5   2 46.78 1 5   
A SER 6   2 49.78 1 6   
A ILE 7   2 51.99 1 7   
A GLU 8   2 47.36 1 8   
A THR 9   2 47.30 1 9   
A LEU 10  2 51.55 1 10  
A SER 11  2 68.05 1 11  
A ILE 12  2 79.25 1 12  
A ILE 13  2 87.54 1 13  
A ARG 14  2 80.02 1 14  
A ILE 15  2 92.58 1 15  
A ALA 16  2 94.31 1 16  
A VAL 17  2 94.12 1 17  
A LEU 18  2 93.26 1 18  
A PRO 19  2 93.86 1 19  
A ILE 20  2 92.10 1 20  
A GLY 21  2 91.43 1 21  
A THR 22  2 87.70 1 22  
A ILE 23  2 90.65 1 23  
A PRO 24  2 92.89 1 24  
A PRO 25  2 92.25 1 25  
A THR 26  2 89.47 1 26  
A LEU 27  2 89.14 1 27  
A LEU 28  2 92.45 1 28  
A ARG 29  2 78.41 1 29  
A ASP 30  2 88.51 1 30  
A TYR 31  2 91.60 1 31  
A HIS 32  2 89.35 1 32  
A SER 33  2 91.67 1 33  
A MET 34  2 88.23 1 34  
A LEU 35  2 91.95 1 35  
A LEU 36  2 90.89 1 36  
A ARG 37  2 85.20 1 37  
A HIS 38  2 86.64 1 38  
A HIS 39  2 85.91 1 39  
A THR 40  2 86.08 1 40  
A ILE 41  2 83.27 1 41  
A ALA 42  2 81.41 1 42  
A LEU 43  2 75.33 1 43  
A SER 44  2 72.81 1 44  
A ALA 45  2 71.55 1 45  
A ILE 46  2 68.88 1 46  
A SER 47  2 59.89 1 47  
A SER 48  2 56.06 1 48  
A PHE 49  2 47.51 1 49  
A TYR 50  2 41.15 1 50  
A THR 51  2 43.99 1 51  
A GLU 52  2 35.57 1 52  
A HIS 53  2 36.54 1 53  
A GLN 54  2 46.17 1 54  
A LYS 55  2 47.68 1 55  
A SER 56  2 58.38 1 56  
A PRO 57  2 60.54 1 57  
A PHE 58  2 61.14 1 58  
A THR 59  2 56.84 1 59  
A ASN 60  2 55.38 1 60  
A GLN 61  2 55.04 1 61  
A PRO 62  2 58.82 1 62  
A TRP 63  2 57.81 1 63  
A ASP 64  2 59.78 1 64  
A SER 65  2 66.87 1 65  
A GLY 66  2 77.78 1 66  
A SER 67  2 81.12 1 67  
A LEU 68  2 82.27 1 68  
A ARG 69  2 75.45 1 69  
A PHE 70  2 90.49 1 70  
A LYS 71  2 84.05 1 71  
A PHE 72  2 92.72 1 72  
A VAL 73  2 89.67 1 73  
A LEU 74  2 86.79 1 74  
A GLY 75  2 83.20 1 75  
A GLY 76  2 78.82 1 76  
A SER 77  2 67.31 1 77  
A PRO 78  2 62.14 1 78  
A PRO 79  2 59.80 1 79  
A SER 80  2 60.08 1 80  
A PRO 81  2 60.51 1 81  
A TRP 82  2 54.03 1 82  
A GLU 83  2 53.82 1 83  
A ASP 84  2 51.47 1 84  
A PHE 85  2 49.60 1 85  
A GLN 86  2 51.64 1 86  
A SER 87  2 56.80 1 87  
A ASN 88  2 56.11 1 88  
A ARG 89  2 55.49 1 89  
A LYS 90  2 72.88 1 90  
A MET 91  2 84.22 1 91  
A LEU 92  2 87.26 1 92  
A ALA 93  2 93.20 1 93  
A VAL 94  2 93.05 1 94  
A ILE 95  2 94.66 1 95  
A GLY 96  2 95.64 1 96  
A LEU 97  2 94.76 1 97  
A CYS 98  2 93.41 1 98  
A HIS 99  2 91.38 1 99  
A CYS 100 2 90.30 1 100 
A PRO 101 2 91.12 1 101 
A SER 102 2 89.64 1 102 
A SER 103 2 88.62 1 103 
A PRO 104 2 86.47 1 104 
A ASP 105 2 85.19 1 105 
A LEU 106 2 85.92 1 106 
A ASP 107 2 84.14 1 107 
A SER 108 2 88.65 1 108 
A VAL 109 2 91.19 1 109 
A THR 110 2 87.96 1 110 
A GLU 111 2 82.35 1 111 
A LYS 112 2 88.30 1 112 
A PHE 113 2 93.39 1 113 
A ASN 114 2 89.46 1 114 
A VAL 115 2 91.80 1 115 
A ALA 116 2 92.67 1 116 
A CYS 117 2 91.61 1 117 
A LYS 118 2 83.26 1 118 
A SER 119 2 85.92 1 119 
A TYR 120 2 89.01 1 120 
A SER 121 2 84.07 1 121 
A SER 122 2 84.14 1 122 
A ALA 123 2 90.12 1 123 
A LEU 124 2 87.09 1 124 
A VAL 125 2 89.04 1 125 
A ARG 126 2 80.41 1 126 
A ARG 127 2 85.43 1 127 
A CYS 128 2 92.05 1 128 
A PHE 129 2 91.49 1 129 
A ALA 130 2 90.79 1 130 
A PHE 131 2 90.29 1 131 
A SER 132 2 86.02 1 132 
A PRO 133 2 82.82 1 133 
A GLY 134 2 80.07 1 134 
A ASP 135 2 69.25 1 135 
A SER 136 2 73.47 1 136 
A GLN 137 2 76.84 1 137 
A LEU 138 2 70.11 1 138 
A GLU 139 2 59.52 1 139 
A ASP 140 2 58.59 1 140 
A GLY 141 2 56.47 1 141 
A ASP 142 2 47.24 1 142 
A LYS 143 2 47.21 1 143 
A LYS 144 2 52.41 1 144 
A GLY 145 2 64.04 1 145 
A GLU 146 2 57.00 1 146 
A ASN 147 2 76.10 1 147 
A LEU 148 2 83.76 1 148 
A ILE 149 2 81.50 1 149 
A LEU 150 2 80.69 1 150 
A PHE 151 2 82.87 1 151 
A PRO 152 2 76.19 1 152 
A PRO 153 2 73.59 1 153 
A SER 154 2 70.75 1 154 
A ASP 155 2 70.99 1 155 
A LYS 156 2 72.92 1 156 
A GLN 157 2 69.17 1 157 
A THR 158 2 74.20 1 158 
A GLN 159 2 79.61 1 159 
A GLU 160 2 80.63 1 160 
A PHE 161 2 70.00 1 161 
A HIS 162 2 75.46 1 162 
A LEU 163 2 88.01 1 163 
A GLN 164 2 80.57 1 164 
A THR 165 2 78.10 1 165 
A MET 166 2 80.27 1 166 
A MET 167 2 87.54 1 167 
A GLN 168 2 78.76 1 168 
A ASP 169 2 76.79 1 169 
A ILE 170 2 87.54 1 170 
A ALA 171 2 86.33 1 171 
A ALA 172 2 81.12 1 172 
A SER 173 2 81.35 1 173 
A LEU 174 2 85.78 1 174 
A LEU 175 2 78.63 1 175 
A MET 176 2 72.82 1 176 
A GLU 177 2 78.94 1 177 
A PHE 178 2 79.40 1 178 
A GLU 179 2 70.02 1 179 
A LYS 180 2 72.35 1 180 
A TRP 181 2 68.98 1 181 
A VAL 182 2 73.80 1 182 
A LEU 183 2 72.69 1 183 
A GLN 184 2 69.39 1 184 
A ALA 185 2 73.01 1 185 
A GLU 186 2 63.05 1 186 
A SER 187 2 66.36 1 187 
A ALA 188 2 62.46 1 188 
A GLY 189 2 48.68 1 189 
B MET 1   2 19.23 1 190 
B ALA 2   2 24.54 1 191 
B ARG 3   2 24.86 1 192 
B ARG 4   2 30.62 1 193 
B PRO 5   2 36.80 1 194 
B ASP 6   2 43.23 1 195 
B GLU 7   2 48.38 1 196 
B GLU 8   2 57.19 1 197 
B TYR 9   2 71.58 1 198 
B ASP 10  2 81.77 1 199 
B TYR 11  2 82.00 1 200 
B LEU 12  2 80.77 1 201 
B PHE 13  2 89.21 1 202 
B LYS 14  2 87.63 1 203 
B VAL 15  2 91.78 1 204 
B VAL 16  2 90.60 1 205 
B LEU 17  2 87.35 1 206 
B ILE 18  2 88.39 1 207 
B GLY 19  2 87.54 1 208 
B ASP 20  2 84.20 1 209 
B SER 21  2 78.48 1 210 
B GLY 22  2 81.99 1 211 
B VAL 23  2 86.50 1 212 
B GLY 24  2 86.17 1 213 
B LYS 25  2 83.28 1 214 
B SER 26  2 79.35 1 215 
B ASN 27  2 78.03 1 216 
B LEU 28  2 86.08 1 217 
B LEU 29  2 81.07 1 218 
B SER 30  2 78.37 1 219 
B ARG 31  2 73.77 1 220 
B PHE 32  2 80.97 1 221 
B THR 33  2 71.69 1 222 
B ARG 34  2 54.85 1 223 
B ASN 35  2 56.37 1 224 
B GLU 36  2 46.49 1 225 
B PHE 37  2 44.22 1 226 
B CYS 38  2 39.72 1 227 
B LEU 39  2 34.89 1 228 
B GLU 40  2 34.10 1 229 
B SER 41  2 38.39 1 230 
B LYS 42  2 36.52 1 231 
B SER 43  2 39.88 1 232 
B THR 44  2 43.10 1 233 
B ILE 45  2 45.27 1 234 
B GLY 46  2 58.77 1 235 
B VAL 47  2 65.15 1 236 
B GLU 48  2 65.35 1 237 
B PHE 49  2 68.88 1 238 
B ALA 50  2 78.70 1 239 
B THR 51  2 75.65 1 240 
B ARG 52  2 75.67 1 241 
B THR 53  2 80.03 1 242 
B LEU 54  2 83.14 1 243 
B GLN 55  2 84.21 1 244 
B VAL 56  2 89.39 1 245 
B GLU 57  2 84.47 1 246 
B GLY 58  2 89.38 1 247 
B ARG 59  2 80.00 1 248 
B THR 60  2 85.60 1 249 
B VAL 61  2 87.59 1 250 
B LYS 62  2 77.97 1 251 
B ALA 63  2 87.14 1 252 
B GLN 64  2 79.21 1 253 
B ILE 65  2 84.45 1 254 
B TRP 66  2 77.42 1 255 
B ASP 67  2 78.95 1 256 
B THR 68  2 68.10 1 257 
B ALA 69  2 61.54 1 258 
B GLY 70  2 58.16 1 259 
B GLN 71  2 45.66 1 260 
B GLU 72  2 49.10 1 261 
B ARG 73  2 47.65 1 262 
B TYR 74  2 56.36 1 263 
B ARG 75  2 55.69 1 264 
B ALA 76  2 60.15 1 265 
B ILE 77  2 55.45 1 266 
B THR 78  2 60.42 1 267 
B SER 79  2 68.22 1 268 
B ALA 80  2 73.59 1 269 
B TYR 81  2 76.66 1 270 
B TYR 82  2 81.72 1 271 
B ARG 83  2 67.66 1 272 
B GLY 84  2 84.95 1 273 
B ALA 85  2 90.68 1 274 
B LEU 86  2 91.08 1 275 
B GLY 87  2 95.41 1 276 
B ALA 88  2 95.90 1 277 
B LEU 89  2 93.03 1 278 
B LEU 90  2 92.88 1 279 
B VAL 91  2 93.56 1 280 
B TYR 92  2 94.94 1 281 
B ASP 93  2 91.35 1 282 
B VAL 94  2 90.72 1 283 
B THR 95  2 90.62 1 284 
B LYS 96  2 84.29 1 285 
B PRO 97  2 92.99 1 286 
B THR 98  2 87.35 1 287 
B THR 99  2 91.71 1 288 
B PHE 100 2 95.15 1 289 
B GLU 101 2 86.95 1 290 
B ASN 102 2 86.85 1 291 
B VAL 103 2 92.81 1 292 
B SER 104 2 90.00 1 293 
B ARG 105 2 71.41 1 294 
B TRP 106 2 85.15 1 295 
B LEU 107 2 91.11 1 296 
B LYS 108 2 80.37 1 297 
B GLU 109 2 79.37 1 298 
B LEU 110 2 87.73 1 299 
B ARG 111 2 86.87 1 300 
B ASP 112 2 83.07 1 301 
B HIS 113 2 78.87 1 302 
B ALA 114 2 88.54 1 303 
B ASP 115 2 84.72 1 304 
B SER 116 2 88.00 1 305 
B ASN 117 2 85.24 1 306 
B ILE 118 2 93.08 1 307 
B VAL 119 2 94.21 1 308 
B ILE 120 2 95.30 1 309 
B MET 121 2 92.89 1 310 
B LEU 122 2 95.96 1 311 
B ILE 123 2 94.20 1 312 
B GLY 124 2 93.82 1 313 
B ASN 125 2 86.46 1 314 
B LYS 126 2 71.40 1 315 
B THR 127 2 70.65 1 316 
B ASP 128 2 70.22 1 317 
B LEU 129 2 70.74 1 318 
B LYS 130 2 66.61 1 319 
B HIS 131 2 72.40 1 320 
B LEU 132 2 81.66 1 321 
B ARG 133 2 83.03 1 322 
B ALA 134 2 90.83 1 323 
B VAL 135 2 90.83 1 324 
B ALA 136 2 92.61 1 325 
B THR 137 2 90.63 1 326 
B GLU 138 2 84.60 1 327 
B ASP 139 2 92.52 1 328 
B ALA 140 2 95.46 1 329 
B GLN 141 2 87.82 1 330 
B SER 142 2 93.98 1 331 
B TYR 143 2 95.08 1 332 
B ALA 144 2 96.15 1 333 
B GLU 145 2 87.48 1 334 
B LYS 146 2 85.77 1 335 
B GLU 147 2 92.98 1 336 
B GLY 148 2 93.87 1 337 
B LEU 149 2 94.19 1 338 
B SER 150 2 93.33 1 339 
B PHE 151 2 93.63 1 340 
B ILE 152 2 90.33 1 341 
B GLU 153 2 89.35 1 342 
B THR 154 2 86.66 1 343 
B SER 155 2 82.02 1 344 
B ALA 156 2 76.08 1 345 
B LEU 157 2 69.07 1 346 
B GLU 158 2 66.99 1 347 
B ALA 159 2 75.61 1 348 
B LEU 160 2 74.49 1 349 
B ASN 161 2 82.36 1 350 
B VAL 162 2 86.23 1 351 
B GLU 163 2 80.48 1 352 
B LYS 164 2 83.69 1 353 
B ALA 165 2 92.14 1 354 
B PHE 166 2 86.89 1 355 
B GLN 167 2 83.59 1 356 
B THR 168 2 91.84 1 357 
B ILE 169 2 93.72 1 358 
B LEU 170 2 93.14 1 359 
B SER 171 2 92.08 1 360 
B GLU 172 2 86.73 1 361 
B VAL 173 2 93.02 1 362 
B TYR 174 2 89.69 1 363 
B ARG 175 2 80.78 1 364 
B ILE 176 2 85.93 1 365 
B ILE 177 2 81.86 1 366 
B SER 178 2 80.60 1 367 
B LYS 179 2 72.36 1 368 
B LYS 180 2 67.01 1 369 
B SER 181 2 69.44 1 370 
B ILE 182 2 61.83 1 371 
B SER 183 2 63.55 1 372 
B SER 184 2 59.61 1 373 
B ASP 185 2 52.94 1 374 
B GLN 186 2 47.76 1 375 
B THR 187 2 45.75 1 376 
B THR 188 2 40.47 1 377 
B ALA 189 2 40.24 1 378 
B ASN 190 2 36.66 1 379 
B ALA 191 2 37.05 1 380 
B ASN 192 2 32.30 1 381 
B ILE 193 2 33.30 1 382 
B LYS 194 2 30.27 1 383 
B GLU 195 2 32.39 1 384 
B GLY 196 2 34.56 1 385 
B GLN 197 2 32.16 1 386 
B THR 198 2 28.13 1 387 
B ILE 199 2 30.60 1 388 
B ASP 200 2 32.70 1 389 
B VAL 201 2 31.25 1 390 
B ALA 202 2 29.52 1 391 
B ALA 203 2 32.00 1 392 
B THR 204 2 31.63 1 393 
B SER 205 2 33.84 1 394 
B GLU 206 2 37.96 1 395 
B SER 207 2 37.02 1 396 
B ASN 208 2 34.55 1 397 
B ALA 209 2 37.09 1 398 
B LYS 210 2 34.94 1 399 
B LYS 211 2 35.82 1 400 
B PRO 212 2 41.53 1 401 
B CYS 213 2 31.56 1 402 
B CYS 214 2 31.33 1 403 
B SER 215 2 35.02 1 404 
B SER 216 2 31.98 1 405 
B SER 217 2 31.42 1 406 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -9.027  13.257  -31.761 1.00 31.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.972  13.176  -30.625 1.00 33.86 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -10.624 14.538  -30.525 1.00 35.90 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.932  15.511  -30.778 1.00 34.11 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -9.251  12.821  -29.317 1.00 33.51 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -8.894  11.332  -29.239 1.00 30.48 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -7.934  10.917  -27.756 1.00 27.61 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -7.824  9.121   -27.898 1.00 24.58 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? -11.927 14.620  -30.254 1.00 38.12 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? -12.549 15.931  -30.063 1.00 39.99 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? -11.956 16.584  -28.807 1.00 40.72 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? -11.684 15.868  -27.840 1.00 38.53 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? -14.075 15.804  -29.973 1.00 38.83 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? -14.692 15.503  -31.347 1.00 34.34 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? -16.220 15.344  -31.322 1.00 31.66 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? -16.829 15.535  -32.392 1.00 29.00 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? -16.753 14.963  -30.258 1.00 30.72 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -11.696 17.904  -28.818 1.00 42.71 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -10.990 18.587  -27.729 1.00 43.86 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -11.739 18.537  -26.394 1.00 45.97 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -11.110 18.549  -25.346 1.00 43.90 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -10.782 20.023  -28.234 1.00 40.79 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -11.858 20.210  -29.298 1.00 39.19 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -12.006 18.825  -29.900 1.00 41.20 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -13.067 18.423  -26.437 1.00 43.32 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -13.929 18.355  -25.251 1.00 43.98 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -13.993 16.962  -24.600 1.00 45.45 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -14.944 16.642  -23.882 1.00 42.52 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -15.334 18.872  -25.601 1.00 41.47 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -15.403 20.382  -25.828 1.00 37.06 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -14.539 21.108  -25.296 1.00 33.99 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -16.352 20.795  -26.526 1.00 32.63 4   A 1 
ATOM 33   N N   . VAL A 1 5   ? -13.010 16.101  -24.839 1.00 47.89 5   A 1 
ATOM 34   C CA  . VAL A 1 5   ? -12.950 14.805  -24.154 1.00 49.13 5   A 1 
ATOM 35   C C   . VAL A 1 5   ? -12.509 15.032  -22.714 1.00 50.53 5   A 1 
ATOM 36   O O   . VAL A 1 5   ? -11.328 14.941  -22.377 1.00 48.76 5   A 1 
ATOM 37   C CB  . VAL A 1 5   ? -12.090 13.760  -24.889 1.00 46.72 5   A 1 
ATOM 38   C CG1 . VAL A 1 5   ? -12.175 12.399  -24.190 1.00 42.45 5   A 1 
ATOM 39   C CG2 . VAL A 1 5   ? -12.580 13.545  -26.326 1.00 41.97 5   A 1 
ATOM 40   N N   . SER A 1 6   ? -13.474 15.312  -21.853 1.00 50.32 6   A 1 
ATOM 41   C CA  . SER A 1 6   ? -13.255 15.289  -20.415 1.00 51.41 6   A 1 
ATOM 42   C C   . SER A 1 6   ? -12.969 13.852  -19.957 1.00 52.39 6   A 1 
ATOM 43   O O   . SER A 1 6   ? -13.470 12.882  -20.535 1.00 50.74 6   A 1 
ATOM 44   C CB  . SER A 1 6   ? -14.420 15.953  -19.668 1.00 49.06 6   A 1 
ATOM 45   O OG  . SER A 1 6   ? -15.469 15.047  -19.394 1.00 44.74 6   A 1 
ATOM 46   N N   . ILE A 1 7   ? -12.170 13.688  -18.907 1.00 55.22 7   A 1 
ATOM 47   C CA  . ILE A 1 7   ? -11.928 12.351  -18.334 1.00 54.62 7   A 1 
ATOM 48   C C   . ILE A 1 7   ? -13.252 11.726  -17.864 1.00 54.93 7   A 1 
ATOM 49   O O   . ILE A 1 7   ? -13.428 10.512  -17.951 1.00 52.51 7   A 1 
ATOM 50   C CB  . ILE A 1 7   ? -10.878 12.411  -17.201 1.00 52.94 7   A 1 
ATOM 51   C CG1 . ILE A 1 7   ? -9.507  12.846  -17.765 1.00 50.37 7   A 1 
ATOM 52   C CG2 . ILE A 1 7   ? -10.734 11.046  -16.502 1.00 49.58 7   A 1 
ATOM 53   C CD1 . ILE A 1 7   ? -8.455  13.120  -16.685 1.00 45.73 7   A 1 
ATOM 54   N N   . GLU A 1 8   ? -14.217 12.541  -17.451 1.00 54.04 8   A 1 
ATOM 55   C CA  . GLU A 1 8   ? -15.566 12.061  -17.105 1.00 53.43 8   A 1 
ATOM 56   C C   . GLU A 1 8   ? -16.331 11.510  -18.312 1.00 54.14 8   A 1 
ATOM 57   O O   . GLU A 1 8   ? -17.101 10.557  -18.176 1.00 50.42 8   A 1 
ATOM 58   C CB  . GLU A 1 8   ? -16.404 13.193  -16.507 1.00 49.56 8   A 1 
ATOM 59   C CG  . GLU A 1 8   ? -15.911 13.645  -15.135 1.00 45.22 8   A 1 
ATOM 60   C CD  . GLU A 1 8   ? -16.907 14.589  -14.453 1.00 42.29 8   A 1 
ATOM 61   O OE1 . GLU A 1 8   ? -16.981 14.548  -13.202 1.00 38.07 8   A 1 
ATOM 62   O OE2 . GLU A 1 8   ? -17.605 15.342  -15.171 1.00 39.04 8   A 1 
ATOM 63   N N   . THR A 1 9   ? -16.123 12.102  -19.489 1.00 51.19 9   A 1 
ATOM 64   C CA  . THR A 1 9   ? -16.716 11.618  -20.738 1.00 50.51 9   A 1 
ATOM 65   C C   . THR A 1 9   ? -15.923 10.478  -21.356 1.00 51.64 9   A 1 
ATOM 66   O O   . THR A 1 9   ? -16.403 9.860   -22.308 1.00 48.17 9   A 1 
ATOM 67   C CB  . THR A 1 9   ? -16.926 12.727  -21.776 1.00 46.24 9   A 1 
ATOM 68   O OG1 . THR A 1 9   ? -15.749 13.439  -22.040 1.00 42.19 9   A 1 
ATOM 69   C CG2 . THR A 1 9   ? -17.994 13.726  -21.335 1.00 41.18 9   A 1 
ATOM 70   N N   . LEU A 1 10  ? -14.735 10.158  -20.812 1.00 56.05 10  A 1 
ATOM 71   C CA  . LEU A 1 10  ? -14.037 8.939   -21.188 1.00 56.35 10  A 1 
ATOM 72   C C   . LEU A 1 10  ? -14.960 7.770   -20.894 1.00 59.35 10  A 1 
ATOM 73   O O   . LEU A 1 10  ? -15.343 7.472   -19.762 1.00 56.02 10  A 1 
ATOM 74   C CB  . LEU A 1 10  ? -12.677 8.800   -20.482 1.00 51.38 10  A 1 
ATOM 75   C CG  . LEU A 1 10  ? -11.549 9.601   -21.153 1.00 47.63 10  A 1 
ATOM 76   C CD1 . LEU A 1 10  ? -10.345 9.696   -20.230 1.00 44.18 10  A 1 
ATOM 77   C CD2 . LEU A 1 10  ? -11.081 8.947   -22.453 1.00 41.43 10  A 1 
ATOM 78   N N   . SER A 1 11  ? -15.317 7.106   -21.979 1.00 69.72 11  A 1 
ATOM 79   C CA  . SER A 1 11  ? -16.114 5.902   -21.939 1.00 71.55 11  A 1 
ATOM 80   C C   . SER A 1 11  ? -15.476 4.869   -21.015 1.00 77.47 11  A 1 
ATOM 81   O O   . SER A 1 11  ? -14.274 4.872   -20.767 1.00 75.24 11  A 1 
ATOM 82   C CB  . SER A 1 11  ? -16.257 5.355   -23.351 1.00 62.52 11  A 1 
ATOM 83   O OG  . SER A 1 11  ? -14.992 5.039   -23.889 1.00 51.81 11  A 1 
ATOM 84   N N   . ILE A 1 12  ? -16.299 3.953   -20.540 1.00 81.19 12  A 1 
ATOM 85   C CA  . ILE A 1 12  ? -15.876 2.850   -19.674 1.00 84.72 12  A 1 
ATOM 86   C C   . ILE A 1 12  ? -14.616 2.182   -20.243 1.00 86.80 12  A 1 
ATOM 87   O O   . ILE A 1 12  ? -14.659 1.577   -21.318 1.00 85.74 12  A 1 
ATOM 88   C CB  . ILE A 1 12  ? -17.022 1.833   -19.529 1.00 82.07 12  A 1 
ATOM 89   C CG1 . ILE A 1 12  ? -18.251 2.479   -18.843 1.00 73.93 12  A 1 
ATOM 90   C CG2 . ILE A 1 12  ? -16.561 0.592   -18.752 1.00 73.04 12  A 1 
ATOM 91   C CD1 . ILE A 1 12  ? -19.509 1.608   -18.874 1.00 66.47 12  A 1 
ATOM 92   N N   . ILE A 1 13  ? -13.528 2.247   -19.485 1.00 89.01 13  A 1 
ATOM 93   C CA  . ILE A 1 13  ? -12.247 1.645   -19.845 1.00 89.82 13  A 1 
ATOM 94   C C   . ILE A 1 13  ? -12.367 0.137   -19.691 1.00 90.90 13  A 1 
ATOM 95   O O   . ILE A 1 13  ? -12.693 -0.375  -18.621 1.00 90.41 13  A 1 
ATOM 96   C CB  . ILE A 1 13  ? -11.111 2.234   -18.995 1.00 88.32 13  A 1 
ATOM 97   C CG1 . ILE A 1 13  ? -10.952 3.734   -19.326 1.00 85.93 13  A 1 
ATOM 98   C CG2 . ILE A 1 13  ? -9.798  1.477   -19.232 1.00 85.44 13  A 1 
ATOM 99   C CD1 . ILE A 1 13  ? -9.967  4.461   -18.415 1.00 80.50 13  A 1 
ATOM 100  N N   . ARG A 1 14  ? -12.098 -0.584  -20.766 1.00 91.80 14  A 1 
ATOM 101  C CA  . ARG A 1 14  ? -12.155 -2.043  -20.752 1.00 91.75 14  A 1 
ATOM 102  C C   . ARG A 1 14  ? -10.824 -2.618  -20.301 1.00 92.59 14  A 1 
ATOM 103  O O   . ARG A 1 14  ? -9.779  -2.251  -20.829 1.00 91.78 14  A 1 
ATOM 104  C CB  . ARG A 1 14  ? -12.567 -2.581  -22.118 1.00 90.02 14  A 1 
ATOM 105  C CG  . ARG A 1 14  ? -13.994 -2.148  -22.475 1.00 85.08 14  A 1 
ATOM 106  C CD  . ARG A 1 14  ? -14.392 -2.799  -23.787 1.00 80.26 14  A 1 
ATOM 107  N NE  . ARG A 1 14  ? -15.752 -2.404  -24.181 1.00 72.18 14  A 1 
ATOM 108  C CZ  . ARG A 1 14  ? -16.562 -3.109  -24.947 1.00 66.32 14  A 1 
ATOM 109  N NH1 . ARG A 1 14  ? -16.225 -4.271  -25.424 1.00 59.85 14  A 1 
ATOM 110  N NH2 . ARG A 1 14  ? -17.730 -2.634  -25.257 1.00 58.60 14  A 1 
ATOM 111  N N   . ILE A 1 15  ? -10.894 -3.545  -19.362 1.00 93.00 15  A 1 
ATOM 112  C CA  . ILE A 1 15  ? -9.740  -4.259  -18.822 1.00 93.92 15  A 1 
ATOM 113  C C   . ILE A 1 15  ? -9.947  -5.754  -19.049 1.00 94.20 15  A 1 
ATOM 114  O O   . ILE A 1 15  ? -10.913 -6.335  -18.554 1.00 93.31 15  A 1 
ATOM 115  C CB  . ILE A 1 15  ? -9.506  -3.915  -17.337 1.00 93.73 15  A 1 
ATOM 116  C CG1 . ILE A 1 15  ? -9.419  -2.382  -17.137 1.00 91.63 15  A 1 
ATOM 117  C CG2 . ILE A 1 15  ? -8.239  -4.627  -16.850 1.00 91.40 15  A 1 
ATOM 118  C CD1 . ILE A 1 15  ? -9.018  -1.930  -15.731 1.00 89.46 15  A 1 
ATOM 119  N N   . ALA A 1 16  ? -9.045  -6.371  -19.792 1.00 94.45 16  A 1 
ATOM 120  C CA  . ALA A 1 16  ? -9.019  -7.821  -19.929 1.00 94.33 16  A 1 
ATOM 121  C C   . ALA A 1 16  ? -8.503  -8.450  -18.633 1.00 95.06 16  A 1 
ATOM 122  O O   . ALA A 1 16  ? -7.474  -8.032  -18.111 1.00 94.54 16  A 1 
ATOM 123  C CB  . ALA A 1 16  ? -8.160  -8.203  -21.135 1.00 93.18 16  A 1 
ATOM 124  N N   . VAL A 1 17  ? -9.202  -9.453  -18.124 1.00 95.09 17  A 1 
ATOM 125  C CA  . VAL A 1 17  ? -8.805  -10.192 -16.919 1.00 95.33 17  A 1 
ATOM 126  C C   . VAL A 1 17  ? -8.496  -11.628 -17.314 1.00 95.32 17  A 1 
ATOM 127  O O   . VAL A 1 17  ? -9.393  -12.382 -17.686 1.00 94.08 17  A 1 
ATOM 128  C CB  . VAL A 1 17  ? -9.882  -10.118 -15.827 1.00 94.90 17  A 1 
ATOM 129  C CG1 . VAL A 1 17  ? -9.418  -10.850 -14.567 1.00 91.97 17  A 1 
ATOM 130  C CG2 . VAL A 1 17  ? -10.202 -8.672  -15.445 1.00 92.14 17  A 1 
ATOM 131  N N   . LEU A 1 18  ? -7.225  -11.998 -17.248 1.00 95.32 18  A 1 
ATOM 132  C CA  . LEU A 1 18  ? -6.717  -13.266 -17.758 1.00 95.31 18  A 1 
ATOM 133  C C   . LEU A 1 18  ? -6.252  -14.158 -16.603 1.00 95.76 18  A 1 
ATOM 134  O O   . LEU A 1 18  ? -5.328  -13.776 -15.889 1.00 94.45 18  A 1 
ATOM 135  C CB  . LEU A 1 18  ? -5.572  -13.001 -18.749 1.00 93.93 18  A 1 
ATOM 136  C CG  . LEU A 1 18  ? -5.911  -12.048 -19.914 1.00 92.65 18  A 1 
ATOM 137  C CD1 . LEU A 1 18  ? -4.700  -11.922 -20.827 1.00 89.45 18  A 1 
ATOM 138  C CD2 . LEU A 1 18  ? -7.104  -12.534 -20.739 1.00 89.20 18  A 1 
ATOM 139  N N   . PRO A 1 19  ? -6.840  -15.344 -16.407 1.00 95.37 19  A 1 
ATOM 140  C CA  . PRO A 1 19  ? -6.274  -16.313 -15.478 1.00 94.95 19  A 1 
ATOM 141  C C   . PRO A 1 19  ? -4.946  -16.848 -16.029 1.00 94.91 19  A 1 
ATOM 142  O O   . PRO A 1 19  ? -4.882  -17.342 -17.157 1.00 93.38 19  A 1 
ATOM 143  C CB  . PRO A 1 19  ? -7.343  -17.394 -15.331 1.00 93.61 19  A 1 
ATOM 144  C CG  . PRO A 1 19  ? -8.095  -17.348 -16.663 1.00 90.66 19  A 1 
ATOM 145  C CD  . PRO A 1 19  ? -8.012  -15.880 -17.073 1.00 94.12 19  A 1 
ATOM 146  N N   . ILE A 1 20  ? -3.884  -16.767 -15.228 1.00 94.28 20  A 1 
ATOM 147  C CA  . ILE A 1 20  ? -2.547  -17.256 -15.566 1.00 94.20 20  A 1 
ATOM 148  C C   . ILE A 1 20  ? -2.242  -18.500 -14.733 1.00 93.59 20  A 1 
ATOM 149  O O   . ILE A 1 20  ? -2.283  -18.478 -13.505 1.00 90.80 20  A 1 
ATOM 150  C CB  . ILE A 1 20  ? -1.484  -16.157 -15.384 1.00 93.65 20  A 1 
ATOM 151  C CG1 . ILE A 1 20  ? -1.828  -14.845 -16.124 1.00 91.23 20  A 1 
ATOM 152  C CG2 . ILE A 1 20  ? -0.101  -16.660 -15.830 1.00 91.65 20  A 1 
ATOM 153  C CD1 . ILE A 1 20  ? -1.995  -14.968 -17.649 1.00 87.37 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? -1.920  -19.592 -15.420 1.00 91.80 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? -1.754  -20.887 -14.776 1.00 91.61 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? -3.084  -21.495 -14.325 1.00 92.87 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? -4.159  -21.134 -14.806 1.00 89.46 21  A 1 
ATOM 158  N N   . THR A 1 22  ? -3.000  -22.457 -13.411 1.00 92.24 22  A 1 
ATOM 159  C CA  . THR A 1 22  ? -4.179  -23.150 -12.882 1.00 92.80 22  A 1 
ATOM 160  C C   . THR A 1 22  ? -4.717  -22.400 -11.671 1.00 93.34 22  A 1 
ATOM 161  O O   . THR A 1 22  ? -4.010  -22.230 -10.682 1.00 90.50 22  A 1 
ATOM 162  C CB  . THR A 1 22  ? -3.847  -24.599 -12.511 1.00 90.39 22  A 1 
ATOM 163  O OG1 . THR A 1 22  ? -3.257  -25.246 -13.617 1.00 78.78 22  A 1 
ATOM 164  C CG2 . THR A 1 22  ? -5.091  -25.403 -12.146 1.00 75.87 22  A 1 
ATOM 165  N N   . ILE A 1 23  ? -5.981  -21.991 -11.737 1.00 92.86 23  A 1 
ATOM 166  C CA  . ILE A 1 23  ? -6.667  -21.351 -10.612 1.00 93.61 23  A 1 
ATOM 167  C C   . ILE A 1 23  ? -7.928  -22.157 -10.299 1.00 93.95 23  A 1 
ATOM 168  O O   . ILE A 1 23  ? -8.755  -22.350 -11.195 1.00 92.42 23  A 1 
ATOM 169  C CB  . ILE A 1 23  ? -6.994  -19.869 -10.893 1.00 92.67 23  A 1 
ATOM 170  C CG1 . ILE A 1 23  ? -5.745  -19.104 -11.383 1.00 87.44 23  A 1 
ATOM 171  C CG2 . ILE A 1 23  ? -7.565  -19.222 -9.616  1.00 86.36 23  A 1 
ATOM 172  C CD1 . ILE A 1 23  ? -5.994  -17.626 -11.680 1.00 85.86 23  A 1 
ATOM 173  N N   . PRO A 1 24  ? -8.119  -22.618 -9.051  1.00 94.23 24  A 1 
ATOM 174  C CA  . PRO A 1 24  ? -9.365  -23.261 -8.652  1.00 93.51 24  A 1 
ATOM 175  C C   . PRO A 1 24  ? -10.575 -22.366 -8.968  1.00 93.98 24  A 1 
ATOM 176  O O   . PRO A 1 24  ? -10.561 -21.183 -8.631  1.00 93.28 24  A 1 
ATOM 177  C CB  . PRO A 1 24  ? -9.222  -23.524 -7.151  1.00 92.25 24  A 1 
ATOM 178  C CG  . PRO A 1 24  ? -7.713  -23.619 -6.946  1.00 90.34 24  A 1 
ATOM 179  C CD  . PRO A 1 24  ? -7.164  -22.621 -7.957  1.00 92.62 24  A 1 
ATOM 180  N N   . PRO A 1 25  ? -11.672 -22.902 -9.547  1.00 93.83 25  A 1 
ATOM 181  C CA  . PRO A 1 25  ? -12.803 -22.070 -9.990  1.00 93.19 25  A 1 
ATOM 182  C C   . PRO A 1 25  ? -13.472 -21.235 -8.889  1.00 93.63 25  A 1 
ATOM 183  O O   . PRO A 1 25  ? -14.086 -20.205 -9.171  1.00 92.53 25  A 1 
ATOM 184  C CB  . PRO A 1 25  ? -13.809 -23.059 -10.589 1.00 91.91 25  A 1 
ATOM 185  C CG  . PRO A 1 25  ? -12.941 -24.222 -11.055 1.00 88.98 25  A 1 
ATOM 186  C CD  . PRO A 1 25  ? -11.831 -24.268 -10.009 1.00 91.69 25  A 1 
ATOM 187  N N   . THR A 1 26  ? -13.396 -21.690 -7.637  1.00 94.25 26  A 1 
ATOM 188  C CA  . THR A 1 26  ? -13.875 -20.943 -6.471  1.00 93.70 26  A 1 
ATOM 189  C C   . THR A 1 26  ? -13.012 -19.713 -6.215  1.00 93.67 26  A 1 
ATOM 190  O O   . THR A 1 26  ? -13.550 -18.610 -6.132  1.00 92.33 26  A 1 
ATOM 191  C CB  . THR A 1 26  ? -13.899 -21.833 -5.222  1.00 92.97 26  A 1 
ATOM 192  O OG1 . THR A 1 26  ? -12.679 -22.539 -5.125  1.00 81.11 26  A 1 
ATOM 193  C CG2 . THR A 1 26  ? -15.014 -22.879 -5.302  1.00 78.29 26  A 1 
ATOM 194  N N   . LEU A 1 27  ? -11.687 -19.878 -6.215  1.00 93.63 27  A 1 
ATOM 195  C CA  . LEU A 1 27  ? -10.740 -18.782 -6.015  1.00 92.95 27  A 1 
ATOM 196  C C   . LEU A 1 27  ? -10.760 -17.790 -7.178  1.00 93.39 27  A 1 
ATOM 197  O O   . LEU A 1 27  ? -10.731 -16.588 -6.945  1.00 92.52 27  A 1 
ATOM 198  C CB  . LEU A 1 27  ? -9.322  -19.338 -5.820  1.00 91.62 27  A 1 
ATOM 199  C CG  . LEU A 1 27  ? -9.116  -20.140 -4.522  1.00 86.46 27  A 1 
ATOM 200  C CD1 . LEU A 1 27  ? -7.689  -20.658 -4.478  1.00 81.43 27  A 1 
ATOM 201  C CD2 . LEU A 1 27  ? -9.360  -19.290 -3.275  1.00 81.12 27  A 1 
ATOM 202  N N   . LEU A 1 28  ? -10.896 -18.264 -8.416  1.00 94.03 28  A 1 
ATOM 203  C CA  . LEU A 1 28  ? -11.030 -17.375 -9.570  1.00 94.16 28  A 1 
ATOM 204  C C   . LEU A 1 28  ? -12.264 -16.471 -9.445  1.00 94.39 28  A 1 
ATOM 205  O O   . LEU A 1 28  ? -12.189 -15.276 -9.732  1.00 93.83 28  A 1 
ATOM 206  C CB  . LEU A 1 28  ? -11.073 -18.210 -10.858 1.00 93.66 28  A 1 
ATOM 207  C CG  . LEU A 1 28  ? -11.185 -17.365 -12.142 1.00 92.40 28  A 1 
ATOM 208  C CD1 . LEU A 1 28  ? -10.004 -16.417 -12.324 1.00 88.84 28  A 1 
ATOM 209  C CD2 . LEU A 1 28  ? -11.258 -18.288 -13.359 1.00 88.28 28  A 1 
ATOM 210  N N   . ARG A 1 29  ? -13.393 -17.032 -8.982  1.00 93.99 29  A 1 
ATOM 211  C CA  . ARG A 1 29  ? -14.598 -16.236 -8.711  1.00 93.52 29  A 1 
ATOM 212  C C   . ARG A 1 29  ? -14.376 -15.231 -7.584  1.00 93.69 29  A 1 
ATOM 213  O O   . ARG A 1 29  ? -14.803 -14.090 -7.731  1.00 93.12 29  A 1 
ATOM 214  C CB  . ARG A 1 29  ? -15.793 -17.146 -8.400  1.00 93.00 29  A 1 
ATOM 215  C CG  . ARG A 1 29  ? -16.373 -17.746 -9.686  1.00 80.64 29  A 1 
ATOM 216  C CD  . ARG A 1 29  ? -17.612 -18.598 -9.391  1.00 77.22 29  A 1 
ATOM 217  N NE  . ARG A 1 29  ? -17.263 -19.868 -8.747  1.00 67.89 29  A 1 
ATOM 218  C CZ  . ARG A 1 29  ? -18.118 -20.768 -8.282  1.00 60.30 29  A 1 
ATOM 219  N NH1 . ARG A 1 29  ? -19.411 -20.571 -8.332  1.00 54.34 29  A 1 
ATOM 220  N NH2 . ARG A 1 29  ? -17.688 -21.886 -7.769  1.00 54.81 29  A 1 
ATOM 221  N N   . ASP A 1 30  ? -13.692 -15.632 -6.522  1.00 93.92 30  A 1 
ATOM 222  C CA  . ASP A 1 30  ? -13.357 -14.735 -5.414  1.00 93.07 30  A 1 
ATOM 223  C C   . ASP A 1 30  ? -12.483 -13.571 -5.897  1.00 93.58 30  A 1 
ATOM 224  O O   . ASP A 1 30  ? -12.869 -12.415 -5.726  1.00 92.78 30  A 1 
ATOM 225  C CB  . ASP A 1 30  ? -12.690 -15.508 -4.259  1.00 91.70 30  A 1 
ATOM 226  C CG  . ASP A 1 30  ? -13.672 -16.240 -3.331  1.00 85.07 30  A 1 
ATOM 227  O OD1 . ASP A 1 30  ? -14.862 -16.371 -3.692  1.00 79.50 30  A 1 
ATOM 228  O OD2 . ASP A 1 30  ? -13.235 -16.609 -2.207  1.00 78.47 30  A 1 
ATOM 229  N N   . TYR A 1 31  ? -11.388 -13.845 -6.605  1.00 94.04 31  A 1 
ATOM 230  C CA  . TYR A 1 31  ? -10.495 -12.813 -7.152  1.00 94.06 31  A 1 
ATOM 231  C C   . TYR A 1 31  ? -11.208 -11.875 -8.133  1.00 94.45 31  A 1 
ATOM 232  O O   . TYR A 1 31  ? -11.069 -10.653 -8.055  1.00 94.04 31  A 1 
ATOM 233  C CB  . TYR A 1 31  ? -9.293  -13.472 -7.846  1.00 93.76 31  A 1 
ATOM 234  C CG  . TYR A 1 31  ? -8.410  -14.355 -6.989  1.00 93.40 31  A 1 
ATOM 235  C CD1 . TYR A 1 31  ? -8.212  -14.090 -5.619  1.00 89.77 31  A 1 
ATOM 236  C CD2 . TYR A 1 31  ? -7.754  -15.462 -7.572  1.00 89.56 31  A 1 
ATOM 237  C CE1 . TYR A 1 31  ? -7.381  -14.908 -4.841  1.00 88.73 31  A 1 
ATOM 238  C CE2 . TYR A 1 31  ? -6.917  -16.286 -6.804  1.00 88.28 31  A 1 
ATOM 239  C CZ  . TYR A 1 31  ? -6.734  -16.007 -5.434  1.00 90.57 31  A 1 
ATOM 240  O OH  . TYR A 1 31  ? -5.918  -16.807 -4.672  1.00 88.52 31  A 1 
ATOM 241  N N   . HIS A 1 32  ? -12.023 -12.433 -9.016  1.00 94.55 32  A 1 
ATOM 242  C CA  . HIS A 1 32  ? -12.816 -11.620 -9.934  1.00 94.60 32  A 1 
ATOM 243  C C   . HIS A 1 32  ? -13.843 -10.756 -9.188  1.00 94.94 32  A 1 
ATOM 244  O O   . HIS A 1 32  ? -14.025 -9.588  -9.523  1.00 94.55 32  A 1 
ATOM 245  C CB  . HIS A 1 32  ? -13.492 -12.536 -10.956 1.00 93.95 32  A 1 
ATOM 246  C CG  . HIS A 1 32  ? -14.305 -11.784 -11.973 1.00 92.34 32  A 1 
ATOM 247  N ND1 . HIS A 1 32  ? -15.673 -11.852 -12.132 1.00 80.74 32  A 1 
ATOM 248  C CD2 . HIS A 1 32  ? -13.839 -10.910 -12.924 1.00 80.09 32  A 1 
ATOM 249  C CE1 . HIS A 1 32  ? -16.016 -11.051 -13.155 1.00 83.00 32  A 1 
ATOM 250  N NE2 . HIS A 1 32  ? -14.930 -10.464 -13.663 1.00 84.73 32  A 1 
ATOM 251  N N   . SER A 1 33  ? -14.473 -11.285 -8.146  1.00 94.91 33  A 1 
ATOM 252  C CA  . SER A 1 33  ? -15.403 -10.510 -7.320  1.00 94.65 33  A 1 
ATOM 253  C C   . SER A 1 33  ? -14.713 -9.356  -6.586  1.00 94.61 33  A 1 
ATOM 254  O O   . SER A 1 33  ? -15.293 -8.277  -6.484  1.00 93.26 33  A 1 
ATOM 255  C CB  . SER A 1 33  ? -16.151 -11.419 -6.338  1.00 93.83 33  A 1 
ATOM 256  O OG  . SER A 1 33  ? -15.379 -11.736 -5.194  1.00 78.74 33  A 1 
ATOM 257  N N   . MET A 1 34  ? -13.471 -9.544  -6.154  1.00 94.32 34  A 1 
ATOM 258  C CA  . MET A 1 34  ? -12.658 -8.472  -5.571  1.00 93.63 34  A 1 
ATOM 259  C C   . MET A 1 34  ? -12.374 -7.374  -6.598  1.00 94.21 34  A 1 
ATOM 260  O O   . MET A 1 34  ? -12.606 -6.206  -6.305  1.00 93.23 34  A 1 
ATOM 261  C CB  . MET A 1 34  ? -11.343 -9.027  -5.007  1.00 91.90 34  A 1 
ATOM 262  C CG  . MET A 1 34  ? -11.541 -9.877  -3.750  1.00 84.07 34  A 1 
ATOM 263  S SD  . MET A 1 34  ? -10.025 -10.690 -3.164  1.00 82.49 34  A 1 
ATOM 264  C CE  . MET A 1 34  ? -9.057  -9.257  -2.633  1.00 72.02 34  A 1 
ATOM 265  N N   . LEU A 1 35  ? -11.978 -7.738  -7.817  1.00 94.53 35  A 1 
ATOM 266  C CA  . LEU A 1 35  ? -11.785 -6.759  -8.895  1.00 94.65 35  A 1 
ATOM 267  C C   . LEU A 1 35  ? -13.061 -5.953  -9.169  1.00 94.78 35  A 1 
ATOM 268  O O   . LEU A 1 35  ? -13.008 -4.731  -9.268  1.00 93.58 35  A 1 
ATOM 269  C CB  . LEU A 1 35  ? -11.337 -7.463  -10.185 1.00 93.87 35  A 1 
ATOM 270  C CG  . LEU A 1 35  ? -9.891  -7.988  -10.182 1.00 90.12 35  A 1 
ATOM 271  C CD1 . LEU A 1 35  ? -9.659  -8.810  -11.441 1.00 87.44 35  A 1 
ATOM 272  C CD2 . LEU A 1 35  ? -8.872  -6.846  -10.175 1.00 86.60 35  A 1 
ATOM 273  N N   . LEU A 1 36  ? -14.214 -6.615  -9.246  1.00 94.68 36  A 1 
ATOM 274  C CA  . LEU A 1 36  ? -15.496 -5.957  -9.520  1.00 94.18 36  A 1 
ATOM 275  C C   . LEU A 1 36  ? -15.871 -4.901  -8.472  1.00 93.85 36  A 1 
ATOM 276  O O   . LEU A 1 36  ? -16.524 -3.922  -8.827  1.00 92.38 36  A 1 
ATOM 277  C CB  . LEU A 1 36  ? -16.609 -7.009  -9.627  1.00 93.60 36  A 1 
