# 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_trs130-208-b1b-gdp
#
_entry.id trs130-208-b1b-gdp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA 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     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n SER 2   
2 n TYR 3   
2 n ASP 4   
2 n TYR 5   
2 n LEU 6   
2 n PHE 7   
2 n LYS 8   
2 n TYR 9   
2 n ILE 10  
2 n ILE 11  
2 n ILE 12  
2 n GLY 13  
2 n ASP 14  
2 n THR 15  
2 n GLY 16  
2 n VAL 17  
2 n GLY 18  
2 n LYS 19  
2 n SER 20  
2 n CYS 21  
2 n LEU 22  
2 n LEU 23  
2 n LEU 24  
2 n GLN 25  
2 n PHE 26  
2 n THR 27  
2 n ASP 28  
2 n LYS 29  
2 n ARG 30  
2 n PHE 31  
2 n GLN 32  
2 n PRO 33  
2 n VAL 34  
2 n HIS 35  
2 n ASP 36  
2 n LEU 37  
2 n THR 38  
2 n ILE 39  
2 n GLY 40  
2 n VAL 41  
2 n GLU 42  
2 n PHE 43  
2 n GLY 44  
2 n ALA 45  
2 n ARG 46  
2 n MET 47  
2 n VAL 48  
2 n THR 49  
2 n VAL 50  
2 n ASP 51  
2 n GLY 52  
2 n ARG 53  
2 n PRO 54  
2 n ILE 55  
2 n LYS 56  
2 n LEU 57  
2 n GLN 58  
2 n ILE 59  
2 n TRP 60  
2 n ASP 61  
2 n THR 62  
2 n ALA 63  
2 n GLY 64  
2 n GLN 65  
2 n GLU 66  
2 n SER 67  
2 n PHE 68  
2 n ARG 69  
2 n SER 70  
2 n ILE 71  
2 n THR 72  
2 n ARG 73  
2 n SER 74  
2 n TYR 75  
2 n TYR 76  
2 n ARG 77  
2 n GLY 78  
2 n ALA 79  
2 n ALA 80  
2 n GLY 81  
2 n ALA 82  
2 n LEU 83  
2 n LEU 84  
2 n VAL 85  
2 n TYR 86  
2 n ASP 87  
2 n ILE 88  
2 n THR 89  
2 n ARG 90  
2 n ARG 91  
2 n GLU 92  
2 n THR 93  
2 n PHE 94  
2 n ASN 95  
2 n HIS 96  
2 n LEU 97  
2 n ALA 98  
2 n SER 99  
2 n TRP 100 
2 n LEU 101 
2 n GLU 102 
2 n ASP 103 
2 n ALA 104 
2 n ARG 105 
2 n GLN 106 
2 n HIS 107 
2 n ALA 108 
2 n ASN 109 
2 n PRO 110 
2 n ASN 111 
2 n MET 112 
2 n SER 113 
2 n ILE 114 
2 n MET 115 
2 n LEU 116 
2 n ILE 117 
2 n GLY 118 
2 n ASN 119 
2 n LYS 120 
2 n CYS 121 
2 n ASP 122 
2 n LEU 123 
2 n ALA 124 
2 n HIS 125 
2 n LYS 126 
2 n ARG 127 
2 n ALA 128 
2 n VAL 129 
2 n SER 130 
2 n LYS 131 
2 n GLU 132 
2 n GLU 133 
2 n GLY 134 
2 n GLN 135 
2 n GLN 136 
2 n PHE 137 
2 n ALA 138 
2 n LYS 139 
2 n GLU 140 
2 n HIS 141 
2 n GLY 142 
2 n LEU 143 
2 n LEU 144 
2 n PHE 145 
2 n LEU 146 
2 n GLU 147 
2 n ALA 148 
2 n SER 149 
2 n ALA 150 
2 n ARG 151 
2 n THR 152 
2 n ALA 153 
2 n GLN 154 
2 n ASN 155 
2 n VAL 156 
2 n GLU 157 
2 n GLU 158 
2 n ALA 159 
2 n PHE 160 
2 n ILE 161 
2 n GLU 162 
2 n THR 163 
2 n ALA 164 
2 n ALA 165 
2 n LYS 166 
2 n ILE 167 
2 n LEU 168 
2 n GLN 169 
2 n ASN 170 
2 n ILE 171 
2 n GLN 172 
2 n ASP 173 
2 n GLY 174 
2 n VAL 175 
2 n PHE 176 
2 n ASP 177 
2 n VAL 178 
2 n SER 179 
2 n ASN 180 
2 n GLU 181 
2 n SER 182 
2 n SER 183 
2 n GLY 184 
2 n ILE 185 
2 n LYS 186 
2 n ILE 187 
2 n GLY 188 
2 n TYR 189 
2 n GLY 190 
2 n ARG 191 
2 n THR 192 
2 n GLN 193 
2 n GLY 194 
2 n ALA 195 
2 n ALA 196 
2 n GLY 197 
2 n GLY 198 
2 n ARG 199 
2 n ASP 200 
2 n GLY 201 
2 n THR 202 
2 n ILE 203 
2 n SER 204 
2 n GLN 205 
2 n GLY 206 
2 n GLY 207 
2 n GLY 208 
2 n CYS 209 
2 n CYS 210 
2 n GLY 211 
#
_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 13:13:33)"
_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 74.19
_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 22.38 1 1   
A ALA 2   2 29.04 1 2   
A ASN 3   2 32.37 1 3   
A TYR 4   2 30.82 1 4   
A LEU 5   2 34.72 1 5   
A ALA 6   2 38.55 1 6   
A GLN 7   2 35.86 1 7   
A PHE 8   2 38.34 1 8   
A GLN 9   2 35.79 1 9   
A THR 10  2 37.77 1 10  
A ILE 11  2 34.64 1 11  
A LYS 12  2 31.26 1 12  
A ASN 13  2 31.04 1 13  
A SER 14  2 32.86 1 14  
A CYS 15  2 30.39 1 15  
A ASP 16  2 42.18 1 16  
A ARG 17  2 48.50 1 17  
A LEU 18  2 67.67 1 18  
A VAL 19  2 77.96 1 19  
A ALA 20  2 88.81 1 20  
A ALA 21  2 91.26 1 21  
A VAL 22  2 93.02 1 22  
A GLU 23  2 89.66 1 23  
A ASP 24  2 92.14 1 24  
A VAL 25  2 91.06 1 25  
A CYS 26  2 90.06 1 26  
A ASP 27  2 86.78 1 27  
A LEU 28  2 91.94 1 28  
A TRP 29  2 93.16 1 29  
A PRO 30  2 92.51 1 30  
A THR 31  2 86.79 1 31  
A VAL 32  2 90.23 1 32  
A LYS 33  2 87.18 1 33  
A GLY 34  2 89.09 1 34  
A LEU 35  2 84.52 1 35  
A PHE 36  2 88.06 1 36  
A GLU 37  2 83.52 1 37  
A GLU 38  2 77.00 1 38  
A HIS 39  2 77.43 1 39  
A GLN 40  2 72.04 1 40  
A PRO 41  2 74.87 1 41  
A LEU 42  2 75.07 1 42  
A LYS 43  2 67.38 1 43  
A ARG 44  2 59.42 1 44  
A ALA 45  2 70.79 1 45  
A PHE 46  2 63.43 1 46  
A LEU 47  2 66.22 1 47  
A THR 48  2 57.75 1 48  
A ASN 49  2 50.62 1 49  
A LYS 50  2 45.71 1 50  
A THR 51  2 49.00 1 51  
A ARG 52  2 49.31 1 52  
A ASN 53  2 51.81 1 53  
A PRO 54  2 60.05 1 54  
A VAL 55  2 59.57 1 55  
A PHE 56  2 59.41 1 56  
A VAL 57  2 64.08 1 57  
A GLU 58  2 53.27 1 58  
A ASN 59  2 60.39 1 59  
A LEU 60  2 69.14 1 60  
A PRO 61  2 69.50 1 61  
A VAL 62  2 80.65 1 62  
A GLU 63  2 77.89 1 63  
A PHE 64  2 89.98 1 64  
A ILE 65  2 84.78 1 65  
A LEU 66  2 89.44 1 66  
A THR 67  2 85.62 1 67  
A THR 68  2 84.38 1 68  
A ASP 69  2 82.02 1 69  
A ALA 70  2 75.39 1 70  
A ARG 71  2 67.98 1 71  
A LEU 72  2 71.00 1 72  
A ARG 73  2 53.02 1 73  
A SER 74  2 51.89 1 74  
A ARG 75  2 41.60 1 75  
A PHE 76  2 30.98 1 76  
A PRO 77  2 35.70 1 77  
A GLN 78  2 32.55 1 78  
A GLU 79  2 38.24 1 79  
A GLN 80  2 33.07 1 80  
A TYR 81  2 26.68 1 81  
A LEU 82  2 37.18 1 82  
A PHE 83  2 39.11 1 83  
A TRP 84  2 39.05 1 84  
A PHE 85  2 41.31 1 85  
A ARG 86  2 48.92 1 86  
A GLU 87  2 61.07 1 87  
A PRO 88  2 76.47 1 88  
A TYR 89  2 73.07 1 89  
A ALA 90  2 88.96 1 90  
A THR 91  2 91.23 1 91  
A ILE 92  2 94.66 1 92  
A VAL 93  2 95.00 1 93  
A LEU 94  2 92.51 1 94  
A VAL 95  2 92.78 1 95  
A THR 96  2 91.99 1 96  
A CYS 97  2 93.30 1 97  
A GLU 98  2 86.79 1 98  
A ASP 99  2 89.87 1 99  
A LEU 100 2 89.91 1 100 
A ASP 101 2 89.48 1 101 
A GLU 102 2 85.43 1 102 
A PHE 103 2 94.11 1 103 
A LYS 104 2 85.18 1 104 
A ASN 105 2 90.96 1 105 
A ILE 106 2 90.13 1 106 
A LEU 107 2 91.65 1 107 
A LYS 108 2 91.74 1 108 
A PRO 109 2 94.17 1 109 
A ARG 110 2 82.17 1 110 
A LEU 111 2 93.22 1 111 
A LYS 112 2 85.96 1 112 
A LEU 113 2 87.07 1 113 
A ILE 114 2 89.15 1 114 
A VAL 115 2 87.10 1 115 
A GLN 116 2 74.54 1 116 
A ASN 117 2 65.43 1 117 
A ASP 118 2 60.84 1 118 
A GLU 119 2 64.75 1 119 
A ARG 120 2 70.22 1 120 
A GLU 121 2 86.08 1 121 
A TRP 122 2 93.02 1 122 
A PHE 123 2 94.08 1 123 
A ILE 124 2 95.24 1 124 
A VAL 125 2 95.13 1 125 
A PHE 126 2 94.16 1 126 
A VAL 127 2 93.57 1 127 
A SER 128 2 90.63 1 128 
A LYS 129 2 82.80 1 129 
A ALA 130 2 87.08 1 130 
A HIS 131 2 80.67 1 131 
A PRO 132 2 84.96 1 132 
A SER 133 2 86.51 1 133 
A ASN 134 2 86.80 1 134 
A ASP 135 2 84.71 1 135 
A GLN 136 2 82.83 1 136 
A ALA 137 2 91.21 1 137 
A THR 138 2 87.48 1 138 
A LYS 139 2 84.58 1 139 
A ASN 140 2 90.07 1 140 
A VAL 141 2 92.21 1 141 
A LYS 142 2 83.55 1 142 
A LYS 143 2 87.55 1 143 
A VAL 144 2 94.58 1 144 
A TYR 145 2 93.77 1 145 
A ALA 146 2 95.81 1 146 
A LYS 147 2 85.87 1 147 
A LEU 148 2 94.44 1 148 
A GLU 149 2 90.40 1 149 
A VAL 150 2 93.31 1 150 
A ASP 151 2 92.91 1 151 
A PHE 152 2 93.29 1 152 
A SER 153 2 89.49 1 153 
A SER 154 2 85.82 1 154 
A LYS 155 2 73.93 1 155 
A LYS 156 2 73.77 1 156 
A ARG 157 2 80.50 1 157 
A GLU 158 2 79.47 1 158 
A ARG 159 2 86.52 1 159 
A CYS 160 2 93.72 1 160 
A CYS 161 2 92.61 1 161 
A LYS 162 2 88.61 1 162 
A LEU 163 2 90.98 1 163 
A ASP 164 2 84.26 1 164 
A VAL 165 2 83.11 1 165 
A HIS 166 2 78.71 1 166 
A GLY 167 2 76.44 1 167 
A PRO 168 2 69.45 1 168 
A GLU 169 2 63.22 1 169 
A GLY 170 2 72.34 1 170 
A ASN 171 2 74.14 1 171 
A PHE 172 2 89.05 1 172 
A TRP 173 2 84.61 1 173 
A GLU 174 2 79.42 1 174 
A ASP 175 2 87.18 1 175 
A LEU 176 2 90.62 1 176 
A GLU 177 2 82.47 1 177 
A LEU 178 2 84.67 1 178 
A LYS 179 2 90.44 1 179 
A ILE 180 2 90.14 1 180 
A THR 181 2 83.95 1 181 