ATOM 278  C CG  . LEU A 1 36  ? -16.573 -7.864  -10.908 1.00 89.92 36  A 1 
ATOM 279  C CD1 . LEU A 1 36  ? -17.664 -8.932  -10.815 1.00 84.44 36  A 1 
ATOM 280  C CD2 . LEU A 1 36  ? -16.810 -7.041  -12.172 1.00 84.08 36  A 1 
ATOM 281  N N   . ARG A 1 37  ? -15.437 -5.048  -7.220  1.00 93.70 37  A 1 
ATOM 282  C CA  . ARG A 1 37  ? -15.643 -4.032  -6.173  1.00 92.66 37  A 1 
ATOM 283  C C   . ARG A 1 37  ? -14.843 -2.747  -6.420  1.00 92.27 37  A 1 
ATOM 284  O O   . ARG A 1 37  ? -15.240 -1.688  -5.945  1.00 90.53 37  A 1 
ATOM 285  C CB  . ARG A 1 37  ? -15.347 -4.626  -4.787  1.00 91.69 37  A 1 
ATOM 286  C CG  . ARG A 1 37  ? -16.409 -5.674  -4.395  1.00 88.19 37  A 1 
ATOM 287  C CD  . ARG A 1 37  ? -16.304 -6.108  -2.931  1.00 86.23 37  A 1 
ATOM 288  N NE  . ARG A 1 37  ? -15.115 -6.923  -2.638  1.00 81.67 37  A 1 
ATOM 289  C CZ  . ARG A 1 37  ? -14.985 -8.236  -2.693  1.00 78.71 37  A 1 
ATOM 290  N NH1 . ARG A 1 37  ? -15.915 -9.013  -3.176  1.00 69.59 37  A 1 
ATOM 291  N NH2 . ARG A 1 37  ? -13.910 -8.803  -2.220  1.00 71.92 37  A 1 
ATOM 292  N N   . HIS A 1 38  ? -13.798 -2.822  -7.237  1.00 92.78 38  A 1 
ATOM 293  C CA  . HIS A 1 38  ? -12.933 -1.696  -7.602  1.00 91.56 38  A 1 
ATOM 294  C C   . HIS A 1 38  ? -13.135 -1.249  -9.060  1.00 91.69 38  A 1 
ATOM 295  O O   . HIS A 1 38  ? -12.211 -0.795  -9.724  1.00 89.71 38  A 1 
ATOM 296  C CB  . HIS A 1 38  ? -11.479 -2.048  -7.264  1.00 90.16 38  A 1 
ATOM 297  C CG  . HIS A 1 38  ? -11.297 -2.408  -5.816  1.00 88.54 38  A 1 
ATOM 298  N ND1 . HIS A 1 38  ? -11.507 -1.571  -4.736  1.00 79.50 38  A 1 
ATOM 299  C CD2 . HIS A 1 38  ? -11.007 -3.650  -5.313  1.00 79.66 38  A 1 
ATOM 300  C CE1 . HIS A 1 38  ? -11.348 -2.293  -3.618  1.00 80.89 38  A 1 
ATOM 301  N NE2 . HIS A 1 38  ? -11.037 -3.559  -3.931  1.00 81.88 38  A 1 
ATOM 302  N N   . HIS A 1 39  ? -14.368 -1.384  -9.581  1.00 92.06 39  A 1 
ATOM 303  C CA  . HIS A 1 39  ? -14.686 -0.985  -10.958 1.00 91.89 39  A 1 
ATOM 304  C C   . HIS A 1 39  ? -14.764 0.534   -11.161 1.00 92.39 39  A 1 
ATOM 305  O O   . HIS A 1 39  ? -14.844 0.999   -12.295 1.00 91.03 39  A 1 
ATOM 306  C CB  . HIS A 1 39  ? -16.004 -1.645  -11.390 1.00 90.47 39  A 1 
ATOM 307  C CG  . HIS A 1 39  ? -17.211 -1.079  -10.691 1.00 88.59 39  A 1 
ATOM 308  N ND1 . HIS A 1 39  ? -17.656 -1.412  -9.430  1.00 76.71 39  A 1 
ATOM 309  C CD2 . HIS A 1 39  ? -18.060 -0.103  -11.153 1.00 77.32 39  A 1 
ATOM 310  C CE1 . HIS A 1 39  ? -18.733 -0.657  -9.139  1.00 77.96 39  A 1 
ATOM 311  N NE2 . HIS A 1 39  ? -19.013 0.146   -10.164 1.00 80.70 39  A 1 
ATOM 312  N N   . THR A 1 40  ? -14.782 1.309   -10.090 1.00 90.26 40  A 1 
ATOM 313  C CA  . THR A 1 40  ? -14.819 2.770   -10.134 1.00 89.79 40  A 1 
ATOM 314  C C   . THR A 1 40  ? -13.750 3.314   -9.202  1.00 89.66 40  A 1 
ATOM 315  O O   . THR A 1 40  ? -13.754 2.995   -8.017  1.00 88.01 40  A 1 
ATOM 316  C CB  . THR A 1 40  ? -16.205 3.311   -9.751  1.00 87.93 40  A 1 
ATOM 317  O OG1 . THR A 1 40  ? -17.187 2.783   -10.619 1.00 79.00 40  A 1 
ATOM 318  C CG2 . THR A 1 40  ? -16.291 4.830   -9.874  1.00 77.91 40  A 1 
ATOM 319  N N   . ILE A 1 41  ? -12.864 4.142   -9.741  1.00 86.53 41  A 1 
ATOM 320  C CA  . ILE A 1 41  ? -11.820 4.837   -8.992  1.00 86.05 41  A 1 
ATOM 321  C C   . ILE A 1 41  ? -12.120 6.334   -9.045  1.00 85.38 41  A 1 
ATOM 322  O O   . ILE A 1 41  ? -12.217 6.903   -10.130 1.00 84.27 41  A 1 
ATOM 323  C CB  . ILE A 1 41  ? -10.425 4.495   -9.551  1.00 85.27 41  A 1 
ATOM 324  C CG1 . ILE A 1 41  ? -10.128 2.973   -9.545  1.00 82.06 41  A 1 
ATOM 325  C CG2 . ILE A 1 41  ? -9.334  5.254   -8.790  1.00 81.60 41  A 1 
ATOM 326  C CD1 . ILE A 1 41  ? -10.182 2.295   -8.167  1.00 74.99 41  A 1 
ATOM 327  N N   . ALA A 1 42  ? -12.284 6.957   -7.882  1.00 83.27 42  A 1 
ATOM 328  C CA  . ALA A 1 42  ? -12.449 8.401   -7.798  1.00 82.05 42  A 1 
ATOM 329  C C   . ALA A 1 42  ? -11.148 9.098   -8.223  1.00 81.77 42  A 1 
ATOM 330  O O   . ALA A 1 42  ? -10.070 8.680   -7.810  1.00 79.92 42  A 1 
ATOM 331  C CB  . ALA A 1 42  ? -12.860 8.775   -6.373  1.00 80.04 42  A 1 
ATOM 332  N N   . LEU A 1 43  ? -11.242 10.160  -9.012  1.00 78.76 43  A 1 
ATOM 333  C CA  . LEU A 1 43  ? -10.062 10.925  -9.424  1.00 77.71 43  A 1 
ATOM 334  C C   . LEU A 1 43  ? -9.405  11.634  -8.234  1.00 76.99 43  A 1 
ATOM 335  O O   . LEU A 1 43  ? -8.191  11.786  -8.221  1.00 74.46 43  A 1 
ATOM 336  C CB  . LEU A 1 43  ? -10.438 11.920  -10.530 1.00 76.45 43  A 1 
ATOM 337  C CG  . LEU A 1 43  ? -10.872 11.278  -11.860 1.00 74.39 43  A 1 
ATOM 338  C CD1 . LEU A 1 43  ? -11.253 12.367  -12.860 1.00 72.39 43  A 1 
ATOM 339  C CD2 . LEU A 1 43  ? -9.770  10.429  -12.492 1.00 71.52 43  A 1 
ATOM 340  N N   . SER A 1 44  ? -10.178 11.953  -7.202  1.00 75.56 44  A 1 
ATOM 341  C CA  . SER A 1 44  ? -9.661  12.482  -5.933  1.00 74.56 44  A 1 
ATOM 342  C C   . SER A 1 44  ? -8.732  11.512  -5.189  1.00 74.12 44  A 1 
ATOM 343  O O   . SER A 1 44  ? -7.957  11.931  -4.337  1.00 72.00 44  A 1 
ATOM 344  C CB  . SER A 1 44  ? -10.830 12.849  -5.020  1.00 72.93 44  A 1 
ATOM 345  O OG  . SER A 1 44  ? -11.643 11.719  -4.755  1.00 67.72 44  A 1 
ATOM 346  N N   . ALA A 1 45  ? -8.791  10.223  -5.500  1.00 73.02 45  A 1 
ATOM 347  C CA  . ALA A 1 45  ? -7.861  9.228   -4.968  1.00 72.05 45  A 1 
ATOM 348  C C   . ALA A 1 45  ? -6.513  9.210   -5.713  1.00 71.77 45  A 1 
ATOM 349  O O   . ALA A 1 45  ? -5.601  8.485   -5.310  1.00 70.03 45  A 1 
ATOM 350  C CB  . ALA A 1 45  ? -8.540  7.851   -5.000  1.00 70.87 45  A 1 
ATOM 351  N N   . ILE A 1 46  ? -6.397  9.965   -6.787  1.00 73.19 46  A 1 
ATOM 352  C CA  . ILE A 1 46  ? -5.193  10.088  -7.601  1.00 71.44 46  A 1 
ATOM 353  C C   . ILE A 1 46  ? -4.670  11.505  -7.420  1.00 68.82 46  A 1 
ATOM 354  O O   . ILE A 1 46  ? -5.176  12.454  -8.011  1.00 65.64 46  A 1 
ATOM 355  C CB  . ILE A 1 46  ? -5.477  9.736   -9.073  1.00 71.12 46  A 1 
ATOM 356  C CG1 . ILE A 1 46  ? -6.076  8.315   -9.192  1.00 68.90 46  A 1 
ATOM 357  C CG2 . ILE A 1 46  ? -4.177  9.849   -9.893  1.00 68.36 46  A 1 
ATOM 358  C CD1 . ILE A 1 46  ? -6.560  7.966   -10.597 1.00 63.58 46  A 1 
ATOM 359  N N   . SER A 1 47  ? -3.653  11.638  -6.590  1.00 65.67 47  A 1 
ATOM 360  C CA  . SER A 1 47  ? -3.015  12.931  -6.402  1.00 62.96 47  A 1 
ATOM 361  C C   . SER A 1 47  ? -2.034  13.180  -7.536  1.00 62.84 47  A 1 
ATOM 362  O O   . SER A 1 47  ? -1.100  12.414  -7.782  1.00 58.35 47  A 1 
ATOM 363  C CB  . SER A 1 47  ? -2.356  13.013  -5.037  1.00 57.67 47  A 1 
ATOM 364  O OG  . SER A 1 47  ? -1.876  14.319  -4.817  1.00 51.83 47  A 1 
ATOM 365  N N   . SER A 1 48  ? -2.261  14.275  -8.229  1.00 59.46 48  A 1 
ATOM 366  C CA  . SER A 1 48  ? -1.338  14.785  -9.226  1.00 58.11 48  A 1 
ATOM 367  C C   . SER A 1 48  ? -0.286  15.652  -8.535  1.00 58.20 48  A 1 
ATOM 368  O O   . SER A 1 48  ? -0.545  16.788  -8.149  1.00 55.64 48  A 1 
ATOM 369  C CB  . SER A 1 48  ? -2.116  15.544  -10.292 1.00 54.59 48  A 1 
ATOM 370  O OG  . SER A 1 48  ? -1.215  16.219  -11.128 1.00 50.36 48  A 1 
ATOM 371  N N   . PHE A 1 49  ? 0.911   15.123  -8.396  1.00 54.28 49  A 1 
ATOM 372  C CA  . PHE A 1 49  ? 2.085   15.912  -8.048  1.00 53.13 49  A 1 
ATOM 373  C C   . PHE A 1 49  ? 2.751   16.402  -9.334  1.00 52.99 49  A 1 
ATOM 374  O O   . PHE A 1 49  ? 3.859   15.998  -9.672  1.00 49.58 49  A 1 
ATOM 375  C CB  . PHE A 1 49  ? 3.049   15.128  -7.155  1.00 49.56 49  A 1 
ATOM 376  C CG  . PHE A 1 49  ? 2.581   14.982  -5.726  1.00 47.09 49  A 1 
ATOM 377  C CD1 . PHE A 1 49  ? 3.037   15.871  -4.732  1.00 44.48 49  A 1 
ATOM 378  C CD2 . PHE A 1 49  ? 1.713   13.948  -5.380  1.00 44.15 49  A 1 
ATOM 379  C CE1 . PHE A 1 49  ? 2.641   15.701  -3.396  1.00 42.42 49  A 1 
ATOM 380  C CE2 . PHE A 1 49  ? 1.310   13.782  -4.050  1.00 42.57 49  A 1 
ATOM 381  C CZ  . PHE A 1 49  ? 1.777   14.651  -3.054  1.00 42.41 49  A 1 
ATOM 382  N N   . TYR A 1 50  ? 2.063   17.270  -10.054 1.00 48.86 50  A 1 
ATOM 383  C CA  . TYR A 1 50  ? 2.742   17.997  -11.112 1.00 47.73 50  A 1 
ATOM 384  C C   . TYR A 1 50  ? 3.836   18.843  -10.470 1.00 47.56 50  A 1 
ATOM 385  O O   . TYR A 1 50  ? 3.575   19.696  -9.619  1.00 44.83 50  A 1 
ATOM 386  C CB  . TYR A 1 50  ? 1.774   18.850  -11.940 1.00 44.64 50  A 1 
ATOM 387  C CG  . TYR A 1 50  ? 0.832   18.003  -12.769 1.00 41.85 50  A 1 
ATOM 388  C CD1 . TYR A 1 50  ? 1.309   17.310  -13.897 1.00 39.22 50  A 1 
ATOM 389  C CD2 . TYR A 1 50  ? -0.510  17.850  -12.374 1.00 38.25 50  A 1 
ATOM 390  C CE1 . TYR A 1 50  ? 0.470   16.433  -14.600 1.00 35.76 50  A 1 
ATOM 391  C CE2 . TYR A 1 50  ? -1.357  16.971  -13.070 1.00 35.98 50  A 1 
ATOM 392  C CZ  . TYR A 1 50  ? -0.858  16.249  -14.171 1.00 35.78 50  A 1 
ATOM 393  O OH  . TYR A 1 50  ? -1.657  15.345  -14.806 1.00 33.33 50  A 1 
ATOM 394  N N   . THR A 1 51  ? 5.069   18.621  -10.906 1.00 46.87 51  A 1 
ATOM 395  C CA  . THR A 1 51  ? 6.085   19.657  -10.785 1.00 46.90 51  A 1 
ATOM 396  C C   . THR A 1 51  ? 5.561   20.895  -11.516 1.00 47.47 51  A 1 
ATOM 397  O O   . THR A 1 51  ? 5.005   20.773  -12.610 1.00 44.24 51  A 1 
ATOM 398  C CB  . THR A 1 51  ? 7.425   19.191  -11.374 1.00 43.32 51  A 1 
ATOM 399  O OG1 . THR A 1 51  ? 7.238   18.616  -12.647 1.00 40.29 51  A 1 
ATOM 400  C CG2 . THR A 1 51  ? 8.078   18.120  -10.496 1.00 38.82 51  A 1 
ATOM 401  N N   . GLU A 1 52  ? 5.720   22.080  -10.928 1.00 43.32 52  A 1 
ATOM 402  C CA  . GLU A 1 52  ? 5.140   23.361  -11.390 1.00 42.23 52  A 1 
ATOM 403  C C   . GLU A 1 52  ? 5.263   23.623  -12.903 1.00 43.21 52  A 1 
ATOM 404  O O   . GLU A 1 52  ? 4.442   24.323  -13.490 1.00 39.59 52  A 1 
ATOM 405  C CB  . GLU A 1 52  ? 5.857   24.517  -10.676 1.00 37.40 52  A 1 
ATOM 406  C CG  . GLU A 1 52  ? 5.582   24.598  -9.166  1.00 32.36 52  A 1 
ATOM 407  C CD  . GLU A 1 52  ? 6.255   25.818  -8.523  1.00 29.55 52  A 1 
ATOM 408  O OE1 . GLU A 1 52  ? 5.717   26.293  -7.500  1.00 24.97 52  A 1 
ATOM 409  O OE2 . GLU A 1 52  ? 7.283   26.275  -9.069  1.00 27.46 52  A 1 
ATOM 410  N N   . HIS A 1 53  ? 6.289   23.064  -13.529 1.00 44.62 53  A 1 
ATOM 411  C CA  . HIS A 1 53  ? 6.656   23.362  -14.907 1.00 43.59 53  A 1 
ATOM 412  C C   . HIS A 1 53  ? 5.806   22.666  -15.968 1.00 45.61 53  A 1 
ATOM 413  O O   . HIS A 1 53  ? 5.727   23.165  -17.089 1.00 43.20 53  A 1 
ATOM 414  C CB  . HIS A 1 53  ? 8.137   23.021  -15.095 1.00 38.65 53  A 1 
ATOM 415  C CG  . HIS A 1 53  ? 9.071   23.915  -14.322 1.00 34.53 53  A 1 
ATOM 416  N ND1 . HIS A 1 53  ? 8.747   24.818  -13.329 1.00 30.75 53  A 1 
ATOM 417  C CD2 . HIS A 1 53  ? 10.428  24.023  -14.505 1.00 29.20 53  A 1 
ATOM 418  C CE1 . HIS A 1 53  ? 9.862   25.435  -12.927 1.00 27.60 53  A 1 
ATOM 419  N NE2 . HIS A 1 53  ? 10.906  24.979  -13.617 1.00 27.67 53  A 1 
ATOM 420  N N   . GLN A 1 54  ? 5.199   21.542  -15.673 1.00 51.69 54  A 1 
ATOM 421  C CA  . GLN A 1 54  ? 4.403   20.815  -16.660 1.00 51.95 54  A 1 
ATOM 422  C C   . GLN A 1 54  ? 2.941   20.802  -16.234 1.00 53.45 54  A 1 
ATOM 423  O O   . GLN A 1 54  ? 2.481   19.882  -15.560 1.00 50.56 54  A 1 
ATOM 424  C CB  . GLN A 1 54  ? 4.981   19.422  -16.925 1.00 48.34 54  A 1 
ATOM 425  C CG  . GLN A 1 54  ? 6.243   19.496  -17.799 1.00 43.87 54  A 1 
ATOM 426  C CD  . GLN A 1 54  ? 6.764   18.121  -18.224 1.00 40.54 54  A 1 
ATOM 427  O OE1 . GLN A 1 54  ? 6.345   17.076  -17.751 1.00 38.01 54  A 1 
ATOM 428  N NE2 . GLN A 1 54  ? 7.694   18.068  -19.152 1.00 37.10 54  A 1 
ATOM 429  N N   . LYS A 1 55  ? 2.203   21.825  -16.663 1.00 54.03 55  A 1 
ATOM 430  C CA  . LYS A 1 55  ? 0.749   21.861  -16.556 1.00 55.39 55  A 1 
ATOM 431  C C   . LYS A 1 55  ? 0.181   20.616  -17.235 1.00 58.60 55  A 1 
ATOM 432  O O   . LYS A 1 55  ? 0.496   20.343  -18.392 1.00 55.25 55  A 1 
ATOM 433  C CB  . LYS A 1 55  ? 0.171   23.139  -17.184 1.00 50.73 55  A 1 
ATOM 434  C CG  . LYS A 1 55  ? 0.464   24.381  -16.329 1.00 45.27 55  A 1 
ATOM 435  C CD  . LYS A 1 55  ? -0.192  25.625  -16.941 1.00 41.37 55  A 1 
ATOM 436  C CE  . LYS A 1 55  ? 0.068   26.840  -16.052 1.00 36.18 55  A 1 
ATOM 437  N NZ  . LYS A 1 55  ? -0.552  28.072  -16.601 1.00 32.26 55  A 1 
ATOM 438  N N   . SER A 1 56  ? -0.641  19.885  -16.522 1.00 59.41 56  A 1 
ATOM 439  C CA  . SER A 1 56  ? -1.398  18.795  -17.121 1.00 60.38 56  A 1 
ATOM 440  C C   . SER A 1 56  ? -2.382  19.361  -18.136 1.00 62.33 56  A 1 
ATOM 441  O O   . SER A 1 56  ? -3.069  20.334  -17.812 1.00 60.23 56  A 1 
ATOM 442  C CB  . SER A 1 56  ? -2.203  18.061  -16.056 1.00 56.85 56  A 1 
ATOM 443  O OG  . SER A 1 56  ? -2.819  16.919  -16.617 1.00 51.05 56  A 1 
ATOM 444  N N   . PRO A 1 57  ? -2.550  18.720  -19.291 1.00 61.24 57  A 1 
ATOM 445  C CA  . PRO A 1 57  ? -3.694  19.019  -20.148 1.00 61.13 57  A 1 
ATOM 446  C C   . PRO A 1 57  ? -5.036  18.738  -19.457 1.00 62.57 57  A 1 
ATOM 447  O O   . PRO A 1 57  ? -6.067  19.233  -19.888 1.00 60.56 57  A 1 
ATOM 448  C CB  . PRO A 1 57  ? -3.478  18.155  -21.392 1.00 58.62 57  A 1 
ATOM 449  C CG  . PRO A 1 57  ? -2.669  16.967  -20.883 1.00 58.51 57  A 1 
ATOM 450  C CD  . PRO A 1 57  ? -1.797  17.584  -19.795 1.00 61.15 57  A 1 
ATOM 451  N N   . PHE A 1 58  ? -5.016  18.010  -18.347 1.00 65.60 58  A 1 
ATOM 452  C CA  . PHE A 1 58  ? -6.193  17.708  -17.539 1.00 64.91 58  A 1 
ATOM 453  C C   . PHE A 1 58  ? -6.427  18.688  -16.377 1.00 64.35 58  A 1 
ATOM 454  O O   . PHE A 1 58  ? -7.193  18.374  -15.472 1.00 61.22 58  A 1 
ATOM 455  C CB  . PHE A 1 58  ? -6.113  16.256  -17.059 1.00 62.42 58  A 1 
ATOM 456  C CG  . PHE A 1 58  ? -5.927  15.229  -18.157 1.00 62.74 58  A 1 
ATOM 457  C CD1 . PHE A 1 58  ? -6.767  15.227  -19.286 1.00 59.79 58  A 1 
ATOM 458  C CD2 . PHE A 1 58  ? -4.926  14.249  -18.036 1.00 58.81 58  A 1 
ATOM 459  C CE1 . PHE A 1 58  ? -6.611  14.258  -20.288 1.00 56.89 58  A 1 
ATOM 460  C CE2 . PHE A 1 58  ? -4.771  13.275  -19.031 1.00 57.90 58  A 1 
ATOM 461  C CZ  . PHE A 1 58  ? -5.614  13.281  -20.158 1.00 57.89 58  A 1 
ATOM 462  N N   . THR A 1 59  ? -5.820  19.876  -16.385 1.00 61.21 59  A 1 
ATOM 463  C CA  . THR A 1 59  ? -6.022  20.884  -15.324 1.00 60.27 59  A 1 
ATOM 464  C C   . THR A 1 59  ? -7.483  21.285  -15.126 1.00 61.06 59  A 1 
ATOM 465  O O   . THR A 1 59  ? -7.884  21.583  -14.007 1.00 57.20 59  A 1 
ATOM 466  C CB  . THR A 1 59  ? -5.231  22.170  -15.599 1.00 55.93 59  A 1 
ATOM 467  O OG1 . THR A 1 59  ? -5.236  22.501  -16.969 1.00 52.12 59  A 1 
ATOM 468  C CG2 . THR A 1 59  ? -3.775  22.025  -15.164 1.00 50.07 59  A 1 
ATOM 469  N N   . ASN A 1 60  ? -8.266  21.266  -16.191 1.00 61.09 60  A 1 
ATOM 470  C CA  . ASN A 1 60  ? -9.687  21.619  -16.157 1.00 60.93 60  A 1 
ATOM 471  C C   . ASN A 1 60  ? -10.600 20.423  -15.839 1.00 62.55 60  A 1 
ATOM 472  O O   . ASN A 1 60  ? -11.821 20.552  -15.908 1.00 58.67 60  A 1 
ATOM 473  C CB  . ASN A 1 60  ? -10.066 22.287  -17.486 1.00 56.00 60  A 1 
ATOM 474  C CG  . ASN A 1 60  ? -9.335  23.597  -17.731 1.00 51.48 60  A 1 
ATOM 475  O OD1 . ASN A 1 60  ? -8.799  24.240  -16.851 1.00 46.93 60  A 1 
ATOM 476  N ND2 . ASN A 1 60  ? -9.301  24.035  -18.971 1.00 45.40 60  A 1 
ATOM 477  N N   . GLN A 1 61  ? -10.036 19.262  -15.535 1.00 61.55 61  A 1 
ATOM 478  C CA  . GLN A 1 61  ? -10.836 18.095  -15.186 1.00 61.60 61  A 1 
ATOM 479  C C   . GLN A 1 61  ? -11.348 18.199  -13.747 1.00 63.77 61  A 1 
ATOM 480  O O   . GLN A 1 61  ? -10.651 18.720  -12.879 1.00 60.23 61  A 1 
ATOM 481  C CB  . GLN A 1 61  ? -10.040 16.801  -15.393 1.00 57.09 61  A 1 
ATOM 482  C CG  . GLN A 1 61  ? -9.704  16.566  -16.871 1.00 53.15 61  A 1 
ATOM 483  C CD  . GLN A 1 61  ? -10.924 16.308  -17.742 1.00 49.08 61  A 1 
ATOM 484  O OE1 . GLN A 1 61  ? -11.963 15.860  -17.299 1.00 45.41 61  A 1 
ATOM 485  N NE2 . GLN A 1 61  ? -10.833 16.576  -19.025 1.00 43.48 61  A 1 
ATOM 486  N N   . PRO A 1 62  ? -12.534 17.664  -13.482 1.00 59.37 62  A 1 
ATOM 487  C CA  . PRO A 1 62  ? -13.117 17.655  -12.148 1.00 60.02 62  A 1 
ATOM 488  C C   . PRO A 1 62  ? -12.449 16.575  -11.283 1.00 63.48 62  A 1 
ATOM 489  O O   . PRO A 1 62  ? -13.035 15.539  -10.982 1.00 60.88 62  A 1 
ATOM 490  C CB  . PRO A 1 62  ? -14.615 17.442  -12.392 1.00 55.23 62  A 1 
ATOM 491  C CG  . PRO A 1 62  ? -14.624 16.567  -13.638 1.00 54.48 62  A 1 
ATOM 492  C CD  . PRO A 1 62  ? -13.452 17.095  -14.452 1.00 58.30 62  A 1 
ATOM 493  N N   . TRP A 1 63  ? -11.219 16.823  -10.874 1.00 65.47 63  A 1 
ATOM 494  C CA  . TRP A 1 63  ? -10.447 15.902  -10.029 1.00 64.73 63  A 1 
ATOM 495  C C   . TRP A 1 63  ? -11.142 15.582  -8.702  1.00 65.65 63  A 1 
ATOM 496  O O   . TRP A 1 63  ? -10.988 14.485  -8.174  1.00 63.13 63  A 1 
ATOM 497  C CB  . TRP A 1 63  ? -9.056  16.492  -9.774  1.00 61.54 63  A 1 
ATOM 498  C CG  . TRP A 1 63  ? -8.183  16.523  -10.992 1.00 60.54 63  A 1 
ATOM 499  C CD1 . TRP A 1 63  ? -7.943  17.597  -11.767 1.00 54.97 63  A 1 
ATOM 500  C CD2 . TRP A 1 63  ? -7.470  15.403  -11.610 1.00 56.81 63  A 1 
ATOM 501  N NE1 . TRP A 1 63  ? -7.128  17.232  -12.836 1.00 53.61 63  A 1 
ATOM 502  C CE2 . TRP A 1 63  ? -6.825  15.890  -12.776 1.00 55.54 63  A 1 
ATOM 503  C CE3 . TRP A 1 63  ? -7.323  14.040  -11.290 1.00 52.78 63  A 1 
ATOM 504  C CZ2 . TRP A 1 63  ? -6.073  15.045  -13.619 1.00 52.54 63  A 1 
ATOM 505  C CZ3 . TRP A 1 63  ? -6.571  13.198  -12.123 1.00 50.77 63  A 1 
ATOM 506  C CH2 . TRP A 1 63  ? -5.959  13.693  -13.279 1.00 51.24 63  A 1 
ATOM 507  N N   . ASP A 1 64  ? -11.943 16.510  -8.201  1.00 63.90 64  A 1 
ATOM 508  C CA  . ASP A 1 64  ? -12.636 16.342  -6.921  1.00 64.87 64  A 1 
ATOM 509  C C   . ASP A 1 64  ? -13.902 15.474  -7.023  1.00 67.33 64  A 1 
ATOM 510  O O   . ASP A 1 64  ? -14.269 14.796  -6.060  1.00 63.60 64  A 1 
ATOM 511  C CB  . ASP A 1 64  ? -12.989 17.728  -6.361  1.00 60.51 64  A 1 
ATOM 512  C CG  . ASP A 1 64  ? -11.756 18.592  -6.078  1.00 55.96 64  A 1 
ATOM 513  O OD1 . ASP A 1 64  ? -10.725 18.022  -5.660  1.00 51.47 64  A 1 
ATOM 514  O OD2 . ASP A 1 64  ? -11.861 19.818  -6.285  1.00 50.59 64  A 1 
ATOM 515  N N   . SER A 1 65  ? -14.588 15.497  -8.176  1.00 69.16 65  A 1 
ATOM 516  C CA  . SER A 1 65  ? -15.889 14.838  -8.374  1.00 69.67 65  A 1 
ATOM 517  C C   . SER A 1 65  ? -15.872 13.720  -9.414  1.00 71.26 65  A 1 
ATOM 518  O O   . SER A 1 65  ? -16.752 12.855  -9.411  1.00 65.94 65  A 1 
ATOM 519  C CB  . SER A 1 65  ? -16.943 15.877  -8.771  1.00 65.29 65  A 1 
ATOM 520  O OG  . SER A 1 65  ? -16.588 16.543  -9.969  1.00 59.92 65  A 1 
ATOM 521  N N   . GLY A 1 66  ? -14.884 13.731  -10.291 1.00 76.06 66  A 1 
ATOM 522  C CA  . GLY A 1 66  ? -14.764 12.777  -11.375 1.00 76.89 66  A 1 
ATOM 523  C C   . GLY A 1 66  ? -14.389 11.370  -10.912 1.00 79.76 66  A 1 
ATOM 524  O O   . GLY A 1 66  ? -13.880 11.135  -9.814  1.00 78.41 66  A 1 
ATOM 525  N N   . SER A 1 67  ? -14.640 10.405  -11.786 1.00 81.63 67  A 1 
ATOM 526  C CA  . SER A 1 67  ? -14.255 9.016   -11.546 1.00 83.07 67  A 1 
ATOM 527  C C   . SER A 1 67  ? -13.867 8.311   -12.835 1.00 84.18 67  A 1 
ATOM 528  O O   . SER A 1 67  ? -14.494 8.497   -13.880 1.00 83.14 67  A 1 
ATOM 529  C CB  . SER A 1 67  ? -15.379 8.253   -10.830 1.00 81.06 67  A 1 
ATOM 530  O OG  . SER A 1 67  ? -16.537 8.148   -11.649 1.00 73.66 67  A 1 
ATOM 531  N N   . LEU A 1 68  ? -12.881 7.430   -12.729 1.00 84.57 68  A 1 
ATOM 532  C CA  . LEU A 1 68  ? -12.515 6.510   -13.792 1.00 85.53 68  A 1 
ATOM 533  C C   . LEU A 1 68  ? -13.316 5.218   -13.620 1.00 87.13 68  A 1 
ATOM 534  O O   . LEU A 1 68  ? -13.323 4.625   -12.540 1.00 86.80 68  A 1 
ATOM 535  C CB  . LEU A 1 68  ? -10.998 6.276   -13.736 1.00 83.85 68  A 1 
ATOM 536  C CG  . LEU A 1 68  ? -10.391 6.045   -15.130 1.00 79.99 68  A 1 
ATOM 537  C CD1 . LEU A 1 68  ? -10.185 7.363   -15.867 1.00 75.85 68  A 1 
ATOM 538  C CD2 . LEU A 1 68  ? -9.035  5.371   -14.999 1.00 74.41 68  A 1 
ATOM 539  N N   . ARG A 1 69  ? -13.994 4.774   -14.671 1.00 89.22 69  A 1 
ATOM 540  C CA  . ARG A 1 69  ? -14.831 3.568   -14.627 1.00 89.99 69  A 1 
ATOM 541  C C   . ARG A 1 69  ? -14.217 2.447   -15.448 1.00 91.32 69  A 1 
ATOM 542  O O   . ARG A 1 69  ? -13.927 2.624   -16.630 1.00 90.36 69  A 1 
ATOM 543  C CB  . ARG A 1 69  ? -16.261 3.876   -15.083 1.00 87.66 69  A 1 
ATOM 544  C CG  . ARG A 1 69  ? -16.963 4.871   -14.145 1.00 79.40 69  A 1 
ATOM 545  C CD  . ARG A 1 69  ? -18.408 5.091   -14.594 1.00 74.61 69  A 1 
ATOM 546  N NE  . ARG A 1 69  ? -19.066 6.105   -13.764 1.00 65.22 69  A 1 
ATOM 547  C CZ  . ARG A 1 69  ? -20.296 6.571   -13.915 1.00 58.66 69  A 1 
ATOM 548  N NH1 . ARG A 1 69  ? -21.096 6.111   -14.840 1.00 53.53 69  A 1 
ATOM 549  N NH2 . ARG A 1 69  ? -20.731 7.522   -13.135 1.00 49.95 69  A 1 
ATOM 550  N N   . PHE A 1 70  ? -14.086 1.286   -14.841 1.00 92.04 70  A 1 
ATOM 551  C CA  . PHE A 1 70  ? -13.552 0.088   -15.464 1.00 92.96 70  A 1 
ATOM 552  C C   . PHE A 1 70  ? -14.643 -0.932  -15.769 1.00 93.40 70  A 1 
ATOM 553  O O   . PHE A 1 70  ? -15.544 -1.185  -14.972 1.00 92.32 70  A 1 
ATOM 554  C CB  . PHE A 1 70  ? -12.456 -0.510  -14.576 1.00 92.25 70  A 1 
ATOM 555  C CG  . PHE A 1 70  ? -11.303 0.429   -14.287 1.00 92.33 70  A 1 
ATOM 556  C CD1 . PHE A 1 70  ? -10.660 1.113   -15.333 1.00 88.84 70  A 1 
ATOM 557  C CD2 . PHE A 1 70  ? -10.864 0.621   -12.965 1.00 88.42 70  A 1 
ATOM 558  C CE1 . PHE A 1 70  ? -9.586  1.972   -15.070 1.00 87.27 70  A 1 
ATOM 559  C CE2 . PHE A 1 70  ? -9.785  1.475   -12.698 1.00 86.99 70  A 1 
ATOM 560  C CZ  . PHE A 1 70  ? -9.146  2.151   -13.752 1.00 88.56 70  A 1 
ATOM 561  N N   . LYS A 1 71  ? -14.526 -1.565  -16.924 1.00 92.91 71  A 1 
ATOM 562  C CA  . LYS A 1 71  ? -15.277 -2.766  -17.264 1.00 92.83 71  A 1 
ATOM 563  C C   . LYS A 1 71  ? -14.319 -3.942  -17.357 1.00 93.43 71  A 1 
ATOM 564  O O   . LYS A 1 71  ? -13.581 -4.061  -18.333 1.00 92.53 71  A 1 
ATOM 565  C CB  . LYS A 1 71  ? -16.081 -2.538  -18.550 1.00 91.25 71  A 1 
ATOM 566  C CG  . LYS A 1 71  ? -16.918 -3.778  -18.892 1.00 85.72 71  A 1 
ATOM 567  C CD  . LYS A 1 71  ? -17.843 -3.499  -20.084 1.00 78.94 71  A 1 
ATOM 568  C CE  . LYS A 1 71  ? -18.694 -4.740  -20.344 1.00 68.37 71  A 1 
ATOM 569  N NZ  . LYS A 1 71  ? -19.760 -4.491  -21.348 1.00 60.43 71  A 1 
ATOM 570  N N   . PHE A 1 72  ? -14.377 -4.826  -16.380 1.00 93.76 72  A 1 
ATOM 571  C CA  . PHE A 1 72  ? -13.596 -6.057  -16.384 1.00 93.83 72  A 1 
ATOM 572  C C   . PHE A 1 72  ? -14.217 -7.087  -17.325 1.00 93.12 72  A 1 
ATOM 573  O O   . PHE A 1 72  ? -15.415 -7.359  -17.264 1.00 90.71 72  A 1 
ATOM 574  C CB  . PHE A 1 72  ? -13.464 -6.589  -14.955 1.00 93.56 72  A 1 
ATOM 575  C CG  . PHE A 1 72  ? -12.797 -5.601  -14.024 1.00 94.41 72  A 1 
ATOM 576  C CD1 . PHE A 1 72  ? -11.415 -5.374  -14.111 1.00 92.09 72  A 1 
ATOM 577  C CD2 . PHE A 1 72  ? -13.561 -4.875  -13.091 1.00 92.28 72  A 1 
ATOM 578  C CE1 . PHE A 1 72  ? -10.796 -4.440  -13.269 1.00 91.62 72  A 1 
ATOM 579  C CE2 . PHE A 1 72  ? -12.943 -3.938  -12.247 1.00 91.46 72  A 1 
ATOM 580  C CZ  . PHE A 1 72  ? -11.561 -3.722  -12.336 1.00 93.13 72  A 1 
ATOM 581  N N   . VAL A 1 73  ? -13.395 -7.664  -18.186 1.00 93.20 73  A 1 
ATOM 582  C CA  . VAL A 1 73  ? -13.792 -8.717  -19.123 1.00 91.98 73  A 1 
ATOM 583  C C   . VAL A 1 73  ? -12.998 -9.973  -18.789 1.00 92.17 73  A 1 
ATOM 584  O O   . VAL A 1 73  ? -11.851 -10.130 -19.204 1.00 90.32 73  A 1 
ATOM 585  C CB  . VAL A 1 73  ? -13.621 -8.269  -20.587 1.00 89.70 73  A 1 
ATOM 586  C CG1 . VAL A 1 73  ? -14.180 -9.331  -21.534 1.00 84.91 73  A 1 
ATOM 587  C CG2 . VAL A 1 73  ? -14.360 -6.951  -20.859 1.00 85.44 73  A 1 
ATOM 588  N N   . LEU A 1 74  ? -13.600 -10.863 -18.012 1.00 91.09 74  A 1 
ATOM 589  C CA  . LEU A 1 74  ? -12.978 -12.120 -17.603 1.00 90.23 74  A 1 
ATOM 590  C C   . LEU A 1 74  ? -12.747 -13.020 -18.819 1.00 88.93 74  A 1 
ATOM 591  O O   . LEU A 1 74  ? -13.662 -13.238 -19.609 1.00 84.55 74  A 1 
ATOM 592  C CB  . LEU A 1 74  ? -13.850 -12.806 -16.533 1.00 88.85 74  A 1 
ATOM 593  C CG  . LEU A 1 74  ? -13.240 -14.106 -15.967 1.00 86.77 74  A 1 
ATOM 594  C CD1 . LEU A 1 74  ? -11.944 -13.853 -15.199 1.00 82.06 74  A 1 
ATOM 595  C CD2 . LEU A 1 74  ? -14.230 -14.775 -15.019 1.00 81.82 74  A 1 
ATOM 596  N N   . GLY A 1 75  ? -11.529 -13.532 -18.939 1.00 87.24 75  A 1 
ATOM 597  C CA  . GLY A 1 75  ? -11.079 -14.283 -20.117 1.00 84.40 75  A 1 
ATOM 598  C C   . GLY A 1 75  ? -10.696 -13.401 -21.308 1.00 83.95 75  A 1 
ATOM 599  O O   . GLY A 1 75  ? -10.252 -13.921 -22.328 1.00 77.20 75  A 1 
ATOM 600  N N   . GLY A 1 76  ? -10.845 -12.102 -21.163 1.00 82.69 76  A 1 
ATOM 601  C CA  . GLY A 1 76  ? -10.653 -11.153 -22.247 1.00 79.44 76  A 1 
ATOM 602  C C   . GLY A 1 76  ? -11.743 -11.266 -23.315 1.00 79.63 76  A 1 
ATOM 603  O O   . GLY A 1 76  ? -12.766 -11.930 -23.144 1.00 73.53 76  A 1 
ATOM 604  N N   . SER A 1 77  ? -11.498 -10.597 -24.423 1.00 74.58 77  A 1 
ATOM 605  C CA  . SER A 1 77  ? -12.191 -10.885 -25.674 1.00 71.24 77  A 1 
ATOM 606  C C   . SER A 1 77  ? -11.143 -11.107 -26.753 1.00 71.01 77  A 1 
ATOM 607  O O   . SER A 1 77  ? -10.100 -10.453 -26.714 1.00 64.19 77  A 1 
ATOM 608  C CB  . SER A 1 77  ? -13.184 -9.783  -26.066 1.00 64.55 77  A 1 
ATOM 609  O OG  . SER A 1 77  ? -12.572 -8.536  -26.322 1.00 58.27 77  A 1 
ATOM 610  N N   . PRO A 1 78  ? -11.379 -12.012 -27.709 1.00 66.45 78  A 1 
ATOM 611  C CA  . PRO A 1 78  ? -10.524 -12.043 -28.880 1.00 64.78 78  A 1 
ATOM 612  C C   . PRO A 1 78  ? -10.507 -10.644 -29.512 1.00 65.14 78  A 1 
ATOM 613  O O   . PRO A 1 78  ? -11.544 -9.960  -29.483 1.00 60.11 78  A 1 
ATOM 614  C CB  . PRO A 1 78  ? -11.117 -13.113 -29.799 1.00 60.32 78  A 1 
ATOM 615  C CG  . PRO A 1 78  ? -12.581 -13.185 -29.379 1.00 58.45 78  A 1 
ATOM 616  C CD  . PRO A 1 78  ? -12.543 -12.856 -27.893 1.00 59.73 78  A 1 
ATOM 617  N N   . PRO A 1 79  ? -9.355  -10.208 -30.044 1.00 62.39 79  A 1 
ATOM 618  C CA  . PRO A 1 79  ? -9.276  -8.936  -30.739 1.00 61.53 79  A 1 
ATOM 619  C C   . PRO A 1 79  ? -10.320 -8.944  -31.852 1.00 62.56 79  A 1 
ATOM 620  O O   . PRO A 1 79  ? -10.306 -9.786  -32.753 1.00 59.31 79  A 1 
ATOM 621  C CB  . PRO A 1 79  ? -7.831  -8.813  -31.235 1.00 58.21 79  A 1 
ATOM 622  C CG  . PRO A 1 79  ? -7.323  -10.251 -31.261 1.00 56.60 79  A 1 
ATOM 623  C CD  . PRO A 1 79  ? -8.097  -10.926 -30.136 1.00 58.01 79  A 1 
ATOM 624  N N   . SER A 1 80  ? -11.280 -8.042  -31.733 1.00 62.74 80  A 1 
ATOM 625  C CA  . SER A 1 80  ? -12.288 -7.877  -32.767 1.00 62.80 80  A 1 
ATOM 626  C C   . SER A 1 80  ? -11.686 -6.990  -33.851 1.00 63.84 80  A 1 
ATOM 627  O O   . SER A 1 80  ? -11.179 -5.918  -33.528 1.00 60.22 80  A 1 
ATOM 628  C CB  . SER A 1 80  ? -13.556 -7.260  -32.171 1.00 58.38 80  A 1 
ATOM 629  O OG  . SER A 1 80  ? -14.492 -6.954  -33.194 1.00 52.47 80  A 1 
ATOM 630  N N   . PRO A 1 81  ? -11.806 -7.343  -35.119 1.00 60.89 81  A 1 
ATOM 631  C CA  . PRO A 1 81  ? -11.395 -6.436  -36.198 1.00 61.49 81  A 1 
ATOM 632  C C   . PRO A 1 81  ? -12.138 -5.089  -36.160 1.00 62.15 81  A 1 
ATOM 633  O O   . PRO A 1 81  ? -11.701 -4.113  -36.751 1.00 59.39 81  A 1 
ATOM 634  C CB  . PRO A 1 81  ? -11.661 -7.219  -37.488 1.00 59.53 81  A 1 
ATOM 635  C CG  . PRO A 1 81  ? -12.727 -8.243  -37.099 1.00 58.65 81  A 1 
ATOM 636  C CD  . PRO A 1 81  ? -12.404 -8.554  -35.640 1.00 61.46 81  A 1 
ATOM 637  N N   . TRP A 1 82  ? -13.230 -5.021  -35.390 1.00 62.65 82  A 1 
ATOM 638  C CA  . TRP A 1 82  ? -13.986 -3.791  -35.150 1.00 61.29 82  A 1 
ATOM 639  C C   . TRP A 1 82  ? -13.419 -2.928  -34.016 1.00 61.66 82  A 1 
ATOM 640  O O   . TRP A 1 82  ? -13.919 -1.825  -33.791 1.00 57.06 82  A 1 
ATOM 641  C CB  . TRP A 1 82  ? -15.444 -4.152  -34.879 1.00 58.00 82  A 1 
ATOM 642  C CG  . TRP A 1 82  ? -16.098 -4.959  -35.956 1.00 57.11 82  A 1 
ATOM 643  C CD1 . TRP A 1 82  ? -16.196 -6.308  -35.985 1.00 52.24 82  A 1 
ATOM 644  C CD2 . TRP A 1 82  ? -16.725 -4.471  -37.180 1.00 53.43 82  A 1 
ATOM 645  N NE1 . TRP A 1 82  ? -16.849 -6.700  -37.151 1.00 48.88 82  A 1 
ATOM 646  C CE2 . TRP A 1 82  ? -17.187 -5.603  -37.907 1.00 51.34 82  A 1 
ATOM 647  C CE3 . TRP A 1 82  ? -16.950 -3.190  -37.730 1.00 49.55 82  A 1 
ATOM 648  C CZ2 . TRP A 1 82  ? -17.846 -5.468  -39.151 1.00 49.33 82  A 1 
ATOM 649  C CZ3 . TRP A 1 82  ? -17.607 -3.060  -38.966 1.00 46.71 82  A 1 
ATOM 650  C CH2 . TRP A 1 82  ? -18.051 -4.187  -39.668 1.00 47.12 82  A 1 
ATOM 651  N N   . GLU A 1 83  ? -12.394 -3.380  -33.296 1.00 60.88 83  A 1 
ATOM 652  C CA  . GLU A 1 83  ? -11.757 -2.588  -32.234 1.00 59.01 83  A 1 
ATOM 653  C C   . GLU A 1 83  ? -11.119 -1.307  -32.776 1.00 58.78 83  A 1 
ATOM 654  O O   . GLU A 1 83  ? -11.116 -0.286  -32.091 1.00 55.19 83  A 1 
ATOM 655  C CB  . GLU A 1 83  ? -10.687 -3.407  -31.494 1.00 55.35 83  A 1 
ATOM 656  C CG  . GLU A 1 83  ? -11.290 -4.315  -30.416 1.00 52.24 83  A 1 
ATOM 657  C CD  . GLU A 1 83  ? -10.242 -5.175  -29.695 1.00 49.53 83  A 1 
ATOM 658  O OE1 . GLU A 1 83  ? -10.671 -5.953  -28.807 1.00 45.86 83  A 1 
ATOM 659  O OE2 . GLU A 1 83  ? -9.041  -5.068  -30.014 1.00 47.51 83  A 1 
ATOM 660  N N   . ASP A 1 84  ? -10.630 -1.324  -34.008 1.00 55.46 84  A 1 
ATOM 661  C CA  . ASP A 1 84  ? -10.067 -0.121  -34.622 1.00 55.44 84  A 1 
ATOM 662  C C   . ASP A 1 84  ? -11.129 0.927   -34.966 1.00 55.90 84  A 1 
ATOM 663  O O   . ASP A 1 84  ? -10.844 2.119   -34.926 1.00 52.71 84  A 1 
ATOM 664  C CB  . ASP A 1 84  ? -9.224  -0.497  -35.840 1.00 52.07 84  A 1 
ATOM 665  C CG  . ASP A 1 84  ? -7.872  -1.083  -35.424 1.00 48.64 84  A 1 
ATOM 666  O OD1 . ASP A 1 84  ? -7.359  -0.645  -34.354 1.00 46.30 84  A 1 
ATOM 667  O OD2 . ASP A 1 84  ? -7.369  -1.939  -36.175 1.00 45.22 84  A 1 
ATOM 668  N N   . PHE A 1 85  ? -12.359 0.491   -35.207 1.00 58.78 85  A 1 
ATOM 669  C CA  . PHE A 1 85  ? -13.470 1.396   -35.509 1.00 57.10 85  A 1 
ATOM 670  C C   . PHE A 1 85  ? -14.129 1.998   -34.268 1.00 57.66 85  A 1 
ATOM 671  O O   . PHE A 1 85  ? -14.689 3.093   -34.342 1.00 53.69 85  A 1 
ATOM 672  C CB  . PHE A 1 85  ? -14.512 0.656   -36.352 1.00 52.80 85  A 1 
ATOM 673  C CG  . PHE A 1 85  ? -14.194 0.690   -37.827 1.00 50.52 85  A 1 
ATOM 674  C CD1 . PHE A 1 85  ? -14.606 1.796   -38.595 1.00 46.80 85  A 1 
ATOM 675  C CD2 . PHE A 1 85  ? -13.487 -0.355  -38.436 1.00 45.24 85  A 1 
ATOM 676  C CE1 . PHE A 1 85  ? -14.317 1.853   -39.967 1.00 40.64 85  A 1 
ATOM 677  C CE2 . PHE A 1 85  ? -13.192 -0.301  -39.806 1.00 41.55 85  A 1 
ATOM 678  C CZ  . PHE A 1 85  ? -13.609 0.799   -40.574 1.00 40.86 85  A 1 
ATOM 679  N N   . GLN A 1 86  ? -14.109 1.299   -33.140 1.00 56.22 86  A 1 
ATOM 680  C CA  . GLN A 1 86  ? -14.708 1.781   -31.902 1.00 57.39 86  A 1 
ATOM 681  C C   . GLN A 1 86  ? -13.671 1.747   -30.783 1.00 58.80 86  A 1 
ATOM 682  O O   . GLN A 1 86  ? -13.504 0.724   -30.117 1.00 55.23 86  A 1 
ATOM 683  C CB  . GLN A 1 86  ? -15.975 0.986   -31.548 1.00 54.18 86  A 1 
ATOM 684  C CG  . GLN A 1 86  ? -17.142 1.328   -32.479 1.00 49.60 86  A 1 
ATOM 685  C CD  . GLN A 1 86  ? -18.465 0.672   -32.081 1.00 46.49 86  A 1 
ATOM 686  O OE1 . GLN A 1 86  ? -18.562 -0.232  -31.260 1.00 43.83 86  A 1 
ATOM 687  N NE2 . GLN A 1 86  ? -19.555 1.105   -32.673 1.00 43.05 86  A 1 
ATOM 688  N N   . SER A 1 87  ? -13.049 2.893   -30.521 1.00 59.03 87  A 1 
ATOM 689  C CA  . SER A 1 87  ? -12.107 3.092   -29.412 1.00 58.68 87  A 1 
ATOM 690  C C   . SER A 1 87  ? -12.650 2.569   -28.078 1.00 60.28 87  A 1 
ATOM 691  O O   . SER A 1 87  ? -11.928 1.938   -27.311 1.00 57.12 87  A 1 
ATOM 692  C CB  . SER A 1 87  ? -11.785 4.585   -29.281 1.00 54.78 87  A 1 
ATOM 693  O OG  . SER A 1 87  ? -12.983 5.325   -29.147 1.00 50.89 87  A 1 
ATOM 694  N N   . ASN A 1 88  ? -13.956 2.697   -27.867 1.00 60.66 88  A 1 
ATOM 695  C CA  . ASN A 1 88  ? -14.673 2.212   -26.688 1.00 61.39 88  A 1 
ATOM 696  C C   . ASN A 1 88  ? -14.665 0.681   -26.525 1.00 65.01 88  A 1 
ATOM 697  O O   . ASN A 1 88  ? -15.118 0.177   -25.499 1.00 61.61 88  A 1 
ATOM 698  C CB  . ASN A 1 88  ? -16.127 2.707   -26.766 1.00 56.55 88  A 1 
ATOM 699  C CG  . ASN A 1 88  ? -16.257 4.219   -26.833 1.00 51.34 88  A 1 
ATOM 700  O OD1 . ASN A 1 88  ? -15.301 4.951   -26.773 1.00 46.89 88  A 1 
ATOM 701  N ND2 . ASN A 1 88  ? -17.465 4.726   -26.986 1.00 45.39 88  A 1 
ATOM 702  N N   . ARG A 1 89  ? -14.230 -0.085  -27.522 1.00 66.87 89  A 1 
ATOM 703  C CA  . ARG A 1 89  ? -14.111 -1.549  -27.441 1.00 68.78 89  A 1 
ATOM 704  C C   . ARG A 1 89  ? -12.696 -2.023  -27.143 1.00 72.72 89  A 1 
ATOM 705  O O   . ARG A 1 89  ? -12.555 -3.170  -26.734 1.00 70.22 89  A 1 
ATOM 706  C CB  . ARG A 1 89  ? -14.668 -2.227  -28.700 1.00 62.67 89  A 1 
ATOM 707  C CG  . ARG A 1 89  ? -16.197 -2.136  -28.753 1.00 55.87 89  A 1 
ATOM 708  C CD  . ARG A 1 89  ? -16.730 -3.008  -29.886 1.00 52.08 89  A 1 
ATOM 709  N NE  . ARG A 1 89  ? -18.203 -2.993  -29.936 1.00 45.78 89  A 1 
ATOM 710  C CZ  . ARG A 1 89  ? -18.964 -3.803  -30.659 1.00 41.33 89  A 1 
ATOM 711  N NH1 . ARG A 1 89  ? -18.450 -4.734  -31.412 1.00 38.28 89  A 1 
ATOM 712  N NH2 . ARG A 1 89  ? -20.258 -3.679  -30.638 1.00 35.81 89  A 1 
ATOM 713  N N   . LYS A 1 90  ? -11.697 -1.173  -27.293 1.00 78.69 90  A 1 
ATOM 714  C CA  . LYS A 1 90  ? -10.298 -1.527  -27.061 1.00 81.52 90  A 1 
ATOM 715  C C   . LYS A 1 90  ? -10.061 -1.869  -25.591 1.00 85.10 90  A 1 
ATOM 716  O O   . LYS A 1 90  ? -10.557 -1.192  -24.692 1.00 84.40 90  A 1 
ATOM 717  C CB  . LYS A 1 90  ? -9.355  -0.419  -27.559 1.00 76.80 90  A 1 
ATOM 718  C CG  . LYS A 1 90  ? -9.439  -0.271  -29.088 1.00 70.35 90  A 1 
ATOM 719  C CD  . LYS A 1 90  ? -8.364  0.643   -29.688 1.00 67.27 90  A 1 
ATOM 720  C CE  . LYS A 1 90  ? -8.512  0.549   -31.213 1.00 58.51 90  A 1 
ATOM 721  N NZ  . LYS A 1 90  ? -7.409  1.146   -32.004 1.00 53.25 90  A 1 
ATOM 722  N N   . MET A 1 91  ? -9.294  -2.931  -25.369 1.00 86.33 91  A 1 
ATOM 723  C CA  . MET A 1 91  ? -8.791  -3.274  -24.040 1.00 88.20 91  A 1 
ATOM 724  C C   . MET A 1 91  ? -7.573  -2.399  -23.752 1.00 89.36 91  A 1 
ATOM 725  O O   . MET A 1 91  ? -6.489  -2.649  -24.280 1.00 88.07 91  A 1 
ATOM 726  C CB  . MET A 1 91  ? -8.422  -4.759  -23.973 1.00 86.47 91  A 1 
ATOM 727  C CG  . MET A 1 91  ? -9.616  -5.690  -24.167 1.00 82.49 91  A 1 
ATOM 728  S SD  . MET A 1 91  ? -10.830 -5.692  -22.831 1.00 80.91 91  A 1 
ATOM 729  C CE  . MET A 1 91  ? -11.864 -7.044  -23.396 1.00 71.93 91  A 1 
ATOM 730  N N   . LEU A 1 92  ? -7.747  -1.376  -22.933 1.00 90.32 92  A 1 
ATOM 731  C CA  . LEU A 1 92  ? -6.676  -0.428  -22.609 1.00 90.31 92  A 1 
ATOM 732  C C   . LEU A 1 92  ? -5.766  -0.912  -21.478 1.00 91.16 92  A 1 
ATOM 733  O O   . LEU A 1 92  ? -4.675  -0.381  -21.294 1.00 89.71 92  A 1 
ATOM 734  C CB  . LEU A 1 92  ? -7.273  0.951   -22.295 1.00 88.62 92  A 1 
ATOM 735  C CG  . LEU A 1 92  ? -8.033  1.600   -23.466 1.00 86.26 92  A 1 
ATOM 736  C CD1 . LEU A 1 92  ? -8.529  2.977   -23.039 1.00 81.70 92  A 1 
ATOM 737  C CD2 . LEU A 1 92  ? -7.165  1.770   -24.712 1.00 80.01 92  A 1 
ATOM 738  N N   . ALA A 1 93  ? -6.195  -1.932  -20.747 1.00 92.39 93  A 1 
ATOM 739  C CA  . ALA A 1 93  ? -5.369  -2.586  -19.745 1.00 93.23 93  A 1 
ATOM 740  C C   . ALA A 1 93  ? -5.611  -4.099  -19.717 1.00 94.11 93  A 1 
ATOM 741  O O   . ALA A 1 93  ? -6.675  -4.597  -20.096 1.00 93.66 93  A 1 
ATOM 742  C CB  . ALA A 1 93  ? -5.600  -1.931  -18.379 1.00 92.63 93  A 1 
ATOM 743  N N   . VAL A 1 94  ? -4.611  -4.821  -19.238 1.00 94.60 94  A 1 
ATOM 744  C CA  . VAL A 1 94  ? -4.675  -6.264  -19.004 1.00 95.06 94  A 1 
ATOM 745  C C   . VAL A 1 94  ? -4.266  -6.552  -17.568 1.00 95.17 94  A 1 
ATOM 746  O O   . VAL A 1 94  ? -3.194  -6.139  -17.125 1.00 94.22 94  A 1 
ATOM 747  C CB  . VAL A 1 94  ? -3.795  -7.049  -19.991 1.00 94.16 94  A 1 
ATOM 748  C CG1 . VAL A 1 94  ? -3.963  -8.556  -19.793 1.00 88.88 94  A 1 
ATOM 749  C CG2 . VAL A 1 94  ? -4.151  -6.737  -21.447 1.00 89.24 94  A 1 
ATOM 750  N N   . ILE A 1 95  ? -5.102  -7.295  -16.865 1.00 95.65 95  A 1 
ATOM 751  C CA  . ILE A 1 95  ? -4.815  -7.824  -15.532 1.00 95.97 95  A 1 
ATOM 752  C C   . ILE A 1 95  ? -4.706  -9.342  -15.628 1.00 95.98 95  A 1 
ATOM 753  O O   . ILE A 1 95  ? -5.661  -10.021 -15.997 1.00 95.03 95  A 1 
ATOM 754  C CB  . ILE A 1 95  ? -5.873  -7.360  -14.507 1.00 95.61 95  A 1 
ATOM 755  C CG1 . ILE A 1 95  ? -5.793  -5.825  -14.331 1.00 93.60 95  A 1 
ATOM 756  C CG2 . ILE A 1 95  ? -5.672  -8.080  -13.164 1.00 93.40 95  A 1 
ATOM 757  C CD1 . ILE A 1 95  ? -6.871  -5.246  -13.405 1.00 92.03 95  A 1 
ATOM 758  N N   . GLY A 1 96  ? -3.551  -9.879  -15.274 1.00 95.91 96  A 1 
ATOM 759  C CA  . GLY A 1 96  ? -3.382  -11.302 -15.021 1.00 95.67 96  A 1 
ATOM 760  C C   . GLY A 1 96  ? -3.793  -11.650 -13.594 1.00 95.87 96  A 1 
ATOM 761  O O   . GLY A 1 96  ? -3.508  -10.893 -12.671 1.00 95.12 96  A 1 
ATOM 762  N N   . LEU A 1 97  ? -4.429  -12.794 -13.405 1.00 95.79 97  A 1 
ATOM 763  C CA  . LEU A 1 97  ? -4.678  -13.373 -12.089 1.00 96.01 97  A 1 
ATOM 764  C C   . LEU A 1 97  ? -3.888  -14.670 -11.971 1.00 95.94 97  A 1 
ATOM 765  O O   . LEU A 1 97  ? -3.999  -15.538 -12.830 1.00 94.59 97  A 1 
ATOM 766  C CB  . LEU A 1 97  ? -6.178  -13.619 -11.872 1.00 95.47 97  A 1 
ATOM 767  C CG  . LEU A 1 97  ? -7.075  -12.374 -11.922 1.00 94.90 97  A 1 
ATOM 768  C CD1 . LEU A 1 97  ? -8.534  -12.788 -11.738 1.00 92.72 97  A 1 
ATOM 769  C CD2 . LEU A 1 97  ? -6.720  -11.361 -10.836 1.00 92.65 97  A 1 
ATOM 770  N N   . CYS A 1 98  ? -3.115  -14.811 -10.906 1.00 95.02 98  A 1 
ATOM 771  C CA  . CYS A 1 98  ? -2.348  -16.014 -10.616 1.00 94.73 98  A 1 
ATOM 772  C C   . CYS A 1 98  ? -2.629  -16.477 -9.186  1.00 94.68 98  A 1 
ATOM 773  O O   . CYS A 1 98  ? -2.738  -15.666 -8.270  1.00 93.55 98  A 1 
ATOM 774  C CB  . CYS A 1 98  ? -0.860  -15.718 -10.862 1.00 93.54 98  A 1 
ATOM 775  S SG  . CYS A 1 98  ? 0.137   -17.190 -10.480 1.00 88.95 98  A 1 
ATOM 776  N N   . HIS A 1 99  ? -2.729  -17.782 -8.992  1.00 94.86 99  A 1 
ATOM 777  C CA  . HIS A 1 99  ? -2.767  -18.384 -7.668  1.00 94.77 99  A 1 
ATOM 778  C C   . HIS A 1 99  ? -1.420  -19.055 -7.393  1.00 94.53 99  A 1 
ATOM 779  O O   . HIS A 1 99  ? -1.169  -20.160 -7.887  1.00 92.80 99  A 1 
ATOM 780  C CB  . HIS A 1 99  ? -3.949  -19.348 -7.567  1.00 93.96 99  A 1 
ATOM 781  C CG  . HIS A 1 99  ? -4.088  -19.940 -6.191  1.00 93.40 99  A 1 
ATOM 782  N ND1 . HIS A 1 99  ? -4.228  -19.229 -5.018  1.00 86.71 99  A 1 
ATOM 783  C CD2 . HIS A 1 99  ? -4.087  -21.270 -5.854  1.00 87.00 99  A 1 
ATOM 784  C CE1 . HIS A 1 99  ? -4.308  -20.109 -4.008  1.00 87.56 99  A 1 
ATOM 785  N NE2 . HIS A 1 99  ? -4.234  -21.357 -4.479  1.00 88.26 99  A 1 
ATOM 786  N N   . CYS A 1 100 ? -0.552  -18.397 -6.626  1.00 91.84 100 A 1 
ATOM 787  C CA  . CYS A 1 100 ? 0.828   -18.826 -6.382  1.00 91.34 100 A 1 
ATOM 788  C C   . CYS A 1 100 ? 0.978   -20.296 -5.941  1.00 91.52 100 A 1 
ATOM 789  O O   . CYS A 1 100 ? 1.845   -20.967 -6.490  1.00 90.48 100 A 1 
ATOM 790  C CB  . CYS A 1 100 ? 1.496   -17.897 -5.362  1.00 89.71 100 A 1 
ATOM 791  S SG  . CYS A 1 100 ? 1.620   -16.211 -6.020  1.00 86.94 100 A 1 
ATOM 792  N N   . PRO A 1 101 ? 0.140   -20.852 -5.045  1.00 92.60 101 A 1 
ATOM 793  C CA  . PRO A 1 101 ? 0.237   -22.268 -4.675  1.00 91.97 101 A 1 
ATOM 794  C C   . PRO A 1 101 ? 0.095   -23.243 -5.853  1.00 92.08 101 A 1 
ATOM 795  O O   . PRO A 1 101 ? 0.628   -24.345 -5.804  1.00 89.76 101 A 1 
ATOM 796  C CB  . PRO A 1 101 ? -0.869  -22.486 -3.639  1.00 90.61 101 A 1 
ATOM 797  C CG  . PRO A 1 101 ? -1.053  -21.108 -3.016  1.00 89.35 101 A 1 
ATOM 798  C CD  . PRO A 1 101 ? -0.833  -20.182 -4.207  1.00 91.49 101 A 1 
ATOM 799  N N   . SER A 1 102 ? -0.602  -22.850 -6.910  1.00 92.51 102 A 1 
ATOM 800  C CA  . SER A 1 102 ? -0.753  -23.635 -8.144  1.00 91.90 102 A 1 
ATOM 801  C C   . SER A 1 102 ? 0.325   -23.329 -9.194  1.00 92.02 102 A 1 
ATOM 802  O O   . SER A 1 102 ? 0.404   -24.026 -10.207 1.00 88.85 102 A 1 
ATOM 803  C CB  . SER A 1 102 ? -2.129  -23.394 -8.764  1.00 90.57 102 A 1 
ATOM 804  O OG  . SER A 1 102 ? -3.171  -23.687 -7.843  1.00 81.97 102 A 1 
ATOM 805  N N   . SER A 1 103 ? 1.119   -22.290 -8.980  1.00 90.95 103 A 1 
ATOM 806  C CA  . SER A 1 103 ? 2.161   -21.815 -9.889  1.00 90.41 103 A 1 
ATOM 807  C C   . SER A 1 103 ? 3.403   -21.405 -9.089  1.00 90.07 103 A 1 
ATOM 808  O O   . SER A 1 103 ? 3.637   -20.214 -8.887  1.00 87.53 103 A 1 
ATOM 809  C CB  . SER A 1 103 ? 1.633   -20.654 -10.740 1.00 89.03 103 A 1 
ATOM 810  O OG  . SER A 1 103 ? 0.601   -21.106 -11.603 1.00 83.75 103 A 1 
ATOM 811  N N   . PRO A 1 104 ? 4.191   -22.388 -8.610  1.00 89.10 104 A 1 
ATOM 812  C CA  . PRO A 1 104 ? 5.352   -22.101 -7.764  1.00 87.66 104 A 1 
ATOM 813  C C   . PRO A 1 104 ? 6.448   -21.319 -8.495  1.00 87.60 104 A 1 
ATOM 814  O O   . PRO A 1 104 ? 7.129   -20.511 -7.875  1.00 83.94 104 A 1 
ATOM 815  C CB  . PRO A 1 104 ? 5.842   -23.473 -7.285  1.00 85.76 104 A 1 
ATOM 816  C CG  . PRO A 1 104 ? 5.348   -24.438 -8.362  1.00 83.86 104 A 1 
ATOM 817  C CD  . PRO A 1 104 ? 4.023   -23.821 -8.787  1.00 87.38 104 A 1 
ATOM 818  N N   . ASP A 1 105 ? 6.585   -21.530 -9.801  1.00 89.01 105 A 1 
ATOM 819  C CA  . ASP A 1 105 ? 7.551   -20.825 -10.643 1.00 89.17 105 A 1 
ATOM 820  C C   . ASP A 1 105 ? 6.956   -19.501 -11.157 1.00 89.70 105 A 1 
ATOM 821  O O   . ASP A 1 105 ? 6.154   -19.465 -12.098 1.00 88.11 105 A 1 
ATOM 822  C CB  . ASP A 1 105 ? 8.004   -21.761 -11.769 1.00 87.12 105 A 1 
ATOM 823  C CG  . ASP A 1 105 ? 8.954   -21.093 -12.762 1.00 83.14 105 A 1 
ATOM 824  O OD1 . ASP A 1 105 ? 9.408   -19.968 -12.480 1.00 77.72 105 A 1 
ATOM 825  O OD2 . ASP A 1 105 ? 9.126   -21.691 -13.846 1.00 77.57 105 A 1 
ATOM 826  N N   . LEU A 1 106 ? 7.361   -18.403 -10.517 1.00 88.35 106 A 1 
ATOM 827  C CA  . LEU A 1 106 ? 6.914   -17.053 -10.870 1.00 88.27 106 A 1 
ATOM 828  C C   . LEU A 1 106 ? 7.503   -16.545 -12.192 1.00 88.93 106 A 1 
ATOM 829  O O   . LEU A 1 106 ? 6.872   -15.716 -12.849 1.00 87.70 106 A 1 
ATOM 830  C CB  . LEU A 1 106 ? 7.244   -16.082 -9.726  1.00 86.56 106 A 1 
ATOM 831  C CG  . LEU A 1 106 ? 6.531   -16.364 -8.391  1.00 84.53 106 A 1 
ATOM 832  C CD1 . LEU A 1 106 ? 6.903   -15.274 -7.390  1.00 81.67 106 A 1 
ATOM 833  C CD2 . LEU A 1 106 ? 5.005   -16.394 -8.533  1.00 81.36 106 A 1 
ATOM 834  N N   . ASP A 1 107 ? 8.652   -17.068 -12.621 1.00 88.40 107 A 1 
ATOM 835  C CA  . ASP A 1 107 ? 9.226   -16.732 -13.929 1.00 88.50 107 A 1 
ATOM 836  C C   . ASP A 1 107 ? 8.329   -17.278 -15.043 1.00 90.10 107 A 1 
ATOM 837  O O   . ASP A 1 107 ? 7.931   -16.545 -15.956 1.00 89.42 107 A 1 
ATOM 838  C CB  . ASP A 1 107 ? 10.663  -17.275 -14.037 1.00 86.23 107 A 1 
ATOM 839  C CG  . ASP A 1 107 ? 11.648  -16.572 -13.092 1.00 80.93 107 A 1 
ATOM 840  O OD1 . ASP A 1 107 ? 11.403  -15.383 -12.792 1.00 75.13 107 A 1 
ATOM 841  O OD2 . ASP A 1 107 ? 12.642  -17.222 -12.694 1.00 74.43 107 A 1 
ATOM 842  N N   . SER A 1 108 ? 7.876   -18.520 -14.898 1.00 90.41 108 A 1 
ATOM 843  C CA  . SER A 1 108 ? 6.899   -19.124 -15.810 1.00 91.13 108 A 1 
ATOM 844  C C   . SER A 1 108 ? 5.562   -18.375 -15.823 1.00 92.25 108 A 1 
ATOM 845  O O   . SER A 1 108 ? 4.931   -18.231 -16.877 1.00 91.61 108 A 1 
ATOM 846  C CB  . SER A 1 108 ? 6.663   -20.582 -15.402 1.00 90.18 108 A 1 
ATOM 847  O OG  . SER A 1 108 ? 5.936   -21.270 -16.414 1.00 76.33 108 A 1 
ATOM 848  N N   . VAL A 1 109 ? 5.118   -17.871 -14.674 1.00 91.88 109 A 1 
ATOM 849  C CA  . VAL A 1 109 ? 3.913   -17.027 -14.594 1.00 92.22 109 A 1 
ATOM 850  C C   . VAL A 1 109 ? 4.103   -15.742 -15.396 1.00 92.96 109 A 1 
ATOM 851  O O   . VAL A 1 109 ? 3.237   -15.384 -16.197 1.00 92.78 109 A 1 
ATOM 852  C CB  . VAL A 1 109 ? 3.545   -16.702 -13.134 1.00 91.64 109 A 1 
ATOM 853  C CG1 . VAL A 1 109 ? 2.408   -15.684 -13.026 1.00 88.09 109 A 1 
ATOM 854  C CG2 . VAL A 1 109 ? 3.093   -17.965 -12.400 1.00 88.73 109 A 1 
ATOM 855  N N   . THR A 1 110 ? 5.238   -15.085 -15.218 1.00 91.93 110 A 1 
ATOM 856  C CA  . THR A 1 110 ? 5.579   -13.843 -15.917 1.00 91.48 110 A 1 
ATOM 857  C C   . THR A 1 110 ? 5.650   -14.062 -17.426 1.00 92.45 110 A 1 
ATOM 858  O O   . THR A 1 110 ? 5.067   -13.295 -18.196 1.00 92.12 110 A 1 
ATOM 859  C CB  . THR A 1 110 ? 6.915   -13.291 -15.400 1.00 89.69 110 A 1 
ATOM 860  O OG1 . THR A 1 110 ? 6.814   -13.065 -14.012 1.00 80.48 110 A 1 
ATOM 861  C CG2 . THR A 1 110 ? 7.267   -11.958 -16.047 1.00 77.57 110 A 1 
ATOM 862  N N   . GLU A 1 111 ? 6.290   -15.137 -17.857 1.00 92.19 111 A 1 
ATOM 863  C CA  . GLU A 1 111 ? 6.400   -15.482 -19.269 1.00 92.49 111 A 1 
ATOM 864  C C   . GLU A 1 111 ? 5.025   -15.770 -19.897 1.00 93.25 111 A 1 
ATOM 865  O O   . GLU A 1 111 ? 4.674   -15.186 -20.925 1.00 92.99 111 A 1 
ATOM 866  C CB  . GLU A 1 111 ? 7.360   -16.668 -19.418 1.00 91.65 111 A 1 
ATOM 867  C CG  . GLU A 1 111 ? 7.725   -16.883 -20.890 1.00 79.76 111 A 1 
ATOM 868  C CD  . GLU A 1 111 ? 8.708   -18.037 -21.115 1.00 71.39 111 A 1 
ATOM 869  O OE1 . GLU A 1 111 ? 9.295   -18.063 -22.222 1.00 63.64 111 A 1 
ATOM 870  O OE2 . GLU A 1 111 ? 8.829   -18.905 -20.227 1.00 63.77 111 A 1 
ATOM 871  N N   . LYS A 1 112 ? 4.205   -16.582 -19.230 1.00 93.83 112 A 1 
ATOM 872  C CA  . LYS A 1 112 ? 2.829   -16.861 -19.677 1.00 94.00 112 A 1 
ATOM 873  C C   . LYS A 1 112 ? 1.989   -15.590 -19.764 1.00 94.34 112 A 1 
ATOM 874  O O   . LYS A 1 112 ? 1.245   -15.413 -20.732 1.00 93.54 112 A 1 
ATOM 875  C CB  . LYS A 1 112 ? 2.158   -17.858 -18.723 1.00 93.76 112 A 1 
ATOM 876  C CG  . LYS A 1 112 ? 2.678   -19.288 -18.916 1.00 88.45 112 A 1 
ATOM 877  C CD  . LYS A 1 112 ? 2.172   -20.177 -17.777 1.00 86.67 112 A 1 
ATOM 878  C CE  . LYS A 1 112 ? 2.789   -21.569 -17.891 1.00 79.04 112 A 1 
ATOM 879  N NZ  . LYS A 1 112 ? 2.592   -22.356 -16.654 1.00 71.05 112 A 1 
ATOM 880  N N   . PHE A 1 113 ? 2.123   -14.702 -18.791 1.00 94.18 113 A 1 
ATOM 881  C CA  . PHE A 1 113 ? 1.420   -13.424 -18.798 1.00 94.14 113 A 1 
ATOM 882  C C   . PHE A 1 113 ? 1.872   -12.533 -19.959 1.00 94.24 113 A 1 
ATOM 883  O O   . PHE A 1 113 ? 1.033   -12.011 -20.694 1.00 93.74 113 A 1 
ATOM 884  C CB  . PHE A 1 113 ? 1.610   -12.721 -17.450 1.00 93.84 113 A 1 
ATOM 885  C CG  . PHE A 1 113 ? 0.917   -11.380 -17.387 1.00 94.09 113 A 1 
ATOM 886  C CD1 . PHE A 1 113 ? 1.665   -10.198 -17.229 1.00 92.78 113 A 1 
ATOM 887  C CD2 . PHE A 1 113 ? -0.480  -11.303 -17.510 1.00 92.86 113 A 1 
ATOM 888  C CE1 . PHE A 1 113 ? 1.017   -8.958  -17.179 1.00 92.52 113 A 1 
ATOM 889  C CE2 . PHE A 1 113 ? -1.132  -10.062 -17.466 1.00 92.05 113 A 1 
ATOM 890  C CZ  . PHE A 1 113 ? -0.383  -8.890  -17.297 1.00 92.90 113 A 1 
ATOM 891  N N   . ASN A 1 114 ? 3.174   -12.437 -20.195 1.00 93.83 114 A 1 
ATOM 892  C CA  . ASN A 1 114 ? 3.724   -11.673 -21.312 1.00 93.22 114 A 1 
ATOM 893  C C   . ASN A 1 114 ? 3.261   -12.213 -22.671 1.00 93.50 114 A 1 
ATOM 894  O O   . ASN A 1 114 ? 2.920   -11.429 -23.560 1.00 92.44 114 A 1 
ATOM 895  C CB  . ASN A 1 114 ? 5.256   -11.666 -21.203 1.00 91.83 114 A 1 
ATOM 896  C CG  . ASN A 1 114 ? 5.757   -10.761 -20.089 1.00 88.59 114 A 1 
ATOM 897  O OD1 . ASN A 1 114 ? 5.081   -9.846  -19.652 1.00 81.97 114 A 1 
ATOM 898  N ND2 . ASN A 1 114 ? 6.978   -10.963 -19.640 1.00 80.33 114 A 1 
ATOM 899  N N   . VAL A 1 115 ? 3.202   -13.534 -22.822 1.00 93.59 115 A 1 
ATOM 900  C CA  . VAL A 1 115 ? 2.651   -14.171 -24.028 1.00 93.81 115 A 1 
ATOM 901  C C   . VAL A 1 115 ? 1.170   -13.826 -24.198 1.00 93.55 115 A 1 
ATOM 902  O O   . VAL A 1 115 ? 0.775   -13.393 -25.280 1.00 92.24 115 A 1 
ATOM 903  C CB  . VAL A 1 115 ? 2.884   -15.694 -24.010 1.00 93.58 115 A 1 
ATOM 904  C CG1 . VAL A 1 115 ? 2.153   -16.410 -25.151 1.00 87.82 115 A 1 
ATOM 905  C CG2 . VAL A 1 115 ? 4.379   -16.008 -24.171 1.00 88.00 115 A 1 
ATOM 906  N N   . ALA A 1 116 ? 0.373   -13.941 -23.138 1.00 93.67 116 A 1 
ATOM 907  C CA  . ALA A 1 116 ? -1.050  -13.599 -23.182 1.00 92.96 116 A 1 
ATOM 908  C C   . ALA A 1 116 ? -1.282  -12.116 -23.533 1.00 92.94 116 A 1 
ATOM 909  O O   . ALA A 1 116 ? -2.151  -11.794 -24.347 1.00 91.44 116 A 1 
ATOM 910  C CB  . ALA A 1 116 ? -1.679  -13.971 -21.834 1.00 92.32 116 A 1 
ATOM 911  N N   . CYS A 1 117 ? -0.445  -11.215 -23.005 1.00 93.04 117 A 1 
ATOM 912  C CA  . CYS A 1 117 ? -0.522  -9.785  -23.294 1.00 92.60 117 A 1 
ATOM 913  C C   . CYS A 1 117 ? -0.244  -9.428  -24.762 1.00 92.18 117 A 1 
ATOM 914  O O   . CYS A 1 117 ? -0.720  -8.390  -25.218 1.00 90.66 117 A 1 
ATOM 915  C CB  . CYS A 1 117 ? 0.454   -9.035  -22.383 1.00 91.66 117 A 1 
ATOM 916  S SG  . CYS A 1 117 ? -0.164  -9.008  -20.674 1.00 89.51 117 A 1 
ATOM 917  N N   . LYS A 1 118 ? 0.485   -10.256 -25.512 1.00 91.26 118 A 1 
ATOM 918  C CA  . LYS A 1 118 ? 0.748   -10.004 -26.944 1.00 90.42 118 A 1 
ATOM 919  C C   . LYS A 1 118 ? -0.533  -9.957  -27.781 1.00 89.85 118 A 1 
ATOM 920  O O   . LYS A 1 118 ? -0.562  -9.265  -28.792 1.00 87.20 118 A 1 
ATOM 921  C CB  . LYS A 1 118 ? 1.707   -11.058 -27.519 1.00 89.94 118 A 1 
ATOM 922  C CG  . LYS A 1 118 ? 3.142   -10.911 -26.989 1.00 85.49 118 A 1 
ATOM 923  C CD  . LYS A 1 118 ? 4.038   -12.038 -27.518 1.00 80.17 118 A 1 
ATOM 924  C CE  . LYS A 1 118 ? 5.451   -11.905 -26.938 1.00 71.87 118 A 1 
ATOM 925  N NZ  . LYS A 1 118 ? 6.363   -12.993 -27.391 1.00 63.18 118 A 1 
ATOM 926  N N   . SER A 1 119 ? -1.582  -10.638 -27.340 1.00 89.58 119 A 1 
ATOM 927  C CA  . SER A 1 119 ? -2.889  -10.605 -28.008 1.00 88.38 119 A 1 
ATOM 928  C C   . SER A 1 119 ? -3.651  -9.286  -27.800 1.00 88.83 119 A 1 
ATOM 929  O O   . SER A 1 119 ? -4.652  -9.056  -28.472 1.00 86.23 119 A 1 
ATOM 930  C CB  . SER A 1 119 ? -3.751  -11.776 -27.523 1.00 85.83 119 A 1 
ATOM 931  O OG  . SER A 1 119 ? -3.070  -13.004 -27.743 1.00 76.66 119 A 1 
ATOM 932  N N   . TYR A 1 120 ? -3.178  -8.428  -26.896 1.00 89.68 120 A 1 
ATOM 933  C CA  . TYR A 1 120 ? -3.805  -7.152  -26.541 1.00 90.22 120 A 1 
ATOM 934  C C   . TYR A 1 120 ? -2.855  -5.990  -26.853 1.00 89.67 120 A 1 
ATOM 935  O O   . TYR A 1 120 ? -2.298  -5.351  -25.960 1.00 86.95 120 A 1 
ATOM 936  C CB  . TYR A 1 120 ? -4.251  -7.186  -25.074 1.00 89.92 120 A 1 
ATOM 937  C CG  . TYR A 1 120 ? -5.241  -8.287  -24.759 1.00 90.68 120 A 1 
ATOM 938  C CD1 . TYR A 1 120 ? -6.617  -8.097  -24.980 1.00 88.53 120 A 1 
ATOM 939  C CD2 . TYR A 1 120 ? -4.784  -9.530  -24.283 1.00 89.09 120 A 1 
ATOM 940  C CE1 . TYR A 1 120 ? -7.530  -9.132  -24.738 1.00 87.91 120 A 1 
ATOM 941  C CE2 . TYR A 1 120 ? -5.689  -10.578 -24.041 1.00 88.29 120 A 1 
ATOM 942  C CZ  . TYR A 1 120 ? -7.063  -10.376 -24.278 1.00 89.37 120 A 1 
ATOM 943  O OH  . TYR A 1 120 ? -7.944  -11.405 -24.071 1.00 87.77 120 A 1 
ATOM 944  N N   . SER A 1 121 ? -2.645  -5.724  -28.136 1.00 87.84 121 A 1 
ATOM 945  C CA  . SER A 1 121 ? -1.707  -4.693  -28.607 1.00 86.92 121 A 1 
ATOM 946  C C   . SER A 1 121 ? -2.097  -3.274  -28.183 1.00 87.38 121 A 1 
ATOM 947  O O   . SER A 1 121 ? -1.224  -2.426  -28.012 1.00 83.55 121 A 1 
ATOM 948  C CB  . SER A 1 121 ? -1.601  -4.755  -30.134 1.00 83.83 121 A 1 
ATOM 949  O OG  . SER A 1 121 ? -2.888  -4.651  -30.713 1.00 74.88 121 A 1 
ATOM 950  N N   . SER A 1 122 ? -3.389  -3.029  -27.967 1.00 86.71 122 A 1 
ATOM 951  C CA  . SER A 1 122 ? -3.928  -1.750  -27.493 1.00 86.42 122 A 1 
ATOM 952  C C   . SER A 1 122 ? -3.738  -1.517  -25.988 1.00 87.73 122 A 1 
ATOM 953  O O   . SER A 1 122 ? -4.034  -0.426  -25.509 1.00 85.77 122 A 1 
ATOM 954  C CB  . SER A 1 122 ? -5.416  -1.666  -27.851 1.00 83.63 122 A 1 
ATOM 955  O OG  . SER A 1 122 ? -6.105  -2.808  -27.371 1.00 74.56 122 A 1 
ATOM 956  N N   . ALA A 1 123 ? -3.267  -2.511  -25.238 1.00 89.84 123 A 1 
ATOM 957  C CA  . ALA A 1 123 ? -3.092  -2.388  -23.799 1.00 90.58 123 A 1 
ATOM 958  C C   . ALA A 1 123 ? -1.920  -1.455  -23.457 1.00 90.72 123 A 1 
ATOM 959  O O   . ALA A 1 123 ? -0.763  -1.736  -23.775 1.00 89.19 123 A 1 
ATOM 960  C CB  . ALA A 1 123 ? -2.924  -3.773  -23.169 1.00 90.26 123 A 1 
ATOM 961  N N   . LEU A 1 124 ? -2.247  -0.387  -22.733 1.00 90.63 124 A 1 
ATOM 962  C CA  . LEU A 1 124 ? -1.302  0.606   -22.218 1.00 89.64 124 A 1 
ATOM 963  C C   . LEU A 1 124 ? -0.692  0.168   -20.887 1.00 89.57 124 A 1 
ATOM 964  O O   . LEU A 1 124 ? 0.469   0.436   -20.608 1.00 87.31 124 A 1 
ATOM 965  C CB  . LEU A 1 124 ? -2.053  1.929   -22.031 1.00 88.19 124 A 1 
ATOM 966  C CG  . LEU A 1 124 ? -2.696  2.495   -23.306 1.00 86.04 124 A 1 
ATOM 967  C CD1 . LEU A 1 124 ? -3.498  3.738   -22.937 1.00 83.02 124 A 1 
ATOM 968  C CD2 . LEU A 1 124 ? -1.639  2.827   -24.360 1.00 82.36 124 A 1 
ATOM 969  N N   . VAL A 1 125 ? -1.489  -0.517  -20.068 1.00 90.92 125 A 1 
ATOM 970  C CA  . VAL A 1 125 ? -1.095  -0.963  -18.730 1.00 91.03 125 A 1 
ATOM 971  C C   . VAL A 1 125 ? -1.278  -2.471  -18.620 1.00 91.99 125 A 1 
ATOM 972  O O   . VAL A 1 125 ? -2.305  -3.024  -19.011 1.00 91.62 125 A 1 
ATOM 973  C CB  . VAL A 1 125 ? -1.871  -0.212  -17.636 1.00 89.43 125 A 1 
ATOM 974  C CG1 . VAL A 1 125 ? -1.428  -0.646  -16.236 1.00 84.08 125 A 1 
ATOM 975  C CG2 . VAL A 1 125 ? -1.645  1.298   -17.748 1.00 84.24 125 A 1 
ATOM 976  N N   . ARG A 1 126 ? -0.262  -3.138  -18.071 1.00 92.53 126 A 1 
ATOM 977  C CA  . ARG A 1 126 ? -0.238  -4.590  -17.883 1.00 92.21 126 A 1 
ATOM 978  C C   . ARG A 1 126 ? 0.220   -4.886  -16.462 1.00 91.95 126 A 1 
ATOM 979  O O   . ARG A 1 126 ? 1.288   -4.433  -16.064 1.00 90.06 126 A 1 
ATOM 980  C CB  . ARG A 1 126 ? 0.701   -5.239  -18.908 1.00 90.62 126 A 1 
ATOM 981  C CG  . ARG A 1 126 ? 0.310   -4.913  -20.358 1.00 84.75 126 A 1 
ATOM 982  C CD  . ARG A 1 126 ? 1.344   -5.463  -21.331 1.00 82.27 126 A 1 
ATOM 983  N NE  . ARG A 1 126 ? 1.091   -4.976  -22.698 1.00 73.96 126 A 1 
ATOM 984  C CZ  . ARG A 1 126 ? 1.896   -5.097  -23.735 1.00 67.56 126 A 1 
ATOM 985  N NH1 . ARG A 1 126 ? 3.033   -5.725  -23.645 1.00 59.59 126 A 1 
ATOM 986  N NH2 . ARG A 1 126 ? 1.563   -4.576  -24.880 1.00 59.05 126 A 1 
ATOM 987  N N   . ARG A 1 127 ? -0.575  -5.639  -15.724 1.00 92.41 127 A 1 
ATOM 988  C CA  . ARG A 1 127 ? -0.252  -6.055  -14.352 1.00 92.12 127 A 1 
ATOM 989  C C   . ARG A 1 127 ? -0.699  -7.493  -14.137 1.00 93.23 127 A 1 
ATOM 990  O O   . ARG A 1 127 ? -1.823  -7.836  -14.486 1.00 92.68 127 A 1 
ATOM 991  C CB  . ARG A 1 127 ? -0.946  -5.138  -13.333 1.00 90.08 127 A 1 
ATOM 992  C CG  . ARG A 1 127 ? -0.493  -3.671  -13.345 1.00 86.60 127 A 1 
ATOM 993  C CD  . ARG A 1 127 ? 0.923   -3.482  -12.803 1.00 83.21 127 A 1 
ATOM 994  N NE  . ARG A 1 127 ? 1.265   -2.050  -12.738 1.00 81.81 127 A 1 
ATOM 995  C CZ  . ARG A 1 127 ? 1.851   -1.324  -13.676 1.00 79.01 127 A 1 
ATOM 996  N NH1 . ARG A 1 127 ? 2.259   -1.836  -14.806 1.00 72.36 127 A 1 
ATOM 997  N NH2 . ARG A 1 127 ? 2.023   -0.049  -13.482 1.00 76.17 127 A 1 
ATOM 998  N N   . CYS A 1 128 ? 0.148   -8.308  -13.552 1.00 92.08 128 A 1 
ATOM 999  C CA  . CYS A 1 128 ? -0.201  -9.670  -13.150 1.00 92.57 128 A 1 
ATOM 1000 C C   . CYS A 1 128 ? -0.259  -9.749  -11.628 1.00 92.18 128 A 1 
ATOM 1001 O O   . CYS A 1 128 ? 0.756   -9.552  -10.963 1.00 91.02 128 A 1 
ATOM 1002 C CB  . CYS A 1 128 ? 0.796   -10.659 -13.758 1.00 92.78 128 A 1 
ATOM 1003 S SG  . CYS A 1 128 ? 0.216   -12.359 -13.470 1.00 91.69 128 A 1 
ATOM 1004 N N   . PHE A 1 129 ? -1.422  -10.030 -11.077 1.00 92.60 129 A 1 
ATOM 1005 C CA  . PHE A 1 129 ? -1.637  -10.148 -9.644  1.00 93.07 129 A 1 
ATOM 1006 C C   . PHE A 1 129 ? -1.486  -11.600 -9.208  1.00 93.43 129 A 1 
ATOM 1007 O O   . PHE A 1 129 ? -2.269  -12.462 -9.605  1.00 92.72 129 A 1 
ATOM 1008 C CB  . PHE A 1 129 ? -3.014  -9.581  -9.277  1.00 92.73 129 A 1 
ATOM 1009 C CG  . PHE A 1 129 ? -3.248  -8.119  -9.621  1.00 92.66 129 A 1 
ATOM 1010 C CD1 . PHE A 1 129 ? -2.186  -7.209  -9.761  1.00 90.24 129 A 1 
ATOM 1011 C CD2 . PHE A 1 129 ? -4.570  -7.654  -9.777  1.00 90.19 129 A 1 
ATOM 1012 C CE1 . PHE A 1 129 ? -2.429  -5.858  -10.051 1.00 89.23 129 A 1 
ATOM 1013 C CE2 . PHE A 1 129 ? -4.818  -6.304  -10.058 1.00 89.01 129 A 1 
ATOM 1014 C CZ  . PHE A 1 129 ? -3.748  -5.405  -10.195 1.00 90.48 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -0.487  -11.860 -8.384  1.00 91.61 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -0.173  -13.178 -7.863  1.00 91.15 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -0.602  -13.285 -6.392  1.00 90.96 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -0.036  -12.640 -5.510  1.00 89.63 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? 1.318   -13.438 -8.094  1.00 90.62 130 A 1 
ATOM 1020 N N   . PHE A 1 131 ? -1.615  -14.093 -6.133  1.00 91.09 131 A 1 
ATOM 1021 C CA  . PHE A 1 131 ? -2.226  -14.246 -4.817  1.00 91.40 131 A 1 
ATOM 1022 C C   . PHE A 1 131 ? -1.636  -15.417 -4.035  1.00 90.54 131 A 1 
ATOM 1023 O O   . PHE A 1 131 ? -1.302  -16.454 -4.608  1.00 88.34 131 A 1 
ATOM 1024 C CB  . PHE A 1 131 ? -3.741  -14.410 -4.956  1.00 91.67 131 A 1 
ATOM 1025 C CG  . PHE A 1 131 ? -4.439  -13.198 -5.526  1.00 92.14 131 A 1 
ATOM 1026 C CD1 . PHE A 1 131 ? -4.897  -12.180 -4.674  1.00 89.63 131 A 1 
ATOM 1027 C CD2 . PHE A 1 131 ? -4.631  -13.077 -6.915  1.00 89.53 131 A 1 
ATOM 1028 C CE1 . PHE A 1 131 ? -5.549  -11.058 -5.197  1.00 88.94 131 A 1 
ATOM 1029 C CE2 . PHE A 1 131 ? -5.278  -11.953 -7.447  1.00 89.12 131 A 1 
ATOM 1030 C CZ  . PHE A 1 131 ? -5.740  -10.943 -6.586  1.00 90.78 131 A 1 
ATOM 1031 N N   . SER A 1 132 ? -1.598  -15.256 -2.722  1.00 88.80 132 A 1 
ATOM 1032 C CA  . SER A 1 132 ? -1.110  -16.253 -1.764  1.00 87.85 132 A 1 
ATOM 1033 C C   . SER A 1 132 ? 0.322   -16.736 -2.059  1.00 87.60 132 A 1 
ATOM 1034 O O   . SER A 1 132 ? 0.543   -17.950 -2.144  1.00 84.80 132 A 1 
ATOM 1035 C CB  . SER A 1 132 ? -2.104  -17.419 -1.631  1.00 86.72 132 A 1 
ATOM 1036 O OG  . SER A 1 132 ? -3.405  -16.945 -1.343  1.00 80.33 132 A 1 
ATOM 1037 N N   . PRO A 1 133 ? 1.296   -15.819 -2.247  1.00 85.15 133 A 1 
ATOM 1038 C CA  . PRO A 1 133 ? 2.693   -16.205 -2.405  1.00 83.86 133 A 1 
ATOM 1039 C C   . PRO A 1 133 ? 3.197   -16.904 -1.138  1.00 83.18 133 A 1 
ATOM 1040 O O   . PRO A 1 133 ? 2.861   -16.506 -0.021  1.00 80.67 133 A 1 
ATOM 1041 C CB  . PRO A 1 133 ? 3.445   -14.904 -2.684  1.00 82.28 133 A 1 
ATOM 1042 C CG  . PRO A 1 133 ? 2.601   -13.852 -1.966  1.00 81.04 133 A 1 
ATOM 1043 C CD  . PRO A 1 133 ? 1.180   -14.374 -2.151  1.00 83.55 133 A 1 
ATOM 1044 N N   . GLY A 1 134 ? 4.005   -17.946 -1.321  1.00 81.63 134 A 1 
ATOM 1045 C CA  . GLY A 1 134 ? 4.751   -18.548 -0.217  1.00 80.44 134 A 1 
ATOM 1046 C C   . GLY A 1 134 ? 5.977   -17.712 0.150   1.00 80.46 134 A 1 
ATOM 1047 O O   . GLY A 1 134 ? 6.429   -16.897 -0.654  1.00 77.75 134 A 1 
ATOM 1048 N N   . ASP A 1 135 ? 6.555   -17.966 1.322   1.00 76.48 135 A 1 
ATOM 1049 C CA  . ASP A 1 135 ? 7.700   -17.186 1.807   1.00 74.09 135 A 1 
ATOM 1050 C C   . ASP A 1 135 ? 8.885   -17.236 0.829   1.00 74.19 135 A 1 
ATOM 1051 O O   . ASP A 1 135 ? 9.439   -16.197 0.486   1.00 71.29 135 A 1 
ATOM 1052 C CB  . ASP A 1 135 ? 8.097   -17.646 3.219   1.00 70.93 135 A 1 
ATOM 1053 C CG  . ASP A 1 135 ? 6.956   -17.434 4.227   1.00 65.96 135 A 1 
ATOM 1054 O OD1 . ASP A 1 135 ? 6.283   -16.375 4.171   1.00 61.25 135 A 1 
ATOM 1055 O OD2 . ASP A 1 135 ? 6.708   -18.384 4.993   1.00 59.85 135 A 1 
ATOM 1056 N N   . SER A 1 136 ? 9.181   -18.401 0.245   1.00 75.96 136 A 1 
ATOM 1057 C CA  . SER A 1 136 ? 10.219  -18.525 -0.788  1.00 75.59 136 A 1 
ATOM 1058 C C   . SER A 1 136 ? 9.938   -17.686 -2.039  1.00 75.94 136 A 1 
ATOM 1059 O O   . SER A 1 136 ? 10.858  -17.191 -2.675  1.00 73.09 136 A 1 
ATOM 1060 C CB  . SER A 1 136 ? 10.374  -19.991 -1.202  1.00 73.62 136 A 1 
ATOM 1061 O OG  . SER A 1 136 ? 9.173   -20.499 -1.755  1.00 66.63 136 A 1 
ATOM 1062 N N   . GLN A 1 137 ? 8.676   -17.503 -2.412  1.00 78.11 137 A 1 
ATOM 1063 C CA  . GLN A 1 137 ? 8.303   -16.665 -3.557  1.00 78.18 137 A 1 
ATOM 1064 C C   . GLN A 1 137 ? 8.396   -15.174 -3.217  1.00 76.94 137 A 1 
ATOM 1065 O O   . GLN A 1 137 ? 8.676   -14.366 -4.098  1.00 74.92 137 A 1 
ATOM 1066 C CB  . GLN A 1 137 ? 6.882   -17.000 -4.028  1.00 78.28 137 A 1 
ATOM 1067 C CG  . GLN A 1 137 ? 6.725   -18.434 -4.546  1.00 77.25 137 A 1 
ATOM 1068 C CD  . GLN A 1 137 ? 5.282   -18.727 -4.948  1.00 79.34 137 A 1 
ATOM 1069 O OE1 . GLN A 1 137 ? 4.351   -18.596 -4.168  1.00 74.03 137 A 1 
ATOM 1070 N NE2 . GLN A 1 137 ? 5.045   -19.132 -6.174  1.00 74.50 137 A 1 
ATOM 1071 N N   . LEU A 1 138 ? 8.167   -14.810 -1.965  1.00 76.09 138 A 1 
ATOM 1072 C CA  . LEU A 1 138 ? 8.387   -13.446 -1.477  1.00 73.12 138 A 1 
ATOM 1073 C C   . LEU A 1 138 ? 9.883   -13.115 -1.424  1.00 71.40 138 A 1 
ATOM 1074 O O   . LEU A 1 138 ? 10.284  -12.024 -1.823  1.00 68.86 138 A 1 
ATOM 1075 C CB  . LEU A 1 138 ? 7.742   -13.273 -0.090  1.00 71.58 138 A 1 
ATOM 1076 C CG  . LEU A 1 138 ? 6.207   -13.366 -0.078  1.00 68.14 138 A 1 
ATOM 1077 C CD1 . LEU A 1 138 ? 5.691   -13.381 1.360   1.00 66.05 138 A 1 
ATOM 1078 C CD2 . LEU A 1 138 ? 5.572   -12.175 -0.794  1.00 65.67 138 A 1 
ATOM 1079 N N   . GLU A 1 139 ? 10.692  -14.076 -1.000  1.00 70.80 139 A 1 
ATOM 1080 C CA  . GLU A 1 139 ? 12.151  -13.982 -0.993  1.00 67.24 139 A 1 
ATOM 1081 C C   . GLU A 1 139 ? 12.752  -13.994 -2.400  1.00 65.64 139 A 1 
ATOM 1082 O O   . GLU A 1 139 ? 13.715  -13.281 -2.639  1.00 61.08 139 A 1 
ATOM 1083 C CB  . GLU A 1 139 ? 12.746  -15.143 -0.198  1.00 63.75 139 A 1 
ATOM 1084 C CG  . GLU A 1 139 ? 12.529  -15.002 1.312   1.00 57.93 139 A 1 
ATOM 1085 C CD  . GLU A 1 139 ? 13.060  -16.214 2.089   1.00 53.32 139 A 1 
ATOM 1086 O OE1 . GLU A 1 139 ? 12.882  -16.213 3.325   1.00 47.30 139 A 1 
ATOM 1087 O OE2 . GLU A 1 139 ? 13.617  -17.141 1.460   1.00 48.63 139 A 1 
ATOM 1088 N N   . ASP A 1 140 ? 12.191  -14.707 -3.358  1.00 66.89 140 A 1 
ATOM 1089 C CA  . ASP A 1 140 ? 12.613  -14.653 -4.766  1.00 64.47 140 A 1 
ATOM 1090 C C   . ASP A 1 140 ? 12.065  -13.425 -5.516  1.00 63.33 140 A 1 
ATOM 1091 O O   . ASP A 1 140 ? 12.213  -13.303 -6.731  1.00 57.55 140 A 1 
ATOM 1092 C CB  . ASP A 1 140 ? 12.257  -15.961 -5.488  1.00 59.78 140 A 1 
ATOM 1093 C CG  . ASP A 1 140 ? 13.319  -17.061 -5.384  1.00 55.19 140 A 1 
ATOM 1094 O OD1 . ASP A 1 140 ? 14.515  -16.734 -5.239  1.00 51.12 140 A 1 
ATOM 1095 O OD2 . ASP A 1 140 ? 12.943  -18.232 -5.629  1.00 50.35 140 A 1 
ATOM 1096 N N   . GLY A 1 141 ? 11.439  -12.499 -4.812  1.00 58.52 141 A 1 
ATOM 1097 C CA  . GLY A 1 141 ? 10.741  -11.373 -5.430  1.00 56.19 141 A 1 
ATOM 1098 C C   . GLY A 1 141 ? 11.582  -10.422 -6.289  1.00 57.31 141 A 1 
ATOM 1099 O O   . GLY A 1 141 ? 10.985  -9.612  -6.993  1.00 53.86 141 A 1 
ATOM 1100 N N   . ASP A 1 142 ? 12.925  -10.504 -6.307  1.00 54.56 142 A 1 
ATOM 1101 C CA  . ASP A 1 142 ? 13.752  -9.770  -7.286  1.00 53.24 142 A 1 
ATOM 1102 C C   . ASP A 1 142 ? 13.628  -10.331 -8.703  1.00 54.99 142 A 1 
ATOM 1103 O O   . ASP A 1 142 ? 13.858  -9.619  -9.677  1.00 50.65 142 A 1 
ATOM 1104 C CB  . ASP A 1 142 ? 15.232  -9.768  -6.884  1.00 47.23 142 A 1 
ATOM 1105 C CG  . ASP A 1 142 ? 15.527  -8.842  -5.709  1.00 42.06 142 A 1 