A GLU 182 2 85.09 1 182 
A CYS 183 2 89.72 1 183 
A ILE 184 2 80.89 1 184 
A ARG 185 2 74.64 1 185 
A ASN 186 2 83.92 1 186 
A THR 187 2 79.65 1 187 
A LEU 188 2 68.99 1 188 
A ASP 189 2 72.63 1 189 
A ARG 190 2 68.81 1 190 
A ARG 191 2 63.36 1 191 
A ALA 192 2 66.90 1 192 
A GLN 193 2 67.77 1 193 
A PHE 194 2 63.83 1 194 
A TYR 195 2 56.25 1 195 
A GLU 196 2 63.14 1 196 
A ASP 197 2 70.65 1 197 
A GLU 198 2 60.89 1 198 
A ILE 199 2 63.17 1 199 
A ARG 200 2 61.92 1 200 
A LYS 201 2 65.05 1 201 
A LEU 202 2 64.04 1 202 
A SER 203 2 64.35 1 203 
A GLU 204 2 65.04 1 204 
A GLN 205 2 62.88 1 205 
A ARG 206 2 51.54 1 206 
A PHE 207 2 51.84 1 207 
A MET 208 2 46.91 1 208 
B MET 1   2 50.71 1 209 
B SER 2   2 72.34 1 210 
B TYR 3   2 80.12 1 211 
B ASP 4   2 85.38 1 212 
B TYR 5   2 87.26 1 213 
B LEU 6   2 83.75 1 214 
B PHE 7   2 89.60 1 215 
B LYS 8   2 78.18 1 216 
B TYR 9   2 88.22 1 217 
B ILE 10  2 85.42 1 218 
B ILE 11  2 88.36 1 219 
B ILE 12  2 89.37 1 220 
B GLY 13  2 87.97 1 221 
B ASP 14  2 84.92 1 222 
B THR 15  2 75.37 1 223 
B GLY 16  2 83.35 1 224 
B VAL 17  2 89.94 1 225 
B GLY 18  2 88.89 1 226 
B LYS 19  2 85.56 1 227 
B SER 20  2 80.57 1 228 
B CYS 21  2 85.19 1 229 
B LEU 22  2 91.25 1 230 
B LEU 23  2 83.52 1 231 
B LEU 24  2 76.44 1 232 
B GLN 25  2 83.44 1 233 
B PHE 26  2 88.66 1 234 
B THR 27  2 78.32 1 235 
B ASP 28  2 68.15 1 236 
B LYS 29  2 64.01 1 237 
B ARG 30  2 48.46 1 238 
B PHE 31  2 39.04 1 239 
B GLN 32  2 39.69 1 240 
B PRO 33  2 40.67 1 241 
B VAL 34  2 33.06 1 242 
B HIS 35  2 32.05 1 243 
B ASP 36  2 34.83 1 244 
B LEU 37  2 35.25 1 245 
B THR 38  2 39.62 1 246 
B ILE 39  2 38.95 1 247 
B GLY 40  2 43.48 1 248 
B VAL 41  2 45.06 1 249 
B GLU 42  2 47.91 1 250 
B PHE 43  2 52.01 1 251 
B GLY 44  2 71.56 1 252 
B ALA 45  2 77.61 1 253 
B ARG 46  2 81.16 1 254 
B MET 47  2 82.32 1 255 
B VAL 48  2 89.12 1 256 
B THR 49  2 89.16 1 257 
B VAL 50  2 91.31 1 258 
B ASP 51  2 85.74 1 259 
B GLY 52  2 91.09 1 260 
B ARG 53  2 82.50 1 261 
B PRO 54  2 90.70 1 262 
B ILE 55  2 89.92 1 263 
B LYS 56  2 82.13 1 264 
B LEU 57  2 88.75 1 265 
B GLN 58  2 76.97 1 266 
B ILE 59  2 81.67 1 267 
B TRP 60  2 65.83 1 268 
B ASP 61  2 71.17 1 269 
B THR 62  2 65.66 1 270 
B ALA 63  2 54.98 1 271 
B GLY 64  2 49.56 1 272 
B GLN 65  2 40.58 1 273 
B GLU 66  2 40.19 1 274 
B SER 67  2 40.38 1 275 
B PHE 68  2 40.48 1 276 
B ARG 69  2 48.46 1 277 
B SER 70  2 47.05 1 278 
B ILE 71  2 45.62 1 279 
B THR 72  2 58.92 1 280 
B ARG 73  2 54.51 1 281 
B SER 74  2 57.45 1 282 
B TYR 75  2 58.81 1 283 
B TYR 76  2 74.76 1 284 
B ARG 77  2 57.74 1 285 
B GLY 78  2 76.71 1 286 
B ALA 79  2 86.60 1 287 
B ALA 80  2 91.35 1 288 
B GLY 81  2 93.15 1 289 
B ALA 82  2 94.71 1 290 
B LEU 83  2 92.47 1 291 
B LEU 84  2 95.52 1 292 
B VAL 85  2 95.48 1 293 
B TYR 86  2 97.35 1 294 
B ASP 87  2 94.81 1 295 
B ILE 88  2 95.54 1 296 
B THR 89  2 93.42 1 297 
B ARG 90  2 83.84 1 298 
B ARG 91  2 89.22 1 299 
B GLU 92  2 78.64 1 300 
B THR 93  2 92.93 1 301 
B PHE 94  2 95.84 1 302 
B ASN 95  2 91.62 1 303 
B HIS 96  2 86.06 1 304 
B LEU 97  2 94.49 1 305 
B ALA 98  2 92.74 1 306 
B SER 99  2 85.29 1 307 
B TRP 100 2 86.89 1 308 
B LEU 101 2 89.33 1 309 
B GLU 102 2 79.03 1 310 
B ASP 103 2 77.83 1 311 
B ALA 104 2 85.77 1 312 
B ARG 105 2 80.03 1 313 
B GLN 106 2 75.40 1 314 
B HIS 107 2 76.02 1 315 
B ALA 108 2 83.49 1 316 
B ASN 109 2 79.06 1 317 
B PRO 110 2 81.84 1 318 
B ASN 111 2 81.42 1 319 
B MET 112 2 88.24 1 320 
B SER 113 2 92.94 1 321 
B ILE 114 2 95.00 1 322 
B MET 115 2 96.65 1 323 
B LEU 116 2 97.70 1 324 
B ILE 117 2 97.11 1 325 
B GLY 118 2 98.02 1 326 
B ASN 119 2 94.55 1 327 
B LYS 120 2 92.62 1 328 
B CYS 121 2 94.65 1 329 
B ASP 122 2 91.61 1 330 
B LEU 123 2 91.18 1 331 
B ALA 124 2 92.66 1 332 
B HIS 125 2 84.71 1 333 
B LYS 126 2 83.87 1 334 
B ARG 127 2 91.77 1 335 
B ALA 128 2 95.30 1 336 
B VAL 129 2 95.18 1 337 
B SER 130 2 96.45 1 338 
B LYS 131 2 92.17 1 339 
B GLU 132 2 88.38 1 340 
B GLU 133 2 95.14 1 341 
B GLY 134 2 97.93 1 342 
B GLN 135 2 90.51 1 343 
B GLN 136 2 90.11 1 344 
B PHE 137 2 96.73 1 345 
B ALA 138 2 97.64 1 346 
B LYS 139 2 87.98 1 347 
B GLU 140 2 89.67 1 348 
B HIS 141 2 91.64 1 349 
B GLY 142 2 94.98 1 350 
B LEU 143 2 95.80 1 351 
B LEU 144 2 95.49 1 352 
B PHE 145 2 97.32 1 353 
B LEU 146 2 94.38 1 354 
B GLU 147 2 96.39 1 355 
B ALA 148 2 97.13 1 356 
B SER 149 2 94.71 1 357 
B ALA 150 2 90.46 1 358 
B ARG 151 2 77.80 1 359 
B THR 152 2 90.51 1 360 
B ALA 153 2 92.65 1 361 
B GLN 154 2 91.36 1 362 
B ASN 155 2 93.85 1 363 
B VAL 156 2 94.05 1 364 
B GLU 157 2 86.34 1 365 
B GLU 158 2 85.74 1 366 
B ALA 159 2 96.41 1 367 
B PHE 160 2 91.77 1 368 
B ILE 161 2 92.23 1 369 
B GLU 162 2 90.84 1 370 
B THR 163 2 94.68 1 371 
B ALA 164 2 95.56 1 372 
B ALA 165 2 95.68 1 373 
B LYS 166 2 88.02 1 374 
B ILE 167 2 92.61 1 375 
B LEU 168 2 89.33 1 376 
B GLN 169 2 84.53 1 377 
B ASN 170 2 87.55 1 378 
B ILE 171 2 87.04 1 379 
B GLN 172 2 80.44 1 380 
B ASP 173 2 85.83 1 381 
B GLY 174 2 82.12 1 382 
B VAL 175 2 77.09 1 383 
B PHE 176 2 69.38 1 384 
B ASP 177 2 65.72 1 385 
B VAL 178 2 69.28 1 386 
B SER 179 2 66.76 1 387 
B ASN 180 2 64.56 1 388 
B GLU 181 2 58.37 1 389 
B SER 182 2 65.50 1 390 
B SER 183 2 74.42 1 391 
B GLY 184 2 80.46 1 392 
B ILE 185 2 80.68 1 393 
B LYS 186 2 73.36 1 394 
B ILE 187 2 76.82 1 395 
B GLY 188 2 73.62 1 396 
B TYR 189 2 50.40 1 397 
B GLY 190 2 52.35 1 398 
B ARG 191 2 46.25 1 399 
B THR 192 2 40.32 1 400 
B GLN 193 2 35.69 1 401 
B GLY 194 2 39.26 1 402 
B ALA 195 2 32.07 1 403 
B ALA 196 2 31.54 1 404 
B GLY 197 2 28.58 1 405 
B GLY 198 2 29.54 1 406 
B ARG 199 2 34.91 1 407 
B ASP 200 2 35.36 1 408 
B GLY 201 2 41.70 1 409 
B THR 202 2 37.91 1 410 
B ILE 203 2 40.68 1 411 
B SER 204 2 40.87 1 412 
B GLN 205 2 41.74 1 413 
B GLY 206 2 44.20 1 414 
B GLY 207 2 42.46 1 415 
B GLY 208 2 41.52 1 416 
B CYS 209 2 43.06 1 417 
B CYS 210 2 45.33 1 418 
B GLY 211 2 40.09 1 419 
C GDP .   2 81.32 1 420 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        GDP
_pdbx_nonpoly_scheme.pdb_ins_code  .
_pdbx_nonpoly_scheme.pdb_seq_num   1
_pdbx_nonpoly_scheme.pdb_strand_id C
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n PHE . 7   B 7   
B 8   2 n LYS . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ILE . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n GLY . 13  B 13  
B 14  2 n ASP . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n GLY . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n LYS . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n LEU . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n ARG . 30  B 30  
B 31  2 n PHE . 31  B 31  
B 32  2 n GLN . 32  B 32  
B 33  2 n PRO . 33  B 33  
B 34  2 n VAL . 34  B 34  
B 35  2 n HIS . 35  B 35  
B 36  2 n ASP . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n THR . 38  B 38  
B 39  2 n ILE . 39  B 39  
B 40  2 n GLY . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ARG . 46  B 46  
B 47  2 n MET . 47  B 47  
B 48  2 n VAL . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n GLY . 52  B 52  
B 53  2 n ARG . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LYS . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLN . 58  B 58  
B 59  2 n ILE . 59  B 59  
B 60  2 n TRP . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n THR . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLY . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n GLU . 66  B 66  
B 67  2 n SER . 67  B 67  
B 68  2 n PHE . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n TYR . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n ARG . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n ALA . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n GLY . 81  B 81  