ATOM 1106 O OD1 . ASP A 1 142 ? 14.713  -7.938  -5.426  1.00 38.46 142 A 1 
ATOM 1107 O OD2 . ASP A 1 142 ? 16.524  -9.103  -5.008  1.00 36.77 142 A 1 
ATOM 1108 N N   . LYS A 1 143 ? 13.230  -11.600 -8.827  1.00 56.85 143 A 1 
ATOM 1109 C CA  . LYS A 1 143 ? 12.901  -12.215 -10.118 1.00 55.94 143 A 1 
ATOM 1110 C C   . LYS A 1 143 ? 11.487  -11.872 -10.579 1.00 58.17 143 A 1 
ATOM 1111 O O   . LYS A 1 143 ? 11.067  -12.332 -11.635 1.00 53.41 143 A 1 
ATOM 1112 C CB  . LYS A 1 143 ? 13.078  -13.727 -10.044 1.00 49.60 143 A 1 
ATOM 1113 C CG  . LYS A 1 143 ? 14.517  -14.147 -9.749  1.00 43.55 143 A 1 
ATOM 1114 C CD  . LYS A 1 143 ? 14.544  -15.670 -9.730  1.00 40.43 143 A 1 
ATOM 1115 C CE  . LYS A 1 143 ? 15.902  -16.192 -9.301  1.00 34.94 143 A 1 
ATOM 1116 N NZ  . LYS A 1 143 ? 15.761  -17.594 -8.863  1.00 31.96 143 A 1 
ATOM 1117 N N   . LYS A 1 144 ? 10.744  -11.072 -9.821  1.00 62.58 144 A 1 
ATOM 1118 C CA  . LYS A 1 144 ? 9.469   -10.556 -10.295 1.00 61.01 144 A 1 
ATOM 1119 C C   . LYS A 1 144 ? 9.738   -9.791  -11.581 1.00 63.16 144 A 1 
ATOM 1120 O O   . LYS A 1 144 ? 10.387  -8.748  -11.575 1.00 58.33 144 A 1 
ATOM 1121 C CB  . LYS A 1 144 ? 8.800   -9.642  -9.263  1.00 54.77 144 A 1 
ATOM 1122 C CG  . LYS A 1 144 ? 8.363   -10.366 -7.988  1.00 48.80 144 A 1 
ATOM 1123 C CD  . LYS A 1 144 ? 7.783   -9.340  -7.018  1.00 45.79 144 A 1 
ATOM 1124 C CE  . LYS A 1 144 ? 7.685   -9.884  -5.604  1.00 40.08 144 A 1 
ATOM 1125 N NZ  . LYS A 1 144 ? 7.255   -8.832  -4.662  1.00 37.13 144 A 1 
ATOM 1126 N N   . GLY A 1 145 ? 9.214   -10.290 -12.671 1.00 63.08 145 A 1 
ATOM 1127 C CA  . GLY A 1 145 ? 9.134   -9.493  -13.883 1.00 63.36 145 A 1 
ATOM 1128 C C   . GLY A 1 145 ? 8.443   -8.163  -13.580 1.00 66.90 145 A 1 
ATOM 1129 O O   . GLY A 1 145 ? 7.575   -8.092  -12.712 1.00 62.83 145 A 1 
ATOM 1130 N N   . GLU A 1 146 ? 8.791   -7.120  -14.325 1.00 67.47 146 A 1 
ATOM 1131 C CA  . GLU A 1 146 ? 8.371   -5.719  -14.088 1.00 68.19 146 A 1 
ATOM 1132 C C   . GLU A 1 146 ? 6.867   -5.514  -13.814 1.00 72.57 146 A 1 
ATOM 1133 O O   . GLU A 1 146 ? 6.465   -4.530  -13.204 1.00 66.91 146 A 1 
ATOM 1134 C CB  . GLU A 1 146 ? 8.742   -4.892  -15.329 1.00 60.29 146 A 1 
ATOM 1135 C CG  . GLU A 1 146 ? 10.253  -4.767  -15.559 1.00 52.09 146 A 1 
ATOM 1136 C CD  . GLU A 1 146 ? 10.617  -4.033  -16.859 1.00 45.99 146 A 1 
ATOM 1137 O OE1 . GLU A 1 146 ? 11.834  -3.851  -17.088 1.00 39.75 146 A 1 
ATOM 1138 O OE2 . GLU A 1 146 ? 9.709   -3.696  -17.651 1.00 39.73 146 A 1 
ATOM 1139 N N   . ASN A 1 147 ? 6.032   -6.440  -14.273 1.00 79.11 147 A 1 
ATOM 1140 C CA  . ASN A 1 147 ? 4.577   -6.341  -14.186 1.00 82.29 147 A 1 
ATOM 1141 C C   . ASN A 1 147 ? 3.941   -7.371  -13.239 1.00 85.47 147 A 1 
ATOM 1142 O O   . ASN A 1 147 ? 2.716   -7.451  -13.181 1.00 83.59 147 A 1 
ATOM 1143 C CB  . ASN A 1 147 ? 4.009   -6.440  -15.606 1.00 78.04 147 A 1 
ATOM 1144 C CG  . ASN A 1 147 ? 4.472   -5.300  -16.501 1.00 72.63 147 A 1 
ATOM 1145 O OD1 . ASN A 1 147 ? 4.498   -4.144  -16.132 1.00 63.86 147 A 1 
ATOM 1146 N ND2 . ASN A 1 147 ? 4.827   -5.602  -17.730 1.00 63.79 147 A 1 
ATOM 1147 N N   . LEU A 1 148 ? 4.747   -8.190  -12.540 1.00 84.90 148 A 1 
ATOM 1148 C CA  . LEU A 1 148 ? 4.245   -9.189  -11.597 1.00 85.74 148 A 1 
ATOM 1149 C C   . LEU A 1 148 ? 4.162   -8.587  -10.195 1.00 85.36 148 A 1 
ATOM 1150 O O   . LEU A 1 148 ? 5.178   -8.248  -9.595  1.00 83.72 148 A 1 
ATOM 1151 C CB  . LEU A 1 148 ? 5.130   -10.445 -11.642 1.00 85.61 148 A 1 
ATOM 1152 C CG  . LEU A 1 148 ? 4.614   -11.593 -10.750 1.00 84.28 148 A 1 
ATOM 1153 C CD1 . LEU A 1 148 ? 3.310   -12.188 -11.269 1.00 80.36 148 A 1 
ATOM 1154 C CD2 . LEU A 1 148 ? 5.645   -12.716 -10.696 1.00 80.08 148 A 1 
ATOM 1155 N N   . ILE A 1 149 ? 2.951   -8.500  -9.672  1.00 85.20 149 A 1 
ATOM 1156 C CA  . ILE A 1 149 ? 2.664   -7.946  -8.354  1.00 84.91 149 A 1 
ATOM 1157 C C   . ILE A 1 149 ? 2.230   -9.078  -7.434  1.00 86.11 149 A 1 
ATOM 1158 O O   . ILE A 1 149 ? 1.197   -9.711  -7.660  1.00 85.64 149 A 1 
ATOM 1159 C CB  . ILE A 1 149 ? 1.590   -6.850  -8.460  1.00 82.81 149 A 1 
ATOM 1160 C CG1 . ILE A 1 149 ? 1.922   -5.765  -9.524  1.00 79.40 149 A 1 
ATOM 1161 C CG2 . ILE A 1 149 ? 1.349   -6.220  -7.088  1.00 76.98 149 A 1 
ATOM 1162 C CD1 . ILE A 1 149 ? 3.228   -5.005  -9.306  1.00 70.98 149 A 1 
ATOM 1163 N N   . LEU A 1 150 ? 3.007   -9.332  -6.390  1.00 84.07 150 A 1 
ATOM 1164 C CA  . LEU A 1 150 ? 2.600   -10.267 -5.354  1.00 83.53 150 A 1 
ATOM 1165 C C   . LEU A 1 150 ? 1.608   -9.596  -4.409  1.00 83.60 150 A 1 
ATOM 1166 O O   . LEU A 1 150 ? 1.785   -8.452  -4.015  1.00 82.70 150 A 1 
ATOM 1167 C CB  . LEU A 1 150 ? 3.807   -10.836 -4.593  1.00 82.27 150 A 1 
ATOM 1168 C CG  . LEU A 1 150 ? 4.871   -11.556 -5.443  1.00 79.51 150 A 1 
ATOM 1169 C CD1 . LEU A 1 150 ? 5.833   -12.299 -4.523  1.00 75.28 150 A 1 
ATOM 1170 C CD2 . LEU A 1 150 ? 4.287   -12.581 -6.411  1.00 74.59 150 A 1 
ATOM 1171 N N   . PHE A 1 151 ? 0.572   -10.331 -4.031  1.00 83.03 151 A 1 
ATOM 1172 C CA  . PHE A 1 151 ? -0.389  -9.897  -3.024  1.00 84.01 151 A 1 
ATOM 1173 C C   . PHE A 1 151 ? 0.018   -10.411 -1.644  1.00 83.10 151 A 1 
ATOM 1174 O O   . PHE A 1 151 ? 0.506   -11.538 -1.543  1.00 80.96 151 A 1 
ATOM 1175 C CB  . PHE A 1 151 ? -1.797  -10.353 -3.408  1.00 84.58 151 A 1 
ATOM 1176 C CG  . PHE A 1 151 ? -2.505  -9.352  -4.294  1.00 85.29 151 A 1 
ATOM 1177 C CD1 . PHE A 1 151 ? -3.647  -8.678  -3.825  1.00 82.24 151 A 1 
ATOM 1178 C CD2 . PHE A 1 151 ? -1.983  -9.029  -5.559  1.00 82.17 151 A 1 
ATOM 1179 C CE1 . PHE A 1 151 ? -4.260  -7.692  -4.606  1.00 81.15 151 A 1 
ATOM 1180 C CE2 . PHE A 1 151 ? -2.585  -8.033  -6.338  1.00 81.14 151 A 1 
ATOM 1181 C CZ  . PHE A 1 151 ? -3.722  -7.363  -5.860  1.00 83.89 151 A 1 
ATOM 1182 N N   . PRO A 1 152 ? -0.194  -9.627  -0.587  1.00 79.70 152 A 1 
ATOM 1183 C CA  . PRO A 1 152 ? 0.149   -10.062 0.759   1.00 77.57 152 A 1 
ATOM 1184 C C   . PRO A 1 152 ? -0.583  -11.364 1.124   1.00 78.03 152 A 1 
ATOM 1185 O O   . PRO A 1 152 ? -1.803  -11.453 0.958   1.00 76.41 152 A 1 
ATOM 1186 C CB  . PRO A 1 152 ? -0.225  -8.900  1.682   1.00 74.78 152 A 1 
ATOM 1187 C CG  . PRO A 1 152 ? -1.224  -8.075  0.876   1.00 72.26 152 A 1 
ATOM 1188 C CD  . PRO A 1 152 ? -0.785  -8.304  -0.565  1.00 74.55 152 A 1 
ATOM 1189 N N   . PRO A 1 153 ? 0.139   -12.364 1.664   1.00 77.08 153 A 1 
ATOM 1190 C CA  . PRO A 1 153 ? -0.464  -13.581 2.193   1.00 74.94 153 A 1 
ATOM 1191 C C   . PRO A 1 153 ? -1.123  -13.260 3.540   1.00 74.47 153 A 1 
ATOM 1192 O O   . PRO A 1 153 ? -0.540  -13.428 4.607   1.00 70.89 153 A 1 
ATOM 1193 C CB  . PRO A 1 153 ? 0.697   -14.578 2.284   1.00 72.72 153 A 1 
ATOM 1194 C CG  . PRO A 1 153 ? 1.897   -13.690 2.604   1.00 71.23 153 A 1 
ATOM 1195 C CD  . PRO A 1 153 ? 1.589   -12.400 1.840   1.00 73.79 153 A 1 
ATOM 1196 N N   . SER A 1 154 ? -2.318  -12.711 3.476   1.00 74.96 154 A 1 
ATOM 1197 C CA  . SER A 1 154 ? -3.025  -12.146 4.619   1.00 73.44 154 A 1 
ATOM 1198 C C   . SER A 1 154 ? -4.524  -12.433 4.529   1.00 75.45 154 A 1 
ATOM 1199 O O   . SER A 1 154 ? -4.982  -13.176 3.656   1.00 71.75 154 A 1 
ATOM 1200 C CB  . SER A 1 154 ? -2.733  -10.641 4.687   1.00 67.98 154 A 1 
ATOM 1201 O OG  . SER A 1 154 ? -3.231  -9.997  3.533   1.00 60.95 154 A 1 
ATOM 1202 N N   . ASP A 1 155 ? -5.285  -11.851 5.432   1.00 74.07 155 A 1 
ATOM 1203 C CA  . ASP A 1 155 ? -6.737  -11.934 5.401   1.00 75.18 155 A 1 
ATOM 1204 C C   . ASP A 1 155 ? -7.333  -11.246 4.157   1.00 77.93 155 A 1 
ATOM 1205 O O   . ASP A 1 155 ? -6.686  -10.478 3.440   1.00 77.07 155 A 1 
ATOM 1206 C CB  . ASP A 1 155 ? -7.321  -11.401 6.725   1.00 72.05 155 A 1 
ATOM 1207 C CG  . ASP A 1 155 ? -7.091  -9.903  6.983   1.00 67.53 155 A 1 
ATOM 1208 O OD1 . ASP A 1 155 ? -6.779  -9.161  6.039   1.00 61.58 155 A 1 
ATOM 1209 O OD2 . ASP A 1 155 ? -7.253  -9.496  8.145   1.00 62.54 155 A 1 
ATOM 1210 N N   . LYS A 1 156 ? -8.608  -11.539 3.902   1.00 80.65 156 A 1 
ATOM 1211 C CA  . LYS A 1 156 ? -9.324  -10.975 2.752   1.00 81.54 156 A 1 
ATOM 1212 C C   . LYS A 1 156 ? -9.375  -9.443  2.780   1.00 83.15 156 A 1 
ATOM 1213 O O   . LYS A 1 156 ? -9.343  -8.826  1.727   1.00 82.07 156 A 1 
ATOM 1214 C CB  . LYS A 1 156 ? -10.750 -11.549 2.652   1.00 79.98 156 A 1 
ATOM 1215 C CG  . LYS A 1 156 ? -10.775 -13.027 2.221   1.00 72.05 156 A 1 
ATOM 1216 C CD  . LYS A 1 156 ? -12.192 -13.482 1.823   1.00 66.68 156 A 1 
ATOM 1217 C CE  . LYS A 1 156 ? -12.157 -14.912 1.264   1.00 58.61 156 A 1 
ATOM 1218 N NZ  . LYS A 1 156 ? -13.389 -15.301 0.515   1.00 51.59 156 A 1 
ATOM 1219 N N   . GLN A 1 157 ? -9.440  -8.842  3.955   1.00 78.08 157 A 1 
ATOM 1220 C CA  . GLN A 1 157 ? -9.523  -7.388  4.091   1.00 77.87 157 A 1 
ATOM 1221 C C   . GLN A 1 157 ? -8.215  -6.717  3.651   1.00 79.04 157 A 1 
ATOM 1222 O O   . GLN A 1 157 ? -8.237  -5.770  2.863   1.00 77.92 157 A 1 
ATOM 1223 C CB  . GLN A 1 157 ? -9.882  -7.044  5.543   1.00 75.49 157 A 1 
ATOM 1224 C CG  . GLN A 1 157 ? -10.149 -5.539  5.713   1.00 67.42 157 A 1 
ATOM 1225 C CD  . GLN A 1 157 ? -10.560 -5.160  7.138   1.00 60.77 157 A 1 
ATOM 1226 O OE1 . GLN A 1 157 ? -10.500 -5.933  8.069   1.00 54.21 157 A 1 
ATOM 1227 N NE2 . GLN A 1 157 ? -10.993 -3.935  7.357   1.00 51.73 157 A 1 
ATOM 1228 N N   . THR A 1 158 ? -7.078  -7.242  4.091   1.00 77.32 158 A 1 
ATOM 1229 C CA  . THR A 1 158 ? -5.761  -6.732  3.696   1.00 76.68 158 A 1 
ATOM 1230 C C   . THR A 1 158 ? -5.503  -6.942  2.203   1.00 78.70 158 A 1 
ATOM 1231 O O   . THR A 1 158 ? -5.005  -6.038  1.535   1.00 78.42 158 A 1 
ATOM 1232 C CB  . THR A 1 158 ? -4.650  -7.386  4.526   1.00 74.03 158 A 1 
ATOM 1233 O OG1 . THR A 1 158 ? -4.892  -7.178  5.894   1.00 67.96 158 A 1 
ATOM 1234 C CG2 . THR A 1 158 ? -3.280  -6.775  4.230   1.00 66.27 158 A 1 
ATOM 1235 N N   . GLN A 1 159 ? -5.893  -8.093  1.658   1.00 81.37 159 A 1 
ATOM 1236 C CA  . GLN A 1 159 ? -5.829  -8.339  0.213   1.00 82.99 159 A 1 
ATOM 1237 C C   . GLN A 1 159 ? -6.699  -7.346  -0.570  1.00 83.65 159 A 1 
ATOM 1238 O O   . GLN A 1 159 ? -6.276  -6.852  -1.610  1.00 83.51 159 A 1 
ATOM 1239 C CB  . GLN A 1 159 ? -6.285  -9.767  -0.109  1.00 83.14 159 A 1 
ATOM 1240 C CG  . GLN A 1 159 ? -5.278  -10.831 0.349   1.00 80.22 159 A 1 
ATOM 1241 C CD  . GLN A 1 159 ? -5.735  -12.250 0.019   1.00 79.61 159 A 1 
ATOM 1242 O OE1 . GLN A 1 159 ? -6.738  -12.492 -0.632  1.00 71.85 159 A 1 
ATOM 1243 N NE2 . GLN A 1 159 ? -5.006  -13.252 0.458   1.00 70.15 159 A 1 
ATOM 1244 N N   . GLU A 1 160 ? -7.876  -7.035  -0.068  1.00 84.17 160 A 1 
ATOM 1245 C CA  . GLU A 1 160 ? -8.782  -6.076  -0.701  1.00 84.97 160 A 1 
ATOM 1246 C C   . GLU A 1 160 ? -8.223  -4.646  -0.683  1.00 85.05 160 A 1 
ATOM 1247 O O   . GLU A 1 160 ? -8.275  -3.956  -1.697  1.00 83.95 160 A 1 
ATOM 1248 C CB  . GLU A 1 160 ? -10.152 -6.181  -0.033  1.00 84.61 160 A 1 
ATOM 1249 C CG  . GLU A 1 160 ? -11.198 -5.294  -0.707  1.00 79.03 160 A 1 
ATOM 1250 C CD  . GLU A 1 160 ? -12.532 -6.006  -0.915  1.00 78.15 160 A 1 
ATOM 1251 O OE1 . GLU A 1 160 ? -13.257 -5.613  -1.849  1.00 72.53 160 A 1 
ATOM 1252 O OE2 . GLU A 1 160 ? -12.841 -7.029  -0.254  1.00 73.19 160 A 1 
ATOM 1253 N N   . PHE A 1 161 ? -7.608  -4.217  0.414   1.00 81.00 161 A 1 
ATOM 1254 C CA  . PHE A 1 161 ? -6.912  -2.929  0.469   1.00 79.70 161 A 1 
ATOM 1255 C C   . PHE A 1 161 ? -5.726  -2.875  -0.495  1.00 81.50 161 A 1 
ATOM 1256 O O   . PHE A 1 161 ? -5.526  -1.867  -1.174  1.00 80.99 161 A 1 
ATOM 1257 C CB  . PHE A 1 161 ? -6.432  -2.642  1.899   1.00 76.78 161 A 1 
ATOM 1258 C CG  . PHE A 1 161 ? -7.517  -2.459  2.943   1.00 71.49 161 A 1 
ATOM 1259 C CD1 . PHE A 1 161 ? -8.795  -1.980  2.602   1.00 63.94 161 A 1 
ATOM 1260 C CD2 . PHE A 1 161 ? -7.227  -2.757  4.292   1.00 62.65 161 A 1 
ATOM 1261 C CE1 . PHE A 1 161 ? -9.784  -1.821  3.584   1.00 57.53 161 A 1 
ATOM 1262 C CE2 . PHE A 1 161 ? -8.212  -2.597  5.279   1.00 57.22 161 A 1 
ATOM 1263 C CZ  . PHE A 1 161 ? -9.495  -2.137  4.924   1.00 57.21 161 A 1 
ATOM 1264 N N   . HIS A 1 162 ? -4.969  -3.961  -0.596  1.00 81.32 162 A 1 
ATOM 1265 C CA  . HIS A 1 162 ? -3.877  -4.043  -1.558  1.00 81.62 162 A 1 
ATOM 1266 C C   . HIS A 1 162 ? -4.407  -3.960  -2.990  1.00 83.00 162 A 1 
ATOM 1267 O O   . HIS A 1 162 ? -3.921  -3.157  -3.775  1.00 83.05 162 A 1 
ATOM 1268 C CB  . HIS A 1 162 ? -3.064  -5.314  -1.317  1.00 80.18 162 A 1 
ATOM 1269 C CG  . HIS A 1 162 ? -1.741  -5.264  -2.026  1.00 76.01 162 A 1 
ATOM 1270 N ND1 . HIS A 1 162 ? -0.642  -4.524  -1.636  1.00 67.30 162 A 1 
ATOM 1271 C CD2 . HIS A 1 162 ? -1.403  -5.916  -3.180  1.00 67.35 162 A 1 
ATOM 1272 C CE1 . HIS A 1 162 ? 0.330   -4.728  -2.533  1.00 67.25 162 A 1 
ATOM 1273 N NE2 . HIS A 1 162 ? -0.095  -5.567  -3.480  1.00 67.48 162 A 1 
ATOM 1274 N N   . LEU A 1 163 ? -5.465  -4.700  -3.301  1.00 87.30 163 A 1 
ATOM 1275 C CA  . LEU A 1 163 ? -6.109  -4.652  -4.611  1.00 88.72 163 A 1 
ATOM 1276 C C   . LEU A 1 163 ? -6.649  -3.258  -4.941  1.00 88.45 163 A 1 
ATOM 1277 O O   . LEU A 1 163 ? -6.438  -2.785  -6.051  1.00 88.00 163 A 1 
ATOM 1278 C CB  . LEU A 1 163 ? -7.219  -5.708  -4.669  1.00 89.82 163 A 1 
ATOM 1279 C CG  . LEU A 1 163 ? -7.936  -5.762  -6.034  1.00 89.75 163 A 1 
ATOM 1280 C CD1 . LEU A 1 163 ? -6.994  -6.077  -7.194  1.00 86.24 163 A 1 
ATOM 1281 C CD2 . LEU A 1 163 ? -9.001  -6.849  -5.988  1.00 85.80 163 A 1 
ATOM 1282 N N   . GLN A 1 164 ? -7.295  -2.593  -4.006  1.00 86.56 164 A 1 
ATOM 1283 C CA  . GLN A 1 164 ? -7.760  -1.219  -4.191  1.00 85.78 164 A 1 
ATOM 1284 C C   . GLN A 1 164 ? -6.597  -0.288  -4.543  1.00 85.69 164 A 1 
ATOM 1285 O O   . GLN A 1 164 ? -6.695  0.489   -5.496  1.00 85.37 164 A 1 
ATOM 1286 C CB  . GLN A 1 164 ? -8.491  -0.745  -2.926  1.00 84.31 164 A 1 
ATOM 1287 C CG  . GLN A 1 164 ? -9.101  0.649   -3.128  1.00 80.26 164 A 1 
ATOM 1288 C CD  . GLN A 1 164 ? -9.854  1.172   -1.907  1.00 76.99 164 A 1 
ATOM 1289 O OE1 . GLN A 1 164 ? -9.875  0.595   -0.834  1.00 71.46 164 A 1 
ATOM 1290 N NE2 . GLN A 1 164 ? -10.489 2.318   -2.028  1.00 68.68 164 A 1 
ATOM 1291 N N   . THR A 1 165 ? -5.490  -0.409  -3.817  1.00 82.33 165 A 1 
ATOM 1292 C CA  . THR A 1 165 ? -4.278  0.377   -4.068  1.00 81.00 165 A 1 
ATOM 1293 C C   . THR A 1 165 ? -3.707  0.090   -5.458  1.00 81.52 165 A 1 
ATOM 1294 O O   . THR A 1 165 ? -3.393  1.019   -6.197  1.00 80.87 165 A 1 
ATOM 1295 C CB  . THR A 1 165 ? -3.228  0.098   -2.980  1.00 78.58 165 A 1 
ATOM 1296 O OG1 . THR A 1 165 ? -3.781  0.225   -1.688  1.00 72.55 165 A 1 
ATOM 1297 C CG2 . THR A 1 165 ? -2.089  1.101   -3.055  1.00 69.83 165 A 1 
ATOM 1298 N N   . MET A 1 166 ? -3.659  -1.174  -5.861  1.00 85.15 166 A 1 
ATOM 1299 C CA  . MET A 1 166 ? -3.196  -1.564  -7.193  1.00 84.66 166 A 1 
ATOM 1300 C C   . MET A 1 166 ? -4.122  -1.082  -8.311  1.00 85.80 166 A 1 
ATOM 1301 O O   . MET A 1 166 ? -3.655  -0.692  -9.376  1.00 85.58 166 A 1 
ATOM 1302 C CB  . MET A 1 166 ? -3.042  -3.091  -7.276  1.00 83.16 166 A 1 
ATOM 1303 C CG  . MET A 1 166 ? -1.885  -3.638  -6.430  1.00 79.16 166 A 1 
ATOM 1304 S SD  . MET A 1 166 ? -0.291  -2.798  -6.612  1.00 74.14 166 A 1 
ATOM 1305 C CE  . MET A 1 166 ? -0.064  -2.788  -8.398  1.00 64.54 166 A 1 
ATOM 1306 N N   . MET A 1 167 ? -5.426  -1.079  -8.093  1.00 87.73 167 A 1 
ATOM 1307 C CA  . MET A 1 167 ? -6.380  -0.550  -9.069  1.00 88.62 167 A 1 
ATOM 1308 C C   . MET A 1 167 ? -6.262  0.968   -9.228  1.00 88.44 167 A 1 
ATOM 1309 O O   . MET A 1 167 ? -6.421  1.481   -10.333 1.00 87.78 167 A 1 
ATOM 1310 C CB  . MET A 1 167 ? -7.805  -0.944  -8.677  1.00 89.84 167 A 1 
ATOM 1311 C CG  . MET A 1 167 ? -8.092  -2.434  -8.900  1.00 88.97 167 A 1 
ATOM 1312 S SD  . MET A 1 167 ? -7.749  -3.116  -10.556 1.00 88.33 167 A 1 
ATOM 1313 C CE  . MET A 1 167 ? -8.585  -1.911  -11.611 1.00 80.62 167 A 1 
ATOM 1314 N N   . GLN A 1 168 ? -5.934  1.666   -8.160  1.00 84.46 168 A 1 
ATOM 1315 C CA  . GLN A 1 168 ? -5.648  3.099   -8.197  1.00 83.21 168 A 1 
ATOM 1316 C C   . GLN A 1 168 ? -4.322  3.388   -8.913  1.00 83.10 168 A 1 
ATOM 1317 O O   . GLN A 1 168 ? -4.267  4.318   -9.715  1.00 82.53 168 A 1 
ATOM 1318 C CB  . GLN A 1 168 ? -5.688  3.646   -6.764  1.00 81.52 168 A 1 
ATOM 1319 C CG  . GLN A 1 168 ? -7.137  3.733   -6.256  1.00 77.79 168 A 1 
ATOM 1320 C CD  . GLN A 1 168 ? -7.265  3.861   -4.741  1.00 75.85 168 A 1 
ATOM 1321 O OE1 . GLN A 1 168 ? -6.637  3.169   -3.973  1.00 71.23 168 A 1 
ATOM 1322 N NE2 . GLN A 1 168 ? -8.110  4.734   -4.234  1.00 69.15 168 A 1 
ATOM 1323 N N   . ASP A 1 169 ? -3.298  2.547   -8.743  1.00 82.08 169 A 1 
ATOM 1324 C CA  . ASP A 1 169 ? -2.052  2.629   -9.518  1.00 81.23 169 A 1 
ATOM 1325 C C   . ASP A 1 169 ? -2.282  2.377   -11.020 1.00 82.48 169 A 1 
ATOM 1326 O O   . ASP A 1 169 ? -1.754  3.102   -11.871 1.00 82.30 169 A 1 
ATOM 1327 C CB  . ASP A 1 169 ? -1.029  1.634   -8.960  1.00 79.09 169 A 1 
ATOM 1328 C CG  . ASP A 1 169 ? 0.247   1.637   -9.803  1.00 73.83 169 A 1 
ATOM 1329 O OD1 . ASP A 1 169 ? 0.986   2.635   -9.747  1.00 67.71 169 A 1 
ATOM 1330 O OD2 . ASP A 1 169 ? 0.465   0.652   -10.548 1.00 65.62 169 A 1 
ATOM 1331 N N   . ILE A 1 170 ? -3.121  1.405   -11.364 1.00 86.09 170 A 1 
ATOM 1332 C CA  . ILE A 1 170 ? -3.529  1.176   -12.755 1.00 87.48 170 A 1 
ATOM 1333 C C   . ILE A 1 170 ? -4.253  2.404   -13.315 1.00 87.13 170 A 1 
ATOM 1334 O O   . ILE A 1 170 ? -3.962  2.818   -14.435 1.00 86.73 170 A 1 
ATOM 1335 C CB  . ILE A 1 170 ? -4.384  -0.106  -12.878 1.00 88.77 170 A 1 
ATOM 1336 C CG1 . ILE A 1 170 ? -3.483  -1.344  -12.678 1.00 88.49 170 A 1 
ATOM 1337 C CG2 . ILE A 1 170 ? -5.102  -0.187  -14.244 1.00 88.45 170 A 1 
ATOM 1338 C CD1 . ILE A 1 170 ? -4.255  -2.651  -12.498 1.00 87.19 170 A 1 
ATOM 1339 N N   . ALA A 1 171 ? -5.162  2.997   -12.550 1.00 87.16 171 A 1 
ATOM 1340 C CA  . ALA A 1 171 ? -5.864  4.209   -12.957 1.00 86.55 171 A 1 
ATOM 1341 C C   . ALA A 1 171 ? -4.896  5.380   -13.183 1.00 86.19 171 A 1 
ATOM 1342 O O   . ALA A 1 171 ? -4.952  6.017   -14.233 1.00 85.37 171 A 1 
ATOM 1343 C CB  . ALA A 1 171 ? -6.933  4.542   -11.906 1.00 86.39 171 A 1 
ATOM 1344 N N   . ALA A 1 172 ? -3.962  5.604   -12.258 1.00 83.26 172 A 1 
ATOM 1345 C CA  . ALA A 1 172 ? -2.923  6.621   -12.384 1.00 81.42 172 A 1 
ATOM 1346 C C   . ALA A 1 172 ? -2.032  6.391   -13.618 1.00 81.35 172 A 1 
ATOM 1347 O O   . ALA A 1 172 ? -1.771  7.314   -14.388 1.00 80.33 172 A 1 
ATOM 1348 C CB  . ALA A 1 172 ? -2.095  6.617   -11.093 1.00 79.26 172 A 1 
ATOM 1349 N N   . SER A 1 173 ? -1.636  5.142   -13.852 1.00 82.69 173 A 1 
ATOM 1350 C CA  . SER A 1 173 ? -0.848  4.753   -15.023 1.00 82.56 173 A 1 
ATOM 1351 C C   . SER A 1 173 ? -1.605  4.990   -16.333 1.00 83.06 173 A 1 
ATOM 1352 O O   . SER A 1 173 ? -1.027  5.506   -17.285 1.00 82.61 173 A 1 
ATOM 1353 C CB  . SER A 1 173 ? -0.443  3.281   -14.933 1.00 81.76 173 A 1 
ATOM 1354 O OG  . SER A 1 173 ? 0.377   3.038   -13.809 1.00 75.43 173 A 1 
ATOM 1355 N N   . LEU A 1 174 ? -2.890  4.662   -16.380 1.00 85.64 174 A 1 
ATOM 1356 C CA  . LEU A 1 174 ? -3.734  4.932   -17.548 1.00 86.11 174 A 1 
ATOM 1357 C C   . LEU A 1 174 ? -3.869  6.432   -17.812 1.00 85.52 174 A 1 
ATOM 1358 O O   . LEU A 1 174 ? -3.713  6.853   -18.954 1.00 84.70 174 A 1 
ATOM 1359 C CB  . LEU A 1 174 ? -5.119  4.295   -17.358 1.00 87.13 174 A 1 
ATOM 1360 C CG  . LEU A 1 174 ? -5.148  2.770   -17.566 1.00 86.85 174 A 1 
ATOM 1361 C CD1 . LEU A 1 174 ? -6.488  2.213   -17.095 1.00 85.00 174 A 1 
ATOM 1362 C CD2 . LEU A 1 174 ? -4.970  2.393   -19.040 1.00 85.30 174 A 1 
ATOM 1363 N N   . LEU A 1 175 ? -4.100  7.235   -16.782 1.00 83.17 175 A 1 
ATOM 1364 C CA  . LEU A 1 175 ? -4.182  8.692   -16.915 1.00 81.64 175 A 1 
ATOM 1365 C C   . LEU A 1 175 ? -2.877  9.290   -17.443 1.00 80.69 175 A 1 
ATOM 1366 O O   . LEU A 1 175 ? -2.917  10.157  -18.310 1.00 79.52 175 A 1 
ATOM 1367 C CB  . LEU A 1 175 ? -4.544  9.317   -15.564 1.00 80.50 175 A 1 
ATOM 1368 C CG  . LEU A 1 175 ? -6.003  9.104   -15.128 1.00 76.67 175 A 1 
ATOM 1369 C CD1 . LEU A 1 175 ? -6.183  9.668   -13.722 1.00 73.97 175 A 1 
ATOM 1370 C CD2 . LEU A 1 175 ? -6.995  9.796   -16.056 1.00 72.92 175 A 1 
ATOM 1371 N N   . MET A 1 176 ? -1.735  8.797   -16.991 1.00 79.63 176 A 1 
ATOM 1372 C CA  . MET A 1 176 ? -0.432  9.232   -17.490 1.00 78.69 176 A 1 
ATOM 1373 C C   . MET A 1 176 ? -0.242  8.893   -18.977 1.00 79.38 176 A 1 
ATOM 1374 O O   . MET A 1 176 ? 0.296   9.701   -19.731 1.00 78.87 176 A 1 
ATOM 1375 C CB  . MET A 1 176 ? 0.664   8.590   -16.635 1.00 76.01 176 A 1 
ATOM 1376 C CG  . MET A 1 176 ? 2.044   9.160   -16.966 1.00 68.81 176 A 1 
ATOM 1377 S SD  . MET A 1 176 ? 3.427   8.378   -16.097 1.00 64.20 176 A 1 
ATOM 1378 C CE  . MET A 1 176 ? 3.358   6.722   -16.825 1.00 56.96 176 A 1 
ATOM 1379 N N   . GLU A 1 177 ? -0.698  7.724   -19.416 1.00 80.73 177 A 1 
ATOM 1380 C CA  . GLU A 1 177 ? -0.653  7.359   -20.836 1.00 81.70 177 A 1 
ATOM 1381 C C   . GLU A 1 177 ? -1.622  8.204   -21.678 1.00 82.40 177 A 1 
ATOM 1382 O O   . GLU A 1 177 ? -1.269  8.634   -22.775 1.00 81.74 177 A 1 
ATOM 1383 C CB  . GLU A 1 177 ? -0.920  5.862   -21.013 1.00 81.86 177 A 1 
ATOM 1384 C CG  . GLU A 1 177 ? 0.206   4.960   -20.472 1.00 78.96 177 A 1 
ATOM 1385 C CD  . GLU A 1 177 ? 1.577   5.264   -21.092 1.00 78.68 177 A 1 
ATOM 1386 O OE1 . GLU A 1 177 ? 2.568   5.413   -20.338 1.00 71.74 177 A 1 
ATOM 1387 O OE2 . GLU A 1 177 ? 1.665   5.404   -22.326 1.00 72.62 177 A 1 
ATOM 1388 N N   . PHE A 1 178 ? -2.803  8.520   -21.158 1.00 80.52 178 A 1 
ATOM 1389 C CA  . PHE A 1 178 ? -3.731  9.436   -21.827 1.00 80.78 178 A 1 
ATOM 1390 C C   . PHE A 1 178 ? -3.158  10.847  -21.940 1.00 80.33 178 A 1 
ATOM 1391 O O   . PHE A 1 178 ? -3.274  11.471  -22.991 1.00 79.36 178 A 1 
ATOM 1392 C CB  . PHE A 1 178 ? -5.076  9.472   -21.086 1.00 80.89 178 A 1 
ATOM 1393 C CG  . PHE A 1 178 ? -5.839  8.163   -20.990 1.00 80.71 178 A 1 
ATOM 1394 C CD1 . PHE A 1 178 ? -5.677  7.139   -21.941 1.00 78.38 178 A 1 
ATOM 1395 C CD2 . PHE A 1 178 ? -6.745  7.973   -19.925 1.00 78.66 178 A 1 
ATOM 1396 C CE1 . PHE A 1 178 ? -6.394  5.937   -21.831 1.00 77.59 178 A 1 
ATOM 1397 C CE2 . PHE A 1 178 ? -7.465  6.775   -19.812 1.00 77.57 178 A 1 
ATOM 1398 C CZ  . PHE A 1 178 ? -7.287  5.756   -20.761 1.00 78.57 178 A 1 
ATOM 1399 N N   . GLU A 1 179 ? -2.491  11.326  -20.911 1.00 76.80 179 A 1 
ATOM 1400 C CA  . GLU A 1 179 ? -1.811  12.614  -20.933 1.00 75.94 179 A 1 
ATOM 1401 C C   . GLU A 1 179 ? -0.732  12.664  -22.019 1.00 75.95 179 A 1 
ATOM 1402 O O   . GLU A 1 179 ? -0.671  13.624  -22.790 1.00 75.23 179 A 1 
ATOM 1403 C CB  . GLU A 1 179 ? -1.211  12.887  -19.551 1.00 73.04 179 A 1 
ATOM 1404 C CG  . GLU A 1 179 ? -0.640  14.299  -19.476 1.00 66.98 179 A 1 
ATOM 1405 C CD  . GLU A 1 179 ? 0.011   14.627  -18.136 1.00 65.24 179 A 1 
ATOM 1406 O OE1 . GLU A 1 179 ? 0.241   15.826  -17.888 1.00 60.14 179 A 1 
ATOM 1407 O OE2 . GLU A 1 179 ? 0.385   13.713  -17.375 1.00 60.89 179 A 1 
ATOM 1408 N N   . LYS A 1 180 ? 0.075   11.610  -22.143 1.00 76.71 180 A 1 
ATOM 1409 C CA  . LYS A 1 180 ? 1.067   11.504  -23.218 1.00 77.21 180 A 1 
ATOM 1410 C C   . LYS A 1 180 ? 0.417   11.572  -24.599 1.00 77.51 180 A 1 
ATOM 1411 O O   . LYS A 1 180 ? 0.953   12.245  -25.474 1.00 77.03 180 A 1 
ATOM 1412 C CB  . LYS A 1 180 ? 1.853   10.198  -23.096 1.00 75.94 180 A 1 
ATOM 1413 C CG  . LYS A 1 180 ? 2.832   10.179  -21.915 1.00 71.97 180 A 1 
ATOM 1414 C CD  . LYS A 1 180 ? 3.401   8.766   -21.804 1.00 70.87 180 A 1 
ATOM 1415 C CE  . LYS A 1 180 ? 4.253   8.591   -20.553 1.00 64.31 180 A 1 
ATOM 1416 N NZ  . LYS A 1 180 ? 4.597   7.159   -20.376 1.00 59.61 180 A 1 
ATOM 1417 N N   . TRP A 1 181 ? -0.718  10.918  -24.790 1.00 79.13 181 A 1 
ATOM 1418 C CA  . TRP A 1 181 ? -1.447  10.974  -26.058 1.00 78.25 181 A 1 
ATOM 1419 C C   . TRP A 1 181 ? -1.950  12.380  -26.379 1.00 78.29 181 A 1 
ATOM 1420 O O   . TRP A 1 181 ? -1.798  12.822  -27.516 1.00 75.83 181 A 1 
ATOM 1421 C CB  . TRP A 1 181 ? -2.624  9.996   -26.032 1.00 75.77 181 A 1 
ATOM 1422 C CG  . TRP A 1 181 ? -2.290  8.543   -26.120 1.00 72.66 181 A 1 
ATOM 1423 C CD1 . TRP A 1 181 ? -1.065  7.997   -26.326 1.00 65.46 181 A 1 
ATOM 1424 C CD2 . TRP A 1 181 ? -3.227  7.426   -26.087 1.00 68.56 181 A 1 
ATOM 1425 N NE1 . TRP A 1 181 ? -1.180  6.617   -26.441 1.00 63.63 181 A 1 
ATOM 1426 C CE2 . TRP A 1 181 ? -2.496  6.234   -26.328 1.00 66.44 181 A 1 
ATOM 1427 C CE3 . TRP A 1 181 ? -4.629  7.320   -25.921 1.00 61.05 181 A 1 
ATOM 1428 C CZ2 . TRP A 1 181 ? -3.134  4.979   -26.443 1.00 61.55 181 A 1 
ATOM 1429 C CZ3 . TRP A 1 181 ? -5.262  6.073   -26.017 1.00 59.11 181 A 1 
ATOM 1430 C CH2 . TRP A 1 181 ? -4.526  4.918   -26.292 1.00 59.96 181 A 1 
ATOM 1431 N N   . VAL A 1 182 ? -2.508  13.083  -25.398 1.00 76.65 182 A 1 
ATOM 1432 C CA  . VAL A 1 182 ? -2.969  14.463  -25.584 1.00 76.65 182 A 1 
ATOM 1433 C C   . VAL A 1 182 ? -1.790  15.374  -25.933 1.00 76.51 182 A 1 
ATOM 1434 O O   . VAL A 1 182 ? -1.840  16.065  -26.948 1.00 75.65 182 A 1 
ATOM 1435 C CB  . VAL A 1 182 ? -3.734  14.965  -24.347 1.00 74.11 182 A 1 
ATOM 1436 C CG1 . VAL A 1 182 ? -4.101  16.444  -24.472 1.00 67.73 182 A 1 
ATOM 1437 C CG2 . VAL A 1 182 ? -5.047  14.190  -24.176 1.00 69.30 182 A 1 
ATOM 1438 N N   . LEU A 1 183 ? -0.700  15.304  -25.178 1.00 76.99 183 A 1 
ATOM 1439 C CA  . LEU A 1 183 ? 0.496   16.114  -25.429 1.00 76.51 183 A 1 
ATOM 1440 C C   . LEU A 1 183 ? 1.128   15.822  -26.797 1.00 76.09 183 A 1 
ATOM 1441 O O   . LEU A 1 183 ? 1.570   16.742  -27.484 1.00 74.30 183 A 1 
ATOM 1442 C CB  . LEU A 1 183 ? 1.522   15.862  -24.314 1.00 74.03 183 A 1 
ATOM 1443 C CG  . LEU A 1 183 ? 1.115   16.407  -22.930 1.00 70.18 183 A 1 
ATOM 1444 C CD1 . LEU A 1 183 ? 2.127   15.926  -21.892 1.00 66.54 183 A 1 
ATOM 1445 C CD2 . LEU A 1 183 ? 1.076   17.931  -22.898 1.00 66.88 183 A 1 
ATOM 1446 N N   . GLN A 1 184 ? 1.165   14.564  -27.214 1.00 77.32 184 A 1 
ATOM 1447 C CA  . GLN A 1 184 ? 1.648   14.193  -28.546 1.00 76.98 184 A 1 
ATOM 1448 C C   . GLN A 1 184 ? 0.738   14.739  -29.648 1.00 75.70 184 A 1 
ATOM 1449 O O   . GLN A 1 184 ? 1.244   15.250  -30.646 1.00 72.73 184 A 1 
ATOM 1450 C CB  . GLN A 1 184 ? 1.765   12.672  -28.668 1.00 75.00 184 A 1 
ATOM 1451 C CG  . GLN A 1 184 ? 3.020   12.142  -27.952 1.00 68.51 184 A 1 
ATOM 1452 C CD  . GLN A 1 184 ? 3.114   10.614  -27.975 1.00 64.09 184 A 1 
ATOM 1453 O OE1 . GLN A 1 184 ? 2.272   9.890   -28.488 1.00 57.46 184 A 1 
ATOM 1454 N NE2 . GLN A 1 184 ? 4.168   10.056  -27.420 1.00 56.69 184 A 1 
ATOM 1455 N N   . ALA A 1 185 ? -0.574  14.666  -29.464 1.00 76.85 185 A 1 
ATOM 1456 C CA  . ALA A 1 185 ? -1.531  15.206  -30.423 1.00 74.81 185 A 1 
ATOM 1457 C C   . ALA A 1 185 ? -1.422  16.735  -30.547 1.00 72.60 185 A 1 
ATOM 1458 O O   . ALA A 1 185 ? -1.444  17.253  -31.659 1.00 68.67 185 A 1 
ATOM 1459 C CB  . ALA A 1 185 ? -2.940  14.761  -30.015 1.00 72.12 185 A 1 
ATOM 1460 N N   . GLU A 1 186 ? -1.238  17.439  -29.428 1.00 71.51 186 A 1 
ATOM 1461 C CA  . GLU A 1 186 ? -1.022  18.891  -29.420 1.00 70.68 186 A 1 
ATOM 1462 C C   . GLU A 1 186 ? 0.313   19.285  -30.070 1.00 68.65 186 A 1 
ATOM 1463 O O   . GLU A 1 186 ? 0.377   20.276  -30.791 1.00 64.74 186 A 1 
ATOM 1464 C CB  . GLU A 1 186 ? -1.065  19.419  -27.979 1.00 67.23 186 A 1 
ATOM 1465 C CG  . GLU A 1 186 ? -2.483  19.436  -27.392 1.00 60.94 186 A 1 
ATOM 1466 C CD  . GLU A 1 186 ? -2.536  19.944  -25.940 1.00 56.91 186 A 1 
ATOM 1467 O OE1 . GLU A 1 186 ? -3.664  20.116  -25.427 1.00 52.00 186 A 1 
ATOM 1468 O OE2 . GLU A 1 186 ? -1.458  20.149  -25.324 1.00 54.75 186 A 1 
ATOM 1469 N N   . SER A 1 187 ? 1.371   18.499  -29.853 1.00 70.66 187 A 1 
ATOM 1470 C CA  . SER A 1 187 ? 2.683   18.774  -30.457 1.00 70.43 187 A 1 
ATOM 1471 C C   . SER A 1 187 ? 2.760   18.471  -31.954 1.00 68.28 187 A 1 
ATOM 1472 O O   . SER A 1 187 ? 3.649   18.984  -32.635 1.00 62.63 187 A 1 
ATOM 1473 C CB  . SER A 1 187 ? 3.778   18.000  -29.721 1.00 66.57 187 A 1 
ATOM 1474 O OG  . SER A 1 187 ? 3.672   16.604  -29.921 1.00 59.56 187 A 1 
ATOM 1475 N N   . ALA A 1 188 ? 1.877   17.615  -32.444 1.00 65.07 188 A 1 
ATOM 1476 C CA  . ALA A 1 188 ? 1.793   17.253  -33.857 1.00 65.10 188 A 1 
ATOM 1477 C C   . ALA A 1 188 ? 0.857   18.177  -34.663 1.00 63.79 188 A 1 
ATOM 1478 O O   . ALA A 1 188 ? 0.818   18.070  -35.892 1.00 57.17 188 A 1 
ATOM 1479 C CB  . ALA A 1 188 ? 1.368   15.780  -33.950 1.00 61.18 188 A 1 
ATOM 1480 N N   . GLY A 1 189 ? 0.084   19.022  -33.971 1.00 55.07 189 A 1 
ATOM 1481 C CA  . GLY A 1 189 ? -0.842  19.997  -34.538 1.00 51.27 189 A 1 
ATOM 1482 C C   . GLY A 1 189 ? -0.223  21.362  -34.804 1.00 48.06 189 A 1 
ATOM 1483 O O   . GLY A 1 189 ? 0.711   21.754  -34.080 1.00 42.94 189 A 1 
ATOM 1484 O OXT . GLY A 1 189 ? -0.739  22.030  -35.747 1.00 46.04 189 A 1 
ATOM 1485 N N   . MET B 2 1   ? 5.816   -36.004 7.782   1.00 19.24 1   B 1 
ATOM 1486 C CA  . MET B 2 1   ? 5.550   -34.837 6.920   1.00 21.31 1   B 1 
ATOM 1487 C C   . MET B 2 1   ? 5.814   -33.608 7.769   1.00 23.01 1   B 1 
ATOM 1488 O O   . MET B 2 1   ? 5.094   -33.402 8.734   1.00 21.69 1   B 1 
ATOM 1489 C CB  . MET B 2 1   ? 4.107   -34.840 6.405   1.00 20.33 1   B 1 
ATOM 1490 C CG  . MET B 2 1   ? 3.867   -35.916 5.337   1.00 17.93 1   B 1 
ATOM 1491 S SD  . MET B 2 1   ? 2.125   -36.076 4.888   1.00 16.83 1   B 1 
ATOM 1492 C CE  . MET B 2 1   ? 2.230   -37.239 3.515   1.00 13.47 1   B 1 
ATOM 1493 N N   . ALA B 2 2   ? 6.919   -32.896 7.499   1.00 25.33 2   B 1 
ATOM 1494 C CA  . ALA B 2 2   ? 7.255   -31.716 8.286   1.00 24.51 2   B 1 
ATOM 1495 C C   . ALA B 2 2   ? 6.148   -30.677 8.051   1.00 25.45 2   B 1 
ATOM 1496 O O   . ALA B 2 2   ? 5.885   -30.323 6.902   1.00 24.30 2   B 1 
ATOM 1497 C CB  . ALA B 2 2   ? 8.641   -31.213 7.872   1.00 23.13 2   B 1 
ATOM 1498 N N   . ARG B 2 3   ? 5.467   -30.265 9.115   1.00 28.74 3   B 1 
ATOM 1499 C CA  . ARG B 2 3   ? 4.624   -29.071 9.054   1.00 29.70 3   B 1 
ATOM 1500 C C   . ARG B 2 3   ? 5.560   -27.963 8.591   1.00 30.09 3   B 1 
ATOM 1501 O O   . ARG B 2 3   ? 6.563   -27.734 9.262   1.00 28.88 3   B 1 
ATOM 1502 C CB  . ARG B 2 3   ? 4.017   -28.732 10.433  1.00 29.13 3   B 1 
ATOM 1503 C CG  . ARG B 2 3   ? 2.817   -29.619 10.810  1.00 26.19 3   B 1 
ATOM 1504 C CD  . ARG B 2 3   ? 2.245   -29.206 12.177  1.00 23.89 3   B 1 
ATOM 1505 N NE  . ARG B 2 3   ? 1.047   -29.995 12.543  1.00 21.24 3   B 1 
ATOM 1506 C CZ  . ARG B 2 3   ? 0.360   -29.892 13.679  1.00 19.36 3   B 1 
ATOM 1507 N NH1 . ARG B 2 3   ? 0.719   -29.070 14.625  1.00 18.49 3   B 1 
ATOM 1508 N NH2 . ARG B 2 3   ? -0.702  -30.618 13.877  1.00 17.75 3   B 1 
ATOM 1509 N N   . ARG B 2 4   ? 5.293   -27.367 7.442   1.00 35.17 4   B 1 
ATOM 1510 C CA  . ARG B 2 4   ? 5.926   -26.092 7.123   1.00 36.29 4   B 1 
ATOM 1511 C C   . ARG B 2 4   ? 5.581   -25.194 8.303   1.00 37.10 4   B 1 
ATOM 1512 O O   . ARG B 2 4   ? 4.400   -25.169 8.664   1.00 35.18 4   B 1 
ATOM 1513 C CB  . ARG B 2 4   ? 5.406   -25.503 5.804   1.00 34.95 4   B 1 
ATOM 1514 C CG  . ARG B 2 4   ? 6.013   -26.212 4.584   1.00 31.45 4   B 1 
ATOM 1515 C CD  . ARG B 2 4   ? 5.541   -25.536 3.293   1.00 28.94 4   B 1 
ATOM 1516 N NE  . ARG B 2 4   ? 6.133   -26.169 2.096   1.00 26.53 4   B 1 
ATOM 1517 C CZ  . ARG B 2 4   ? 5.942   -25.788 0.836   1.00 24.70 4   B 1 
ATOM 1518 N NH1 . ARG B 2 4   ? 5.148   -24.799 0.541   1.00 23.60 4   B 1 
ATOM 1519 N NH2 . ARG B 2 4   ? 6.554   -26.398 -0.141  1.00 22.94 4   B 1 
ATOM 1520 N N   . PRO B 2 5   ? 6.570   -24.599 8.969   1.00 36.98 5   B 1 
ATOM 1521 C CA  . PRO B 2 5   ? 6.276   -23.678 10.036  1.00 37.50 5   B 1 
ATOM 1522 C C   . PRO B 2 5   ? 5.600   -22.481 9.360   1.00 39.24 5   B 1 
ATOM 1523 O O   . PRO B 2 5   ? 6.267   -21.636 8.780   1.00 38.03 5   B 1 
ATOM 1524 C CB  . PRO B 2 5   ? 7.634   -23.372 10.689  1.00 34.75 5   B 1 
ATOM 1525 C CG  . PRO B 2 5   ? 8.640   -23.560 9.558   1.00 34.09 5   B 1 
ATOM 1526 C CD  . PRO B 2 5   ? 8.004   -24.629 8.675   1.00 37.04 5   B 1 
ATOM 1527 N N   . ASP B 2 6   ? 4.267   -22.466 9.377   1.00 46.15 6   B 1 
ATOM 1528 C CA  . ASP B 2 6   ? 3.544   -21.212 9.381   1.00 47.10 6   B 1 
ATOM 1529 C C   . ASP B 2 6   ? 4.062   -20.519 10.635  1.00 48.54 6   B 1 
ATOM 1530 O O   . ASP B 2 6   ? 3.683   -20.900 11.744  1.00 45.57 6   B 1 
ATOM 1531 C CB  . ASP B 2 6   ? 2.022   -21.444 9.439   1.00 44.44 6   B 1 
ATOM 1532 C CG  . ASP B 2 6   ? 1.408   -21.971 8.135   1.00 40.25 6   B 1 
ATOM 1533 O OD1 . ASP B 2 6   ? 1.948   -21.660 7.050   1.00 37.39 6   B 1 
ATOM 1534 O OD2 . ASP B 2 6   ? 0.392   -22.700 8.224   1.00 36.39 6   B 1 
ATOM 1535 N N   . GLU B 2 7   ? 5.078   -19.655 10.471  1.00 53.63 7   B 1 
ATOM 1536 C CA  . GLU B 2 7   ? 5.772   -19.040 11.592  1.00 54.89 7   B 1 
ATOM 1537 C C   . GLU B 2 7   ? 4.725   -18.311 12.426  1.00 57.73 7   B 1 
ATOM 1538 O O   . GLU B 2 7   ? 4.143   -17.312 11.999  1.00 54.51 7   B 1 
ATOM 1539 C CB  . GLU B 2 7   ? 6.893   -18.099 11.135  1.00 50.67 7   B 1 
ATOM 1540 C CG  . GLU B 2 7   ? 8.144   -18.835 10.625  1.00 45.38 7   B 1 
ATOM 1541 C CD  . GLU B 2 7   ? 9.318   -17.885 10.315  1.00 41.81 7   B 1 
ATOM 1542 O OE1 . GLU B 2 7   ? 10.470  -18.375 10.313  1.00 38.26 7   B 1 
ATOM 1543 O OE2 . GLU B 2 7   ? 9.073   -16.672 10.098  1.00 38.53 7   B 1 
ATOM 1544 N N   . GLU B 2 8   ? 4.437   -18.885 13.582  1.00 65.17 8   B 1 
ATOM 1545 C CA  . GLU B 2 8   ? 3.498   -18.321 14.534  1.00 69.24 8   B 1 
ATOM 1546 C C   . GLU B 2 8   ? 4.038   -16.953 14.937  1.00 74.52 8   B 1 
ATOM 1547 O O   . GLU B 2 8   ? 5.159   -16.833 15.449  1.00 70.77 8   B 1 
ATOM 1548 C CB  . GLU B 2 8   ? 3.315   -19.275 15.729  1.00 61.15 8   B 1 
ATOM 1549 C CG  . GLU B 2 8   ? 1.868   -19.771 15.894  1.00 51.08 8   B 1 
ATOM 1550 C CD  . GLU B 2 8   ? 1.678   -20.832 16.987  1.00 44.57 8   B 1 
ATOM 1551 O OE1 . GLU B 2 8   ? 0.507   -21.233 17.207  1.00 38.20 8   B 1 
ATOM 1552 O OE2 . GLU B 2 8   ? 2.676   -21.287 17.584  1.00 40.05 8   B 1 
ATOM 1553 N N   . TYR B 2 9   ? 3.278   -15.914 14.654  1.00 75.44 9   B 1 
ATOM 1554 C CA  . TYR B 2 9   ? 3.598   -14.555 15.050  1.00 77.34 9   B 1 
ATOM 1555 C C   . TYR B 2 9   ? 2.578   -14.066 16.076  1.00 79.79 9   B 1 
ATOM 1556 O O   . TYR B 2 9   ? 1.383   -14.337 15.963  1.00 78.01 9   B 1 
ATOM 1557 C CB  . TYR B 2 9   ? 3.710   -13.636 13.822  1.00 74.42 9   B 1 
ATOM 1558 C CG  . TYR B 2 9   ? 2.478   -13.565 12.946  1.00 72.83 9   B 1 
ATOM 1559 C CD1 . TYR B 2 9   ? 2.357   -14.411 11.822  1.00 69.06 9   B 1 
ATOM 1560 C CD2 . TYR B 2 9   ? 1.440   -12.668 13.239  1.00 70.09 9   B 1 
ATOM 1561 C CE1 . TYR B 2 9   ? 1.216   -14.365 11.010  1.00 65.94 9   B 1 
ATOM 1562 C CE2 . TYR B 2 9   ? 0.287   -12.615 12.437  1.00 66.44 9   B 1 
ATOM 1563 C CZ  . TYR B 2 9   ? 0.177   -13.469 11.322  1.00 66.64 9   B 1 
ATOM 1564 O OH  . TYR B 2 9   ? -0.952  -13.426 10.538  1.00 62.94 9   B 1 
ATOM 1565 N N   . ASP B 2 10  ? 3.051   -13.315 17.052  1.00 84.14 10  B 1 
ATOM 1566 C CA  . ASP B 2 10  ? 2.179   -12.692 18.053  1.00 84.27 10  B 1 
ATOM 1567 C C   . ASP B 2 10  ? 1.414   -11.494 17.463  1.00 85.21 10  B 1 
ATOM 1568 O O   . ASP B 2 10  ? 0.262   -11.237 17.809  1.00 83.34 10  B 1 
ATOM 1569 C CB  . ASP B 2 10  ? 3.019   -12.191 19.237  1.00 82.78 10  B 1 
ATOM 1570 C CG  . ASP B 2 10  ? 3.748   -13.278 20.027  1.00 81.06 10  B 1 
ATOM 1571 O OD1 . ASP B 2 10  ? 3.059   -14.117 20.648  1.00 76.73 10  B 1 
ATOM 1572 O OD2 . ASP B 2 10  ? 4.989   -13.175 20.132  1.00 76.59 10  B 1 
ATOM 1573 N N   . TYR B 2 11  ? 2.072   -10.747 16.575  1.00 85.52 11  B 1 
ATOM 1574 C CA  . TYR B 2 11  ? 1.533   -9.526  15.983  1.00 85.85 11  B 1 
ATOM 1575 C C   . TYR B 2 11  ? 1.862   -9.432  14.492  1.00 86.08 11  B 1 
ATOM 1576 O O   . TYR B 2 11  ? 2.970   -9.752  14.062  1.00 84.39 11  B 1 
ATOM 1577 C CB  . TYR B 2 11  ? 2.084   -8.296  16.719  1.00 84.78 11  B 1 
ATOM 1578 C CG  . TYR B 2 11  ? 1.733   -8.232  18.190  1.00 84.14 11  B 1 
ATOM 1579 C CD1 . TYR B 2 11  ? 0.489   -7.718  18.604  1.00 80.07 11  B 1 
ATOM 1580 C CD2 . TYR B 2 11  ? 2.640   -8.705  19.157  1.00 80.10 11  B 1 
ATOM 1581 C CE1 . TYR B 2 11  ? 0.146   -7.682  19.963  1.00 78.20 11  B 1 
ATOM 1582 C CE2 . TYR B 2 11  ? 2.305   -8.676  20.522  1.00 77.57 11  B 1 
ATOM 1583 C CZ  . TYR B 2 11  ? 1.055   -8.165  20.920  1.00 80.02 11  B 1 
ATOM 1584 O OH  . TYR B 2 11  ? 0.719   -8.146  22.252  1.00 77.28 11  B 1 
ATOM 1585 N N   . LEU B 2 12  ? 0.912   -8.883  13.726  1.00 85.39 12  B 1 
ATOM 1586 C CA  . LEU B 2 12  ? 1.118   -8.437  12.349  1.00 85.60 12  B 1 
ATOM 1587 C C   . LEU B 2 12  ? 1.070   -6.906  12.325  1.00 87.07 12  B 1 
ATOM 1588 O O   . LEU B 2 12  ? 0.026   -6.318  12.613  1.00 86.12 12  B 1 
ATOM 1589 C CB  . LEU B 2 12  ? 0.047   -9.066  11.444  1.00 82.13 12  B 1 
ATOM 1590 C CG  . LEU B 2 12  ? 0.146   -8.639  9.962   1.00 77.60 12  B 1 
ATOM 1591 C CD1 . LEU B 2 12  ? 1.386   -9.204  9.278   1.00 71.20 12  B 1 
ATOM 1592 C CD2 . LEU B 2 12  ? -1.078  -9.137  9.195   1.00 71.02 12  B 1 
ATOM 1593 N N   . PHE B 2 13  ? 2.180   -6.266  11.961  1.00 89.05 13  B 1 
ATOM 1594 C CA  . PHE B 2 13  ? 2.263   -4.812  11.858  1.00 90.31 13  B 1 
ATOM 1595 C C   . PHE B 2 13  ? 2.431   -4.389  10.406  1.00 90.01 13  B 1 
ATOM 1596 O O   . PHE B 2 13  ? 3.450   -4.684  9.780   1.00 88.71 13  B 1 
ATOM 1597 C CB  . PHE B 2 13  ? 3.400   -4.267  12.739  1.00 90.64 13  B 1 
ATOM 1598 C CG  . PHE B 2 13  ? 3.252   -4.464  14.241  1.00 91.16 13  B 1 
ATOM 1599 C CD1 . PHE B 2 13  ? 2.012   -4.741  14.843  1.00 87.83 13  B 1 
ATOM 1600 C CD2 . PHE B 2 13  ? 4.392   -4.340  15.061  1.00 88.02 13  B 1 
ATOM 1601 C CE1 . PHE B 2 13  ? 1.905   -4.906  16.235  1.00 88.09 13  B 1 
ATOM 1602 C CE2 . PHE B 2 13  ? 4.290   -4.499  16.452  1.00 87.55 13  B 1 
ATOM 1603 C CZ  . PHE B 2 13  ? 3.048   -4.788  17.038  1.00 89.98 13  B 1 
ATOM 1604 N N   . LYS B 2 14  ? 1.447   -3.646  9.895   1.00 90.24 14  B 1 
ATOM 1605 C CA  . LYS B 2 14  ? 1.569   -2.957  8.611   1.00 90.60 14  B 1 
ATOM 1606 C C   . LYS B 2 14  ? 2.358   -1.663  8.809   1.00 91.27 14  B 1 
ATOM 1607 O O   . LYS B 2 14  ? 1.958   -0.813  9.603   1.00 90.98 14  B 1 
ATOM 1608 C CB  . LYS B 2 14  ? 0.182   -2.726  7.992   1.00 88.84 14  B 1 
ATOM 1609 C CG  . LYS B 2 14  ? 0.266   -1.976  6.654   1.00 87.97 14  B 1 
ATOM 1610 C CD  . LYS B 2 14  ? -1.112  -1.800  6.005   1.00 85.85 14  B 1 
ATOM 1611 C CE  . LYS B 2 14  ? -0.966  -0.952  4.736   1.00 82.95 14  B 1 
ATOM 1612 N NZ  . LYS B 2 14  ? -2.261  -0.651  4.086   1.00 79.95 14  B 1 
ATOM 1613 N N   . VAL B 2 15  ? 3.436   -1.513  8.043   1.00 92.37 15  B 1 
ATOM 1614 C CA  . VAL B 2 15  ? 4.230   -0.280  7.969   1.00 92.76 15  B 1 
ATOM 1615 C C   . VAL B 2 15  ? 4.264   0.183   6.518   1.00 92.12 15  B 1 
ATOM 1616 O O   . VAL B 2 15  ? 4.481   -0.627  5.619   1.00 90.81 15  B 1 
ATOM 1617 C CB  . VAL B 2 15  ? 5.650   -0.490  8.530   1.00 93.15 15  B 1 
ATOM 1618 C CG1 . VAL B 2 15  ? 6.493   0.786   8.442   1.00 90.59 15  B 1 
ATOM 1619 C CG2 . VAL B 2 15  ? 5.612   -0.931  9.997   1.00 90.66 15  B 1 
ATOM 1620 N N   . VAL B 2 16  ? 4.045   1.466   6.282   1.00 92.44 16  B 1 
ATOM 1621 C CA  . VAL B 2 16  ? 4.098   2.049   4.937   1.00 92.28 16  B 1 
ATOM 1622 C C   . VAL B 2 16  ? 5.401   2.817   4.723   1.00 92.62 16  B 1 
ATOM 1623 O O   . VAL B 2 16  ? 5.857   3.538   5.607   1.00 92.35 16  B 1 
ATOM 1624 C CB  . VAL B 2 16  ? 2.862   2.906   4.614   1.00 91.21 16  B 1 
ATOM 1625 C CG1 . VAL B 2 16  ? 1.599   2.036   4.589   1.00 86.52 16  B 1 
ATOM 1626 C CG2 . VAL B 2 16  ? 2.629   4.065   5.588   1.00 86.78 16  B 1 
ATOM 1627 N N   . LEU B 2 17  ? 5.988   2.665   3.537   1.00 91.77 17  B 1 
ATOM 1628 C CA  . LEU B 2 17  ? 7.094   3.484   3.047   1.00 91.16 17  B 1 
ATOM 1629 C C   . LEU B 2 17  ? 6.533   4.590   2.155   1.00 90.40 17  B 1 
ATOM 1630 O O   . LEU B 2 17  ? 5.813   4.316   1.196   1.00 88.37 17  B 1 
ATOM 1631 C CB  . LEU B 2 17  ? 8.091   2.596   2.284   1.00 89.80 17  B 1 
ATOM 1632 C CG  . LEU B 2 17  ? 9.089   1.873   3.205   1.00 85.18 17  B 1 
ATOM 1633 C CD1 . LEU B 2 17  ? 9.661   0.636   2.525   1.00 81.70 17  B 1 
ATOM 1634 C CD2 . LEU B 2 17  ? 10.264  2.785   3.548   1.00 80.40 17  B 1 
ATOM 1635 N N   . ILE B 2 18  ? 6.868   5.828   2.463   1.00 91.10 18  B 1 
ATOM 1636 C CA  . ILE B 2 18  ? 6.461   7.005   1.693   1.00 90.84 18  B 1 
ATOM 1637 C C   . ILE B 2 18  ? 7.639   7.958   1.477   1.00 91.02 18  B 1 
ATOM 1638 O O   . ILE B 2 18  ? 8.674   7.851   2.134   1.00 90.48 18  B 1 
ATOM 1639 C CB  . ILE B 2 18  ? 5.245   7.716   2.332   1.00 89.80 18  B 1 
ATOM 1640 C CG1 . ILE B 2 18  ? 5.564   8.241   3.747   1.00 86.26 18  B 1 
ATOM 1641 C CG2 . ILE B 2 18  ? 4.027   6.789   2.329   1.00 84.11 18  B 1 
ATOM 1642 C CD1 . ILE B 2 18  ? 4.437   9.097   4.352   1.00 83.48 18  B 1 
ATOM 1643 N N   . GLY B 2 19  ? 7.483   8.877   0.539   1.00 89.32 19  B 1 
ATOM 1644 C CA  . GLY B 2 19  ? 8.534   9.800   0.114   1.00 88.80 19  B 1 
ATOM 1645 C C   . GLY B 2 19  ? 8.728   9.782   -1.398  1.00 87.37 19  B 1 
ATOM 1646 O O   . GLY B 2 19  ? 8.185   8.921   -2.091  1.00 84.68 19  B 1 
ATOM 1647 N N   . ASP B 2 20  ? 9.503   10.725  -1.899  1.00 87.41 20  B 1 
ATOM 1648 C CA  . ASP B 2 20  ? 9.663   10.924  -3.338  1.00 86.20 20  B 1 
ATOM 1649 C C   . ASP B 2 20  ? 10.237  9.700   -4.072  1.00 84.91 20  B 1 
ATOM 1650 O O   . ASP B 2 20  ? 10.868  8.809   -3.488  1.00 82.13 20  B 1 
ATOM 1651 C CB  . ASP B 2 20  ? 10.513  12.178  -3.603  1.00 85.23 20  B 1 
ATOM 1652 C CG  . ASP B 2 20  ? 9.748   13.491  -3.416  1.00 84.55 20  B 1 
ATOM 1653 O OD1 . ASP B 2 20  ? 8.517   13.454  -3.202  1.00 81.66 20  B 1 
ATOM 1654 O OD2 . ASP B 2 20  ? 10.383  14.555  -3.568  1.00 81.53 20  B 1 
ATOM 1655 N N   . SER B 2 21  ? 10.035  9.663   -5.386  1.00 83.72 21  B 1 
ATOM 1656 C CA  . SER B 2 21  ? 10.721  8.701   -6.242  1.00 81.75 21  B 1 
ATOM 1657 C C   . SER B 2 21  ? 12.240  8.914   -6.186  1.00 81.88 21  B 1 
ATOM 1658 O O   . SER B 2 21  ? 12.749  10.017  -5.985  1.00 77.23 21  B 1 
ATOM 1659 C CB  . SER B 2 21  ? 10.193  8.784   -7.687  1.00 77.71 21  B 1 
ATOM 1660 O OG  . SER B 2 21  ? 10.325  10.112  -8.149  1.00 68.57 21  B 1 
ATOM 1661 N N   . GLY B 2 22  ? 12.990  7.833   -6.310  1.00 81.21 22  B 1 
ATOM 1662 C CA  . GLY B 2 22  ? 14.453  7.890   -6.344  1.00 81.87 22  B 1 
ATOM 1663 C C   . GLY B 2 22  ? 15.155  8.176   -5.010  1.00 83.84 22  B 1 
ATOM 1664 O O   . GLY B 2 22  ? 16.386  8.242   -4.998  1.00 81.04 22  B 1 
ATOM 1665 N N   . VAL B 2 23  ? 14.429  8.292   -3.887  1.00 86.90 23  B 1 
ATOM 1666 C CA  . VAL B 2 23  ? 15.043  8.432   -2.544  1.00 88.10 23  B 1 
ATOM 1667 C C   . VAL B 2 23  ? 15.581  7.112   -1.972  1.00 87.85 23  B 1 
ATOM 1668 O O   . VAL B 2 23  ? 16.247  7.106   -0.937  1.00 85.55 23  B 1 
ATOM 1669 C CB  . VAL B 2 23  ? 14.089  9.088   -1.529  1.00 88.33 23  B 1 
ATOM 1670 C CG1 . VAL B 2 23  ? 13.585  10.441  -2.038  1.00 83.82 23  B 1 
ATOM 1671 C CG2 . VAL B 2 23  ? 12.892  8.191   -1.179  1.00 84.97 23  B 1 
ATOM 1672 N N   . GLY B 2 24  ? 15.318  5.998   -2.640  1.00 85.64 24  B 1 
ATOM 1673 C CA  . GLY B 2 24  ? 15.832  4.679   -2.255  1.00 86.17 24  B 1 
ATOM 1674 C C   . GLY B 2 24  ? 14.933  3.880   -1.309  1.00 87.22 24  B 1 
ATOM 1675 O O   . GLY B 2 24  ? 15.447  3.023   -0.594  1.00 85.67 24  B 1 
ATOM 1676 N N   . LYS B 2 25  ? 13.611  4.128   -1.302  1.00 86.82 25  B 1 
ATOM 1677 C CA  . LYS B 2 25  ? 12.637  3.363   -0.495  1.00 86.90 25  B 1 
ATOM 1678 C C   . LYS B 2 25  ? 12.725  1.856   -0.754  1.00 86.86 25  B 1 
ATOM 1679 O O   . LYS B 2 25  ? 12.919  1.090   0.183   1.00 85.92 25  B 1 
ATOM 1680 C CB  . LYS B 2 25  ? 11.207  3.840   -0.766  1.00 85.28 25  B 1 
ATOM 1681 C CG  . LYS B 2 25  ? 10.959  5.319   -0.444  1.00 83.44 25  B 1 
ATOM 1682 C CD  . LYS B 2 25  ? 9.461   5.657   -0.473  1.00 81.51 25  B 1 
ATOM 1683 C CE  . LYS B 2 25  ? 8.783   5.389   -1.830  1.00 77.62 25  B 1 
ATOM 1684 N NZ  . LYS B 2 25  ? 9.136   6.400   -2.840  1.00 75.13 25  B 1 
ATOM 1685 N N   . SER B 2 26  ? 12.689  1.454   -2.017  1.00 82.96 26  B 1 
ATOM 1686 C CA  . SER B 2 26  ? 12.767  0.040   -2.402  1.00 81.66 26  B 1 
ATOM 1687 C C   . SER B 2 26  ? 14.103  -0.596  -2.008  1.00 82.40 26  B 1 
ATOM 1688 O O   . SER B 2 26  ? 14.147  -1.755  -1.608  1.00 80.85 26  B 1 
ATOM 1689 C CB  . SER B 2 26  ? 12.519  -0.113  -3.903  1.00 78.33 26  B 1 
ATOM 1690 O OG  . SER B 2 26  ? 11.441  0.715   -4.306  1.00 69.92 26  B 1 
ATOM 1691 N N   . ASN B 2 27  ? 15.193  0.171   -2.010  1.00 83.91 27  B 1 
ATOM 1692 C CA  . ASN B 2 27  ? 16.494  -0.308  -1.536  1.00 83.65 27  B 1 
ATOM 1693 C C   . ASN B 2 27  ? 16.511  -0.500  -0.013  1.00 84.65 27  B 1 
ATOM 1694 O O   . ASN B 2 27  ? 17.096  -1.464  0.471   1.00 83.77 27  B 1 
ATOM 1695 C CB  . ASN B 2 27  ? 17.599  0.665   -1.974  1.00 81.26 27  B 1 
ATOM 1696 C CG  . ASN B 2 27  ? 17.802  0.700   -3.478  1.00 74.85 27  B 1 
ATOM 1697 O OD1 . ASN B 2 27  ? 17.427  -0.180  -4.214  1.00 66.56 27  B 1 
ATOM 1698 N ND2 . ASN B 2 27  ? 18.432  1.736   -3.989  1.00 65.61 27  B 1 
ATOM 1699 N N   . LEU B 2 28  ? 15.865  0.390   0.748   1.00 86.76 28  B 1 
ATOM 1700 C CA  . LEU B 2 28  ? 15.682  0.205   2.194   1.00 87.62 28  B 1 
ATOM 1701 C C   . LEU B 2 28  ? 14.870  -1.057  2.482   1.00 87.11 28  B 1 
ATOM 1702 O O   . LEU B 2 28  ? 15.248  -1.839  3.355   1.00 85.98 28  B 1 
ATOM 1703 C CB  . LEU B 2 28  ? 14.981  1.427   2.816   1.00 88.47 28  B 1 
ATOM 1704 C CG  . LEU B 2 28  ? 15.832  2.706   2.887   1.00 87.22 28  B 1 
ATOM 1705 C CD1 . LEU B 2 28  ? 14.950  3.883   3.287   1.00 83.16 28  B 1 
ATOM 1706 C CD2 . LEU B 2 28  ? 16.945  2.583   3.928   1.00 82.35 28  B 1 
ATOM 1707 N N   . LEU B 2 29  ? 13.799  -1.266  1.730   1.00 85.88 29  B 1 
ATOM 1708 C CA  . LEU B 2 29  ? 12.957  -2.451  1.851   1.00 84.52 29  B 1 
ATOM 1709 C C   . LEU B 2 29  ? 13.747  -3.727  1.551   1.00 83.82 29  B 1 
ATOM 1710 O O   . LEU B 2 29  ? 13.796  -4.619  2.399   1.00 81.94 29  B 1 
ATOM 1711 C CB  . LEU B 2 29  ? 11.738  -2.290  0.926   1.00 82.77 29  B 1 
ATOM 1712 C CG  . LEU B 2 29  ? 10.745  -3.462  1.012   1.00 79.82 29  B 1 
ATOM 1713 C CD1 . LEU B 2 29  ? 10.183  -3.606  2.425   1.00 75.23 29  B 1 
ATOM 1714 C CD2 . LEU B 2 29  ? 9.596   -3.241  0.036   1.00 74.58 29  B 1 
ATOM 1715 N N   . SER B 2 30  ? 14.426  -3.783  0.409   1.00 82.55 30  B 1 
ATOM 1716 C CA  . SER B 2 30  ? 15.260  -4.920  0.005   1.00 81.04 30  B 1 
ATOM 1717 C C   . SER B 2 30  ? 16.344  -5.210  1.046   1.00 80.96 30  B 1 
ATOM 1718 O O   . SER B 2 30  ? 16.519  -6.350  1.480   1.00 79.35 30  B 1 
ATOM 1719 C CB  . SER B 2 30  ? 15.879  -4.640  -1.370  1.00 78.44 30  B 1 
ATOM 1720 O OG  . SER B 2 30  ? 16.778  -5.674  -1.725  1.00 67.86 30  B 1 
ATOM 1721 N N   . ARG B 2 31  ? 17.010  -4.172  1.550   1.00 83.22 31  B 1 
ATOM 1722 C CA  . ARG B 2 31  ? 18.047  -4.315  2.575   1.00 83.54 31  B 1 
ATOM 1723 C C   . ARG B 2 31  ? 17.484  -4.858  3.891   1.00 83.21 31  B 1 
ATOM 1724 O O   . ARG B 2 31  ? 18.127  -5.679  4.528   1.00 81.72 31  B 1 
ATOM 1725 C CB  . ARG B 2 31  ? 18.752  -2.964  2.765   1.00 82.96 31  B 1 
ATOM 1726 C CG  . ARG B 2 31  ? 20.094  -3.061  3.501   1.00 75.93 31  B 1 
ATOM 1727 C CD  . ARG B 2 31  ? 21.057  -3.986  2.741   1.00 74.45 31  B 1 
ATOM 1728 N NE  . ARG B 2 31  ? 22.466  -3.621  2.924   1.00 69.01 31  B 1 
ATOM 1729 C CZ  . ARG B 2 31  ? 23.497  -4.375  2.593   1.00 63.77 31  B 1 
ATOM 1730 N NH1 . ARG B 2 31  ? 23.360  -5.585  2.150   1.00 57.13 31  B 1 
ATOM 1731 N NH2 . ARG B 2 31  ? 24.702  -3.914  2.690   1.00 56.53 31  B 1 
ATOM 1732 N N   . PHE B 2 32  ? 16.309  -4.421  4.284   1.00 84.27 32  B 1 
ATOM 1733 C CA  . PHE B 2 32  ? 15.656  -4.917  5.492   1.00 82.98 32  B 1 
ATOM 1734 C C   . PHE B 2 32  ? 15.180  -6.366  5.350   1.00 81.41 32  B 1 
ATOM 1735 O O   . PHE B 2 32  ? 15.383  -7.169  6.264   1.00 79.68 32  B 1 
ATOM 1736 C CB  . PHE B 2 32  ? 14.493  -3.992  5.860   1.00 83.56 32  B 1 
ATOM 1737 C CG  . PHE B 2 32  ? 13.672  -4.503  7.029   1.00 83.63 32  B 1 
ATOM 1738 C CD1 . PHE B 2 32  ? 12.341  -4.921  6.835   1.00 79.44 32  B 1 
ATOM 1739 C CD2 . PHE B 2 32  ? 14.244  -4.593  8.309   1.00 79.20 32  B 1 
ATOM 1740 C CE1 . PHE B 2 32  ? 11.585  -5.408  7.911   1.00 78.43 32  B 1 
ATOM 1741 C CE2 . PHE B 2 32  ? 13.489  -5.082  9.390   1.00 77.90 32  B 1 
ATOM 1742 C CZ  . PHE B 2 32  ? 12.159  -5.486  9.190   1.00 80.12 32  B 1 
ATOM 1743 N N   . THR B 2 33  ? 14.562  -6.719  4.222   1.00 79.25 33  B 1 
ATOM 1744 C CA  . THR B 2 33  ? 13.955  -8.045  4.037   1.00 75.66 33  B 1 
ATOM 1745 C C   . THR B 2 33  ? 14.971  -9.123  3.691   1.00 73.09 33  B 1 
ATOM 1746 O O   . THR B 2 33  ? 14.842  -10.243 4.178   1.00 68.68 33  B 1 
ATOM 1747 C CB  . THR B 2 33  ? 12.855  -8.015  2.975   1.00 72.96 33  B 1 
ATOM 1748 O OG1 . THR B 2 33  ? 13.319  -7.484  1.752   1.00 66.82 33  B 1 
ATOM 1749 C CG2 . THR B 2 33  ? 11.686  -7.151  3.453   1.00 65.35 33  B 1 
ATOM 1750 N N   . ARG B 2 34  ? 15.996  -8.779  2.909   1.00 71.90 34  B 1 
ATOM 1751 C CA  . ARG B 2 34  ? 16.972  -9.746  2.373   1.00 68.79 34  B 1 
ATOM 1752 C C   . ARG B 2 34  ? 18.405  -9.477  2.808   1.00 68.59 34  B 1 
ATOM 1753 O O   . ARG B 2 34  ? 19.291  -10.283 2.553   1.00 62.06 34  B 1 
ATOM 1754 C CB  . ARG B 2 34  ? 16.888  -9.768  0.848   1.00 62.73 34  B 1 
ATOM 1755 C CG  . ARG B 2 34  ? 15.466  -10.099 0.378   1.00 55.98 34  B 1 
ATOM 1756 C CD  . ARG B 2 34  ? 15.465  -10.200 -1.134  1.00 51.97 34  B 1 
ATOM 1757 N NE  . ARG B 2 34  ? 14.092  -10.356 -1.622  1.00 46.61 34  B 1 
ATOM 1758 C CZ  . ARG B 2 34  ? 13.771  -10.479 -2.883  1.00 40.90 34  B 1 
ATOM 1759 N NH1 . ARG B 2 34  ? 14.680  -10.547 -3.806  1.00 37.87 34  B 1 
ATOM 1760 N NH2 . ARG B 2 34  ? 12.525  -10.516 -3.236  1.00 35.90 34  B 1 
ATOM 1761 N N   . ASN B 2 35  ? 18.648  -8.353  3.432   1.00 62.96 35  B 1 
ATOM 1762 C CA  . ASN B 2 35  ? 19.986  -7.851  3.702   1.00 61.50 35  B 1 
ATOM 1763 C C   . ASN B 2 35  ? 20.827  -7.664  2.421   1.00 61.85 35  B 1 
ATOM 1764 O O   . ASN B 2 35  ? 22.045  -7.821  2.429   1.00 57.34 35  B 1 
ATOM 1765 C CB  . ASN B 2 35  ? 20.638  -8.697  4.803   1.00 57.43 35  B 1 
ATOM 1766 C CG  . ASN B 2 35  ? 21.787  -7.986  5.488   1.00 53.19 35  B 1 
ATOM 1767 O OD1 . ASN B 2 35  ? 21.897  -6.772  5.519   1.00 48.89 35  B 1 
ATOM 1768 N ND2 . ASN B 2 35  ? 22.670  -8.742  6.104   1.00 47.83 35  B 1 
ATOM 1769 N N   . GLU B 2 36  ? 20.164  -7.304  1.332   1.00 53.72 36  B 1 
ATOM 1770 C CA  . GLU B 2 36  ? 20.758  -7.070  0.018   1.00 52.62 36  B 1 
ATOM 1771 C C   . GLU B 2 36  ? 20.420  -5.668  -0.490  1.00 50.87 36  B 1 
ATOM 1772 O O   . GLU B 2 36  ? 19.382  -5.092  -0.161  1.00 47.62 36  B 1 
ATOM 1773 C CB  . GLU B 2 36  ? 20.300  -8.140  -0.979  1.00 49.14 36  B 1 
ATOM 1774 C CG  . GLU B 2 36  ? 20.934  -9.504  -0.677  1.00 44.39 36  B 1 
ATOM 1775 C CD  . GLU B 2 36  ? 20.515  -10.605 -1.651  1.00 41.63 36  B 1 
ATOM 1776 O OE1 . GLU B 2 36  ? 21.077  -11.717 -1.515  1.00 37.13 36  B 1 
ATOM 1777 O OE2 . GLU B 2 36  ? 19.658  -10.337 -2.514  1.00 41.31 36  B 1 
ATOM 1778 N N   . PHE B 2 37  ? 21.322  -5.102  -1.276  1.00 52.93 37  B 1 
ATOM 1779 C CA  . PHE B 2 37  ? 21.113  -3.812  -1.923  1.00 50.37 37  B 1 
ATOM 1780 C C   . PHE B 2 37  ? 20.971  -4.018  -3.430  1.00 50.29 37  B 1 
ATOM 1781 O O   . PHE B 2 37  ? 21.949  -4.303  -4.120  1.00 47.27 37  B 1 
ATOM 1782 C CB  . PHE B 2 37  ? 22.255  -2.858  -1.565  1.00 46.43 37  B 1 
ATOM 1783 C CG  . PHE B 2 37  ? 22.112  -1.487  -2.200  1.00 43.68 37  B 1 
ATOM 1784 C CD1 . PHE B 2 37  ? 22.890  -1.138  -3.319  1.00 39.91 37  B 1 
ATOM 1785 C CD2 . PHE B 2 37  ? 21.187  -0.568  -1.687  1.00 40.94 37  B 1 
ATOM 1786 C CE1 . PHE B 2 37  ? 22.747  0.127   -3.916  1.00 37.06 37  B 1 
ATOM 1787 C CE2 . PHE B 2 37  ? 21.039  0.698   -2.283  1.00 38.38 37  B 1 
ATOM 1788 C CZ  . PHE B 2 37  ? 21.820  1.046   -3.397  1.00 39.19 37  B 1 
ATOM 1789 N N   . CYS B 2 38  ? 19.758  -3.850  -3.933  1.00 40.17 38  B 1 
ATOM 1790 C CA  . CYS B 2 38  ? 19.493  -3.890  -5.366  1.00 40.64 38  B 1 
ATOM 1791 C C   . CYS B 2 38  ? 19.831  -2.538  -6.011  1.00 40.38 38  B 1 
ATOM 1792 O O   . CYS B 2 38  ? 19.108  -1.561  -5.848  1.00 40.52 38  B 1 
ATOM 1793 C CB  . CYS B 2 38  ? 18.041  -4.321  -5.607  1.00 40.55 38  B 1 
ATOM 1794 S SG  . CYS B 2 38  ? 18.006  -6.112  -5.879  1.00 36.04 38  B 1 
ATOM 1795 N N   . LEU B 2 39  ? 20.934  -2.483  -6.758  1.00 38.45 39  B 1 
ATOM 1796 C CA  . LEU B 2 39  ? 21.319  -1.309  -7.559  1.00 37.60 39  B 1 
ATOM 1797 C C   . LEU B 2 39  ? 20.363  -1.071  -8.731  1.00 38.79 39  B 1 
ATOM 1798 O O   . LEU B 2 39  ? 19.971  0.061   -8.993  1.00 37.38 39  B 1 
ATOM 1799 C CB  . LEU B 2 39  ? 22.751  -1.505  -8.086  1.00 35.35 39  B 1 
ATOM 1800 C CG  . LEU B 2 39  ? 23.847  -1.180  -7.066  1.00 32.13 39  B 1 
ATOM 1801 C CD1 . LEU B 2 39  ? 25.169  -1.796  -7.501  1.00 28.04 39  B 1 
ATOM 1802 C CD2 . LEU B 2 39  ? 24.052  0.329   -6.936  1.00 31.35 39  B 1 
ATOM 1803 N N   . GLU B 2 40  ? 19.997  -2.140  -9.417  1.00 39.51 40  B 1 
ATOM 1804 C CA  . GLU B 2 40  ? 19.087  -2.094  -10.562 1.00 39.00 40  B 1 
ATOM 1805 C C   . GLU B 2 40  ? 17.617  -2.097  -10.122 1.00 40.24 40  B 1 
ATOM 1806 O O   . GLU B 2 40  ? 16.796  -2.769  -10.741 1.00 37.92 40  B 1 
ATOM 1807 C CB  . GLU B 2 40  ? 19.379  -3.235  -11.547 1.00 35.90 40  B 1 
ATOM 1808 C CG  . GLU B 2 40  ? 20.765  -3.155  -12.190 1.00 31.47 40  B 1 
ATOM 1809 C CD  . GLU B 2 40  ? 20.928  -4.140  -13.358 1.00 28.37 40  B 1 
ATOM 1810 O OE1 . GLU B 2 40  ? 21.941  -4.003  -14.079 1.00 25.62 40  B 1 
ATOM 1811 O OE2 . GLU B 2 40  ? 20.053  -5.008  -13.553 1.00 28.84 40  B 1 
ATOM 1812 N N   . SER B 2 41  ? 17.267  -1.345  -9.084  1.00 40.09 41  B 1 
ATOM 1813 C CA  . SER B 2 41  ? 15.852  -1.092  -8.837  1.00 39.46 41  B 1 
ATOM 1814 C C   . SER B 2 41  ? 15.338  -0.254  -10.003 1.00 40.63 41  B 1 
ATOM 1815 O O   . SER B 2 41  ? 15.371  0.976   -9.968  1.00 39.05 41  B 1 
ATOM 1816 C CB  . SER B 2 41  ? 15.586  -0.456  -7.467  1.00 36.68 41  B 1 
ATOM 1817 O OG  . SER B 2 41  ? 15.896  0.918   -7.442  1.00 34.40 41  B 1 
ATOM 1818 N N   . LYS B 2 42  ? 14.900  -0.934  -11.061 1.00 44.09 42  B 1 
ATOM 1819 C CA  . LYS B 2 42  ? 14.031  -0.323  -12.055 1.00 42.63 42  B 1 
ATOM 1820 C C   . LYS B 2 42  ? 12.940  0.379   -11.274 1.00 43.60 42  B 1 
ATOM 1821 O O   . LYS B 2 42  ? 12.508  -0.139  -10.248 1.00 40.89 42  B 1 
ATOM 1822 C CB  . LYS B 2 42  ? 13.446  -1.386  -12.985 1.00 38.06 42  B 1 
ATOM 1823 C CG  . LYS B 2 42  ? 14.504  -1.972  -13.931 1.00 33.95 42  B 1 
ATOM 1824 C CD  . LYS B 2 42  ? 13.841  -3.011  -14.834 1.00 31.78 42  B 1 
ATOM 1825 C CE  . LYS B 2 42  ? 14.823  -3.579  -15.847 1.00 27.69 42  B 1 
ATOM 1826 N NZ  . LYS B 2 42  ? 14.139  -4.548  -16.723 1.00 25.96 42  B 1 
ATOM 1827 N N   . SER B 2 43  ? 12.538  1.558   -11.726 1.00 42.25 43  B 1 
ATOM 1828 C CA  . SER B 2 43  ? 11.449  2.288   -11.086 1.00 41.39 43  B 1 
ATOM 1829 C C   . SER B 2 43  ? 10.248  1.356   -11.010 1.00 43.05 43  B 1 
ATOM 1830 O O   . SER B 2 43  ? 9.603   1.110   -12.029 1.00 41.16 43  B 1 
ATOM 1831 C CB  . SER B 2 43  ? 11.111  3.547   -11.890 1.00 37.18 43  B 1 
ATOM 1832 O OG  . SER B 2 43  ? 10.790  3.205   -13.228 1.00 34.27 43  B 1 
ATOM 1833 N N   . THR B 2 44  ? 10.020  0.768   -9.844  1.00 46.68 44  B 1 
ATOM 1834 C CA  . THR B 2 44  ? 8.921   -0.163  -9.661  1.00 45.78 44  B 1 
ATOM 1835 C C   . THR B 2 44  ? 7.650   0.647   -9.807  1.00 47.13 44  B 1 
ATOM 1836 O O   . THR B 2 44  ? 7.362   1.563   -9.039  1.00 44.53 44  B 1 
ATOM 1837 C CB  . THR B 2 44  ? 9.012   -0.930  -8.330  1.00 41.50 44  B 1 
ATOM 1838 O OG1 . THR B 2 44  ? 9.781   -0.243  -7.368  1.00 38.56 44  B 1 
ATOM 1839 C CG2 . THR B 2 44  ? 9.690   -2.274  -8.539  1.00 37.50 44  B 1 
ATOM 1840 N N   . ILE B 2 45  ? 6.943   0.375   -10.891 1.00 50.65 45  B 1 
ATOM 1841 C CA  . ILE B 2 45  ? 5.678   1.032   -11.153 1.00 50.25 45  B 1 
ATOM 1842 C C   . ILE B 2 45  ? 4.649   0.296   -10.314 1.00 53.91 45  B 1 
ATOM 1843 O O   . ILE B 2 45  ? 4.355   -0.867  -10.593 1.00 50.14 45  B 1 
ATOM 1844 C CB  . ILE B 2 45  ? 5.348   1.033   -12.661 1.00 44.41 45  B 1 
ATOM 1845 C CG1 . ILE B 2 45  ? 6.445   1.768   -13.470 1.00 39.72 45  B 1 
ATOM 1846 C CG2 . ILE B 2 45  ? 3.983   1.692   -12.890 1.00 38.25 45  B 1 
ATOM 1847 C CD1 . ILE B 2 45  ? 6.254   1.696   -14.989 1.00 34.84 45  B 1 
ATOM 1848 N N   . GLY B 2 46  ? 4.132   0.963   -9.294  1.00 57.44 46  B 1 
ATOM 1849 C CA  . GLY B 2 46  ? 3.055   0.438   -8.478  1.00 57.52 46  B 1 
ATOM 1850 C C   . GLY B 2 46  ? 3.382   0.313   -6.998  1.00 60.94 46  B 1 
ATOM 1851 O O   . GLY B 2 46  ? 4.260   0.989   -6.461  1.00 59.18 46  B 1 
ATOM 1852 N N   . VAL B 2 47  ? 2.628   -0.542  -6.352  1.00 66.04 47  B 1 
ATOM 1853 C CA  . VAL B 2 47  ? 2.759   -0.826  -4.922  1.00 67.48 47  B 1 
ATOM 1854 C C   . VAL B 2 47  ? 3.371   -2.205  -4.743  1.00 69.52 47  B 1 
ATOM 1855 O O   . VAL B 2 47  ? 2.838   -3.202  -5.228  1.00 67.60 47  B 1 
ATOM 1856 C CB  . VAL B 2 47  ? 1.415   -0.712  -4.199  1.00 64.81 47  B 1 
ATOM 1857 C CG1 . VAL B 2 47  ? 1.543   -0.998  -2.701  1.00 59.76 47  B 1 
ATOM 1858 C CG2 . VAL B 2 47  ? 0.853   0.703   -4.368  1.00 60.86 47  B 1 
ATOM 1859 N N   . GLU B 2 48  ? 4.464   -2.246  -4.002  1.00 71.67 48  B 1 
ATOM 1860 C CA  . GLU B 2 48  ? 5.085   -3.484  -3.573  1.00 73.13 48  B 1 
ATOM 1861 C C   . GLU B 2 48  ? 4.895   -3.676  -2.073  1.00 76.21 48  B 1 
ATOM 1862 O O   . GLU B 2 48  ? 4.645   -2.741  -1.316  1.00 75.58 48  B 1 
ATOM 1863 C CB  . GLU B 2 48  ? 6.563   -3.526  -3.971  1.00 68.39 48  B 1 
ATOM 1864 C CG  . GLU B 2 48  ? 6.720   -3.514  -5.494  1.00 61.35 48  B 1 
ATOM 1865 C CD  . GLU B 2 48  ? 8.116   -3.930  -5.955  1.00 58.07 48  B 1 
ATOM 1866 O OE1 . GLU B 2 48  ? 8.204   -4.379  -7.120  1.00 52.60 48  B 1 
ATOM 1867 O OE2 . GLU B 2 48  ? 9.072   -3.848  -5.155  1.00 51.13 48  B 1 
ATOM 1868 N N   . PHE B 2 49  ? 5.029   -4.917  -1.647  1.00 74.20 49  B 1 
ATOM 1869 C CA  . PHE B 2 49  ? 5.133   -5.207  -0.230  1.00 74.45 49  B 1 
ATOM 1870 C C   . PHE B 2 49  ? 6.174   -6.301  -0.002  1.00 75.71 49  B 1 
ATOM 1871 O O   . PHE B 2 49  ? 6.416   -7.152  -0.860  1.00 74.44 49  B 1 
ATOM 1872 C CB  . PHE B 2 49  ? 3.759   -5.560  0.367   1.00 71.69 49  B 1 
ATOM 1873 C CG  . PHE B 2 49  ? 3.366   -7.003  0.148   1.00 69.93 49  B 1 
ATOM 1874 C CD1 . PHE B 2 49  ? 2.933   -7.433  -1.117  1.00 65.05 49  B 1 
ATOM 1875 C CD2 . PHE B 2 49  ? 3.563   -7.948  1.171   1.00 66.19 49  B 1 
ATOM 1876 C CE1 . PHE B 2 49  ? 2.749   -8.797  -1.373  1.00 62.38 49  B 1 
ATOM 1877 C CE2 . PHE B 2 49  ? 3.378   -9.318  0.921   1.00 61.72 49  B 1 
ATOM 1878 C CZ  . PHE B 2 49  ? 2.991   -9.742  -0.360  1.00 61.96 49  B 1 
ATOM 1879 N N   . ALA B 2 50  ? 6.740   -6.288  1.182   1.00 78.70 50  B 1 
ATOM 1880 C CA  . ALA B 2 50  ? 7.562   -7.375  1.670   1.00 78.52 50  B 1 
ATOM 1881 C C   . ALA B 2 50  ? 7.196   -7.684  3.122   1.00 80.50 50  B 1 
ATOM 1882 O O   . ALA B 2 50  ? 6.676   -6.838  3.850   1.00 79.89 50  B 1 
ATOM 1883 C CB  . ALA B 2 50  ? 9.029   -7.021  1.487   1.00 75.87 50  B 1 
ATOM 1884 N N   . THR B 2 51  ? 7.471   -8.913  3.534   1.00 79.77 51  B 1 
ATOM 1885 C CA  . THR B 2 51  ? 7.243   -9.344  4.910   1.00 79.36 51  B 1 
ATOM 1886 C C   . THR B 2 51  ? 8.538   -9.857  5.511   1.00 79.67 51  B 1 
ATOM 1887 O O   . THR B 2 51  ? 9.286   -10.564 4.840   1.00 78.53 51  B 1 
ATOM 1888 C CB  . THR B 2 51  ? 6.154   -10.419 5.019   1.00 76.75 51  B 1 
ATOM 1889 O OG1 . THR B 2 51  ? 6.430   -11.506 4.167   1.00 68.34 51  B 1 
ATOM 1890 C CG2 . THR B 2 51  ? 4.781   -9.873  4.646   1.00 67.15 51  B 1 
ATOM 1891 N N   . ARG B 2 52  ? 8.753   -9.546  6.776   1.00 82.48 52  B 1 
ATOM 1892 C CA  . ARG B 2 52  ? 9.829   -10.152 7.561   1.00 82.97 52  B 1 
ATOM 1893 C C   . ARG B 2 52  ? 9.330   -10.427 8.970   1.00 83.92 52  B 1 
ATOM 1894 O O   . ARG B 2 52  ? 8.795   -9.531  9.614   1.00 83.72 52  B 1 
ATOM 1895 C CB  . ARG B 2 52  ? 11.062  -9.235  7.531   1.00 81.18 52  B 1 
ATOM 1896 C CG  . ARG B 2 52  ? 12.244  -9.811  8.328   1.00 78.36 52  B 1 
ATOM 1897 C CD  . ARG B 2 52  ? 13.500  -8.956  8.144   1.00 75.56 52  B 1 
ATOM 1898 N NE  . ARG B 2 52  ? 14.594  -9.417  9.011   1.00 71.70 52  B 1 
ATOM 1899 C CZ  . ARG B 2 52  ? 15.675  -8.732  9.366   1.00 67.75 52  B 1 
ATOM 1900 N NH1 . ARG B 2 52  ? 15.980  -7.573  8.861   1.00 63.47 52  B 1 
ATOM 1901 N NH2 . ARG B 2 52  ? 16.471  -9.197  10.269  1.00 61.27 52  B 1 
ATOM 1902 N N   . THR B 2 53  ? 9.549   -11.646 9.437   1.00 83.35 53  B 1 
ATOM 1903 C CA  . THR B 2 53  ? 9.293   -12.017 10.829  1.00 82.71 53  B 1 
ATOM 1904 C C   . THR B 2 53  ? 10.544  -11.743 11.658  1.00 83.17 53  B 1 
ATOM 1905 O O   . THR B 2 53  ? 11.645  -12.129 11.271  1.00 81.93 53  B 1 
ATOM 1906 C CB  . THR B 2 53  ? 8.858   -13.484 10.946  1.00 80.67 53  B 1 
ATOM 1907 O OG1 . THR B 2 53  ? 7.841   -13.774 10.018  1.00 75.07 53  B 1 
ATOM 1908 C CG2 . THR B 2 53  ? 8.293   -13.774 12.335  1.00 73.34 53  B 1 
ATOM 1909 N N   . LEU B 2 54  ? 10.394  -11.047 12.778  1.00 86.95 54  B 1 
ATOM 1910 C CA  . LEU B 2 54  ? 11.497  -10.693 13.664  1.00 87.23 54  B 1 
ATOM 1911 C C   . LEU B 2 54  ? 11.036  -10.582 15.118  1.00 88.66 54  B 1 
ATOM 1912 O O   . LEU B 2 54  ? 9.850   -10.445 15.408  1.00 88.05 54  B 1 
ATOM 1913 C CB  . LEU B 2 54  ? 12.204  -9.406  13.169  1.00 85.28 54  B 1 
ATOM 1914 C CG  . LEU B 2 54  ? 11.426  -8.077  13.288  1.00 80.90 54  B 1 
ATOM 1915 C CD1 . LEU B 2 54  ? 12.399  -6.917  13.045  1.00 74.58 54  B 1 
ATOM 1916 C CD2 . LEU B 2 54  ? 10.304  -7.947  12.257  1.00 73.49 54  B 1 
ATOM 1917 N N   . GLN B 2 55  ? 11.998  -10.628 16.029  1.00 88.99 55  B 1 
ATOM 1918 C CA  . GLN B 2 55  ? 11.747  -10.400 17.446  1.00 90.14 55  B 1 
ATOM 1919 C C   . GLN B 2 55  ? 11.752  -8.897  17.755  1.00 90.71 55  B 1 
ATOM 1920 O O   . GLN B 2 55  ? 12.711  -8.186  17.448  1.00 89.19 55  B 1 
ATOM 1921 C CB  . GLN B 2 55  ? 12.785  -11.159 18.286  1.00 89.11 55  B 1 
ATOM 1922 C CG  . GLN B 2 55  ? 12.603  -12.688 18.198  1.00 83.62 55  B 1 
ATOM 1923 C CD  . GLN B 2 55  ? 11.282  -13.158 18.819  1.00 82.50 55  B 1 
ATOM 1924 O OE1 . GLN B 2 55  ? 10.782  -12.582 19.772  1.00 73.24 55  B 1 
ATOM 1925 N NE2 . GLN B 2 55  ? 10.680  -14.207 18.306  1.00 70.43 55  B 1 
ATOM 1926 N N   . VAL B 2 56  ? 10.688  -8.434  18.399  1.00 91.04 56  B 1 
ATOM 1927 C CA  . VAL B 2 56  ? 10.527  -7.060  18.886  1.00 91.25 56  B 1 
ATOM 1928 C C   . VAL B 2 56  ? 10.120  -7.125  20.354  1.00 91.51 56  B 1 
ATOM 1929 O O   . VAL B 2 56  ? 9.056   -7.644  20.687  1.00 89.88 56  B 1 
ATOM 1930 C CB  . VAL B 2 56  ? 9.490   -6.284  18.053  1.00 90.69 56  B 1 
ATOM 1931 C CG1 . VAL B 2 56  ? 9.323   -4.852  18.567  1.00 85.31 56  B 1 
ATOM 1932 C CG2 . VAL B 2 56  ? 9.905   -6.206  16.580  1.00 86.04 56  B 1 
ATOM 1933 N N   . GLU B 2 57  ? 10.979  -6.631  21.235  1.00 90.99 57  B 1 
ATOM 1934 C CA  . GLU B 2 57  ? 10.758  -6.654  22.693  1.00 90.38 57  B 1 
ATOM 1935 C C   . GLU B 2 57  ? 10.328  -8.042  23.237  1.00 90.81 57  B 1 