B 82  2 n ALA . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n LEU . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n TYR . 86  B 86  
B 87  2 n ASP . 87  B 87  
B 88  2 n ILE . 88  B 88  
B 89  2 n THR . 89  B 89  
B 90  2 n ARG . 90  B 90  
B 91  2 n ARG . 91  B 91  
B 92  2 n GLU . 92  B 92  
B 93  2 n THR . 93  B 93  
B 94  2 n PHE . 94  B 94  
B 95  2 n ASN . 95  B 95  
B 96  2 n HIS . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n ALA . 98  B 98  
B 99  2 n SER . 99  B 99  
B 100 2 n TRP . 100 B 100 
B 101 2 n LEU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n ASP . 103 B 103 
B 104 2 n ALA . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n GLN . 106 B 106 
B 107 2 n HIS . 107 B 107 
B 108 2 n ALA . 108 B 108 
B 109 2 n ASN . 109 B 109 
B 110 2 n PRO . 110 B 110 
B 111 2 n ASN . 111 B 111 
B 112 2 n MET . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ILE . 114 B 114 
B 115 2 n MET . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ILE . 117 B 117 
B 118 2 n GLY . 118 B 118 
B 119 2 n ASN . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n CYS . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n HIS . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n ARG . 127 B 127 
B 128 2 n ALA . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n SER . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n GLU . 132 B 132 
B 133 2 n GLU . 133 B 133 
B 134 2 n GLY . 134 B 134 
B 135 2 n GLN . 135 B 135 
B 136 2 n GLN . 136 B 136 
B 137 2 n PHE . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n LYS . 139 B 139 
B 140 2 n GLU . 140 B 140 
B 141 2 n HIS . 141 B 141 
B 142 2 n GLY . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n PHE . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n ALA . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ALA . 153 B 153 
B 154 2 n GLN . 154 B 154 
B 155 2 n ASN . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n PHE . 160 B 160 
B 161 2 n ILE . 161 B 161 
B 162 2 n GLU . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n LYS . 166 B 166 
B 167 2 n ILE . 167 B 167 
B 168 2 n LEU . 168 B 168 
B 169 2 n GLN . 169 B 169 
B 170 2 n ASN . 170 B 170 
B 171 2 n ILE . 171 B 171 
B 172 2 n GLN . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n GLY . 174 B 174 
B 175 2 n VAL . 175 B 175 
B 176 2 n PHE . 176 B 176 
B 177 2 n ASP . 177 B 177 
B 178 2 n VAL . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n ASN . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n SER . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n GLY . 184 B 184 
B 185 2 n ILE . 185 B 185 
B 186 2 n LYS . 186 B 186 
B 187 2 n ILE . 187 B 187 
B 188 2 n GLY . 188 B 188 
B 189 2 n TYR . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n ARG . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n GLN . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ALA . 196 B 196 
B 197 2 n GLY . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n ARG . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n ILE . 203 B 203 
B 204 2 n SER . 204 B 204 
B 205 2 n GLN . 205 B 205 
B 206 2 n GLY . 206 B 206 
B 207 2 n GLY . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n CYS . 209 B 209 
B 210 2 n CYS . 210 B 210 
B 211 2 n GLY . 211 B 211 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? 8.501   -1.348  12.902  1.00 23.22 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 8.594   -0.142  12.047  1.00 24.45 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 7.307   -0.065  11.263  1.00 26.21 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 6.918   -1.093  10.723  1.00 25.20 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 9.776   -0.231  11.078  1.00 23.49 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 11.116  -0.058  11.777  1.00 20.69 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 12.502  -0.380  10.666  1.00 18.96 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 13.864  -0.428  11.855  1.00 16.80 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 6.631   1.093   11.253  1.00 29.41 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 5.418   1.240   10.462  1.00 29.21 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 5.796   1.121   8.984   1.00 30.31 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 6.712   1.796   8.520   1.00 29.09 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 4.760   2.577   10.782  1.00 27.18 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 5.127   0.224   8.286   1.00 35.00 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 5.368   0.062   6.869   1.00 34.86 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 4.480   1.061   6.114   1.00 36.01 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 3.371   0.732   5.701   1.00 34.59 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 5.159   -1.409  6.497   1.00 32.97 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 5.575   -1.656  5.068   1.00 30.15 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 5.928   -0.750  4.336   1.00 28.16 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 5.562   -2.906  4.658   1.00 27.24 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 4.975   2.280   5.945   1.00 35.81 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 4.225   3.384   5.337   1.00 35.65 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 3.657   3.059   3.966   1.00 36.46 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 2.608   3.569   3.589   1.00 35.49 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 5.161   4.569   5.174   1.00 33.63 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 5.510   5.200   6.483   1.00 30.96 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 4.613   6.108   7.057   1.00 29.27 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 6.702   4.873   7.145   1.00 28.54 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 4.911   6.714   8.269   1.00 26.40 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 7.010   5.476   8.363   1.00 26.34 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 6.114   6.408   8.916   1.00 26.20 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 6.423   7.038   10.078  1.00 25.08 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 4.345   2.226   3.216   1.00 37.17 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 3.876   1.812   1.910   1.00 37.16 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 2.689   0.846   2.046   1.00 37.94 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 1.740   0.960   1.277   1.00 37.02 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 5.047   1.224   1.115   1.00 35.18 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 6.174   2.185   0.740   1.00 32.38 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 7.297   1.395   0.066   1.00 30.45 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 5.744   3.252   -0.248  1.00 30.42 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 2.683   -0.043  3.051   1.00 39.11 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 1.519   -0.879  3.346   1.00 38.75 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 0.329   -0.053  3.833   1.00 39.41 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -0.812  -0.408  3.543   1.00 38.41 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 1.862   -1.965  4.365   1.00 37.05 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 0.569   1.092   4.479   1.00 39.51 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -0.516  1.989   4.867   1.00 39.54 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -1.274  2.574   3.665   1.00 40.24 