ATOM 1936 O O   . GLU B 2 57  ? 9.465   -8.164  24.105  1.00 86.75 57  B 1 
ATOM 1937 C CB  . GLU B 2 57  ? 9.840   -5.496  23.136  1.00 88.29 57  B 1 
ATOM 1938 C CG  . GLU B 2 57  ? 10.401  -4.107  22.751  1.00 84.40 57  B 1 
ATOM 1939 C CD  . GLU B 2 57  ? 9.718   -2.925  23.466  1.00 81.08 57  B 1 
ATOM 1940 O OE1 . GLU B 2 57  ? 10.186  -1.772  23.266  1.00 72.88 57  B 1 
ATOM 1941 O OE2 . GLU B 2 57  ? 8.770   -3.132  24.252  1.00 74.69 57  B 1 
ATOM 1942 N N   . GLY B 2 58  ? 10.939  -9.098  22.708  1.00 90.11 58  B 1 
ATOM 1943 C CA  . GLY B 2 58  ? 10.671  -10.481 23.122  1.00 89.91 58  B 1 
ATOM 1944 C C   . GLY B 2 58  ? 9.392   -11.101 22.544  1.00 90.56 58  B 1 
ATOM 1945 O O   . GLY B 2 58  ? 9.023   -12.204 22.950  1.00 86.92 58  B 1 
ATOM 1946 N N   . ARG B 2 59  ? 8.724   -10.426 21.605  1.00 90.21 59  B 1 
ATOM 1947 C CA  . ARG B 2 59  ? 7.554   -10.928 20.873  1.00 89.85 59  B 1 
ATOM 1948 C C   . ARG B 2 59  ? 7.898   -11.176 19.413  1.00 90.77 59  B 1 
ATOM 1949 O O   . ARG B 2 59  ? 8.680   -10.432 18.826  1.00 89.19 59  B 1 
ATOM 1950 C CB  . ARG B 2 59  ? 6.392   -9.930  20.982  1.00 88.05 59  B 1 
ATOM 1951 C CG  . ARG B 2 59  ? 5.883   -9.733  22.420  1.00 84.65 59  B 1 
ATOM 1952 C CD  . ARG B 2 59  ? 5.291   -11.033 22.966  1.00 80.10 59  B 1 
ATOM 1953 N NE  . ARG B 2 59  ? 4.622   -10.817 24.254  1.00 74.85 59  B 1 
ATOM 1954 C CZ  . ARG B 2 59  ? 3.738   -11.647 24.793  1.00 68.55 59  B 1 
ATOM 1955 N NH1 . ARG B 2 59  ? 3.414   -12.781 24.218  1.00 61.74 59  B 1 
ATOM 1956 N NH2 . ARG B 2 59  ? 3.173   -11.348 25.928  1.00 62.08 59  B 1 
ATOM 1957 N N   . THR B 2 60  ? 7.286   -12.188 18.828  1.00 88.92 60  B 1 
ATOM 1958 C CA  . THR B 2 60  ? 7.424   -12.478 17.401  1.00 88.59 60  B 1 
ATOM 1959 C C   . THR B 2 60  ? 6.496   -11.565 16.610  1.00 88.60 60  B 1 
ATOM 1960 O O   . THR B 2 60  ? 5.275   -11.682 16.676  1.00 86.85 60  B 1 
ATOM 1961 C CB  . THR B 2 60  ? 7.135   -13.954 17.102  1.00 86.96 60  B 1 
ATOM 1962 O OG1 . THR B 2 60  ? 7.928   -14.772 17.945  1.00 80.43 60  B 1 
ATOM 1963 C CG2 . THR B 2 60  ? 7.499   -14.317 15.670  1.00 78.83 60  B 1 
ATOM 1964 N N   . VAL B 2 61  ? 7.070   -10.646 15.854  1.00 88.99 61  B 1 
ATOM 1965 C CA  . VAL B 2 61  ? 6.331   -9.690  15.026  1.00 88.89 61  B 1 
ATOM 1966 C C   . VAL B 2 61  ? 6.551   -10.019 13.558  1.00 88.20 61  B 1 
ATOM 1967 O O   . VAL B 2 61  ? 7.686   -10.044 13.085  1.00 87.16 61  B 1 
ATOM 1968 C CB  . VAL B 2 61  ? 6.747   -8.241  15.345  1.00 89.15 61  B 1 
ATOM 1969 C CG1 . VAL B 2 61  ? 6.093   -7.234  14.395  1.00 85.23 61  B 1 
ATOM 1970 C CG2 . VAL B 2 61  ? 6.351   -7.871  16.782  1.00 85.50 61  B 1 
ATOM 1971 N N   . LYS B 2 62  ? 5.459   -10.198 12.810  1.00 85.60 62  B 1 
ATOM 1972 C CA  . LYS B 2 62  ? 5.492   -10.202 11.350  1.00 84.83 62  B 1 
ATOM 1973 C C   . LYS B 2 62  ? 5.288   -8.771  10.858  1.00 85.89 62  B 1 
ATOM 1974 O O   . LYS B 2 62  ? 4.182   -8.235  10.904  1.00 85.46 62  B 1 
ATOM 1975 C CB  . LYS B 2 62  ? 4.473   -11.213 10.802  1.00 82.30 62  B 1 
ATOM 1976 C CG  . LYS B 2 62  ? 4.617   -11.420 9.279   1.00 76.93 62  B 1 
ATOM 1977 C CD  . LYS B 2 62  ? 3.817   -12.648 8.814   1.00 73.58 62  B 1 
ATOM 1978 C CE  . LYS B 2 62  ? 4.120   -12.968 7.342   1.00 66.20 62  B 1 
ATOM 1979 N NZ  . LYS B 2 62  ? 3.756   -14.369 6.963   1.00 60.98 62  B 1 
ATOM 1980 N N   . ALA B 2 63  ? 6.368   -8.153  10.398  1.00 87.45 63  B 1 
ATOM 1981 C CA  . ALA B 2 63  ? 6.309   -6.844  9.767   1.00 87.50 63  B 1 
ATOM 1982 C C   . ALA B 2 63  ? 5.903   -6.997  8.298   1.00 86.98 63  B 1 
ATOM 1983 O O   . ALA B 2 63  ? 6.560   -7.704  7.536   1.00 85.70 63  B 1 
ATOM 1984 C CB  . ALA B 2 63  ? 7.662   -6.149  9.931   1.00 88.05 63  B 1 
ATOM 1985 N N   . GLN B 2 64  ? 4.829   -6.335  7.901   1.00 86.81 64  B 1 
ATOM 1986 C CA  . GLN B 2 64  ? 4.392   -6.214  6.514   1.00 85.82 64  B 1 
ATOM 1987 C C   . GLN B 2 64  ? 4.653   -4.779  6.050   1.00 86.65 64  B 1 
ATOM 1988 O O   . GLN B 2 64  ? 3.926   -3.854  6.413   1.00 85.94 64  B 1 
ATOM 1989 C CB  . GLN B 2 64  ? 2.916   -6.624  6.399   1.00 83.13 64  B 1 
ATOM 1990 C CG  . GLN B 2 64  ? 2.426   -6.578  4.947   1.00 76.42 64  B 1 
ATOM 1991 C CD  . GLN B 2 64  ? 0.955   -6.977  4.854   1.00 74.82 64  B 1 
ATOM 1992 O OE1 . GLN B 2 64  ? 0.061   -6.162  4.965   1.00 67.71 64  B 1 
ATOM 1993 N NE2 . GLN B 2 64  ? 0.664   -8.246  4.666   1.00 65.59 64  B 1 
ATOM 1994 N N   . ILE B 2 65  ? 5.704   -4.619  5.261   1.00 86.09 65  B 1 
ATOM 1995 C CA  . ILE B 2 65  ? 6.146   -3.315  4.772   1.00 86.25 65  B 1 
ATOM 1996 C C   . ILE B 2 65  ? 5.589   -3.103  3.373   1.00 85.10 65  B 1 
ATOM 1997 O O   . ILE B 2 65  ? 5.797   -3.935  2.496   1.00 83.64 65  B 1 
ATOM 1998 C CB  . ILE B 2 65  ? 7.680   -3.187  4.796   1.00 86.82 65  B 1 
ATOM 1999 C CG1 . ILE B 2 65  ? 8.357   -3.735  6.077   1.00 85.21 65  B 1 
ATOM 2000 C CG2 . ILE B 2 65  ? 8.060   -1.711  4.585   1.00 84.40 65  B 1 
ATOM 2001 C CD1 . ILE B 2 65  ? 7.860   -3.131  7.391   1.00 78.11 65  B 1 
ATOM 2002 N N   . TRP B 2 66  ? 4.894   -2.000  3.177   1.00 86.32 66  B 1 
ATOM 2003 C CA  . TRP B 2 66  ? 4.333   -1.598  1.894   1.00 85.49 66  B 1 
ATOM 2004 C C   . TRP B 2 66  ? 5.147   -0.443  1.329   1.00 86.03 66  B 1 
ATOM 2005 O O   . TRP B 2 66  ? 5.407   0.528   2.040   1.00 84.99 66  B 1 
ATOM 2006 C CB  . TRP B 2 66  ? 2.863   -1.216  2.064   1.00 83.27 66  B 1 
ATOM 2007 C CG  . TRP B 2 66  ? 1.892   -2.316  2.387   1.00 80.79 66  B 1 
ATOM 2008 C CD1 . TRP B 2 66  ? 2.089   -3.338  3.246   1.00 73.06 66  B 1 
ATOM 2009 C CD2 . TRP B 2 66  ? 0.532   -2.486  1.865   1.00 76.46 66  B 1 
ATOM 2010 N NE1 . TRP B 2 66  ? 0.952   -4.137  3.298   1.00 71.43 66  B 1 
ATOM 2011 C CE2 . TRP B 2 66  ? -0.025  -3.645  2.471   1.00 73.46 66  B 1 
ATOM 2012 C CE3 . TRP B 2 66  ? -0.264  -1.765  0.949   1.00 71.35 66  B 1 
ATOM 2013 C CZ2 . TRP B 2 66  ? -1.337  -4.081  2.181   1.00 70.89 66  B 1 
ATOM 2014 C CZ3 . TRP B 2 66  ? -1.573  -2.197  0.665   1.00 70.22 66  B 1 
ATOM 2015 C CH2 . TRP B 2 66  ? -2.099  -3.342  1.271   1.00 70.13 66  B 1 
ATOM 2016 N N   . ASP B 2 67  ? 5.531   -0.530  0.067   1.00 83.60 67  B 1 
ATOM 2017 C CA  . ASP B 2 67  ? 6.267   0.513   -0.645  1.00 81.78 67  B 1 
ATOM 2018 C C   . ASP B 2 67  ? 5.454   0.999   -1.846  1.00 79.63 67  B 1 
ATOM 2019 O O   . ASP B 2 67  ? 5.053   0.212   -2.700  1.00 76.37 67  B 1 
ATOM 2020 C CB  . ASP B 2 67  ? 7.661   0.008   -1.061  1.00 80.25 67  B 1 
ATOM 2021 C CG  . ASP B 2 67  ? 8.540   1.105   -1.691  1.00 79.02 67  B 1 
ATOM 2022 O OD1 . ASP B 2 67  ? 8.228   2.304   -1.504  1.00 76.09 67  B 1 
ATOM 2023 O OD2 . ASP B 2 67  ? 9.560   0.773   -2.338  1.00 74.85 67  B 1 
ATOM 2024 N N   . THR B 2 68  ? 5.221   2.305   -1.915  1.00 76.58 68  B 1 
ATOM 2025 C CA  . THR B 2 68  ? 4.759   2.961   -3.134  1.00 72.80 68  B 1 
ATOM 2026 C C   . THR B 2 68  ? 5.967   3.487   -3.882  1.00 70.66 68  B 1 
ATOM 2027 O O   . THR B 2 68  ? 6.502   4.553   -3.561  1.00 65.21 68  B 1 
ATOM 2028 C CB  . THR B 2 68  ? 3.761   4.098   -2.873  1.00 68.86 68  B 1 
ATOM 2029 O OG1 . THR B 2 68  ? 4.242   4.980   -1.876  1.00 62.03 68  B 1 
ATOM 2030 C CG2 . THR B 2 68  ? 2.403   3.590   -2.452  1.00 60.54 68  B 1 
ATOM 2031 N N   . ALA B 2 69  ? 6.385   2.781   -4.904  1.00 67.58 69  B 1 
ATOM 2032 C CA  . ALA B 2 69  ? 7.264   3.345   -5.916  1.00 63.64 69  B 1 
ATOM 2033 C C   . ALA B 2 69  ? 6.416   4.111   -6.943  1.00 62.17 69  B 1 
ATOM 2034 O O   . ALA B 2 69  ? 6.303   3.746   -8.108  1.00 56.02 69  B 1 
ATOM 2035 C CB  . ALA B 2 69  ? 8.137   2.234   -6.478  1.00 58.31 69  B 1 
ATOM 2036 N N   . GLY B 2 70  ? 5.736   5.151   -6.441  1.00 60.45 70  B 1 
ATOM 2037 C CA  . GLY B 2 70  ? 4.786   5.925   -7.226  1.00 58.04 70  B 1 
ATOM 2038 C C   . GLY B 2 70  ? 5.435   6.591   -8.437  1.00 58.92 70  B 1 
ATOM 2039 O O   . GLY B 2 70  ? 6.589   7.016   -8.398  1.00 55.21 70  B 1 
ATOM 2040 N N   . GLN B 2 71  ? 4.651   6.720   -9.494  1.00 53.98 71  B 1 
ATOM 2041 C CA  . GLN B 2 71  ? 5.041   7.515   -10.649 1.00 52.80 71  B 1 
ATOM 2042 C C   . GLN B 2 71  ? 5.129   8.994   -10.256 1.00 56.16 71  B 1 
ATOM 2043 O O   . GLN B 2 71  ? 4.343   9.485   -9.456  1.00 52.27 71  B 1 
ATOM 2044 C CB  . GLN B 2 71  ? 4.052   7.292   -11.794 1.00 46.29 71  B 1 
ATOM 2045 C CG  . GLN B 2 71  ? 4.125   5.859   -12.347 1.00 41.14 71  B 1 
ATOM 2046 C CD  . GLN B 2 71  ? 3.161   5.630   -13.508 1.00 37.75 71  B 1 
ATOM 2047 O OE1 . GLN B 2 71  ? 2.389   6.481   -13.890 1.00 35.71 71  B 1 
ATOM 2048 N NE2 . GLN B 2 71  ? 3.181   4.465   -14.117 1.00 34.84 71  B 1 
ATOM 2049 N N   . GLU B 2 72  ? 6.075   9.719   -10.846 1.00 56.73 72  B 1 
ATOM 2050 C CA  . GLU B 2 72  ? 6.348   11.119  -10.497 1.00 55.83 72  B 1 
ATOM 2051 C C   . GLU B 2 72  ? 5.139   12.040  -10.670 1.00 58.08 72  B 1 
ATOM 2052 O O   . GLU B 2 72  ? 4.953   12.959  -9.881  1.00 54.57 72  B 1 
ATOM 2053 C CB  . GLU B 2 72  ? 7.494   11.655  -11.361 1.00 51.06 72  B 1 
ATOM 2054 C CG  . GLU B 2 72  ? 8.836   10.992  -11.045 1.00 45.17 72  B 1 
ATOM 2055 C CD  . GLU B 2 72  ? 9.998   11.599  -11.842 1.00 42.78 72  B 1 
ATOM 2056 O OE1 . GLU B 2 72  ? 11.145  11.451  -11.355 1.00 38.74 72  B 1 
ATOM 2057 O OE2 . GLU B 2 72  ? 9.745   12.189  -12.911 1.00 38.94 72  B 1 
ATOM 2058 N N   . ARG B 2 73  ? 4.322   11.812  -11.701 1.00 56.86 73  B 1 
ATOM 2059 C CA  . ARG B 2 73  ? 3.198   12.698  -12.034 1.00 56.47 73  B 1 
ATOM 2060 C C   . ARG B 2 73  ? 1.914   12.343  -11.310 1.00 58.71 73  B 1 
ATOM 2061 O O   . ARG B 2 73  ? 1.286   13.208  -10.716 1.00 55.61 73  B 1 
ATOM 2062 C CB  . ARG B 2 73  ? 2.956   12.709  -13.543 1.00 51.94 73  B 1 
ATOM 2063 C CG  . ARG B 2 73  ? 3.922   13.653  -14.250 1.00 47.90 73  B 1 
ATOM 2064 C CD  . ARG B 2 73  ? 3.475   13.810  -15.692 1.00 46.55 73  B 1 
ATOM 2065 N NE  . ARG B 2 73  ? 4.200   14.894  -16.362 1.00 41.93 73  B 1 
ATOM 2066 C CZ  . ARG B 2 73  ? 3.941   15.330  -17.573 1.00 38.32 73  B 1 
ATOM 2067 N NH1 . ARG B 2 73  ? 3.049   14.771  -18.336 1.00 35.80 73  B 1 
ATOM 2068 N NH2 . ARG B 2 73  ? 4.569   16.359  -18.034 1.00 34.10 73  B 1 
ATOM 2069 N N   . TYR B 2 74  ? 1.505   11.104  -11.398 1.00 62.60 74  B 1 
ATOM 2070 C CA  . TYR B 2 74  ? 0.282   10.624  -10.775 1.00 62.33 74  B 1 
ATOM 2071 C C   . TYR B 2 74  ? 0.659   9.655   -9.673  1.00 63.70 74  B 1 
ATOM 2072 O O   . TYR B 2 74  ? 1.035   8.513   -9.932  1.00 60.40 74  B 1 
ATOM 2073 C CB  . TYR B 2 74  ? -0.627  9.982   -11.810 1.00 58.88 74  B 1 
ATOM 2074 C CG  . TYR B 2 74  ? -1.158  10.959  -12.828 1.00 58.14 74  B 1 
ATOM 2075 C CD1 . TYR B 2 74  ? -2.260  11.775  -12.518 1.00 54.01 74  B 1 
ATOM 2076 C CD2 . TYR B 2 74  ? -0.549  11.055  -14.093 1.00 54.81 74  B 1 
ATOM 2077 C CE1 . TYR B 2 74  ? -2.768  12.667  -13.469 1.00 51.62 74  B 1 
ATOM 2078 C CE2 . TYR B 2 74  ? -1.048  11.946  -15.048 1.00 51.55 74  B 1 
ATOM 2079 C CZ  . TYR B 2 74  ? -2.165  12.746  -14.737 1.00 51.87 74  B 1 
ATOM 2080 O OH  . TYR B 2 74  ? -2.666  13.598  -15.677 1.00 46.40 74  B 1 
ATOM 2081 N N   . ARG B 2 75  ? 0.562   10.128  -8.450  1.00 64.63 75  B 1 
ATOM 2082 C CA  . ARG B 2 75  ? 0.735   9.264   -7.294  1.00 63.64 75  B 1 
ATOM 2083 C C   . ARG B 2 75  ? -0.644  8.747   -6.921  1.00 63.98 75  B 1 
ATOM 2084 O O   . ARG B 2 75  ? -1.537  9.530   -6.614  1.00 61.98 75  B 1 
ATOM 2085 C CB  . ARG B 2 75  ? 1.448   9.997   -6.160  1.00 60.21 75  B 1 
ATOM 2086 C CG  . ARG B 2 75  ? 2.842   10.485  -6.594  1.00 56.12 75  B 1 
ATOM 2087 C CD  . ARG B 2 75  ? 3.575   11.182  -5.459  1.00 55.18 75  B 1 
ATOM 2088 N NE  . ARG B 2 75  ? 4.870   11.731  -5.915  1.00 51.27 75  B 1 
ATOM 2089 C CZ  . ARG B 2 75  ? 5.719   12.436  -5.191  1.00 47.47 75  B 1 
ATOM 2090 N NH1 . ARG B 2 75  ? 5.495   12.733  -3.947  1.00 45.60 75  B 1 
ATOM 2091 N NH2 . ARG B 2 75  ? 6.824   12.866  -5.705  1.00 42.54 75  B 1 
ATOM 2092 N N   . ALA B 2 76  ? -0.802  7.443   -6.962  1.00 62.99 76  B 1 
ATOM 2093 C CA  . ALA B 2 76  ? -1.986  6.785   -6.428  1.00 60.57 76  B 1 
ATOM 2094 C C   . ALA B 2 76  ? -1.922  6.843   -4.899  1.00 62.65 76  B 1 
ATOM 2095 O O   . ALA B 2 76  ? -1.470  5.915   -4.235  1.00 59.36 76  B 1 
ATOM 2096 C CB  . ALA B 2 76  ? -2.061  5.365   -6.987  1.00 55.17 76  B 1 
ATOM 2097 N N   . ILE B 2 77  ? -2.307  7.992   -4.373  1.00 61.52 77  B 1 
ATOM 2098 C CA  . ILE B 2 77  ? -2.340  8.236   -2.943  1.00 60.24 77  B 1 
ATOM 2099 C C   . ILE B 2 77  ? -3.709  7.817   -2.478  1.00 62.98 77  B 1 
ATOM 2100 O O   . ILE B 2 77  ? -4.724  8.452   -2.767  1.00 59.27 77  B 1 
ATOM 2101 C CB  . ILE B 2 77  ? -2.051  9.698   -2.637  1.00 54.72 77  B 1 
ATOM 2102 C CG1 . ILE B 2 77  ? -0.576  9.977   -3.004  1.00 50.05 77  B 1 
ATOM 2103 C CG2 . ILE B 2 77  ? -2.352  9.974   -1.149  1.00 49.60 77  B 1 
ATOM 2104 C CD1 . ILE B 2 77  ? -0.305  11.452  -3.210  1.00 45.26 77  B 1 
ATOM 2105 N N   . THR B 2 78  ? -3.728  6.705   -1.805  1.00 63.79 78  B 1 
ATOM 2106 C CA  . THR B 2 78  ? -4.979  6.042   -1.558  1.00 64.08 78  B 1 
ATOM 2107 C C   . THR B 2 78  ? -5.167  5.851   -0.071  1.00 69.42 78  B 1 
ATOM 2108 O O   . THR B 2 78  ? -4.293  5.355   0.634   1.00 67.83 78  B 1 
ATOM 2109 C CB  . THR B 2 78  ? -5.069  4.745   -2.361  1.00 57.44 78  B 1 
ATOM 2110 O OG1 . THR B 2 78  ? -4.327  3.711   -1.793  1.00 51.04 78  B 1 
ATOM 2111 C CG2 . THR B 2 78  ? -4.587  4.935   -3.802  1.00 49.31 78  B 1 
ATOM 2112 N N   . SER B 2 79  ? -6.349  6.181   0.392   1.00 68.21 79  B 1 
ATOM 2113 C CA  . SER B 2 79  ? -6.742  5.834   1.755   1.00 69.55 79  B 1 
ATOM 2114 C C   . SER B 2 79  ? -6.554  4.338   2.040   1.00 73.10 79  B 1 
ATOM 2115 O O   . SER B 2 79  ? -6.244  3.962   3.162   1.00 72.46 79  B 1 
ATOM 2116 C CB  . SER B 2 79  ? -8.200  6.237   1.981   1.00 66.12 79  B 1 
ATOM 2117 O OG  . SER B 2 79  ? -9.058  5.558   1.082   1.00 59.86 79  B 1 
ATOM 2118 N N   . ALA B 2 80  ? -6.667  3.495   1.017   1.00 72.81 80  B 1 
ATOM 2119 C CA  . ALA B 2 80  ? -6.417  2.064   1.124   1.00 73.37 80  B 1 
ATOM 2120 C C   . ALA B 2 80  ? -4.950  1.727   1.432   1.00 76.62 80  B 1 
ATOM 2121 O O   . ALA B 2 80  ? -4.690  0.799   2.199   1.00 75.56 80  B 1 
ATOM 2122 C CB  . ALA B 2 80  ? -6.860  1.398   -0.176  1.00 69.61 80  B 1 
ATOM 2123 N N   . TYR B 2 81  ? -4.000  2.484   0.879   1.00 77.23 81  B 1 
ATOM 2124 C CA  . TYR B 2 81  ? -2.580  2.291   1.163   1.00 79.59 81  B 1 
ATOM 2125 C C   . TYR B 2 81  ? -2.276  2.527   2.645   1.00 81.28 81  B 1 
ATOM 2126 O O   . TYR B 2 81  ? -1.631  1.697   3.283   1.00 81.72 81  B 1 
ATOM 2127 C CB  . TYR B 2 81  ? -1.753  3.209   0.265   1.00 78.96 81  B 1 
ATOM 2128 C CG  . TYR B 2 81  ? -0.263  3.048   0.478   1.00 78.70 81  B 1 
ATOM 2129 C CD1 . TYR B 2 81  ? 0.467   4.018   1.193   1.00 74.58 81  B 1 
ATOM 2130 C CD2 . TYR B 2 81  ? 0.401   1.917   -0.033  1.00 74.87 81  B 1 
ATOM 2131 C CE1 . TYR B 2 81  ? 1.850   3.878   1.364   1.00 72.72 81  B 1 
ATOM 2132 C CE2 . TYR B 2 81  ? 1.785   1.769   0.137   1.00 72.25 81  B 1 
ATOM 2133 C CZ  . TYR B 2 81  ? 2.509   2.757   0.826   1.00 74.79 81  B 1 
ATOM 2134 O OH  . TYR B 2 81  ? 3.866   2.630   0.961   1.00 73.22 81  B 1 
ATOM 2135 N N   . TYR B 2 82  ? -2.829  3.589   3.210   1.00 83.08 82  B 1 
ATOM 2136 C CA  . TYR B 2 82  ? -2.627  3.963   4.609   1.00 84.34 82  B 1 
ATOM 2137 C C   . TYR B 2 82  ? -3.500  3.184   5.596   1.00 85.02 82  B 1 
ATOM 2138 O O   . TYR B 2 82  ? -3.153  3.062   6.768   1.00 84.13 82  B 1 
ATOM 2139 C CB  . TYR B 2 82  ? -2.872  5.465   4.738   1.00 83.41 82  B 1 
ATOM 2140 C CG  . TYR B 2 82  ? -1.900  6.288   3.923   1.00 83.35 82  B 1 
ATOM 2141 C CD1 . TYR B 2 82  ? -0.532  6.237   4.233   1.00 80.60 82  B 1 
ATOM 2142 C CD2 . TYR B 2 82  ? -2.337  7.094   2.851   1.00 80.88 82  B 1 
ATOM 2143 C CE1 . TYR B 2 82  ? 0.395   6.984   3.500   1.00 79.21 82  B 1 
ATOM 2144 C CE2 . TYR B 2 82  ? -1.413  7.849   2.112   1.00 78.86 82  B 1 
ATOM 2145 C CZ  . TYR B 2 82  ? -0.046  7.793   2.446   1.00 80.16 82  B 1 
ATOM 2146 O OH  . TYR B 2 82  ? 0.880   8.534   1.762   1.00 77.55 82  B 1 
ATOM 2147 N N   . ARG B 2 83  ? -4.616  2.632   5.146   1.00 81.60 83  B 1 
ATOM 2148 C CA  . ARG B 2 83  ? -5.571  1.967   6.030   1.00 81.13 83  B 1 
ATOM 2149 C C   . ARG B 2 83  ? -4.931  0.775   6.739   1.00 82.23 83  B 1 
ATOM 2150 O O   . ARG B 2 83  ? -4.383  -0.128  6.110   1.00 80.49 83  B 1 
ATOM 2151 C CB  . ARG B 2 83  ? -6.825  1.588   5.234   1.00 78.04 83  B 1 
ATOM 2152 C CG  . ARG B 2 83  ? -7.934  1.043   6.144   1.00 69.69 83  B 1 
ATOM 2153 C CD  . ARG B 2 83  ? -9.208  0.739   5.341   1.00 66.03 83  B 1 
ATOM 2154 N NE  . ARG B 2 83  ? -9.902  1.965   4.900   1.00 59.00 83  B 1 
ATOM 2155 C CZ  . ARG B 2 83  ? -11.007 2.013   4.175   1.00 52.40 83  B 1 
ATOM 2156 N NH1 . ARG B 2 83  ? -11.601 0.930   3.760   1.00 48.23 83  B 1 
ATOM 2157 N NH2 . ARG B 2 83  ? -11.541 3.161   3.860   1.00 45.44 83  B 1 
ATOM 2158 N N   . GLY B 2 84  ? -5.043  0.779   8.043   1.00 83.24 84  B 1 
ATOM 2159 C CA  . GLY B 2 84  ? -4.468  -0.254  8.903   1.00 84.12 84  B 1 
ATOM 2160 C C   . GLY B 2 84  ? -2.947  -0.165  9.084   1.00 86.85 84  B 1 
ATOM 2161 O O   . GLY B 2 84  ? -2.366  -1.054  9.705   1.00 85.59 84  B 1 
ATOM 2162 N N   . ALA B 2 85  ? -2.297  0.874   8.552   1.00 89.04 85  B 1 
ATOM 2163 C CA  . ALA B 2 85  ? -0.895  1.127   8.843   1.00 90.76 85  B 1 
ATOM 2164 C C   . ALA B 2 85  ? -0.731  1.597   10.298  1.00 91.85 85  B 1 
ATOM 2165 O O   . ALA B 2 85  ? -1.404  2.519   10.752  1.00 91.32 85  B 1 
ATOM 2166 C CB  . ALA B 2 85  ? -0.320  2.129   7.840   1.00 90.42 85  B 1 
ATOM 2167 N N   . LEU B 2 86  ? 0.179   0.947   11.005  1.00 93.50 86  B 1 
ATOM 2168 C CA  . LEU B 2 86  ? 0.535   1.257   12.390  1.00 93.88 86  B 1 
ATOM 2169 C C   . LEU B 2 86  ? 1.815   2.089   12.475  1.00 94.84 86  B 1 
ATOM 2170 O O   . LEU B 2 86  ? 2.043   2.777   13.471  1.00 93.64 86  B 1 
ATOM 2171 C CB  . LEU B 2 86  ? 0.681   -0.060  13.163  1.00 92.81 86  B 1 
ATOM 2172 C CG  . LEU B 2 86  ? -0.595  -0.924  13.214  1.00 90.71 86  B 1 
ATOM 2173 C CD1 . LEU B 2 86  ? -0.283  -2.245  13.912  1.00 85.17 86  B 1 
ATOM 2174 C CD2 . LEU B 2 86  ? -1.730  -0.229  13.971  1.00 84.05 86  B 1 
ATOM 2175 N N   . GLY B 2 87  ? 2.627   2.050   11.423  1.00 95.57 87  B 1 
ATOM 2176 C CA  . GLY B 2 87  ? 3.829   2.854   11.276  1.00 95.64 87  B 1 
ATOM 2177 C C   . GLY B 2 87  ? 3.995   3.377   9.850   1.00 95.65 87  B 1 
ATOM 2178 O O   . GLY B 2 87  ? 3.505   2.774   8.892   1.00 94.79 87  B 1 
ATOM 2179 N N   . ALA B 2 88  ? 4.701   4.485   9.715   1.00 96.17 88  B 1 
ATOM 2180 C CA  . ALA B 2 88  ? 5.101   5.059   8.441   1.00 96.11 88  B 1 
ATOM 2181 C C   . ALA B 2 88  ? 6.577   5.462   8.469   1.00 96.35 88  B 1 
ATOM 2182 O O   . ALA B 2 88  ? 7.038   6.119   9.403   1.00 95.61 88  B 1 
ATOM 2183 C CB  . ALA B 2 88  ? 4.202   6.248   8.110   1.00 95.26 88  B 1 
ATOM 2184 N N   . LEU B 2 89  ? 7.302   5.089   7.426   1.00 95.76 89  B 1 
ATOM 2185 C CA  . LEU B 2 89  ? 8.668   5.522   7.179   1.00 95.16 89  B 1 
ATOM 2186 C C   . LEU B 2 89  ? 8.638   6.559   6.061   1.00 94.71 89  B 1 
ATOM 2187 O O   . LEU B 2 89  ? 8.365   6.231   4.906   1.00 93.44 89  B 1 
ATOM 2188 C CB  . LEU B 2 89  ? 9.546   4.313   6.826   1.00 94.60 89  B 1 
ATOM 2189 C CG  . LEU B 2 89  ? 9.635   3.234   7.922   1.00 92.78 89  B 1 
ATOM 2190 C CD1 . LEU B 2 89  ? 10.424  2.036   7.413   1.00 89.04 89  B 1 
ATOM 2191 C CD2 . LEU B 2 89  ? 10.333  3.756   9.178   1.00 88.72 89  B 1 
ATOM 2192 N N   . LEU B 2 90  ? 8.897   7.807   6.423   1.00 95.47 90  B 1 
ATOM 2193 C CA  . LEU B 2 90  ? 8.923   8.936   5.504   1.00 95.80 90  B 1 
ATOM 2194 C C   . LEU B 2 90  ? 10.369  9.189   5.074   1.00 96.14 90  B 1 
ATOM 2195 O O   . LEU B 2 90  ? 11.183  9.660   5.860   1.00 95.15 90  B 1 
ATOM 2196 C CB  . LEU B 2 90  ? 8.249   10.134  6.196   1.00 94.77 90  B 1 
ATOM 2197 C CG  . LEU B 2 90  ? 8.255   11.440  5.386   1.00 92.26 90  B 1 
ATOM 2198 C CD1 . LEU B 2 90  ? 7.776   11.270  3.948   1.00 86.84 90  B 1 
ATOM 2199 C CD2 . LEU B 2 90  ? 7.323   12.443  6.079   1.00 86.58 90  B 1 
ATOM 2200 N N   . VAL B 2 91  ? 10.677  8.860   3.834   1.00 94.98 91  B 1 
ATOM 2201 C CA  . VAL B 2 91  ? 12.052  8.833   3.330   1.00 94.71 91  B 1 
ATOM 2202 C C   . VAL B 2 91  ? 12.320  10.020  2.413   1.00 94.44 91  B 1 
ATOM 2203 O O   . VAL B 2 91  ? 11.550  10.291  1.492   1.00 93.62 91  B 1 
ATOM 2204 C CB  . VAL B 2 91  ? 12.374  7.502   2.621   1.00 94.11 91  B 1 
ATOM 2205 C CG1 . VAL B 2 91  ? 13.878  7.362   2.374   1.00 91.51 91  B 1 
ATOM 2206 C CG2 . VAL B 2 91  ? 11.924  6.279   3.438   1.00 91.55 91  B 1 
ATOM 2207 N N   . TYR B 2 92  ? 13.441  10.684  2.632   1.00 94.47 92  B 1 
ATOM 2208 C CA  . TYR B 2 92  ? 14.015  11.670  1.720   1.00 94.95 92  B 1 
ATOM 2209 C C   . TYR B 2 92  ? 15.471  11.315  1.395   1.00 94.64 92  B 1 
ATOM 2210 O O   . TYR B 2 92  ? 16.080  10.451  2.026   1.00 94.02 92  B 1 
ATOM 2211 C CB  . TYR B 2 92  ? 13.866  13.088  2.303   1.00 95.18 92  B 1 
ATOM 2212 C CG  . TYR B 2 92  ? 14.776  13.378  3.475   1.00 95.76 92  B 1 
ATOM 2213 C CD1 . TYR B 2 92  ? 14.414  12.973  4.777   1.00 94.91 92  B 1 
ATOM 2214 C CD2 . TYR B 2 92  ? 16.002  14.041  3.272   1.00 95.11 92  B 1 
ATOM 2215 C CE1 . TYR B 2 92  ? 15.268  13.213  5.856   1.00 95.00 92  B 1 
ATOM 2216 C CE2 . TYR B 2 92  ? 16.870  14.285  4.347   1.00 94.79 92  B 1 
ATOM 2217 C CZ  . TYR B 2 92  ? 16.502  13.861  5.640   1.00 95.60 92  B 1 
ATOM 2218 O OH  . TYR B 2 92  ? 17.356  14.075  6.689   1.00 94.89 92  B 1 
ATOM 2219 N N   . ASP B 2 93  ? 16.032  11.972  0.392   1.00 93.55 93  B 1 
ATOM 2220 C CA  . ASP B 2 93  ? 17.420  11.795  -0.028  1.00 93.50 93  B 1 
ATOM 2221 C C   . ASP B 2 93  ? 18.254  12.979  0.470   1.00 93.74 93  B 1 
ATOM 2222 O O   . ASP B 2 93  ? 18.036  14.111  0.041   1.00 92.98 93  B 1 
ATOM 2223 C CB  . ASP B 2 93  ? 17.438  11.651  -1.555  1.00 92.25 93  B 1 
ATOM 2224 C CG  . ASP B 2 93  ? 18.808  11.386  -2.185  1.00 91.14 93  B 1 
ATOM 2225 O OD1 . ASP B 2 93  ? 19.852  11.649  -1.560  1.00 87.54 93  B 1 
ATOM 2226 O OD2 . ASP B 2 93  ? 18.822  10.892  -3.343  1.00 86.13 93  B 1 
ATOM 2227 N N   . VAL B 2 94  ? 19.229  12.725  1.337   1.00 93.20 94  B 1 
ATOM 2228 C CA  . VAL B 2 94  ? 20.074  13.785  1.919   1.00 93.43 94  B 1 
ATOM 2229 C C   . VAL B 2 94  ? 20.885  14.563  0.876   1.00 93.46 94  B 1 
ATOM 2230 O O   . VAL B 2 94  ? 21.389  15.643  1.173   1.00 92.02 94  B 1 
ATOM 2231 C CB  . VAL B 2 94  ? 21.024  13.250  3.008   1.00 92.59 94  B 1 
ATOM 2232 C CG1 . VAL B 2 94  ? 20.275  12.464  4.090   1.00 84.66 94  B 1 
ATOM 2233 C CG2 . VAL B 2 94  ? 22.149  12.368  2.456   1.00 85.70 94  B 1 
ATOM 2234 N N   . THR B 2 95  ? 21.000  14.032  -0.340  1.00 93.00 95  B 1 
ATOM 2235 C CA  . THR B 2 95  ? 21.680  14.684  -1.466  1.00 92.51 95  B 1 
ATOM 2236 C C   . THR B 2 95  ? 20.745  15.538  -2.327  1.00 92.74 95  B 1 
ATOM 2237 O O   . THR B 2 95  ? 21.213  16.269  -3.197  1.00 91.15 95  B 1 
ATOM 2238 C CB  . THR B 2 95  ? 22.416  13.666  -2.345  1.00 91.63 95  B 1 
ATOM 2239 O OG1 . THR B 2 95  ? 21.533  12.899  -3.135  1.00 87.39 95  B 1 
ATOM 2240 C CG2 . THR B 2 95  ? 23.282  12.697  -1.537  1.00 85.89 95  B 1 
ATOM 2241 N N   . LYS B 2 96  ? 19.422  15.472  -2.092  1.00 93.03 96  B 1 
ATOM 2242 C CA  . LYS B 2 96  ? 18.399  16.137  -2.906  1.00 92.34 96  B 1 
ATOM 2243 C C   . LYS B 2 96  ? 17.459  16.985  -2.042  1.00 93.02 96  B 1 
ATOM 2244 O O   . LYS B 2 96  ? 16.452  16.463  -1.564  1.00 92.47 96  B 1 
ATOM 2245 C CB  . LYS B 2 96  ? 17.615  15.098  -3.708  1.00 90.53 96  B 1 
ATOM 2246 C CG  . LYS B 2 96  ? 18.469  14.378  -4.758  1.00 85.15 96  B 1 
ATOM 2247 C CD  . LYS B 2 96  ? 17.579  13.421  -5.550  1.00 79.10 96  B 1 
ATOM 2248 C CE  . LYS B 2 96  ? 18.399  12.644  -6.567  1.00 70.76 96  B 1 
ATOM 2249 N NZ  . LYS B 2 96  ? 17.538  11.682  -7.295  1.00 62.22 96  B 1 
ATOM 2250 N N   . PRO B 2 97  ? 17.710  18.306  -1.898  1.00 93.80 97  B 1 
ATOM 2251 C CA  . PRO B 2 97  ? 16.887  19.194  -1.065  1.00 93.92 97  B 1 
ATOM 2252 C C   . PRO B 2 97  ? 15.392  19.155  -1.391  1.00 94.09 97  B 1 
ATOM 2253 O O   . PRO B 2 97  ? 14.569  19.120  -0.486  1.00 92.84 97  B 1 
ATOM 2254 C CB  . PRO B 2 97  ? 17.459  20.598  -1.277  1.00 92.81 97  B 1 
ATOM 2255 C CG  . PRO B 2 97  ? 18.914  20.332  -1.641  1.00 90.50 97  B 1 
ATOM 2256 C CD  . PRO B 2 97  ? 18.853  19.029  -2.428  1.00 92.99 97  B 1 
ATOM 2257 N N   . THR B 2 98  ? 15.028  19.049  -2.669  1.00 93.40 98  B 1 
ATOM 2258 C CA  . THR B 2 98  ? 13.626  18.969  -3.107  1.00 92.01 98  B 1 
ATOM 2259 C C   . THR B 2 98  ? 12.875  17.789  -2.485  1.00 91.91 98  B 1 
ATOM 2260 O O   . THR B 2 98  ? 11.689  17.894  -2.177  1.00 90.41 98  B 1 
ATOM 2261 C CB  . THR B 2 98  ? 13.540  18.843  -4.632  1.00 89.89 98  B 1 
ATOM 2262 O OG1 . THR B 2 98  ? 14.313  17.743  -5.086  1.00 78.18 98  B 1 
ATOM 2263 C CG2 . THR B 2 98  ? 14.082  20.082  -5.347  1.00 75.62 98  B 1 
ATOM 2264 N N   . THR B 2 99  ? 13.554  16.673  -2.246  1.00 93.56 99  B 1 
ATOM 2265 C CA  . THR B 2 99  ? 12.941  15.499  -1.605  1.00 93.03 99  B 1 
ATOM 2266 C C   . THR B 2 99  ? 12.665  15.735  -0.120  1.00 93.59 99  B 1 
ATOM 2267 O O   . THR B 2 99  ? 11.721  15.162  0.413   1.00 92.88 99  B 1 
ATOM 2268 C CB  . THR B 2 99  ? 13.779  14.222  -1.777  1.00 91.97 99  B 1 
ATOM 2269 O OG1 . THR B 2 99  ? 15.008  14.264  -1.090  1.00 88.43 99  B 1 
ATOM 2270 C CG2 . THR B 2 99  ? 14.082  13.915  -3.246  1.00 88.50 99  B 1 
ATOM 2271 N N   . PHE B 2 100 ? 13.454  16.591  0.527   1.00 94.36 100 B 1 
ATOM 2272 C CA  . PHE B 2 100 ? 13.229  17.010  1.907   1.00 95.50 100 B 1 
ATOM 2273 C C   . PHE B 2 100 ? 12.126  18.074  2.005   1.00 95.71 100 B 1 
ATOM 2274 O O   . PHE B 2 100 ? 11.258  17.985  2.870   1.00 95.26 100 B 1 
ATOM 2275 C CB  . PHE B 2 100 ? 14.550  17.500  2.509   1.00 95.75 100 B 1 
ATOM 2276 C CG  . PHE B 2 100 ? 14.419  17.946  3.949   1.00 96.28 100 B 1 
ATOM 2277 C CD1 . PHE B 2 100 ? 14.533  19.307  4.288   1.00 94.32 100 B 1 
ATOM 2278 C CD2 . PHE B 2 100 ? 14.151  17.001  4.950   1.00 94.64 100 B 1 
ATOM 2279 C CE1 . PHE B 2 100 ? 14.388  19.717  5.619   1.00 94.68 100 B 1 
ATOM 2280 C CE2 . PHE B 2 100 ? 14.000  17.408  6.284   1.00 94.36 100 B 1 
ATOM 2281 C CZ  . PHE B 2 100 ? 14.117  18.767  6.620   1.00 95.74 100 B 1 
ATOM 2282 N N   . GLU B 2 101 ? 12.077  19.017  1.070   1.00 94.40 101 B 1 
ATOM 2283 C CA  . GLU B 2 101 ? 10.979  19.991  0.973   1.00 93.25 101 B 1 
ATOM 2284 C C   . GLU B 2 101 ? 9.620   19.297  0.803   1.00 92.46 101 B 1 
ATOM 2285 O O   . GLU B 2 101 ? 8.631   19.664  1.443   1.00 90.88 101 B 1 
ATOM 2286 C CB  . GLU B 2 101 ? 11.237  20.928  -0.216  1.00 92.74 101 B 1 
ATOM 2287 C CG  . GLU B 2 101 ? 12.422  21.873  0.009   1.00 86.75 101 B 1 
ATOM 2288 C CD  . GLU B 2 101 ? 12.841  22.628  -1.264  1.00 81.16 101 B 1 
ATOM 2289 O OE1 . GLU B 2 101 ? 13.919  23.265  -1.229  1.00 74.56 101 B 1 
ATOM 2290 O OE2 . GLU B 2 101 ? 12.113  22.548  -2.280  1.00 76.32 101 B 1 
ATOM 2291 N N   . ASN B 2 102 ? 9.576   18.236  0.009   1.00 92.60 102 B 1 
ATOM 2292 C CA  . ASN B 2 102 ? 8.363   17.449  -0.206  1.00 90.67 102 B 1 
ATOM 2293 C C   . ASN B 2 102 ? 7.940   16.602  1.006   1.00 90.81 102 B 1 
ATOM 2294 O O   . ASN B 2 102 ? 6.793   16.153  1.047   1.00 89.91 102 B 1 
ATOM 2295 C CB  . ASN B 2 102 ? 8.541   16.596  -1.469  1.00 88.48 102 B 1 
ATOM 2296 C CG  . ASN B 2 102 ? 8.497   17.408  -2.756  1.00 85.14 102 B 1 
ATOM 2297 O OD1 . ASN B 2 102 ? 7.885   18.461  -2.853  1.00 79.45 102 B 1 
ATOM 2298 N ND2 . ASN B 2 102 ? 9.097   16.895  -3.803  1.00 77.72 102 B 1 
ATOM 2299 N N   . VAL B 2 103 ? 8.792   16.428  2.013   1.00 92.76 103 B 1 
ATOM 2300 C CA  . VAL B 2 103 ? 8.445   15.720  3.260   1.00 93.59 103 B 1 
ATOM 2301 C C   . VAL B 2 103 ? 7.190   16.312  3.903   1.00 93.13 103 B 1 
ATOM 2302 O O   . VAL B 2 103 ? 6.321   15.564  4.346   1.00 92.68 103 B 1 
ATOM 2303 C CB  . VAL B 2 103 ? 9.626   15.745  4.250   1.00 94.20 103 B 1 
ATOM 2304 C CG1 . VAL B 2 103 ? 9.239   15.370  5.685   1.00 91.55 103 B 1 
ATOM 2305 C CG2 . VAL B 2 103 ? 10.718  14.765  3.801   1.00 91.75 103 B 1 
ATOM 2306 N N   . SER B 2 104 ? 7.041   17.635  3.894   1.00 94.17 104 B 1 
ATOM 2307 C CA  . SER B 2 104 ? 5.860   18.306  4.449   1.00 93.26 104 B 1 
ATOM 2308 C C   . SER B 2 104 ? 4.560   17.912  3.735   1.00 92.15 104 B 1 
ATOM 2309 O O   . SER B 2 104 ? 3.527   17.732  4.384   1.00 90.36 104 B 1 
ATOM 2310 C CB  . SER B 2 104 ? 6.053   19.825  4.385   1.00 92.54 104 B 1 
ATOM 2311 O OG  . SER B 2 104 ? 6.164   20.271  3.048   1.00 77.50 104 B 1 
ATOM 2312 N N   . ARG B 2 105 ? 4.601   17.723  2.420   1.00 90.26 105 B 1 
ATOM 2313 C CA  . ARG B 2 105 ? 3.456   17.277  1.615   1.00 87.55 105 B 1 
ATOM 2314 C C   . ARG B 2 105 ? 3.102   15.830  1.935   1.00 87.32 105 B 1 
ATOM 2315 O O   . ARG B 2 105 ? 1.933   15.535  2.176   1.00 85.31 105 B 1 
ATOM 2316 C CB  . ARG B 2 105 ? 3.736   17.441  0.113   1.00 84.42 105 B 1 
ATOM 2317 C CG  . ARG B 2 105 ? 3.942   18.907  -0.301  1.00 71.90 105 B 1 
ATOM 2318 C CD  . ARG B 2 105 ? 4.160   18.993  -1.814  1.00 68.44 105 B 1 
ATOM 2319 N NE  . ARG B 2 105 ? 4.406   20.380  -2.256  1.00 59.96 105 B 1 
ATOM 2320 C CZ  . ARG B 2 105 ? 4.706   20.762  -3.490  1.00 54.72 105 B 1 
ATOM 2321 N NH1 . ARG B 2 105 ? 4.779   19.907  -4.477  1.00 49.98 105 B 1 
ATOM 2322 N NH2 . ARG B 2 105 ? 4.944   22.015  -3.747  1.00 45.70 105 B 1 
ATOM 2323 N N   . TRP B 2 106 ? 4.116   14.967  2.006   1.00 89.45 106 B 1 
ATOM 2324 C CA  . TRP B 2 106 ? 3.928   13.570  2.391   1.00 89.03 106 B 1 
ATOM 2325 C C   . TRP B 2 106 ? 3.385   13.426  3.813   1.00 89.88 106 B 1 
ATOM 2326 O O   . TRP B 2 106 ? 2.509   12.603  4.062   1.00 89.16 106 B 1 
ATOM 2327 C CB  . TRP B 2 106 ? 5.264   12.844  2.270   1.00 87.84 106 B 1 
ATOM 2328 C CG  . TRP B 2 106 ? 5.664   12.539  0.864   1.00 86.57 106 B 1 
ATOM 2329 C CD1 . TRP B 2 106 ? 6.709   13.061  0.197   1.00 83.79 106 B 1 
ATOM 2330 C CD2 . TRP B 2 106 ? 5.019   11.588  -0.039  1.00 84.60 106 B 1 
ATOM 2331 N NE1 . TRP B 2 106 ? 6.782   12.487  -1.065  1.00 82.31 106 B 1 
ATOM 2332 C CE2 . TRP B 2 106 ? 5.770   11.571  -1.243  1.00 82.83 106 B 1 
ATOM 2333 C CE3 . TRP B 2 106 ? 3.905   10.732  0.063   1.00 82.31 106 B 1 
ATOM 2334 C CZ2 . TRP B 2 106 ? 5.437   10.709  -2.309  1.00 81.06 106 B 1 
ATOM 2335 C CZ3 . TRP B 2 106 ? 3.564   9.880   -1.000  1.00 81.74 106 B 1 
ATOM 2336 C CH2 . TRP B 2 106 ? 4.328   9.868   -2.168  1.00 81.49 106 B 1 
ATOM 2337 N N   . LEU B 2 107 ? 3.860   14.241  4.733   1.00 91.52 107 B 1 
ATOM 2338 C CA  . LEU B 2 107 ? 3.389   14.225  6.113   1.00 92.59 107 B 1 
ATOM 2339 C C   . LEU B 2 107 ? 1.929   14.677  6.218   1.00 92.25 107 B 1 
ATOM 2340 O O   . LEU B 2 107 ? 1.151   14.074  6.957   1.00 91.49 107 B 1 
ATOM 2341 C CB  . LEU B 2 107 ? 4.321   15.109  6.954   1.00 93.29 107 B 1 
ATOM 2342 C CG  . LEU B 2 107 ? 3.952   15.134  8.450   1.00 90.89 107 B 1 
ATOM 2343 C CD1 . LEU B 2 107 ? 4.029   13.748  9.093   1.00 88.98 107 B 1 
ATOM 2344 C CD2 . LEU B 2 107 ? 4.915   16.063  9.185   1.00 87.87 107 B 1 
ATOM 2345 N N   . LYS B 2 108 ? 1.547   15.713  5.474   1.00 90.86 108 B 1 
ATOM 2346 C CA  . LYS B 2 108 ? 0.158   16.156  5.388   1.00 89.18 108 B 1 
ATOM 2347 C C   . LYS B 2 108 ? -0.736  15.041  4.857   1.00 88.09 108 B 1 
ATOM 2348 O O   . LYS B 2 108 ? -1.719  14.689  5.499   1.00 86.51 108 B 1 
ATOM 2349 C CB  . LYS B 2 108 ? 0.064   17.421  4.527   1.00 88.25 108 B 1 
ATOM 2350 C CG  . LYS B 2 108 ? -1.386  17.922  4.490   1.00 80.80 108 B 1 
ATOM 2351 C CD  . LYS B 2 108 ? -1.562  19.145  3.587   1.00 75.47 108 B 1 
ATOM 2352 C CE  . LYS B 2 108 ? -3.064  19.415  3.542   1.00 65.49 108 B 1 
ATOM 2353 N NZ  . LYS B 2 108 ? -3.424  20.468  2.570   1.00 58.64 108 B 1 
ATOM 2354 N N   . GLU B 2 109 ? -0.351  14.459  3.738   1.00 86.20 109 B 1 
ATOM 2355 C CA  . GLU B 2 109 ? -1.081  13.355  3.128   1.00 84.55 109 B 1 
ATOM 2356 C C   . GLU B 2 109 ? -1.249  12.163  4.085   1.00 85.14 109 B 1 
ATOM 2357 O O   . GLU B 2 109 ? -2.343  11.614  4.226   1.00 84.18 109 B 1 
ATOM 2358 C CB  . GLU B 2 109 ? -0.296  12.927  1.893   1.00 81.90 109 B 1 
ATOM 2359 C CG  . GLU B 2 109 ? -1.019  11.862  1.096   1.00 76.98 109 B 1 
ATOM 2360 C CD  . GLU B 2 109 ? -0.041  11.243  0.110   1.00 75.24 109 B 1 
ATOM 2361 O OE1 . GLU B 2 109 ? 0.104   10.003  0.141   1.00 69.55 109 B 1 
ATOM 2362 O OE2 . GLU B 2 109 ? 0.581   11.988  -0.675  1.00 70.57 109 B 1 
ATOM 2363 N N   . LEU B 2 110 ? -0.177  11.798  4.778   1.00 88.00 110 B 1 
ATOM 2364 C CA  . LEU B 2 110 ? -0.207  10.729  5.765   1.00 89.10 110 B 1 
ATOM 2365 C C   . LEU B 2 110 ? -1.202  11.040  6.885   1.00 89.21 110 B 1 
ATOM 2366 O O   . LEU B 2 110 ? -2.010  10.182  7.234   1.00 88.35 110 B 1 
ATOM 2367 C CB  . LEU B 2 110 ? 1.216   10.524  6.302   1.00 89.48 110 B 1 
ATOM 2368 C CG  . LEU B 2 110 ? 1.328   9.397   7.345   1.00 87.99 110 B 1 
ATOM 2369 C CD1 . LEU B 2 110 ? 1.121   8.016   6.731   1.00 85.19 110 B 1 
ATOM 2370 C CD2 . LEU B 2 110 ? 2.719   9.434   7.967   1.00 84.50 110 B 1 
ATOM 2371 N N   . ARG B 2 111 ? -1.195  12.252  7.413   1.00 90.37 111 B 1 
ATOM 2372 C CA  . ARG B 2 111 ? -2.116  12.690  8.472   1.00 90.31 111 B 1 
ATOM 2373 C C   . ARG B 2 111 ? -3.575  12.753  8.004   1.00 89.69 111 B 1 
ATOM 2374 O O   . ARG B 2 111 ? -4.468  12.472  8.798   1.00 88.12 111 B 1 
ATOM 2375 C CB  . ARG B 2 111 ? -1.662  14.046  9.026   1.00 90.90 111 B 1 
ATOM 2376 C CG  . ARG B 2 111 ? -0.408  13.921  9.916   1.00 89.72 111 B 1 
ATOM 2377 C CD  . ARG B 2 111 ? 0.060   15.308  10.358  1.00 87.39 111 B 1 
ATOM 2378 N NE  . ARG B 2 111 ? 1.178   15.239  11.330  1.00 85.83 111 B 1 
ATOM 2379 C CZ  . ARG B 2 111 ? 2.023   16.224  11.613  1.00 84.11 111 B 1 
ATOM 2380 N NH1 . ARG B 2 111 ? 1.952   17.395  11.058  1.00 77.99 111 B 1 
ATOM 2381 N NH2 . ARG B 2 111 ? 2.976   16.044  12.471  1.00 81.11 111 B 1 
ATOM 2382 N N   . ASP B 2 112 ? -3.803  13.073  6.736   1.00 88.01 112 B 1 
ATOM 2383 C CA  . ASP B 2 112 ? -5.146  13.149  6.152   1.00 86.28 112 B 1 
ATOM 2384 C C   . ASP B 2 112 ? -5.780  11.755  5.944   1.00 85.83 112 B 1 
ATOM 2385 O O   . ASP B 2 112 ? -7.006  11.630  5.922   1.00 83.91 112 B 1 
ATOM 2386 C CB  . ASP B 2 112 ? -5.090  13.933  4.820   1.00 84.78 112 B 1 
ATOM 2387 C CG  . ASP B 2 112 ? -4.814  15.447  4.953   1.00 81.26 112 B 1 
ATOM 2388 O OD1 . ASP B 2 112 ? -4.974  16.001  6.062   1.00 77.54 112 B 1 
ATOM 2389 O OD2 . ASP B 2 112 ? -4.482  16.088  3.922   1.00 76.97 112 B 1 
ATOM 2390 N N   . HIS B 2 113 ? -4.970  10.702  5.802   1.00 85.38 113 B 1 
ATOM 2391 C CA  . HIS B 2 113 ? -5.460  9.371   5.417   1.00 84.68 113 B 1 
ATOM 2392 C C   . HIS B 2 113 ? -5.192  8.249   6.429   1.00 85.68 113 B 1 
ATOM 2393 O O   . HIS B 2 113 ? -5.868  7.209   6.383   1.00 83.86 113 B 1 
ATOM 2394 C CB  . HIS B 2 113 ? -4.870  8.994   4.053   1.00 82.59 113 B 1 
ATOM 2395 C CG  . HIS B 2 113 ? -5.271  9.918   2.941   1.00 80.19 113 B 1 
ATOM 2396 N ND1 . HIS B 2 113 ? -4.612  11.060  2.557   1.00 71.49 113 B 1 
ATOM 2397 C CD2 . HIS B 2 113 ? -6.366  9.804   2.114   1.00 70.89 113 B 1 
ATOM 2398 C CE1 . HIS B 2 113 ? -5.284  11.621  1.542   1.00 71.53 113 B 1 
ATOM 2399 N NE2 . HIS B 2 113 ? -6.354  10.882  1.236   1.00 72.41 113 B 1 
ATOM 2400 N N   . ALA B 2 114 ? -4.205  8.403   7.296   1.00 88.20 114 B 1 
ATOM 2401 C CA  . ALA B 2 114 ? -3.804  7.381   8.257   1.00 88.88 114 B 1 
ATOM 2402 C C   . ALA B 2 114 ? -4.494  7.551   9.622   1.00 89.14 114 B 1 
ATOM 2403 O O   . ALA B 2 114 ? -5.102  8.574   9.926   1.00 87.81 114 B 1 
ATOM 2404 C CB  . ALA B 2 114 ? -2.278  7.371   8.363   1.00 88.67 114 B 1 
ATOM 2405 N N   . ASP B 2 115 ? -4.376  6.526   10.464  1.00 89.81 115 B 1 
ATOM 2406 C CA  . ASP B 2 115 ? -4.812  6.619   11.859  1.00 89.70 115 B 1 
ATOM 2407 C C   . ASP B 2 115 ? -4.007  7.700   12.603  1.00 90.78 115 B 1 
ATOM 2408 O O   . ASP B 2 115 ? -2.794  7.812   12.439  1.00 90.09 115 B 1 
ATOM 2409 C CB  . ASP B 2 115 ? -4.673  5.252   12.545  1.00 87.91 115 B 1 
ATOM 2410 C CG  . ASP B 2 115 ? -5.297  5.226   13.946  1.00 81.85 115 B 1 
ATOM 2411 O OD1 . ASP B 2 115 ? -4.661  5.718   14.907  1.00 74.53 115 B 1 
ATOM 2412 O OD2 . ASP B 2 115 ? -6.422  4.709   14.088  1.00 73.07 115 B 1 
ATOM 2413 N N   . SER B 2 116 ? -4.674  8.464   13.451  1.00 89.85 116 B 1 
ATOM 2414 C CA  . SER B 2 116 ? -4.040  9.553   14.207  1.00 90.07 116 B 1 
ATOM 2415 C C   . SER B 2 116 ? -2.922  9.096   15.149  1.00 90.89 116 B 1 
ATOM 2416 O O   . SER B 2 116 ? -2.112  9.908   15.578  1.00 87.85 116 B 1 
ATOM 2417 C CB  . SER B 2 116 ? -5.104  10.295  15.017  1.00 88.46 116 B 1 
ATOM 2418 O OG  . SER B 2 116 ? -5.767  9.413   15.909  1.00 80.89 116 B 1 
ATOM 2419 N N   . ASN B 2 117 ? -2.889  7.816   15.494  1.00 90.87 117 B 1 
ATOM 2420 C CA  . ASN B 2 117 ? -1.874  7.226   16.368  1.00 90.75 117 B 1 
ATOM 2421 C C   . ASN B 2 117 ? -0.754  6.521   15.597  1.00 92.24 117 B 1 
ATOM 2422 O O   . ASN B 2 117 ? 0.021   5.782   16.209  1.00 90.44 117 B 1 
ATOM 2423 C CB  . ASN B 2 117 ? -2.539  6.251   17.350  1.00 88.28 117 B 1 
ATOM 2424 C CG  . ASN B 2 117 ? -3.672  6.875   18.129  1.00 83.22 117 B 1 
ATOM 2425 O OD1 . ASN B 2 117 ? -3.487  7.595   19.090  1.00 74.48 117 B 1 
ATOM 2426 N ND2 . ASN B 2 117 ? -4.900  6.574   17.754  1.00 71.65 117 B 1 
ATOM 2427 N N   . ILE B 2 118 ? -0.692  6.685   14.276  1.00 92.95 118 B 1 
ATOM 2428 C CA  . ILE B 2 118 ? 0.376   6.096   13.475  1.00 94.58 118 B 1 
ATOM 2429 C C   . ILE B 2 118 ? 1.742   6.609   13.949  1.00 95.18 118 B 1 
ATOM 2430 O O   . ILE B 2 118 ? 1.940   7.804   14.164  1.00 94.32 118 B 1 
ATOM 2431 C CB  . ILE B 2 118 ? 0.129   6.308   11.969  1.00 94.07 118 B 1 
ATOM 2432 C CG1 . ILE B 2 118 ? 1.071   5.405   11.144  1.00 92.06 118 B 1 
ATOM 2433 C CG2 . ILE B 2 118 ? 0.264   7.787   11.547  1.00 91.39 118 B 1 
ATOM 2434 C CD1 . ILE B 2 118 ? 0.710   5.336   9.656   1.00 90.07 118 B 1 
ATOM 2435 N N   . VAL B 2 119 ? 2.694   5.690   14.093  1.00 95.52 119 B 1 
ATOM 2436 C CA  . VAL B 2 119 ? 4.082   6.043   14.408  1.00 95.85 119 B 1 
ATOM 2437 C C   . VAL B 2 119 ? 4.761   6.499   13.126  1.00 96.23 119 B 1 
ATOM 2438 O O   . VAL B 2 119 ? 4.766   5.767   12.141  1.00 95.50 119 B 1 
ATOM 2439 C CB  . VAL B 2 119 ? 4.836   4.854   15.024  1.00 94.99 119 B 1 
ATOM 2440 C CG1 . VAL B 2 119 ? 6.279   5.237   15.369  1.00 90.52 119 B 1 
ATOM 2441 C CG2 . VAL B 2 119 ? 4.160   4.381   16.314  1.00 90.86 119 B 1 
ATOM 2442 N N   . ILE B 2 120 ? 5.347   7.683   13.136  1.00 96.53 120 B 1 
ATOM 2443 C CA  . ILE B 2 120 ? 6.008   8.244   11.954  1.00 96.76 120 B 1 
ATOM 2444 C C   . ILE B 2 120 ? 7.494   8.424   12.245  1.00 96.87 120 B 1 
ATOM 2445 O O   . ILE B 2 120 ? 7.871   9.071   13.222  1.00 96.06 120 B 1 
ATOM 2446 C CB  . ILE B 2 120 ? 5.339   9.556   11.490  1.00 96.14 120 B 1 
ATOM 2447 C CG1 . ILE B 2 120 ? 3.800   9.416   11.364  1.00 94.36 120 B 1 
ATOM 2448 C CG2 . ILE B 2 120 ? 5.955   9.979   10.141  1.00 93.93 120 B 1 
ATOM 2449 C CD1 . ILE B 2 120 ? 3.070   10.746  11.144  1.00 91.73 120 B 1 
ATOM 2450 N N   . MET B 2 121 ? 8.327   7.875   11.370  1.00 96.95 121 B 1 
ATOM 2451 C CA  . MET B 2 121 ? 9.772   8.056   11.405  1.00 96.88 121 B 1 
ATOM 2452 C C   . MET B 2 121 ? 10.246  8.719   10.114  1.00 96.89 121 B 1 
ATOM 2453 O O   . MET B 2 121 ? 10.002  8.210   9.019   1.00 95.99 121 B 1 
ATOM 2454 C CB  . MET B 2 121 ? 10.450  6.705   11.647  1.00 96.14 121 B 1 
ATOM 2455 C CG  . MET B 2 121 ? 11.978  6.817   11.710  1.00 92.03 121 B 1 
ATOM 2456 S SD  . MET B 2 121 ? 12.826  5.247   12.074  1.00 89.12 121 B 1 
ATOM 2457 C CE  . MET B 2 121 ? 12.315  5.027   13.792  1.00 79.14 121 B 1 
ATOM 2458 N N   . LEU B 2 122 ? 10.949  9.832   10.256  1.00 96.76 122 B 1 
ATOM 2459 C CA  . LEU B 2 122 ? 11.637  10.496  9.158   1.00 97.04 122 B 1 
ATOM 2460 C C   . LEU B 2 122 ? 12.989  9.813   8.922   1.00 96.96 122 B 1 
ATOM 2461 O O   . LEU B 2 122 ? 13.765  9.621   9.856   1.00 96.21 122 B 1 
ATOM 2462 C CB  . LEU B 2 122 ? 11.777  11.989  9.499   1.00 97.02 122 B 1 
ATOM 2463 C CG  . LEU B 2 122 ? 12.425  12.836  8.382   1.00 96.51 122 B 1 
ATOM 2464 C CD1 . LEU B 2 122 ? 11.571  12.870  7.115   1.00 93.62 122 B 1 
ATOM 2465 C CD2 . LEU B 2 122 ? 12.603  14.274  8.870   1.00 93.53 122 B 1 
ATOM 2466 N N   . ILE B 2 123 ? 13.270  9.456   7.678   1.00 96.51 123 B 1 
ATOM 2467 C CA  . ILE B 2 123 ? 14.518  8.798   7.288   1.00 96.12 123 B 1 
ATOM 2468 C C   . ILE B 2 123 ? 15.244  9.641   6.245   1.00 95.85 123 B 1 
ATOM 2469 O O   . ILE B 2 123 ? 14.760  9.811   5.125   1.00 94.99 123 B 1 
ATOM 2470 C CB  . ILE B 2 123 ? 14.268  7.352   6.798   1.00 95.42 123 B 1 
ATOM 2471 C CG1 . ILE B 2 123 ? 13.608  6.519   7.918   1.00 92.46 123 B 1 
ATOM 2472 C CG2 . ILE B 2 123 ? 15.586  6.716   6.325   1.00 92.93 123 B 1 
ATOM 2473 C CD1 . ILE B 2 123 ? 13.444  5.031   7.596   1.00 89.33 123 B 1 
ATOM 2474 N N   . GLY B 2 124 ? 16.444  10.103  6.584   1.00 95.03 124 B 1 
ATOM 2475 C CA  . GLY B 2 124 ? 17.394  10.652  5.628   1.00 94.48 124 B 1 
ATOM 2476 C C   . GLY B 2 124 ? 18.230  9.528   5.026   1.00 93.96 124 B 1 
ATOM 2477 O O   . GLY B 2 124 ? 19.055  8.943   5.715   1.00 91.80 124 B 1 
ATOM 2478 N N   . ASN B 2 125 ? 18.019  9.205   3.759   1.00 91.92 125 B 1 
ATOM 2479 C CA  . ASN B 2 125 ? 18.716  8.120   3.080   1.00 90.77 125 B 1 
ATOM 2480 C C   . ASN B 2 125 ? 19.867  8.626   2.199   1.00 88.46 125 B 1 
ATOM 2481 O O   . ASN B 2 125 ? 19.945  9.810   1.875   1.00 83.19 125 B 1 
ATOM 2482 C CB  . ASN B 2 125 ? 17.684  7.271   2.314   1.00 88.78 125 B 1 
ATOM 2483 C CG  . ASN B 2 125 ? 18.252  5.943   1.833   1.00 87.79 125 B 1 
ATOM 2484 O OD1 . ASN B 2 125 ? 19.136  5.346   2.428   1.00 80.91 125 B 1 
ATOM 2485 N ND2 . ASN B 2 125 ? 17.769  5.454   0.718   1.00 79.84 125 B 1 
ATOM 2486 N N   . LYS B 2 126 ? 20.740  7.710   1.792   1.00 83.32 126 B 1 
ATOM 2487 C CA  . LYS B 2 126 ? 21.929  7.939   0.948   1.00 79.92 126 B 1 
ATOM 2488 C C   . LYS B 2 126 ? 23.045  8.719   1.642   1.00 79.46 126 B 1 
ATOM 2489 O O   . LYS B 2 126 ? 23.758  9.506   1.025   1.00 76.04 126 B 1 
ATOM 2490 C CB  . LYS B 2 126 ? 21.564  8.527   -0.417  1.00 73.34 126 B 1 
ATOM 2491 C CG  . LYS B 2 126 ? 20.473  7.743   -1.144  1.00 70.39 126 B 1 
ATOM 2492 C CD  . LYS B 2 126 ? 20.401  8.259   -2.574  1.00 63.66 126 B 1 
ATOM 2493 C CE  . LYS B 2 126 ? 19.214  7.646   -3.304  1.00 60.80 126 B 1 
ATOM 2494 N NZ  . LYS B 2 126 ? 19.008  8.337   -4.591  1.00 55.68 126 B 1 
ATOM 2495 N N   . THR B 2 127 ? 23.238  8.466   2.925   1.00 75.64 127 B 1 
ATOM 2496 C CA  . THR B 2 127 ? 24.338  9.064   3.696   1.00 71.91 127 B 1 
ATOM 2497 C C   . THR B 2 127 ? 25.723  8.544   3.298   1.00 74.84 127 B 1 
ATOM 2498 O O   . THR B 2 127 ? 26.728  9.122   3.707   1.00 71.60 127 B 1 
ATOM 2499 C CB  . THR B 2 127 ? 24.138  8.860   5.198   1.00 67.15 127 B 1 
ATOM 2500 O OG1 . THR B 2 127 ? 24.083  7.488   5.502   1.00 65.88 127 B 1 
ATOM 2501 C CG2 . THR B 2 127 ? 22.847  9.508   5.692   1.00 67.50 127 B 1 
ATOM 2502 N N   . ASP B 2 128 ? 25.793  7.508   2.480   1.00 79.54 128 B 1 
ATOM 2503 C CA  . ASP B 2 128 ? 27.006  7.043   1.810   1.00 75.45 128 B 1 
ATOM 2504 C C   . ASP B 2 128 ? 27.582  8.096   0.849   1.00 76.42 128 B 1 
ATOM 2505 O O   . ASP B 2 128 ? 28.800  8.235   0.718   1.00 72.41 128 B 1 
ATOM 2506 C CB  . ASP B 2 128 ? 26.703  5.723   1.071   1.00 71.21 128 B 1 
ATOM 2507 C CG  . ASP B 2 128 ? 25.466  5.782   0.171   1.00 65.92 128 B 1 
ATOM 2508 O OD1 . ASP B 2 128 ? 24.345  5.833   0.728   1.00 59.63 128 B 1 
ATOM 2509 O OD2 . ASP B 2 128 ? 25.626  5.758   -1.066  1.00 61.14 128 B 1 
ATOM 2510 N N   . LEU B 2 129 ? 26.729  8.918   0.253   1.00 75.87 129 B 1 
ATOM 2511 C CA  . LEU B 2 129 ? 27.126  9.991   -0.659  1.00 74.17 129 B 1 
ATOM 2512 C C   . LEU B 2 129 ? 27.483  11.284  0.098   1.00 75.92 129 B 1 
ATOM 2513 O O   . LEU B 2 129 ? 27.025  12.376  -0.244  1.00 73.94 129 B 1 
ATOM 2514 C CB  . LEU B 2 129 ? 26.035  10.193  -1.726  1.00 70.33 129 B 1 
ATOM 2515 C CG  . LEU B 2 129 ? 25.738  8.951   -2.584  1.00 67.36 129 B 1 
ATOM 2516 C CD1 . LEU B 2 129 ? 24.620  9.281   -3.573  1.00 64.28 129 B 1 
ATOM 2517 C CD2 . LEU B 2 129 ? 26.959  8.485   -3.379  1.00 64.04 129 B 1 
ATOM 2518 N N   . LYS B 2 130 ? 28.333  11.186  1.122   1.00 78.26 130 B 1 
ATOM 2519 C CA  . LYS B 2 130 ? 28.688  12.302  2.025   1.00 77.29 130 B 1 
ATOM 2520 C C   . LYS B 2 130 ? 29.132  13.574  1.296   1.00 80.01 130 B 1 
ATOM 2521 O O   . LYS B 2 130 ? 28.811  14.675  1.730   1.00 75.50 130 B 1 
ATOM 2522 C CB  . LYS B 2 130 ? 29.797  11.864  2.993   1.00 70.86 130 B 1 
ATOM 2523 C CG  . LYS B 2 130 ? 29.299  10.820  3.995   1.00 63.12 130 B 1 
ATOM 2524 C CD  . LYS B 2 130 ? 30.418  10.332  4.913   1.00 58.61 130 B 1 
ATOM 2525 C CE  . LYS B 2 130 ? 29.867  9.189   5.764   1.00 50.74 130 B 1 
ATOM 2526 N NZ  . LYS B 2 130 ? 30.909  8.515   6.568   1.00 45.07 130 B 1 
ATOM 2527 N N   . HIS B 2 131 ? 29.856  13.427  0.196   1.00 81.64 131 B 1 
ATOM 2528 C CA  . HIS B 2 131 ? 30.356  14.537  -0.616  1.00 82.22 131 B 1 
ATOM 2529 C C   . HIS B 2 131 ? 29.259  15.270  -1.408  1.00 84.65 131 B 1 
ATOM 2530 O O   . HIS B 2 131 ? 29.499  16.375  -1.884  1.00 81.22 131 B 1 
ATOM 2531 C CB  . HIS B 2 131 ? 31.443  14.000  -1.556  1.00 78.52 131 B 1 
ATOM 2532 C CG  . HIS B 2 131 ? 30.942  12.992  -2.557  1.00 71.98 131 B 1 
ATOM 2533 N ND1 . HIS B 2 131 ? 30.634  11.671  -2.314  1.00 62.72 131 B 1 
ATOM 2534 C CD2 . HIS B 2 131 ? 30.693  13.217  -3.888  1.00 62.69 131 B 1 
ATOM 2535 C CE1 . HIS B 2 131 ? 30.215  11.115  -3.463  1.00 58.26 131 B 1 
ATOM 2536 N NE2 . HIS B 2 131 ? 30.239  12.019  -4.439  1.00 60.14 131 B 1 
ATOM 2537 N N   . LEU B 2 132 ? 28.077  14.676  -1.539  1.00 85.14 132 B 1 
ATOM 2538 C CA  . LEU B 2 132 ? 26.905  15.247  -2.207  1.00 86.14 132 B 1 
ATOM 2539 C C   . LEU B 2 132 ? 25.811  15.664  -1.217  1.00 87.54 132 B 1 
ATOM 2540 O O   . LEU B 2 132 ? 24.706  15.996  -1.644  1.00 84.67 132 B 1 
ATOM 2541 C CB  . LEU B 2 132 ? 26.358  14.250  -3.244  1.00 83.28 132 B 1 
ATOM 2542 C CG  . LEU B 2 132 ? 27.328  13.870  -4.378  1.00 79.38 132 B 1 
ATOM 2543 C CD1 . LEU B 2 132 ? 26.655  12.848  -5.292  1.00 73.79 132 B 1 
ATOM 2544 C CD2 . LEU B 2 132 ? 27.734  15.077  -5.218  1.00 73.36 132 B 1 
ATOM 2545 N N   . ARG B 2 133 ? 26.076  15.633  0.090   1.00 87.83 133 B 1 
ATOM 2546 C CA  . ARG B 2 133 ? 25.095  16.036  1.100   1.00 88.77 133 B 1 
ATOM 2547 C C   . ARG B 2 133 ? 24.665  17.476  0.862   1.00 90.01 133 B 1 
ATOM 2548 O O   . ARG B 2 133 ? 25.499  18.372  0.775   1.00 87.80 133 B 1 
ATOM 2549 C CB  . ARG B 2 133 ? 25.656  15.827  2.514   1.00 86.12 133 B 1 
ATOM 2550 C CG  . ARG B 2 133 ? 24.666  16.293  3.597   1.00 83.51 133 B 1 
ATOM 2551 C CD  . ARG B 2 133 ? 25.220  16.082  5.012   1.00 81.44 133 B 1 
ATOM 2552 N NE  . ARG B 2 133 ? 25.120  14.681  5.460   1.00 80.26 133 B 1 
ATOM 2553 C CZ  . ARG B 2 133 ? 24.092  14.131  6.106   1.00 80.96 133 B 1 
ATOM 2554 N NH1 . ARG B 2 133 ? 22.990  14.772  6.363   1.00 71.65 133 B 1 
ATOM 2555 N NH2 . ARG B 2 133 ? 24.161  12.918  6.540   1.00 75.00 133 B 1 
ATOM 2556 N N   . ALA B 2 134 ? 23.351  17.676  0.797   1.00 90.64 134 B 1 
ATOM 2557 C CA  . ALA B 2 134 ? 22.723  18.970  0.577   1.00 91.48 134 B 1 
ATOM 2558 C C   . ALA B 2 134 ? 21.648  19.297  1.625   1.00 92.76 134 B 1 
ATOM 2559 O O   . ALA B 2 134 ? 21.213  20.441  1.711   1.00 89.97 134 B 1 
ATOM 2560 C CB  . ALA B 2 134 ? 22.171  18.974  -0.849  1.00 89.30 134 B 1 
ATOM 2561 N N   . VAL B 2 135 ? 21.241  18.326  2.432   1.00 92.66 135 B 1 
ATOM 2562 C CA  . VAL B 2 135 ? 20.338  18.503  3.575   1.00 92.89 135 B 1 
ATOM 2563 C C   . VAL B 2 135 ? 21.137  18.262  4.853   1.00 93.00 135 B 1 
ATOM 2564 O O   . VAL B 2 135 ? 21.690  17.172  5.043   1.00 91.92 135 B 1 
ATOM 2565 C CB  . VAL B 2 135 ? 19.118  17.573  3.486   1.00 92.12 135 B 1 
ATOM 2566 C CG1 . VAL B 2 135 ? 18.136  17.855  4.623   1.00 86.36 135 B 1 
ATOM 2567 C CG2 . VAL B 2 135 ? 18.373  17.743  2.155   1.00 86.83 135 B 1 
ATOM 2568 N N   . ALA B 2 136 ? 21.214  19.281  5.710   1.00 92.87 136 B 1 
ATOM 2569 C CA  . ALA B 2 136 ? 21.892  19.167  6.989   1.00 92.86 136 B 1 
ATOM 2570 C C   . ALA B 2 136 ? 21.125  18.224  7.928   1.00 93.41 136 B 1 
ATOM 2571 O O   . ALA B 2 136 ? 19.897  18.161  7.910   1.00 92.42 136 B 1 
ATOM 2572 C CB  . ALA B 2 136 ? 22.080  20.564  7.590   1.00 91.51 136 B 1 
ATOM 2573 N N   . THR B 2 137 ? 21.853  17.471  8.741   1.00 93.23 137 B 1 
ATOM 2574 C CA  . THR B 2 137 ? 21.243  16.573  9.729   1.00 93.30 137 B 1 
ATOM 2575 C C   . THR B 2 137 ? 20.433  17.366  10.748  1.00 94.21 137 B 1 
ATOM 2576 O O   . THR B 2 137 ? 19.324  16.966  11.089  1.00 93.56 137 B 1 
ATOM 2577 C CB  . THR B 2 137 ? 22.318  15.746  10.448  1.00 91.62 137 B 1 
ATOM 2578 O OG1 . THR B 2 137 ? 23.131  15.074  9.507   1.00 84.63 137 B 1 
ATOM 2579 C CG2 . THR B 2 137 ? 21.731  14.691  11.373  1.00 83.84 137 B 1 
ATOM 2580 N N   . GLU B 2 138 ? 20.937  18.511  11.160  1.00 94.16 138 B 1 
ATOM 2581 C CA  . GLU B 2 138 ? 20.334  19.395  12.154  1.00 94.48 138 B 1 
ATOM 2582 C C   . GLU B 2 138 ? 18.990  19.962  11.682  1.00 95.36 138 B 1 
ATOM 2583 O O   . GLU B 2 138 ? 18.047  20.037  12.467  1.00 94.43 138 B 1 
ATOM 2584 C CB  . GLU B 2 138 ? 21.303  20.547  12.480  1.00 93.84 138 B 1 
ATOM 2585 C CG  . GLU B 2 138 ? 22.651  20.122  13.094  1.00 83.00 138 B 1 
ATOM 2586 C CD  . GLU B 2 138 ? 23.682  19.521  12.114  1.00 74.21 138 B 1 
ATOM 2587 O OE1 . GLU B 2 138 ? 24.696  18.978  12.603  1.00 65.12 138 B 1 
ATOM 2588 O OE2 . GLU B 2 138 ? 23.462  19.568  10.881  1.00 66.82 138 B 1 
ATOM 2589 N N   . ASP B 2 139 ? 18.864  20.294  10.396  1.00 95.45 139 B 1 
ATOM 2590 C CA  . ASP B 2 139 ? 17.612  20.798  9.824   1.00 95.20 139 B 1 
ATOM 2591 C C   . ASP B 2 139 ? 16.529  19.712  9.836   1.00 95.84 139 B 1 
ATOM 2592 O O   . ASP B 2 139 ? 15.391  19.948  10.254  1.00 94.83 139 B 1 
ATOM 2593 C CB  . ASP B 2 139 ? 17.836  21.280  8.379   1.00 94.35 139 B 1 
ATOM 2594 C CG  . ASP B 2 139 ? 18.729  22.515  8.250   1.00 91.53 139 B 1 
ATOM 2595 O OD1 . ASP B 2 139 ? 18.828  23.288  9.228   1.00 86.55 139 B 1 
ATOM 2596 O OD2 . ASP B 2 139 ? 19.292  22.689  7.144   1.00 86.43 139 B 1 
ATOM 2597 N N   . ALA B 2 140 ? 16.889  18.505  9.425   1.00 95.59 140 B 1 
ATOM 2598 C CA  . ALA B 2 140 ? 15.974  17.372  9.417   1.00 95.52 140 B 1 
ATOM 2599 C C   . ALA B 2 140 ? 15.574  16.944  10.836  1.00 96.07 140 B 1 
ATOM 2600 O O   . ALA B 2 140 ? 14.408  16.627  11.081  1.00 95.44 140 B 1 
ATOM 2601 C CB  . ALA B 2 140 ? 16.634  16.228  8.647   1.00 94.69 140 B 1 
ATOM 2602 N N   . GLN B 2 141 ? 16.515  16.981  11.768  1.00 95.85 141 B 1 
ATOM 2603 C CA  . GLN B 2 141 ? 16.265  16.664  13.168  1.00 95.86 141 B 1 
ATOM 2604 C C   . GLN B 2 141 ? 15.347  17.703  13.822  1.00 96.33 141 B 1 
ATOM 2605 O O   . GLN B 2 141 ? 14.358  17.333  14.453  1.00 95.44 141 B 1 
ATOM 2606 C CB  . GLN B 2 141 ? 17.614  16.515  13.877  1.00 94.59 141 B 1 
ATOM 2607 C CG  . GLN B 2 141 ? 17.436  15.957  15.295  1.00 86.66 141 B 1 
ATOM 2608 C CD  . GLN B 2 141 ? 18.745  15.456  15.908  1.00 82.41 141 B 1 
ATOM 2609 O OE1 . GLN B 2 141 ? 19.831  15.505  15.346  1.00 73.69 141 B 1 
ATOM 2610 N NE2 . GLN B 2 141 ? 18.670  14.916  17.103  1.00 69.55 141 B 1 
ATOM 2611 N N   . SER B 2 142 ? 15.590  18.989  13.573  1.00 96.73 142 B 1 
ATOM 2612 C CA  . SER B 2 142 ? 14.731  20.077  14.059  1.00 96.73 142 B 1 
ATOM 2613 C C   . SER B 2 142 ? 13.310  19.980  13.490  1.00 97.01 142 B 1 
ATOM 2614 O O   . SER B 2 142 ? 12.327  20.190  14.201  1.00 95.85 142 B 1 
ATOM 2615 C CB  . SER B 2 142 ? 15.318  21.438  13.667  1.00 96.14 142 B 1 
ATOM 2616 O OG  . SER B 2 142 ? 16.615  21.607  14.204  1.00 81.44 142 B 1 
ATOM 2617 N N   . TYR B 2 143 ? 13.185  19.634  12.215  1.00 96.77 143 B 1 
ATOM 2618 C CA  . TYR B 2 143 ? 11.886  19.395  11.588  1.00 96.73 143 B 1 
ATOM 2619 C C   . TYR B 2 143 ? 11.166  18.196  12.218  1.00 97.03 143 B 1 
ATOM 2620 O O   . TYR B 2 143 ? 9.983   18.298  12.545  1.00 96.43 143 B 1 
ATOM 2621 C CB  . TYR B 2 143 ? 12.072  19.206  10.079  1.00 96.31 143 B 1 
ATOM 2622 C CG  . TYR B 2 143 ? 10.762  18.975  9.353   1.00 96.29 143 B 1 
ATOM 2623 C CD1 . TYR B 2 143 ? 10.292  17.667  9.125   1.00 93.58 143 B 1 
ATOM 2624 C CD2 . TYR B 2 143 ? 9.980   20.072  8.946   1.00 94.12 143 B 1 
ATOM 2625 C CE1 . TYR B 2 143 ? 9.051   17.456  8.502   1.00 93.45 143 B 1 
ATOM 2626 C CE2 . TYR B 2 143 ? 8.739   19.874  8.322   1.00 93.03 143 B 1 
ATOM 2627 C CZ  . TYR B 2 143 ? 8.274   18.562  8.106   1.00 94.19 143 B 1 
ATOM 2628 O OH  . TYR B 2 143 ? 7.053   18.365  7.509   1.00 92.98 143 B 1 
ATOM 2629 N N   . ALA B 2 144 ? 11.871  17.096  12.426  1.00 96.64 144 B 1 
ATOM 2630 C CA  . ALA B 2 144 ? 11.308  15.900  13.043  1.00 96.36 144 B 1 
ATOM 2631 C C   . ALA B 2 144 ? 10.805  16.174  14.470  1.00 96.32 144 B 1 
ATOM 2632 O O   . ALA B 2 144 ? 9.668   15.825  14.792  1.00 95.41 144 B 1 
ATOM 2633 C CB  . ALA B 2 144 ? 12.358  14.786  13.007  1.00 96.04 144 B 1 
ATOM 2634 N N   . GLU B 2 145 ? 11.581  16.867  15.282  1.00 96.60 145 B 1 
ATOM 2635 C CA  . GLU B 2 145 ? 11.193  17.262  16.638  1.00 96.13 145 B 1 
ATOM 2636 C C   . GLU B 2 145 ? 9.951   18.160  16.639  1.00 95.66 145 B 1 
ATOM 2637 O O   . GLU B 2 145 ? 9.008   17.920  17.391  1.00 94.28 145 B 1 
ATOM 2638 C CB  . GLU B 2 145 ? 12.362  17.990  17.325  1.00 95.64 145 B 1 
ATOM 2639 C CG  . GLU B 2 145 ? 13.483  17.032  17.746  1.00 83.54 145 B 1 
ATOM 2640 C CD  . GLU B 2 145 ? 14.693  17.739  18.382  1.00 78.27 145 B 1 
ATOM 2641 O OE1 . GLU B 2 145 ? 15.715  17.045  18.605  1.00 72.19 145 B 1 
ATOM 2642 O OE2 . GLU B 2 145 ? 14.608  18.957  18.660  1.00 74.98 145 B 1 
ATOM 2643 N N   . LYS B 2 146 ? 9.913   19.157  15.749  1.00 96.44 146 B 1 
ATOM 2644 C CA  . LYS B 2 146 ? 8.775   20.071  15.609  1.00 95.93 146 B 1 
ATOM 2645 C C   . LYS B 2 146 ? 7.483   19.344  15.230  1.00 95.43 146 B 1 
ATOM 2646 O O   . LYS B 2 146 ? 6.409   19.710  15.705  1.00 93.14 146 B 1 
ATOM 2647 C CB  . LYS B 2 146 ? 9.142   21.134  14.569  1.00 95.15 146 B 1 
ATOM 2648 C CG  . LYS B 2 146 ? 8.028   22.175  14.388  1.00 84.94 146 B 1 
ATOM 2649 C CD  . LYS B 2 146 ? 8.398   23.141  13.263  1.00 81.22 146 B 1 
ATOM 2650 C CE  . LYS B 2 146 ? 7.210   24.060  12.990  1.00 68.54 146 B 1 
ATOM 2651 N NZ  . LYS B 2 146 ? 7.430   24.846  11.753  1.00 61.11 146 B 1 
ATOM 2652 N N   . GLU B 2 147 ? 7.577   18.345  14.369  1.00 96.18 147 B 1 
ATOM 2653 C CA  . GLU B 2 147 ? 6.431   17.582  13.866  1.00 95.74 147 B 1 
ATOM 2654 C C   . GLU B 2 147 ? 6.091   16.340  14.713  1.00 95.48 147 B 1 
ATOM 2655 O O   . GLU B 2 147 ? 5.098   15.661  14.434  1.00 93.24 147 B 1 
ATOM 2656 C CB  . GLU B 2 147 ? 6.658   17.238  12.388  1.00 95.28 147 B 1 
ATOM 2657 C CG  . GLU B 2 147 ? 6.676   18.468  11.461  1.00 93.24 147 B 1 
ATOM 2658 C CD  . GLU B 2 147 ? 5.358   19.263  11.452  1.00 93.71 147 B 1 
ATOM 2659 O OE1 . GLU B 2 147 ? 5.418   20.490  11.205  1.00 85.93 147 B 1 
ATOM 2660 O OE2 . GLU B 2 147 ? 4.278   18.662  11.681  1.00 88.05 147 B 1 
ATOM 2661 N N   . GLY B 2 148 ? 6.876   16.061  15.753  1.00 94.77 148 B 1 
ATOM 2662 C CA  . GLY B 2 148 ? 6.696   14.899  16.625  1.00 93.77 148 B 1 
ATOM 2663 C C   . GLY B 2 148 ? 7.062   13.569  15.958  1.00 94.59 148 B 1 
ATOM 2664 O O   . GLY B 2 148 ? 6.395   12.559  16.184  1.00 92.36 148 B 1 
ATOM 2665 N N   . LEU B 2 149 ? 8.096   13.581  15.119  1.00 95.28 149 B 1 
ATOM 2666 C CA  . LEU B 2 149 ? 8.563   12.417  14.363  1.00 95.71 149 B 1 
ATOM 2667 C C   . LEU B 2 149 ? 9.835   11.857  15.000  1.00 95.93 149 B 1 
ATOM 2668 O O   . LEU B 2 149 ? 10.700  12.616  15.433  1.00 94.12 149 B 1 
ATOM 2669 C CB  . LEU B 2 149 ? 8.824   12.790  12.887  1.00 95.20 149 B 1 
ATOM 2670 C CG  . LEU B 2 149 ? 7.761   13.669  12.205  1.00 94.92 149 B 1 
ATOM 2671 C CD1 . LEU B 2 149 ? 8.165   13.961  10.758  1.00 91.49 149 B 1 
ATOM 2672 C CD2 . LEU B 2 149 ? 6.384   13.008  12.192  1.00 90.88 149 B 1 
ATOM 2673 N N   . SER B 2 150 ? 9.992   10.541  14.961  1.00 95.77 150 B 1 
ATOM 2674 C CA  . SER B 2 150 ? 11.313  9.944   15.143  1.00 95.24 150 B 1 
ATOM 2675 C C   . SER B 2 150 ? 12.198  10.269  13.933  1.00 96.03 150 B 1 
ATOM 2676 O O   . SER B 2 150 ? 11.697  10.442  12.821  1.00 94.95 150 B 1 
ATOM 2677 C CB  . SER B 2 150 ? 11.190  8.430   15.369  1.00 93.56 150 B 1 
ATOM 2678 O OG  . SER B 2 150 ? 10.502  8.188   16.591  1.00 84.44 150 B 1 
ATOM 2679 N N   . PHE B 2 151 ? 13.512  10.358  14.121  1.00 94.96 151 B 1 
ATOM 2680 C CA  . PHE B 2 151 ? 14.443  10.653  13.034  1.00 95.49 151 B 1 
ATOM 2681 C C   . PHE B 2 151 ? 15.650  9.717   13.045  1.00 95.55 151 B 1 
ATOM 2682 O O   . PHE B 2 151 ? 16.232  9.426   14.090  1.00 94.21 151 B 1 
ATOM 2683 C CB  . PHE B 2 151 ? 14.870  12.125  13.088  1.00 94.55 151 B 1 
ATOM 2684 C CG  . PHE B 2 151 ? 15.914  12.499  12.047  1.00 95.19 151 B 1 
ATOM 2685 C CD1 . PHE B 2 151 ? 17.211  12.881  12.445  1.00 91.47 151 B 1 
ATOM 2686 C CD2 . PHE B 2 151 ? 15.606  12.434  10.678  1.00 92.05 151 B 1 
ATOM 2687 C CE1 . PHE B 2 151 ? 18.181  13.210  11.484  1.00 91.82 151 B 1 
ATOM 2688 C CE2 . PHE B 2 151 ? 16.575  12.756  9.712   1.00 91.17 151 B 1 
ATOM 2689 C CZ  . PHE B 2 151 ? 17.863  13.150  10.115  1.00 93.43 151 B 1 
ATOM 2690 N N   . ILE B 2 152 ? 16.040  9.263   11.861  1.00 94.72 152 B 1 
ATOM 2691 C CA  . ILE B 2 152 ? 17.272  8.508   11.668  1.00 94.40 152 B 1 
ATOM 2692 C C   . ILE B 2 152 ? 17.827  8.728   10.256  1.00 94.14 152 B 1 
ATOM 2693 O O   . ILE B 2 152 ? 17.085  8.818   9.281   1.00 93.16 152 B 1 
ATOM 2694 C CB  . ILE B 2 152 ? 17.043  7.017   12.002  1.00 93.02 152 B 1 
ATOM 2695 C CG1 . ILE B 2 152 ? 18.383  6.282   12.179  1.00 86.17 152 B 1 
ATOM 2696 C CG2 . ILE B 2 152 ? 16.141  6.318   10.973  1.00 85.68 152 B 1 
ATOM 2697 C CD1 . ILE B 2 152 ? 18.237  4.891   12.824  1.00 81.32 152 B 1 
ATOM 2698 N N   . GLU B 2 153 ? 19.145  8.769   10.143  1.00 92.45 153 B 1 
ATOM 2699 C CA  . GLU B 2 153 ? 19.806  8.724   8.843   1.00 92.26 153 B 1 
ATOM 2700 C C   . GLU B 2 153 ? 20.285  7.306   8.526   1.00 91.53 153 B 1 
ATOM 2701 O O   . GLU B 2 153 ? 20.795  6.588   9.391   1.00 89.56 153 B 1 
ATOM 2702 C CB  . GLU B 2 153 ? 20.953  9.729   8.761   1.00 91.03 153 B 1 
ATOM 2703 C CG  . GLU B 2 153 ? 20.456  11.183  8.797   1.00 89.08 153 B 1 
ATOM 2704 C CD  . GLU B 2 153 ? 21.558  12.175  8.406   1.00 90.60 153 B 1 
ATOM 2705 O OE1 . GLU B 2 153 ? 21.248  13.244  7.840   1.00 82.65 153 B 1 
ATOM 2706 O OE2 . GLU B 2 153 ? 22.765  11.890  8.593   1.00 84.97 153 B 1 
ATOM 2707 N N   . THR B 2 154 ? 20.126  6.916   7.269   1.00 89.91 154 B 1 
ATOM 2708 C CA  . THR B 2 154 ? 20.461  5.577   6.784   1.00 89.20 154 B 1 
ATOM 2709 C C   . THR B 2 154 ? 21.285  5.621   5.499   1.00 87.76 154 B 1 
ATOM 2710 O O   . THR B 2 154 ? 21.237  6.575   4.723   1.00 85.03 154 B 1 
ATOM 2711 C CB  . THR B 2 154 ? 19.205  4.718   6.553   1.00 88.45 154 B 1 
ATOM 2712 O OG1 . THR B 2 154 ? 18.384  5.277   5.553   1.00 83.43 154 B 1 
ATOM 2713 C CG2 . THR B 2 154 ? 18.349  4.553   7.806   1.00 82.87 154 B 1 
ATOM 2714 N N   . SER B 2 155 ? 22.009  4.547   5.244   1.00 85.43 155 B 1 
ATOM 2715 C CA  . SER B 2 155 ? 22.540  4.216   3.928   1.00 84.69 155 B 1 
ATOM 2716 C C   . SER B 2 155 ? 22.128  2.789   3.597   1.00 83.22 155 B 1 
ATOM 2717 O O   . SER B 2 155 ? 22.576  1.842   4.245   1.00 80.80 155 B 1 
ATOM 2718 C CB  . SER B 2 155 ? 24.057  4.382   3.890   1.00 82.66 155 B 1 
ATOM 2719 O OG  . SER B 2 155 ? 24.561  3.818   2.693   1.00 75.29 155 B 1 
ATOM 2720 N N   . ALA B 2 156 ? 21.271  2.630   2.600   1.00 80.15 156 B 1 
ATOM 2721 C CA  . ALA B 2 156 ? 20.902  1.303   2.120   1.00 75.94 156 B 1 
ATOM 2722 C C   . ALA B 2 156 ? 22.102  0.584   1.485   1.00 76.69 156 B 1 
ATOM 2723 O O   . ALA B 2 156 ? 22.254  -0.627  1.657   1.00 75.40 156 B 1 
ATOM 2724 C CB  . ALA B 2 156 ? 19.729  1.447   1.147   1.00 72.24 156 B 1 
ATOM 2725 N N   . LEU B 2 157 ? 22.987  1.340   0.826   1.00 77.49 157 B 1 
ATOM 2726 C CA  . LEU B 2 157 ? 24.199  0.808   0.199   1.00 75.21 157 B 1 
ATOM 2727 C C   . LEU B 2 157 ? 25.168  0.223   1.234   1.00 76.39 157 B 1 
ATOM 2728 O O   . LEU B 2 157 ? 25.635  -0.904  1.081   1.00 72.79 157 B 1 
ATOM 2729 C CB  . LEU B 2 157 ? 24.858  1.932   -0.621  1.00 70.24 157 B 1 
ATOM 2730 C CG  . LEU B 2 157 ? 26.119  1.498   -1.398  1.00 63.54 157 B 1 
ATOM 2731 C CD1 . LEU B 2 157 ? 25.818  0.447   -2.461  1.00 58.28 157 B 1 
ATOM 2732 C CD2 . LEU B 2 157 ? 26.733  2.711   -2.095  1.00 58.64 157 B 1 
ATOM 2733 N N   . GLU B 2 158 ? 25.428  0.964   2.313   1.00 76.98 158 B 1 
ATOM 2734 C CA  . GLU B 2 158 ? 26.351  0.552   3.381   1.00 75.02 158 B 1 
ATOM 2735 C C   . GLU B 2 158 ? 25.680  -0.326  4.461   1.00 76.71 158 B 1 
ATOM 2736 O O   . GLU B 2 158 ? 26.333  -0.720  5.423   1.00 72.60 158 B 1 
ATOM 2737 C CB  . GLU B 2 158 ? 27.009  1.795   4.004   1.00 70.42 158 B 1 
ATOM 2738 C CG  . GLU B 2 158 ? 27.896  2.574   3.013   1.00 65.29 158 B 1 
ATOM 2739 C CD  . GLU B 2 158 ? 28.586  3.804   3.639   1.00 58.80 158 B 1 
ATOM 2740 O OE1 . GLU B 2 158 ? 29.513  4.343   2.998   1.00 52.28 158 B 1 
ATOM 2741 O OE2 . GLU B 2 158 ? 28.199  4.237   4.751   1.00 54.82 158 B 1 
ATOM 2742 N N   . ALA B 2 159 ? 24.385  -0.613  4.336   1.00 76.33 159 B 1 
ATOM 2743 C CA  . ALA B 2 159 ? 23.553  -1.211  5.388   1.00 76.12 159 B 1 
ATOM 2744 C C   . ALA B 2 159 ? 23.543  -0.412  6.700   1.00 78.88 159 B 1 
ATOM 2745 O O   . ALA B 2 159 ? 23.261  -0.955  7.772   1.00 75.09 159 B 1 
ATOM 2746 C CB  . ALA B 2 159 ? 23.910  -2.690  5.596   1.00 71.61 159 B 1 
ATOM 2747 N N   . LEU B 2 160 ? 23.857  0.881   6.645   1.00 80.24 160 B 1 
ATOM 2748 C CA  . LEU B 2 160 ? 23.958  1.719   7.824   1.00 80.22 160 B 1 
ATOM 2749 C C   . LEU B 2 160 ? 22.564  2.071   8.342   1.00 82.26 160 B 1 
ATOM 2750 O O   . LEU B 2 160 ? 21.757  2.667   7.630   1.00 78.38 160 B 1 
ATOM 2751 C CB  . LEU B 2 160 ? 24.801  2.961   7.494   1.00 75.42 160 B 1 
ATOM 2752 C CG  . LEU B 2 160 ? 25.021  3.890   8.699   1.00 69.85 160 B 1 
ATOM 2753 C CD1 . LEU B 2 160 ? 25.917  3.247   9.755   1.00 63.99 160 B 1 
ATOM 2754 C CD2 . LEU B 2 160 ? 25.656  5.197   8.240   1.00 65.58 160 B 1 
ATOM 2755 N N   . ASN B 2 161 ? 22.303  1.738   9.595   1.00 84.31 161 B 1 
ATOM 2756 C CA  . ASN B 2 161 ? 21.076  2.057   10.326  1.00 86.32 161 B 1 
ATOM 2757 C C   . ASN B 2 161 ? 19.764  1.526   9.717   1.00 87.88 161 B 1 
ATOM 2758 O O   . ASN B 2 161 ? 18.716  1.787   10.297  1.00 85.89 161 B 1 
ATOM 2759 C CB  . ASN B 2 161 ? 21.015  3.567   10.615  1.00 83.46 161 B 1 
ATOM 2760 C CG  . ASN B 2 161 ? 22.046  4.056   11.615  1.00 81.52 161 B 1 
ATOM 2761 O OD1 . ASN B 2 161 ? 22.501  3.335   12.495  1.00 75.94 161 B 1 
ATOM 2762 N ND2 . ASN B 2 161 ? 22.398  5.325   11.528  1.00 73.57 161 B 1 
ATOM 2763 N N   . VAL B 2 162 ? 19.789  0.769   8.634   1.00 88.28 162 B 1 
ATOM 2764 C CA  . VAL B 2 162 ? 18.564  0.238   8.004   1.00 88.45 162 B 1 