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -2.466  2.841   3.775   1.00 38.71 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 0.008   3.120   5.743   1.00 37.75 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 0.551   2.661   7.097   1.00 34.37 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 1.105   3.842   7.877   1.00 32.42 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 1.426   4.874   7.330   1.00 31.08 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 1.224   3.740   9.182   1.00 29.14 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -0.660  2.714   2.498   1.00 42.83 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -1.412  3.023   1.275   1.00 42.29 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -2.314  1.864   0.832   1.00 42.69 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -3.293  2.077   0.123   1.00 42.29 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -0.463  3.419   0.146   1.00 40.64 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 0.116   4.803   0.307   1.00 37.76 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -0.624  5.925   -0.105  1.00 36.30 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 1.391   4.978   0.864   1.00 35.91 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -0.094  7.210   0.035   1.00 33.37 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? 1.926   6.265   1.008   1.00 33.53 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? 1.183   7.382   0.591   1.00 34.12 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -2.015  0.649   1.268   1.00 39.58 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -2.808  -0.541  0.980   1.00 39.49 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -3.859  -0.859  2.040   1.00 40.23 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -4.706  -1.706  1.767   1.00 38.68 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -1.928  -1.769  0.831   1.00 37.64 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -0.902  -1.656  -0.261  1.00 34.32 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -0.414  -3.035  -0.623  1.00 32.53 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -0.722  -4.026  0.007   1.00 30.77 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? 0.330   -3.151  -1.689  1.00 28.84 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -3.850  -0.204  3.200   1.00 39.44 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -4.944  -0.341  4.178   1.00 39.35 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -6.287  0.005   3.558   1.00 39.68 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -7.300  -0.580  3.928   1.00 38.32 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -4.762  0.517   5.446   1.00 37.85 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -3.812  1.519   5.284   1.00 35.25 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -4.312  -0.312  6.625   1.00 34.52 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -6.272  0.842   2.534   1.00 37.19 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -7.411  1.094   1.648   1.00 36.40 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -7.914  -0.200  0.968   1.00 36.41 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -9.103  -0.313  0.677   1.00 35.28 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -6.999  2.158   0.603   1.00 34.90 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -6.511  3.457   1.288   1.00 33.03 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -8.155  2.472   -0.354  1.00 32.72 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -5.953  4.500   0.311   1.00 31.20 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -7.050  -1.202  0.738   1.00 36.13 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -7.358  -2.470  0.053   1.00 35.32 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -7.194  -3.707  0.961   1.00 36.00 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -6.663  -4.716  0.522   1.00 34.34 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -6.544  -2.590  -1.253  1.00 32.95 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -6.968  -1.638  -2.384  1.00 29.85 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -6.182  -1.971  -3.662  1.00 27.72 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -6.586  -1.095  -4.854  1.00 25.51 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -5.744  -1.351  -6.056  1.00 23.48 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -7.670  -3.654  2.205   1.00 34.83 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -7.677  -4.779  3.161   1.00 33.97 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -6.320  -5.170  3.782   1.00 34.22 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -6.150  -6.322  4.184   1.00 32.19 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -8.380  -6.022  2.573   1.00 31.41 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -9.821  -5.814  2.165   1.00 28.69 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -10.500 -4.915  2.598   1.00 26.79 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -10.342 -6.676  1.320   1.00 26.22 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -5.349  -4.278  3.903   1.00 35.34 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -4.170  -4.597  4.716   1.00 34.24 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -4.496  -4.511  6.214   1.00 34.61 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -5.313  -3.703  6.651   1.00 32.69 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -2.920  -3.800  4.307   1.00 31.41 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -2.727  -2.653  5.083   1.00 28.89 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -3.849  -5.369  7.017   1.00 32.82 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -3.984  -5.384  8.477   1.00 32.07 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -3.206  -4.253  9.169   1.00 33.94 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -3.183  -4.199  10.398  1.00 31.86 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -3.516  -6.746  9.010   1.00 27.65 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -4.486  -8.104  8.293   1.00 24.01 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -2.538  -3.379  8.413   1.00 45.93 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -1.745  -2.303  8.987   1.00 46.43 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -2.649  -1.216  9.575   1.00 49.82 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -3.738  -0.928  9.071   1.00 47.47 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -0.755  -1.728  7.964   1.00 42.20 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 0.390   -2.689  7.625   1.00 37.53 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 0.698   -3.579  8.444   1.00 34.71 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 0.986   -2.509  6.544   1.00 33.36 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -2.184  -0.612  10.661  1.00 58.74 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -2.904  0.454   11.352  1.00 58.98 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -2.377  1.805   10.893  1.00 61.37 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -1.169  2.032   10.889  1.00 59.89 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -2.785  0.288   12.871  1.00 54.96 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -3.441  -1.019  13.350  1.00 49.16 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -3.340  -1.147  14.870  1.00 45.21 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -3.926  -2.411  15.341  1.00 41.29 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -3.952  -2.832  16.592  1.00 36.39 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -3.437  -2.128  17.557  1.00 35.01 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -4.496  -3.978  16.884  1.00 32.47 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -3.293  2.703   10.565  1.00 70.45 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -2.960  4.108   10.366  1.00 72.12 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -2.772  4.774   11.726  1.00 75.62 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -3.488  4.459   12.673  1.00 75.98 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -4.059  4.806   9.558   1.00 68.83 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -4.203  4.289   8.119   1.00 62.95 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -5.338  5.037   7.429   1.00 58.31 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -2.944  4.498   7.289   1.00 57.13 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -1.851  5.708   11.815  1.00 77.79 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -1.606  6.432   13.062  1.00 79.53 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -2.320  7.778   13.046  1.00 82.15 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -2.103  8.614   12.165  1.00 82.57 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -0.107  6.554   13.360  1.00 77.55 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 0.153   7.363   14.629  1.00 73.11 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 0.494   5.152   13.549  1.00 73.03 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -3.143  7.990   14.063  1.00 86.75 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -3.667  9.294   14.427  1.00 88.78 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -2.909  9.800   15.660  1.00 89.90 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -2.933  9.179   16.722  1.00 89.55 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -5.178  9.189   14.654  1.00 89.08 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -2.223  10.925  15.528  1.00 90.51 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -1.578  11.549  16.674  1.00 91.00 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -2.618  12.248  17.551  1.00 92.67 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -3.588  12.813  17.053  1.00 92.85 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -0.492  12.513  16.216  1.00 89.28 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -2.375  12.243  18.845  1.00 93.15 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -3.185  12.967  19.823  1.00 94.12 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -2.322  14.051  20.455  1.00 94.01 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -1.371  13.760  21.184  1.00 92.86 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -3.785  12.007  20.861  1.00 94.35 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -4.641  12.770  21.871  1.00 91.67 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -4.670  10.943  20.190  1.00 90.98 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -2.654  15.304  20.162  1.00 94.25 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -2.081  16.478  20.810  1.00 93.97 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -2.921  16.796  22.050  1.00 94.63 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -3.978  17.425  21.967  1.00 93.38 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -2.032  17.646  19.809  1.00 92.58 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -1.230  18.852  20.319  1.00 88.61 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 0.286   18.580  20.380  1.00 87.70 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 0.945   19.053  21.324  1.00 80.96 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 0.808   17.894  19.471  1.00 80.85 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -2.463  16.307  23.204  1.00 92.80 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -3.188  16.431  24.467  1.00 93.81 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -2.831  17.751  25.160  1.00 93.70 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -1.854  17.866  25.898  1.00 90.83 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -2.929  15.195  25.335  1.00 93.07 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -3.895  15.107  26.522  1.00 93.52 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -4.823  15.948  26.618  1.00 89.74 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -3.742  14.158  27.321  1.00 89.67 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -3.617  18.776  24.879  1.00 93.96 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -3.356  20.145  25.354  1.00 93.30 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -3.690  20.315  26.834  1.00 92.88 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -3.088  21.168  27.499  1.00 88.48 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -4.135  21.154  24.490  1.00 92.59 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -3.902  22.606  24.904  1.00 87.58 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -3.732  21.033  23.016  1.00 88.65 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -4.642  19.520  27.341  1.00 92.32 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -5.244  19.697  28.667  1.00 91.22 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -5.218  18.418  29.521  1.00 91.23 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -6.061  18.275  30.405  1.00 87.26 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -6.676  20.233  28.502  1.00 90.10 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -6.727  21.826  27.626  1.00 88.24 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -4.303  17.476  29.253  1.00 91.64 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -4.149  16.190  29.959  1.00 92.18 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -5.461  15.381  30.038  1.00 92.79 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -5.834  14.802  31.061  1.00 90.34 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -3.434  16.387  31.309  1.00 90.94 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -2.014  16.953  31.165  1.00 84.12 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -1.285  16.497  30.258  1.00 77.11 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -1.652  17.831  31.980  1.00 75.11 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -6.204  15.355  28.934  1.00 93.86 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -7.501  14.683  28.804  1.00 93.89 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -7.384  13.239  28.329  1.00 94.07 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -8.302  12.445  28.561  1.00 91.81 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -8.366  15.462  27.807  1.00 93.07 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -8.749  16.871  28.280  1.00 92.58 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -9.402  17.626  27.132  1.00 87.89 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -9.738  16.799  29.440  1.00 88.37 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -6.288  12.893  27.659  1.00 94.93 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -6.123  11.593  27.016  1.00 95.00 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -6.342  10.409  27.959  1.00 94.82 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -7.105  9.518   27.582  1.00 92.88 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -4.769  11.511  26.312  1.00 94.34 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -4.575  10.255  25.522  1.00 94.36 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -3.585  9.358   25.691  1.00 92.33 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -5.407  9.749   