ATOM 2765 C C   . VAL B 2 162 ? 17.817  -0.674  8.975   1.00 89.10 162 B 1 
ATOM 2766 O O   . VAL B 2 162 ? 16.677  -0.396  9.339   1.00 88.57 162 B 1 
ATOM 2767 C CB  . VAL B 2 162 ? 18.879  -0.495  6.686   1.00 86.87 162 B 1 
ATOM 2768 C CG1 . VAL B 2 162 ? 17.613  -1.077  6.052   1.00 80.90 162 B 1 
ATOM 2769 C CG2 . VAL B 2 162 ? 19.525  0.456   5.671   1.00 81.44 162 B 1 
ATOM 2770 N N   . GLU B 2 163 ? 18.485  -1.701  9.474   1.00 89.29 163 B 1 
ATOM 2771 C CA  . GLU B 2 163 ? 17.909  -2.623  10.463  1.00 88.66 163 B 1 
ATOM 2772 C C   . GLU B 2 163 ? 17.432  -1.882  11.724  1.00 89.89 163 B 1 
ATOM 2773 O O   . GLU B 2 163 ? 16.353  -2.137  12.246  1.00 89.14 163 B 1 
ATOM 2774 C CB  . GLU B 2 163 ? 18.986  -3.660  10.817  1.00 86.08 163 B 1 
ATOM 2775 C CG  . GLU B 2 163 ? 18.471  -4.856  11.624  1.00 77.44 163 B 1 
ATOM 2776 C CD  . GLU B 2 163 ? 18.398  -6.172  10.828  1.00 73.11 163 B 1 
ATOM 2777 O OE1 . GLU B 2 163 ? 17.637  -7.063  11.259  1.00 65.47 163 B 1 
ATOM 2778 O OE2 . GLU B 2 163 ? 19.018  -6.304  9.753   1.00 65.22 163 B 1 
ATOM 2779 N N   . LYS B 2 164 ? 18.224  -0.910  12.180  1.00 89.34 164 B 1 
ATOM 2780 C CA  . LYS B 2 164 ? 17.899  -0.085  13.347  1.00 90.56 164 B 1 
ATOM 2781 C C   . LYS B 2 164 ? 16.637  0.753   13.127  1.00 91.68 164 B 1 
ATOM 2782 O O   . LYS B 2 164 ? 15.836  0.861   14.049  1.00 91.24 164 B 1 
ATOM 2783 C CB  . LYS B 2 164 ? 19.112  0.788   13.701  1.00 90.17 164 B 1 
ATOM 2784 C CG  . LYS B 2 164 ? 18.899  1.584   14.998  1.00 85.13 164 B 1 
ATOM 2785 C CD  . LYS B 2 164 ? 20.131  2.440   15.315  1.00 81.02 164 B 1 
ATOM 2786 C CE  . LYS B 2 164 ? 19.880  3.269   16.576  1.00 71.04 164 B 1 
ATOM 2787 N NZ  . LYS B 2 164 ? 21.000  4.204   16.845  1.00 63.01 164 B 1 
ATOM 2788 N N   . ALA B 2 165 ? 16.448  1.325   11.948  1.00 91.66 165 B 1 
ATOM 2789 C CA  . ALA B 2 165 ? 15.259  2.107   11.621  1.00 91.93 165 B 1 
ATOM 2790 C C   . ALA B 2 165 ? 13.987  1.253   11.727  1.00 92.90 165 B 1 
ATOM 2791 O O   . ALA B 2 165 ? 13.059  1.610   12.455  1.00 92.47 165 B 1 
ATOM 2792 C CB  . ALA B 2 165 ? 15.427  2.718   10.222  1.00 91.76 165 B 1 
ATOM 2793 N N   . PHE B 2 166 ? 13.984  0.081   11.098  1.00 92.35 166 B 1 
ATOM 2794 C CA  . PHE B 2 166 ? 12.853  -0.840  11.169  1.00 92.05 166 B 1 
ATOM 2795 C C   . PHE B 2 166 ? 12.628  -1.382  12.588  1.00 92.72 166 B 1 
ATOM 2796 O O   . PHE B 2 166 ? 11.496  -1.393  13.063  1.00 92.24 166 B 1 
ATOM 2797 C CB  . PHE B 2 166 ? 13.047  -1.978  10.165  1.00 90.34 166 B 1 
ATOM 2798 C CG  . PHE B 2 166 ? 12.782  -1.578  8.729   1.00 87.72 166 B 1 
ATOM 2799 C CD1 . PHE B 2 166 ? 11.465  -1.559  8.235   1.00 82.10 166 B 1 
ATOM 2800 C CD2 . PHE B 2 166 ? 13.839  -1.239  7.872   1.00 82.43 166 B 1 
ATOM 2801 C CE1 . PHE B 2 166 ? 11.210  -1.212  6.897   1.00 80.90 166 B 1 
ATOM 2802 C CE2 . PHE B 2 166 ? 13.591  -0.888  6.534   1.00 80.12 166 B 1 
ATOM 2803 C CZ  . PHE B 2 166 ? 12.277  -0.875  6.043   1.00 82.79 166 B 1 
ATOM 2804 N N   . GLN B 2 167 ? 13.677  -1.765  13.299  1.00 92.18 167 B 1 
ATOM 2805 C CA  . GLN B 2 167 ? 13.555  -2.211  14.690  1.00 92.22 167 B 1 
ATOM 2806 C C   . GLN B 2 167 ? 12.970  -1.122  15.598  1.00 93.25 167 B 1 
ATOM 2807 O O   . GLN B 2 167 ? 12.121  -1.408  16.442  1.00 92.78 167 B 1 
ATOM 2808 C CB  . GLN B 2 167 ? 14.935  -2.648  15.213  1.00 90.63 167 B 1 
ATOM 2809 C CG  . GLN B 2 167 ? 15.311  -4.079  14.792  1.00 80.01 167 B 1 
ATOM 2810 C CD  . GLN B 2 167 ? 14.503  -5.157  15.528  1.00 76.91 167 B 1 
ATOM 2811 O OE1 . GLN B 2 167 ? 13.689  -4.891  16.389  1.00 69.06 167 B 1 
ATOM 2812 N NE2 . GLN B 2 167 ? 14.718  -6.417  15.225  1.00 65.27 167 B 1 
ATOM 2813 N N   . THR B 2 168 ? 13.391  0.125   15.417  1.00 93.28 168 B 1 
ATOM 2814 C CA  . THR B 2 168 ? 12.922  1.252   16.228  1.00 93.55 168 B 1 
ATOM 2815 C C   . THR B 2 168 ? 11.439  1.508   15.997  1.00 94.67 168 B 1 
ATOM 2816 O O   . THR B 2 168 ? 10.678  1.504   16.961  1.00 94.34 168 B 1 
ATOM 2817 C CB  . THR B 2 168 ? 13.750  2.521   15.968  1.00 92.96 168 B 1 
ATOM 2818 O OG1 . THR B 2 168 ? 15.116  2.265   16.214  1.00 87.80 168 B 1 
ATOM 2819 C CG2 . THR B 2 168 ? 13.347  3.673   16.890  1.00 86.31 168 B 1 
ATOM 2820 N N   . ILE B 2 169 ? 11.000  1.636   14.750  1.00 94.43 169 B 1 
ATOM 2821 C CA  . ILE B 2 169 ? 9.584   1.890   14.461  1.00 95.02 169 B 1 
ATOM 2822 C C   . ILE B 2 169 ? 8.693   0.727   14.917  1.00 95.27 169 B 1 
ATOM 2823 O O   . ILE B 2 169 ? 7.636   0.960   15.500  1.00 94.77 169 B 1 
ATOM 2824 C CB  . ILE B 2 169 ? 9.362   2.264   12.978  1.00 95.08 169 B 1 
ATOM 2825 C CG1 . ILE B 2 169 ? 7.943   2.843   12.811  1.00 92.97 169 B 1 
ATOM 2826 C CG2 . ILE B 2 169 ? 9.605   1.090   12.012  1.00 92.33 169 B 1 
ATOM 2827 C CD1 . ILE B 2 169 ? 7.698   3.497   11.455  1.00 89.88 169 B 1 
ATOM 2828 N N   . LEU B 2 170 ? 9.122   -0.515  14.728  1.00 95.03 170 B 1 
ATOM 2829 C CA  . LEU B 2 170 ? 8.357   -1.681  15.174  1.00 94.73 170 B 1 
ATOM 2830 C C   . LEU B 2 170 ? 8.270   -1.754  16.704  1.00 95.09 170 B 1 
ATOM 2831 O O   . LEU B 2 170 ? 7.221   -2.121  17.232  1.00 94.63 170 B 1 
ATOM 2832 C CB  . LEU B 2 170 ? 8.974   -2.959  14.592  1.00 94.12 170 B 1 
ATOM 2833 C CG  . LEU B 2 170 ? 8.826   -3.093  13.062  1.00 92.92 170 B 1 
ATOM 2834 C CD1 . LEU B 2 170 ? 9.683   -4.251  12.574  1.00 89.60 170 B 1 
ATOM 2835 C CD2 . LEU B 2 170 ? 7.381   -3.353  12.631  1.00 89.00 170 B 1 
ATOM 2836 N N   . SER B 2 171 ? 9.319   -1.353  17.408  1.00 94.45 171 B 1 
ATOM 2837 C CA  . SER B 2 171 ? 9.308   -1.264  18.872  1.00 94.27 171 B 1 
ATOM 2838 C C   . SER B 2 171 ? 8.355   -0.174  19.373  1.00 94.46 171 B 1 
ATOM 2839 O O   . SER B 2 171 ? 7.618   -0.388  20.336  1.00 93.68 171 B 1 
ATOM 2840 C CB  . SER B 2 171 ? 10.712  -0.985  19.419  1.00 93.79 171 B 1 
ATOM 2841 O OG  . SER B 2 171 ? 11.610  -2.014  19.054  1.00 81.85 171 B 1 
ATOM 2842 N N   . GLU B 2 172 ? 8.326   0.979   18.721  1.00 94.82 172 B 1 
ATOM 2843 C CA  . GLU B 2 172 ? 7.386   2.058   19.053  1.00 94.05 172 B 1 
ATOM 2844 C C   . GLU B 2 172 ? 5.930   1.640   18.801  1.00 94.21 172 B 1 
ATOM 2845 O O   . GLU B 2 172 ? 5.071   1.815   19.672  1.00 93.65 172 B 1 
ATOM 2846 C CB  . GLU B 2 172 ? 7.734   3.326   18.262  1.00 94.04 172 B 1 
ATOM 2847 C CG  . GLU B 2 172 ? 8.998   4.021   18.784  1.00 84.65 172 B 1 
ATOM 2848 C CD  . GLU B 2 172 ? 9.375   5.274   17.971  1.00 79.88 172 B 1 
ATOM 2849 O OE1 . GLU B 2 172 ? 10.570  5.640   17.969  1.00 71.35 172 B 1 
ATOM 2850 O OE2 . GLU B 2 172 ? 8.475   5.891   17.363  1.00 73.96 172 B 1 
ATOM 2851 N N   . VAL B 2 173 ? 5.664   1.003   17.664  1.00 94.59 173 B 1 
ATOM 2852 C CA  . VAL B 2 173 ? 4.348   0.428   17.350  1.00 93.89 173 B 1 
ATOM 2853 C C   . VAL B 2 173 ? 3.945   -0.603  18.406  1.00 93.74 173 B 1 
ATOM 2854 O O   . VAL B 2 173 ? 2.843   -0.518  18.956  1.00 92.95 173 B 1 
ATOM 2855 C CB  . VAL B 2 173 ? 4.337   -0.194  15.938  1.00 93.84 173 B 1 
ATOM 2856 C CG1 . VAL B 2 173 ? 3.064   -1.001  15.677  1.00 90.75 173 B 1 
ATOM 2857 C CG2 . VAL B 2 173 ? 4.411   0.886   14.856  1.00 91.41 173 B 1 
ATOM 2858 N N   . TYR B 2 174 ? 4.837   -1.533  18.742  1.00 93.57 174 B 1 
ATOM 2859 C CA  . TYR B 2 174 ? 4.578   -2.551  19.761  1.00 92.56 174 B 1 
ATOM 2860 C C   . TYR B 2 174 ? 4.201   -1.929  21.112  1.00 91.96 174 B 1 
ATOM 2861 O O   . TYR B 2 174 ? 3.220   -2.351  21.731  1.00 91.41 174 B 1 
ATOM 2862 C CB  . TYR B 2 174 ? 5.800   -3.463  19.908  1.00 92.24 174 B 1 
ATOM 2863 C CG  . TYR B 2 174 ? 5.681   -4.425  21.070  1.00 91.62 174 B 1 
ATOM 2864 C CD1 . TYR B 2 174 ? 6.320   -4.146  22.295  1.00 88.06 174 B 1 
ATOM 2865 C CD2 . TYR B 2 174 ? 4.872   -5.573  20.958  1.00 88.64 174 B 1 
ATOM 2866 C CE1 . TYR B 2 174 ? 6.150   -5.003  23.394  1.00 87.20 174 B 1 
ATOM 2867 C CE2 . TYR B 2 174 ? 4.697   -6.434  22.052  1.00 86.62 174 B 1 
ATOM 2868 C CZ  . TYR B 2 174 ? 5.335   -6.143  23.269  1.00 87.00 174 B 1 
ATOM 2869 O OH  . TYR B 2 174 ? 5.150   -6.973  24.351  1.00 85.39 174 B 1 
ATOM 2870 N N   . ARG B 2 175 ? 4.909   -0.893  21.543  1.00 92.43 175 B 1 
ATOM 2871 C CA  . ARG B 2 175 ? 4.609   -0.189  22.802  1.00 91.34 175 B 1 
ATOM 2872 C C   . ARG B 2 175 ? 3.226   0.458   22.791  1.00 90.60 175 B 1 
ATOM 2873 O O   . ARG B 2 175 ? 2.524   0.402   23.801  1.00 88.91 175 B 1 
ATOM 2874 C CB  . ARG B 2 175 ? 5.674   0.879   23.068  1.00 90.42 175 B 1 
ATOM 2875 C CG  . ARG B 2 175 ? 7.016   0.252   23.477  1.00 84.26 175 B 1 
ATOM 2876 C CD  . ARG B 2 175 ? 8.081   1.345   23.528  1.00 82.37 175 B 1 
ATOM 2877 N NE  . ARG B 2 175 ? 9.407   0.754   23.706  1.00 74.88 175 B 1 
ATOM 2878 C CZ  . ARG B 2 175 ? 10.565  1.357   23.554  1.00 69.57 175 B 1 
ATOM 2879 N NH1 . ARG B 2 175 ? 10.666  2.654   23.369  1.00 62.58 175 B 1 
ATOM 2880 N NH2 . ARG B 2 175 ? 11.644  0.637   23.575  1.00 61.25 175 B 1 
ATOM 2881 N N   . ILE B 2 176 ? 2.828   1.065   21.678  1.00 91.19 176 B 1 
ATOM 2882 C CA  . ILE B 2 176 ? 1.502   1.683   21.546  1.00 89.35 176 B 1 
ATOM 2883 C C   . ILE B 2 176 ? 0.401   0.620   21.575  1.00 88.79 176 B 1 
ATOM 2884 O O   . ILE B 2 176 ? -0.561  0.756   22.336  1.00 86.64 176 B 1 
ATOM 2885 C CB  . ILE B 2 176 ? 1.434   2.568   20.280  1.00 88.39 176 B 1 
ATOM 2886 C CG1 . ILE B 2 176 ? 2.327   3.811   20.500  1.00 84.66 176 B 1 
ATOM 2887 C CG2 . ILE B 2 176 ? -0.015  2.990   19.964  1.00 83.22 176 B 1 
ATOM 2888 C CD1 . ILE B 2 176 ? 2.482   4.699   19.263  1.00 75.16 176 B 1 
ATOM 2889 N N   . ILE B 2 177 ? 0.549   -0.449  20.799  1.00 88.79 177 B 1 
ATOM 2890 C CA  . ILE B 2 177 ? -0.429  -1.543  20.738  1.00 86.41 177 B 1 
ATOM 2891 C C   . ILE B 2 177 ? -0.546  -2.253  22.091  1.00 85.49 177 B 1 
ATOM 2892 O O   . ILE B 2 177 ? -1.654  -2.461  22.581  1.00 83.39 177 B 1 
ATOM 2893 C CB  . ILE B 2 177 ? -0.074  -2.514  19.591  1.00 85.01 177 B 1 
ATOM 2894 C CG1 . ILE B 2 177 ? -0.159  -1.834  18.197  1.00 79.15 177 B 1 
ATOM 2895 C CG2 . ILE B 2 177 ? -0.951  -3.770  19.606  1.00 77.16 177 B 1 
ATOM 2896 C CD1 . ILE B 2 177 ? -1.539  -1.308  17.790  1.00 69.49 177 B 1 
ATOM 2897 N N   . SER B 2 178 ? 0.576   -2.530  22.740  1.00 85.62 178 B 1 
ATOM 2898 C CA  . SER B 2 178 ? 0.596   -3.177  24.056  1.00 83.29 178 B 1 
ATOM 2899 C C   . SER B 2 178 ? -0.053  -2.311  25.140  1.00 81.72 178 B 1 
ATOM 2900 O O   . SER B 2 178 ? -0.753  -2.818  26.012  1.00 79.55 178 B 1 
ATOM 2901 C CB  . SER B 2 178 ? 2.029   -3.509  24.479  1.00 81.43 178 B 1 
ATOM 2902 O OG  . SER B 2 178 ? 2.655   -4.319  23.513  1.00 72.01 178 B 1 
ATOM 2903 N N   . LYS B 2 179 ? 0.130   -0.990  25.085  1.00 82.68 179 B 1 
ATOM 2904 C CA  . LYS B 2 179 ? -0.555  -0.070  26.004  1.00 81.16 179 B 1 
ATOM 2905 C C   . LYS B 2 179 ? -2.057  -0.012  25.731  1.00 79.49 179 B 1 
ATOM 2906 O O   . LYS B 2 179 ? -2.839  -0.004  26.683  1.00 76.41 179 B 1 
ATOM 2907 C CB  . LYS B 2 179 ? 0.054   1.333   25.922  1.00 78.95 179 B 1 
ATOM 2908 C CG  . LYS B 2 179 ? 1.404   1.421   26.652  1.00 71.91 179 B 1 
ATOM 2909 C CD  . LYS B 2 179 ? 2.000   2.817   26.450  1.00 68.03 179 B 1 
ATOM 2910 C CE  . LYS B 2 179 ? 3.365   2.919   27.132  1.00 59.13 179 B 1 
ATOM 2911 N NZ  . LYS B 2 179 ? 3.964   4.271   26.946  1.00 53.45 179 B 1 
ATOM 2912 N N   . LYS B 2 180 ? -2.464  0.005   24.469  1.00 77.98 180 B 1 
ATOM 2913 C CA  . LYS B 2 180 ? -3.880  -0.004  24.090  1.00 75.63 180 B 1 
ATOM 2914 C C   . LYS B 2 180 ? -4.575  -1.280  24.565  1.00 74.65 180 B 1 
ATOM 2915 O O   . LYS B 2 180 ? -5.636  -1.165  25.172  1.00 71.31 180 B 1 
ATOM 2916 C CB  . LYS B 2 180 ? -4.065  0.199   22.577  1.00 72.26 180 B 1 
ATOM 2917 C CG  . LYS B 2 180 ? -3.962  1.677   22.153  1.00 65.25 180 B 1 
ATOM 2918 C CD  . LYS B 2 180 ? -4.269  1.833   20.653  1.00 61.23 180 B 1 
ATOM 2919 C CE  . LYS B 2 180 ? -4.270  3.304   20.224  1.00 55.05 180 B 1 
ATOM 2920 N NZ  . LYS B 2 180 ? -4.607  3.490   18.779  1.00 49.77 180 B 1 
ATOM 2921 N N   . SER B 2 181 ? -3.971  -2.449  24.379  1.00 73.76 181 B 1 
ATOM 2922 C CA  . SER B 2 181 ? -4.557  -3.712  24.851  1.00 73.12 181 B 1 
ATOM 2923 C C   . SER B 2 181 ? -4.728  -3.739  26.372  1.00 71.88 181 B 1 
ATOM 2924 O O   . SER B 2 181 ? -5.800  -4.078  26.865  1.00 68.24 181 B 1 
ATOM 2925 C CB  . SER B 2 181 ? -3.734  -4.915  24.374  1.00 69.01 181 B 1 
ATOM 2926 O OG  . SER B 2 181 ? -2.413  -4.882  24.868  1.00 60.63 181 B 1 
ATOM 2927 N N   . ILE B 2 182 ? -3.729  -3.279  27.117  1.00 65.66 182 B 1 
ATOM 2928 C CA  . ILE B 2 182 ? -3.833  -3.180  28.584  1.00 66.10 182 B 1 
ATOM 2929 C C   . ILE B 2 182 ? -4.943  -2.196  28.988  1.00 65.20 182 B 1 
ATOM 2930 O O   . ILE B 2 182 ? -5.715  -2.465  29.909  1.00 61.02 182 B 1 
ATOM 2931 C CB  . ILE B 2 182 ? -2.469  -2.783  29.195  1.00 63.57 182 B 1 
ATOM 2932 C CG1 . ILE B 2 182 ? -1.418  -3.894  28.960  1.00 60.72 182 B 1 
ATOM 2933 C CG2 . ILE B 2 182 ? -2.591  -2.508  30.709  1.00 58.65 182 B 1 
ATOM 2934 C CD1 . ILE B 2 182 ? 0.026   -3.432  29.186  1.00 53.74 182 B 1 
ATOM 2935 N N   . SER B 2 183 ? -5.040  -1.052  28.303  1.00 66.29 183 B 1 
ATOM 2936 C CA  . SER B 2 183 ? -6.075  -0.063  28.607  1.00 67.40 183 B 1 
ATOM 2937 C C   . SER B 2 183 ? -7.481  -0.543  28.246  1.00 64.99 183 B 1 
ATOM 2938 O O   . SER B 2 183 ? -8.416  -0.282  29.008  1.00 61.57 183 B 1 
ATOM 2939 C CB  . SER B 2 183 ? -5.765  1.286   27.942  1.00 64.34 183 B 1 
ATOM 2940 O OG  . SER B 2 183 ? -5.882  1.246   26.532  1.00 56.69 183 B 1 
ATOM 2941 N N   . SER B 2 184 ? -7.639  -1.274  27.145  1.00 63.17 184 B 1 
ATOM 2942 C CA  . SER B 2 184 ? -8.931  -1.860  26.778  1.00 63.41 184 B 1 
ATOM 2943 C C   . SER B 2 184 ? -9.370  -2.929  27.774  1.00 61.20 184 B 1 
ATOM 2944 O O   . SER B 2 184 ? -10.528 -2.913  28.194  1.00 56.63 184 B 1 
ATOM 2945 C CB  . SER B 2 184 ? -8.925  -2.420  25.349  1.00 59.73 184 B 1 
ATOM 2946 O OG  . SER B 2 184 ? -7.909  -3.366  25.120  1.00 53.51 184 B 1 
ATOM 2947 N N   . ASP B 2 185 ? -8.447  -3.773  28.221  1.00 57.29 185 B 1 
ATOM 2948 C CA  . ASP B 2 185 ? -8.735  -4.778  29.250  1.00 57.34 185 B 1 
ATOM 2949 C C   . ASP B 2 185 ? -9.096  -4.128  30.590  1.00 53.83 185 B 1 
ATOM 2950 O O   . ASP B 2 185 ? -10.026 -4.562  31.273  1.00 51.64 185 B 1 
ATOM 2951 C CB  . ASP B 2 185 ? -7.531  -5.723  29.418  1.00 55.08 185 B 1 
ATOM 2952 C CG  . ASP B 2 185 ? -7.389  -6.767  28.298  1.00 51.60 185 B 1 
ATOM 2953 O OD1 . ASP B 2 185 ? -8.340  -6.926  27.507  1.00 48.73 185 B 1 
ATOM 2954 O OD2 . ASP B 2 185 ? -6.321  -7.421  28.276  1.00 48.01 185 B 1 
ATOM 2955 N N   . GLN B 2 186 ? -8.432  -3.038  30.954  1.00 51.41 186 B 1 
ATOM 2956 C CA  . GLN B 2 186 ? -8.802  -2.281  32.155  1.00 52.36 186 B 1 
ATOM 2957 C C   . GLN B 2 186 ? -10.153 -1.567  32.012  1.00 49.22 186 B 1 
ATOM 2958 O O   . GLN B 2 186 ? -10.898 -1.457  32.991  1.00 46.47 186 B 1 
ATOM 2959 C CB  . GLN B 2 186 ? -7.709  -1.265  32.505  1.00 51.61 186 B 1 
ATOM 2960 C CG  . GLN B 2 186 ? -6.475  -1.948  33.116  1.00 48.87 186 B 1 
ATOM 2961 C CD  . GLN B 2 186 ? -5.408  -0.953  33.563  1.00 44.12 186 B 1 
ATOM 2962 O OE1 . GLN B 2 186 ? -5.483  0.255   33.381  1.00 43.56 186 B 1 
ATOM 2963 N NE2 . GLN B 2 186 ? -4.361  -1.425  34.202  1.00 42.20 186 B 1 
ATOM 2964 N N   . THR B 2 187 ? -10.481 -1.085  30.813  1.00 47.47 187 B 1 
ATOM 2965 C CA  . THR B 2 187 ? -11.755 -0.385  30.581  1.00 48.61 187 B 1 
ATOM 2966 C C   . THR B 2 187 ? -12.927 -1.370  30.594  1.00 46.83 187 B 1 
ATOM 2967 O O   . THR B 2 187 ? -13.958 -1.080  31.207  1.00 44.45 187 B 1 
ATOM 2968 C CB  . THR B 2 187 ? -11.751 0.431   29.281  1.00 46.66 187 B 1 
ATOM 2969 O OG1 . THR B 2 187 ? -10.588 1.215   29.174  1.00 42.85 187 B 1 
ATOM 2970 C CG2 . THR B 2 187 ? -12.913 1.429   29.243  1.00 43.36 187 B 1 
ATOM 2971 N N   . THR B 2 188 ? -12.756 -2.550  30.000  1.00 41.91 188 B 1 
ATOM 2972 C CA  . THR B 2 188 ? -13.741 -3.642  30.098  1.00 43.11 188 B 1 
ATOM 2973 C C   . THR B 2 188 ? -13.859 -4.189  31.523  1.00 41.70 188 B 1 
ATOM 2974 O O   . THR B 2 188 ? -14.979 -4.401  31.997  1.00 39.61 188 B 1 
ATOM 2975 C CB  . THR B 2 188 ? -13.437 -4.801  29.129  1.00 40.93 188 B 1 
ATOM 2976 O OG1 . THR B 2 188 ? -12.060 -4.998  28.957  1.00 37.52 188 B 1 
ATOM 2977 C CG2 . THR B 2 188 ? -14.026 -4.547  27.747  1.00 38.52 188 B 1 
ATOM 2978 N N   . ALA B 2 189 ? -12.759 -4.321  32.246  1.00 40.14 189 B 1 
ATOM 2979 C CA  . ALA B 2 189 ? -12.797 -4.707  33.660  1.00 41.58 189 B 1 
ATOM 2980 C C   . ALA B 2 189 ? -13.532 -3.664  34.527  1.00 39.94 189 B 1 
ATOM 2981 O O   . ALA B 2 189 ? -14.365 -4.025  35.363  1.00 38.59 189 B 1 
ATOM 2982 C CB  . ALA B 2 189 ? -11.363 -4.953  34.153  1.00 40.95 189 B 1 
ATOM 2983 N N   . ASN B 2 190 ? -13.285 -2.374  34.300  1.00 38.99 190 B 1 
ATOM 2984 C CA  . ASN B 2 190 ? -13.981 -1.310  35.036  1.00 39.57 190 B 1 
ATOM 2985 C C   . ASN B 2 190 ? -15.457 -1.155  34.635  1.00 37.70 190 B 1 
ATOM 2986 O O   . ASN B 2 190 ? -16.270 -0.773  35.480  1.00 36.04 190 B 1 
ATOM 2987 C CB  . ASN B 2 190 ? -13.227 0.021   34.864  1.00 38.43 190 B 1 
ATOM 2988 C CG  . ASN B 2 190 ? -12.134 0.236   35.902  1.00 34.68 190 B 1 
ATOM 2989 O OD1 . ASN B 2 190 ? -12.145 -0.284  37.001  1.00 33.76 190 B 1 
ATOM 2990 N ND2 . ASN B 2 190 ? -11.164 1.076   35.599  1.00 34.13 190 B 1 
ATOM 2991 N N   . ALA B 2 191 ? -15.813 -1.447  33.382  1.00 36.79 191 B 1 
ATOM 2992 C CA  . ALA B 2 191 ? -17.212 -1.421  32.959  1.00 38.27 191 B 1 
ATOM 2993 C C   . ALA B 2 191 ? -18.037 -2.480  33.710  1.00 37.63 191 B 1 
ATOM 2994 O O   . ALA B 2 191 ? -19.108 -2.165  34.232  1.00 35.77 191 B 1 
ATOM 2995 C CB  . ALA B 2 191 ? -17.281 -1.593  31.438  1.00 36.80 191 B 1 
ATOM 2996 N N   . ASN B 2 192 ? -17.487 -3.686  33.865  1.00 33.85 192 B 1 
ATOM 2997 C CA  . ASN B 2 192 ? -18.158 -4.756  34.615  1.00 35.01 192 B 1 
ATOM 2998 C C   . ASN B 2 192 ? -18.346 -4.444  36.110  1.00 33.49 192 B 1 
ATOM 2999 O O   . ASN B 2 192 ? -19.278 -4.958  36.726  1.00 32.01 192 B 1 
ATOM 3000 C CB  . ASN B 2 192 ? -17.377 -6.069  34.432  1.00 33.73 192 B 1 
ATOM 3001 C CG  . ASN B 2 192 ? -17.720 -6.800  33.141  1.00 30.36 192 B 1 
ATOM 3002 O OD1 . ASN B 2 192 ? -18.667 -6.508  32.443  1.00 29.82 192 B 1 
ATOM 3003 N ND2 . ASN B 2 192 ? -16.962 -7.822  32.801  1.00 30.14 192 B 1 
ATOM 3004 N N   . ILE B 2 193 ? -17.496 -3.625  36.711  1.00 33.80 193 B 1 
ATOM 3005 C CA  . ILE B 2 193 ? -17.661 -3.278  38.133  1.00 35.09 193 B 1 
ATOM 3006 C C   . ILE B 2 193 ? -18.877 -2.364  38.350  1.00 34.95 193 B 1 
ATOM 3007 O O   . ILE B 2 193 ? -19.540 -2.466  39.383  1.00 33.82 193 B 1 
ATOM 3008 C CB  . ILE B 2 193 ? -16.357 -2.679  38.709  1.00 33.45 193 B 1 
ATOM 3009 C CG1 . ILE B 2 193 ? -15.217 -3.723  38.668  1.00 31.42 193 B 1 
ATOM 3010 C CG2 . ILE B 2 193 ? -16.558 -2.196  40.163  1.00 33.19 193 B 1 
ATOM 3011 C CD1 . ILE B 2 193 ? -13.831 -3.153  38.986  1.00 30.64 193 B 1 
ATOM 3012 N N   . LYS B 2 194 ? -19.189 -1.480  37.386  1.00 31.01 194 B 1 
ATOM 3013 C CA  . LYS B 2 194 ? -20.280 -0.512  37.582  1.00 34.29 194 B 1 
ATOM 3014 C C   . LYS B 2 194 ? -21.682 -1.117  37.510  1.00 32.92 194 B 1 
ATOM 3015 O O   . LYS B 2 194 ? -22.591 -0.528  38.093  1.00 31.51 194 B 1 
ATOM 3016 C CB  . LYS B 2 194 ? -20.164 0.664   36.603  1.00 33.43 194 B 1 
ATOM 3017 C CG  . LYS B 2 194 ? -19.207 1.740   37.118  1.00 30.75 194 B 1 
ATOM 3018 C CD  . LYS B 2 194 ? -19.293 2.975   36.219  1.00 29.49 194 B 1 
ATOM 3019 C CE  . LYS B 2 194 ? -18.407 4.093   36.765  1.00 25.18 194 B 1 
ATOM 3020 N NZ  . LYS B 2 194 ? -18.481 5.306   35.914  1.00 23.83 194 B 1 
ATOM 3021 N N   . GLU B 2 195 ? -21.872 -2.241  36.831  1.00 32.11 195 B 1 
ATOM 3022 C CA  . GLU B 2 195 ? -23.217 -2.841  36.747  1.00 34.31 195 B 1 
ATOM 3023 C C   . GLU B 2 195 ? -23.716 -3.428  38.080  1.00 32.46 195 B 1 
ATOM 3024 O O   . GLU B 2 195 ? -24.911 -3.648  38.234  1.00 31.75 195 B 1 
ATOM 3025 C CB  . GLU B 2 195 ? -23.271 -3.911  35.649  1.00 35.19 195 B 1 
ATOM 3026 C CG  . GLU B 2 195 ? -23.361 -3.298  34.245  1.00 33.17 195 B 1 
ATOM 3027 C CD  . GLU B 2 195 ? -23.658 -4.333  33.151  1.00 32.02 195 B 1 
ATOM 3028 O OE1 . GLU B 2 195 ? -24.083 -3.897  32.058  1.00 28.46 195 B 1 
ATOM 3029 O OE2 . GLU B 2 195 ? -23.436 -5.543  33.391  1.00 32.02 195 B 1 
ATOM 3030 N N   . GLY B 2 196 ? -22.818 -3.669  39.030  1.00 36.45 196 B 1 
ATOM 3031 C CA  . GLY B 2 196 ? -23.183 -4.438  40.218  1.00 35.16 196 B 1 
ATOM 3032 C C   . GLY B 2 196 ? -24.227 -3.805  41.132  1.00 34.00 196 B 1 
ATOM 3033 O O   . GLY B 2 196 ? -25.187 -4.463  41.527  1.00 32.63 196 B 1 
ATOM 3034 N N   . GLN B 2 197 ? -24.029 -2.562  41.538  1.00 30.79 197 B 1 
ATOM 3035 C CA  . GLN B 2 197 ? -24.917 -1.958  42.532  1.00 33.74 197 B 1 
ATOM 3036 C C   . GLN B 2 197 ? -26.169 -1.373  41.868  1.00 32.22 197 B 1 
ATOM 3037 O O   . GLN B 2 197 ? -26.375 -0.162  41.835  1.00 31.73 197 B 1 
ATOM 3038 C CB  . GLN B 2 197 ? -24.185 -0.959  43.441  1.00 35.43 197 B 1 
ATOM 3039 C CG  . GLN B 2 197 ? -23.304 -1.672  44.477  1.00 33.91 197 B 1 
ATOM 3040 C CD  . GLN B 2 197 ? -22.735 -0.724  45.537  1.00 32.03 197 B 1 
ATOM 3041 O OE1 . GLN B 2 197 ? -22.834 0.485   45.483  1.00 29.59 197 B 1 
ATOM 3042 N NE2 . GLN B 2 197 ? -22.100 -1.253  46.564  1.00 29.99 197 B 1 
ATOM 3043 N N   . THR B 2 198 ? -27.035 -2.256  41.409  1.00 28.96 198 B 1 
ATOM 3044 C CA  . THR B 2 198 ? -28.463 -1.952  41.350  1.00 29.03 198 B 1 
ATOM 3045 C C   . THR B 2 198 ? -28.924 -1.794  42.796  1.00 28.35 198 B 1 
ATOM 3046 O O   . THR B 2 198 ? -29.319 -2.752  43.455  1.00 28.00 198 B 1 
ATOM 3047 C CB  . THR B 2 198 ? -29.261 -3.042  40.617  1.00 28.98 198 B 1 
ATOM 3048 O OG1 . THR B 2 198 ? -28.598 -3.429  39.444  1.00 25.84 198 B 1 
ATOM 3049 C CG2 . THR B 2 198 ? -30.645 -2.532  40.203  1.00 27.78 198 B 1 
ATOM 3050 N N   . ILE B 2 199 ? -28.768 -0.594  43.316  1.00 29.98 199 B 1 
ATOM 3051 C CA  . ILE B 2 199 ? -29.376 -0.245  44.590  1.00 31.53 199 B 1 
ATOM 3052 C C   . ILE B 2 199 ? -30.873 -0.271  44.312  1.00 30.72 199 B 1 
ATOM 3053 O O   . ILE B 2 199 ? -31.426 0.682   43.770  1.00 29.94 199 B 1 
ATOM 3054 C CB  . ILE B 2 199 ? -28.885 1.113   45.130  1.00 31.80 199 B 1 
ATOM 3055 C CG1 . ILE B 2 199 ? -27.348 1.116   45.306  1.00 29.77 199 B 1 
ATOM 3056 C CG2 . ILE B 2 199 ? -29.572 1.415   46.480  1.00 31.82 199 B 1 
ATOM 3057 C CD1 . ILE B 2 199 ? -26.758 2.472   45.729  1.00 29.24 199 B 1 
ATOM 3058 N N   . ASP B 2 200 ? -31.498 -1.391  44.671  1.00 30.36 200 B 1 
ATOM 3059 C CA  . ASP B 2 200 ? -32.945 -1.473  44.820  1.00 34.46 200 B 1 
ATOM 3060 C C   . ASP B 2 200 ? -33.330 -0.515  45.946  1.00 32.21 200 B 1 
ATOM 3061 O O   . ASP B 2 200 ? -33.466 -0.885  47.115  1.00 32.35 200 B 1 
ATOM 3062 C CB  . ASP B 2 200 ? -33.395 -2.917  45.112  1.00 35.49 200 B 1 
ATOM 3063 C CG  . ASP B 2 200 ? -33.833 -3.716  43.876  1.00 32.65 200 B 1 
ATOM 3064 O OD1 . ASP B 2 200 ? -34.272 -3.085  42.890  1.00 32.74 200 B 1 
ATOM 3065 O OD2 . ASP B 2 200 ? -33.797 -4.959  43.972  1.00 31.32 200 B 1 
ATOM 3066 N N   . VAL B 2 201 ? -33.442 0.750   45.584  1.00 30.57 201 B 1 
ATOM 3067 C CA  . VAL B 2 201 ? -34.102 1.721   46.445  1.00 32.93 201 B 1 
ATOM 3068 C C   . VAL B 2 201 ? -35.563 1.309   46.427  1.00 31.97 201 B 1 
ATOM 3069 O O   . VAL B 2 201 ? -36.341 1.742   45.580  1.00 30.67 201 B 1 
ATOM 3070 C CB  . VAL B 2 201 ? -33.887 3.177   45.993  1.00 31.68 201 B 1 
ATOM 3071 C CG1 . VAL B 2 201 ? -34.503 4.137   47.011  1.00 28.74 201 B 1 
ATOM 3072 C CG2 . VAL B 2 201 ? -32.399 3.518   45.875  1.00 32.18 201 B 1 
ATOM 3073 N N   . ALA B 2 202 ? -35.889 0.402   47.342  1.00 28.03 202 B 1 
ATOM 3074 C CA  . ALA B 2 202 ? -37.263 0.041   47.629  1.00 30.89 202 B 1 
ATOM 3075 C C   . ALA B 2 202 ? -37.981 1.345   47.981  1.00 29.68 202 B 1 
ATOM 3076 O O   . ALA B 2 202 ? -37.841 1.874   49.080  1.00 28.73 202 B 1 
ATOM 3077 C CB  . ALA B 2 202 ? -37.289 -0.988  48.767  1.00 30.26 202 B 1 
ATOM 3078 N N   . ALA B 2 203 ? -38.682 1.876   46.988  1.00 30.69 203 B 1 
ATOM 3079 C CA  . ALA B 2 203 ? -39.526 3.038   47.170  1.00 33.44 203 B 1 
ATOM 3080 C C   . ALA B 2 203 ? -40.599 2.627   48.180  1.00 31.90 203 B 1 
ATOM 3081 O O   . ALA B 2 203 ? -41.598 2.010   47.826  1.00 30.51 203 B 1 
ATOM 3082 C CB  . ALA B 2 203 ? -40.097 3.469   45.816  1.00 33.44 203 B 1 
ATOM 3083 N N   . THR B 2 204 ? -40.326 2.913   49.438  1.00 32.22 204 B 1 
ATOM 3084 C CA  . THR B 2 204 ? -41.313 2.807   50.504  1.00 33.80 204 B 1 
ATOM 3085 C C   . THR B 2 204 ? -42.428 3.767   50.136  1.00 31.59 204 B 1 
ATOM 3086 O O   . THR B 2 204 ? -42.361 4.965   50.392  1.00 29.40 204 B 1 
ATOM 3087 C CB  . THR B 2 204 ? -40.717 3.122   51.887  1.00 31.95 204 B 1 
ATOM 3088 O OG1 . THR B 2 204 ? -39.599 3.975   51.788  1.00 29.62 204 B 1 
ATOM 3089 C CG2 . THR B 2 204 ? -40.243 1.857   52.589  1.00 32.80 204 B 1 
ATOM 3090 N N   . SER B 2 205 ? -43.421 3.220   49.448  1.00 32.63 205 B 1 
ATOM 3091 C CA  . SER B 2 205 ? -44.664 3.907   49.148  1.00 36.10 205 B 1 
ATOM 3092 C C   . SER B 2 205 ? -45.365 4.146   50.481  1.00 33.44 205 B 1 
ATOM 3093 O O   . SER B 2 205 ? -46.160 3.320   50.930  1.00 31.75 205 B 1 
ATOM 3094 C CB  . SER B 2 205 ? -45.512 3.070   48.180  1.00 35.51 205 B 1 
ATOM 3095 O OG  . SER B 2 205 ? -45.666 1.750   48.648  1.00 33.58 205 B 1 
ATOM 3096 N N   . GLU B 2 206 ? -44.991 5.233   51.138  1.00 36.79 206 B 1 
ATOM 3097 C CA  . GLU B 2 206 ? -45.719 5.695   52.314  1.00 40.27 206 B 1 
ATOM 3098 C C   . GLU B 2 206 ? -47.161 5.936   51.884  1.00 36.31 206 B 1 
ATOM 3099 O O   . GLU B 2 206 ? -47.508 6.932   51.246  1.00 34.93 206 B 1 
ATOM 3100 C CB  . GLU B 2 206 ? -45.097 6.948   52.931  1.00 40.81 206 B 1 
ATOM 3101 C CG  . GLU B 2 206 ? -43.842 6.649   53.759  1.00 39.66 206 B 1 
ATOM 3102 C CD  . GLU B 2 206 ? -43.379 7.862   54.583  1.00 37.88 206 B 1 
ATOM 3103 O OE1 . GLU B 2 206 ? -42.625 7.645   55.557  1.00 34.58 206 B 1 
ATOM 3104 O OE2 . GLU B 2 206 ? -43.800 8.996   54.260  1.00 40.44 206 B 1 
ATOM 3105 N N   . SER B 2 207 ? -47.987 4.957   52.224  1.00 35.91 207 B 1 
ATOM 3106 C CA  . SER B 2 207 ? -49.435 5.019   52.095  1.00 39.77 207 B 1 
ATOM 3107 C C   . SER B 2 207 ? -49.975 6.003   53.132  1.00 36.53 207 B 1 
ATOM 3108 O O   . SER B 2 207 ? -50.634 5.614   54.093  1.00 34.53 207 B 1 
ATOM 3109 C CB  . SER B 2 207 ? -50.027 3.613   52.249  1.00 38.48 207 B 1 
ATOM 3110 O OG  . SER B 2 207 ? -49.694 3.059   53.501  1.00 36.91 207 B 1 
ATOM 3111 N N   . ASN B 2 208 ? -49.617 7.268   52.959  1.00 34.21 208 B 1 
ATOM 3112 C CA  . ASN B 2 208 ? -50.103 8.320   53.845  1.00 36.67 208 B 1 
ATOM 3113 C C   . ASN B 2 208 ? -51.602 8.513   53.569  1.00 33.89 208 B 1 
ATOM 3114 O O   . ASN B 2 208 ? -52.028 9.382   52.810  1.00 32.52 208 B 1 
ATOM 3115 C CB  . ASN B 2 208 ? -49.211 9.574   53.710  1.00 36.38 208 B 1 
ATOM 3116 C CG  . ASN B 2 208 ? -48.617 10.026  55.034  1.00 33.29 208 B 1 
ATOM 3117 O OD1 . ASN B 2 208 ? -49.093 9.705   56.108  1.00 34.01 208 B 1 
ATOM 3118 N ND2 . ASN B 2 208 ? -47.556 10.802  54.996  1.00 35.44 208 B 1 
ATOM 3119 N N   . ALA B 2 209 ? -52.377 7.623   54.163  1.00 33.68 209 B 1 
ATOM 3120 C CA  . ALA B 2 209 ? -53.828 7.639   54.171  1.00 39.19 209 B 1 
ATOM 3121 C C   . ALA B 2 209 ? -54.277 8.872   54.970  1.00 36.27 209 B 1 
ATOM 3122 O O   . ALA B 2 209 ? -54.574 8.785   56.158  1.00 36.32 209 B 1 
ATOM 3123 C CB  . ALA B 2 209 ? -54.330 6.309   54.758  1.00 40.00 209 B 1 
ATOM 3124 N N   . LYS B 2 210 ? -54.245 10.021  54.301  1.00 33.63 210 B 1 
ATOM 3125 C CA  . LYS B 2 210 ? -54.793 11.242  54.899  1.00 37.65 210 B 1 
ATOM 3126 C C   . LYS B 2 210 ? -56.255 10.976  55.246  1.00 33.51 210 B 1 
ATOM 3127 O O   . LYS B 2 210 ? -57.090 10.832  54.358  1.00 33.11 210 B 1 
ATOM 3128 C CB  . LYS B 2 210 ? -54.638 12.458  53.977  1.00 38.92 210 B 1 
ATOM 3129 C CG  . LYS B 2 210 ? -53.244 13.087  54.100  1.00 37.51 210 B 1 
ATOM 3130 C CD  . LYS B 2 210 ? -53.154 14.382  53.283  1.00 36.41 210 B 1 
ATOM 3131 C CE  . LYS B 2 210 ? -51.800 15.063  53.505  1.00 33.16 210 B 1 
ATOM 3132 N NZ  . LYS B 2 210 ? -51.649 16.316  52.720  1.00 30.53 210 B 1 
ATOM 3133 N N   . LYS B 2 211 ? -56.510 10.873  56.540  1.00 33.09 211 B 1 
ATOM 3134 C CA  . LYS B 2 211 ? -57.855 10.700  57.086  1.00 38.85 211 B 1 
ATOM 3135 C C   . LYS B 2 211 ? -58.737 11.858  56.605  1.00 34.87 211 B 1 
ATOM 3136 O O   . LYS B 2 211 ? -58.305 13.006  56.691  1.00 34.69 211 B 1 
ATOM 3137 C CB  . LYS B 2 211 ? -57.825 10.662  58.622  1.00 40.29 211 B 1 
ATOM 3138 C CG  . LYS B 2 211 ? -57.337 9.314   59.179  1.00 38.55 211 B 1 
ATOM 3139 C CD  . LYS B 2 211 ? -57.377 9.323   60.711  1.00 37.80 211 B 1 
ATOM 3140 C CE  . LYS B 2 211 ? -57.003 7.945   61.268  1.00 33.42 211 B 1 
ATOM 3141 N NZ  . LYS B 2 211 ? -56.992 7.911   62.751  1.00 30.81 211 B 1 
ATOM 3142 N N   . PRO B 2 212 ? -59.946 11.569  56.146  1.00 34.53 212 B 1 
ATOM 3143 C CA  . PRO B 2 212 ? -60.910 12.601  55.818  1.00 42.36 212 B 1 
ATOM 3144 C C   . PRO B 2 212 ? -61.316 13.290  57.127  1.00 42.54 212 B 1 
ATOM 3145 O O   . PRO B 2 212 ? -62.056 12.721  57.931  1.00 41.12 212 B 1 
ATOM 3146 C CB  . PRO B 2 212 ? -62.053 11.867  55.114  1.00 40.43 212 B 1 
ATOM 3147 C CG  . PRO B 2 212 ? -62.008 10.462  55.717  1.00 41.20 212 B 1 
ATOM 3148 C CD  . PRO B 2 212 ? -60.527 10.244  56.020  1.00 48.54 212 B 1 
ATOM 3149 N N   . CYS B 2 213 ? -60.770 14.469  57.374  1.00 29.01 213 B 1 
ATOM 3150 C CA  . CYS B 2 213 ? -61.197 15.240  58.538  1.00 33.27 213 B 1 
ATOM 3151 C C   . CYS B 2 213 ? -62.664 15.653  58.359  1.00 29.17 213 B 1 
ATOM 3152 O O   . CYS B 2 213 ? -63.041 16.222  57.339  1.00 28.68 213 B 1 
ATOM 3153 C CB  . CYS B 2 213 ? -60.272 16.442  58.756  1.00 35.78 213 B 1 
ATOM 3154 S SG  . CYS B 2 213 ? -58.711 15.886  59.518  1.00 33.48 213 B 1 
ATOM 3155 N N   . CYS B 2 214 ? -63.461 15.361  59.382  1.00 28.67 214 B 1 
ATOM 3156 C CA  . CYS B 2 214 ? -64.928 15.425  59.381  1.00 33.43 214 B 1 
ATOM 3157 C C   . CYS B 2 214 ? -65.534 16.823  59.547  1.00 29.99 214 B 1 
ATOM 3158 O O   . CYS B 2 214 ? -66.719 16.888  59.856  1.00 28.55 214 B 1 
ATOM 3159 C CB  . CYS B 2 214 ? -65.440 14.557  60.542  1.00 34.21 214 B 1 
ATOM 3160 S SG  . CYS B 2 214 ? -65.006 12.818  60.353  1.00 33.12 214 B 1 
ATOM 3161 N N   . SER B 2 215 ? -64.724 17.871  59.478  1.00 32.15 215 B 1 
ATOM 3162 C CA  . SER B 2 215 ? -65.144 19.130  60.117  1.00 36.90 215 B 1 
ATOM 3163 C C   . SER B 2 215 ? -66.494 19.686  59.636  1.00 34.21 215 B 1 
ATOM 3164 O O   . SER B 2 215 ? -66.990 19.355  58.571  1.00 33.15 215 B 1 
ATOM 3165 C CB  . SER B 2 215 ? -64.048 20.192  60.044  1.00 37.54 215 B 1 
ATOM 3166 O OG  . SER B 2 215 ? -63.763 20.523  58.710  1.00 36.18 215 B 1 
ATOM 3167 N N   . SER B 2 216 ? -67.036 20.501  60.505  1.00 28.39 216 B 1 
ATOM 3168 C CA  . SER B 2 216 ? -68.450 20.651  60.881  1.00 34.00 216 B 1 
ATOM 3169 C C   . SER B 2 216 ? -69.314 21.598  60.036  1.00 32.46 216 B 1 
ATOM 3170 O O   . SER B 2 216 ? -69.471 21.447  58.840  1.00 30.88 216 B 1 
ATOM 3171 C CB  . SER B 2 216 ? -68.440 21.087  62.350  1.00 33.60 216 B 1 
ATOM 3172 O OG  . SER B 2 216 ? -67.551 22.184  62.517  1.00 32.57 216 B 1 
ATOM 3173 N N   . SER B 2 217 ? -69.912 22.503  60.718  1.00 30.96 217 B 1 
ATOM 3174 C CA  . SER B 2 217 ? -71.038 23.400  60.404  1.00 33.69 217 B 1 
ATOM 3175 C C   . SER B 2 217 ? -70.735 24.513  59.411  1.00 33.06 217 B 1 
ATOM 3176 O O   . SER B 2 217 ? -69.582 24.967  59.347  1.00 27.63 217 B 1 
ATOM 3177 C CB  . SER B 2 217 ? -71.518 24.059  61.712  1.00 32.31 217 B 1 
ATOM 3178 O OG  . SER B 2 217 ? -70.512 24.060  62.685  1.00 30.55 217 B 1 
ATOM 3179 O OXT . SER B 2 217 ? -71.768 24.916  58.774  1.00 31.74 217 B 1 
#