24.429  1.00 94.07 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -3.721  8.336   24.765  1.00 92.18 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -4.828  8.536   23.975  1.00 93.10 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -6.577  10.205  23.791  1.00 92.70 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -5.392  7.792   22.910  1.00 92.03 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -7.143  9.462   22.732  1.00 90.69 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -6.553  8.273   22.302  1.00 90.81 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -5.814  10.387  29.202  1.00 94.35 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -6.097  9.297   30.144  1.00 92.97 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -7.593  9.073   30.412  1.00 92.47 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -8.003  7.955   30.697  1.00 89.81 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -5.361  9.678   31.433  1.00 92.47 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -4.228  10.580  30.952  1.00 91.40 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -4.879  11.332  29.798  1.00 94.08 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -8.406  10.120  30.304  1.00 92.62 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -9.852  10.070  30.565  1.00 90.45 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -10.640 9.577   29.354  1.00 90.52 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -11.638 8.884   29.514  1.00 88.49 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -10.372 11.456  30.980  1.00 88.46 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -9.548  12.031  31.971  1.00 79.94 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -11.784 11.406  31.563  1.00 77.06 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -10.216 9.936   28.147  1.00 92.33 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -10.978 9.658   26.915  1.00 92.00 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -10.419 8.500   26.092  1.00 92.34 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -11.125 7.977   25.234  1.00 91.43 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -11.146 10.919  26.047  1.00 91.25 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -11.819 12.048  26.843  1.00 85.97 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -9.818  11.438  25.487  1.00 86.27 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -9.187  8.058   26.368  1.00 92.41 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -8.496  7.004   25.617  1.00 92.61 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -9.348  5.749   25.431  1.00 92.09 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -9.483  5.284   24.305  1.00 90.71 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -7.159  6.689   26.303  1.00 91.78 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -6.451  5.498   25.655  1.00 89.07 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -5.077  5.229   26.278  1.00 87.23 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -4.563  3.976   25.564  1.00 78.31 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -3.271  3.491   26.081  1.00 70.41 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -9.935  5.230   26.502  1.00 90.69 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -10.775 4.027   26.450  1.00 89.10 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -11.944 4.178   25.481  1.00 89.16 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -12.141 3.325   24.625  1.00 87.41 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -12.629 5.324   25.522  1.00 89.72 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -13.736 5.622   24.608  1.00 88.09 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -13.275 5.635   23.145  1.00 88.68 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -13.929 5.064   22.284  1.00 87.31 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -14.365 6.977   24.975  1.00 86.23 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -14.990 7.061   26.380  1.00 82.27 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -15.411 8.501   26.665  1.00 77.28 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -16.223 6.166   26.510  1.00 76.56 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -12.131 6.260   22.852  1.00 89.22 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -11.597 6.302   21.486  1.00 90.04 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -11.188 4.910   20.986  1.00 89.65 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -11.433 4.585   19.828  1.00 87.51 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -10.405 7.264   21.415  1.00 90.43 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -10.766 8.724   21.238  1.00 91.33 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -10.346 9.411   20.083  1.00 85.69 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -11.500 9.416   22.214  1.00 85.55 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -10.652 10.769  19.922  1.00 84.75 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -11.813 10.773  22.056  1.00 84.98 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -11.383 11.452  20.909  1.00 89.54 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -10.577 4.098   21.850  1.00 89.03 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -10.140 2.740   21.509  1.00 87.90 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -11.326 1.778   21.314  1.00 86.84 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -11.285 0.948   20.409  1.00 83.82 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -9.150  2.223   22.573  1.00 87.04 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -7.797  2.952   22.496  1.00 85.06 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -6.752  2.513   23.543  1.00 82.42 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -5.547  2.791   23.331  1.00 73.91 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -7.098  1.959   24.609  1.00 75.64 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -12.407 1.919   22.085  1.00 86.98 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -13.641 1.128   21.935  1.00 85.30 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -14.366 1.372   20.600  1.00 84.13 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -15.065 0.487   20.104  1.00 80.55 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -14.598 1.454   23.090  1.00 83.01 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -14.209 0.749   24.394  1.00 74.42 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -15.070 1.170   25.598  1.00 70.55 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -14.719 0.756   26.724  1.00 63.21 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -16.077 1.893   25.407  1.00 64.84 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -14.195 2.546   19.999  1.00 84.71 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -14.789 2.900   18.706  1.00 82.88 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -13.887 2.574   17.507  1.00 82.10 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -14.123 3.042   16.388  1.00 78.88 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -15.286 4.348   18.740  1.00 82.20 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -16.439 4.526   19.686  1.00 79.03 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -16.354 4.643   21.053  1.00 70.27 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -17.779 4.533   19.386  1.00 70.14 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -17.597 4.711   21.557  1.00 71.47 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -18.493 4.658   20.573  1.00 72.59 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -12.872 1.740   17.710  1.00 81.43 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -12.057 1.182   16.632  1.00 79.26 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -12.566 -0.211  16.215  1.00 76.80 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -13.051 -0.967  17.053  1.00 69.30 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -10.583 1.127   17.068  1.00 75.47 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -9.961  2.518   17.219  1.00 70.83 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -10.012 3.278   15.892  1.00 70.29 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -9.613  2.777   14.850  1.00 62.67 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -10.528 4.483   15.874  1.00 62.34 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -12.437 -0.614  14.949  1.00 77.42 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -11.947 0.166   13.811  1.00 76.93 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -12.996 1.151   13.277  1.00 79.17 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -14.190 0.989   13.537  1.00 76.39 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -11.577 -0.887  12.768  1.00 71.42 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -12.613 -1.987  13.025  1.00 69.35 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -12.788 -1.953  14.537  1.00 73.43 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -12.569 2.129   12.463  1.00 75.96 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -13.496 2.991   11.726  1.00 76.69 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -14.316 2.148   10.746  1.00 76.45 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -13.754 1.343   10.001  1.00 75.54 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -12.757 4.104   10.957  1.00 76.59 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -11.785 4.980   11.757  1.00 76.03 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -11.183 6.045   10.837  1.00 71.70 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -12.455 5.683   12.931  1.00 71.62 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -15.633 2.350   10.724  1.00 78.20 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -16.579 1.519   9.957   1.00 75.89 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? -17.019 2.143   8.633   1.00 74.66 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? -17.529 1.442   7.764   1.00 69.69 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -17.802 1.207   10.828  1.00 72.60 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -17.430 0.377   12.062  1.00 68.17 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -18.664 0.099   12.915  1.00 62.03 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -18.239 -0.661  14.164  1.00 56.26 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -19.367 -0.838  15.112  1.00 48.95 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? -16.862 3.457   8.474   1.00 74.19 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? -17.389 4.227   7.330   1.00 72.47 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? -16.323 5.109   6.685   1.00 72.74 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? -16.549 6.285   6.402   1.00 67.82 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? -18.636 5.017   7.755   1.00 68.41 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? -19.808 4.120   8.178   1.00 62.18 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? -21.015 5.001   8.481   1.00 57.58 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? -22.185 4.214   8.914   1.00 51.83 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? -23.249 4.727   9.513   1.00 45.17 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? -23.389 6.006   9.696   1.00 42.06 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? -24.185 3.958   9.963   1.00 39.18 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? -15.161 4.538   6.442   1.00 71.58 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? -14.063 5.271   5.831   1.00 71.25 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? -14.183 5.279   4.298   1.00 71.67 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? -13.923 4.281   3.631   1.00 70.14 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? -12.739 4.691   6.335   1.00 69.29 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? -14.547 6.429   3.730   1.00 69.38 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? -14.428 6.675   2.291   1.00 69.50 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? -13.096 7.355   2.000   1.00 69.64 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? -12.933 8.552   2.252   1.00 67.76 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? -15.599 7.508   1.776   1.00 67.90 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? -16.858 6.707   1.587   1.00 65.02 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? -17.063 5.987   0.398   1.00 60.88 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? -17.836 6.681   2.596   1.00 60.43 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? -18.243 5.259   0.211   1.00 55.21 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? -19.014 5.951   2.416   1.00 55.19 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? -19.224 5.240   1.218   1.00 56.81 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? -12.160 6.597   1.457   1.00 70.33 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? -10.838 7.087   1.079   1.00 68.56 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? -10.724 7.178   -0.440  1.00 67.62 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -11.477 6.545   -1.174  1.00 64.72 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? -9.756  6.183   1.697   1.00 66.83 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? -9.802  6.086   3.233   1.00 65.12 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? -8.683  5.180   3.727   1.00 63.64 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? -9.635  7.455   3.910   1.00 62.91 47  A 1 
ATOM   380  N N     . THR A 1 48  ? -9.779  7.959   -0.914  1.00 63.19 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -9.397  7.998   -2.325  1.00 61.10 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -8.208  7.075   -2.553  1.00 59.86 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -7.235  7.098   -1.807  1.00 55.64 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -9.104  9.435   -2.793  1.00 57.81 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -8.762  10.257  -1.694  1.00 53.43 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -10.339 10.057  -3.429  1.00 53.20 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -8.301  6.224   -3.563  1.00 55.72 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -7.153  5.440   -4.008  1.00 54.70 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -6.229  6.288   -4.903  1.00 55.62 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -6.491  7.458   -5.181  1.00 52.98 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? -7.637  4.118   -4.642  1.00 50.87 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? -8.245  4.265   -6.025  1.00 47.18 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -8.263  5.315   -6.628  1.00 44.33 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? -8.738  3.184   -6.585  1.00 43.58 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -5.158  5.681   -5.389  1.00 52.42 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -4.173  6.365   -6.249  1.00 51.59 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -4.749  6.931   -7.540  1.00 53.19 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -4.325  7.984   -7.987  1.00 50.59 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -3.092  5.384   -6.667  1.00 48.03 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -2.402  4.731   -5.489  1.00 43.70 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -1.240  3.950   -6.079  1.00 40.93 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -0.568  3.104   -5.035  1.00 36.67 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 0.577   2.430   -5.655  1.00 34.23 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -5.707  6.217   -8.119  1.00 51.71 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -6.402  6.640   -9.338  1.00 51.48 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -7.524  7.640   -9.036  1.00 53.54 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -8.414  7.842   -9.856  1.00 50.86 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -6.925  5.418   -10.112 1.00 47.98 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -7.783  4.640   -9.310  1.00 44.57 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -5.793  4.491   -10.555 1.00 42.87 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -7.501  8.234   -7.839  1.00 55.93 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -8.489  9.198   -7.325  1.00 56.87 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -9.922  8.651   -7.268  1.00 58.83 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -10.871 9.410   -7.107  1.00 56.30 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -8.389  10.533  -8.073  1.00 53.84 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -6.979  11.162  -8.016  1.00 49.71 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -7.012  12.491  -8.763  1.00 47.80 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -5.739  13.232  -8.670  1.00 45.36 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -5.585  14.526  -8.886  1.00 40.75 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -6.566  15.283  -9.257  1.00 38.91 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -4.437  15.098  -8.723  1.00 38.12 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -10.093 7.343   -7.352  1.00 55.68 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -11.396 6.720   -7.199  1.00 56.30 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -11.738 6.578   -5.712  1.00 58.06 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -10.873 6.188   -4.920  1.00 55.92 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -11.432 5.375   -7.928  1.00 52.66 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -11.402 5.554   -9.435  1.00 48.09 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -12.036 6.428   -9.991  1.00 44.17 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -10.679 4.713   -10.140 1.00 43.62 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -12.987 6.847   -5.317  1.00 61.24 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -13.431 6.599   -3.956  1.00 60.26 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -13.457 5.092   -3.680  1.00 60.27 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -14.008 4.307   -4.455  1.00 58.99 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -14.808 7.253   -3.848  1.00 58.70 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -15.342 7.197   -5.282  1.00 58.70 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -14.084 7.331   -6.138  1.00 62.17 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -12.885 4.702   -2.552  1.00 63.22 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -12.875 3.329   -2.047  1.00 62.79 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -13.511 3.330   -0.668  1.00 64.68 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? -13.079 4.055   0.225   1.00 63.13 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -11.451 2.747   -2.007  1.00 58.77 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -11.449 1.310   -1.472  1.00 53.03 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -10.839 2.715   -3.413  1.00 51.35 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -14.543 2.513   -0.501  1.00 65.13 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? -15.144 2.288   0.803   1.00 64.89 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? -14.330 1.246   1.570   1.00 64.54 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -14.053 0.163   1.058   1.00 62.10 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -16.605 1.867   0.635   1.00 62.74 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? -17.322 1.674   1.952   1.00 60.54 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? -17.788 0.401   2.325   1.00 56.39 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? -17.517 2.764   2.817   1.00 55.25 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? -18.459 0.228   3.542   1.00 52.79 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? -18.181 2.593   4.040   1.00 53.60 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? -18.657 1.325   4.401   1.00 55.51 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? -13.954 1.587   2.791   1.00 67.34 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? -13.234 0.705   3.709   1.00 66.30 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? -14.147 0.431   4.894   1.00 67.10 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? -14.437 1.338   5.672   1.00 65.61 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? -11.895 1.324   4.151   1.00 63.68 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -11.101 0.339   5.010   1.00 59.29 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? -11.028 1.724   2.953   1.00 59.23 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? -14.608 -0.816  5.029   1.00 62.27 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? -15.538 -1.212  6.097   1.00 60.86 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -14.898 -1.208  7.485   1.00 61.64 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -15.571 -0.937  8.473   1.00 58.03 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? -16.071 -2.622  5.831   1.00 56.44 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? -16.999 -2.692  4.618   1.00 50.47 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? -17.615 -4.082  4.425   1.00 46.11 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? -18.597 -4.164  3.653   1.00 41.28 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? -17.103 -5.052  5.028   1.00 42.33 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -13.614 -1.544  7.556   1.00 66.80 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -12.858 -1.645  8.792   1.00 65.20 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -11.477 -1.039  8.573   1.00 65.44 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -10.595 -1.676  7.999   1.00 62.22 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -12.780 -3.121  9.209   1.00 61.87 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -14.106 -3.681  9.690   1.00 57.14 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -14.779 -3.128  10.536  1.00 52.62 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -14.505 -4.831  9.193   1.00 51.85 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -11.292 0.187   9.047   1.00 71.64 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -10.013 0.885   9.003   1.00 72.12 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -9.433  0.991   10.419  1.00 73.83 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -9.868  1.854   11.186  1.00 72.92 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -10.211 2.251   8.327   1.00 69.95 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -8.902  3.036   8.143   1.00 66.42 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -7.950  2.342   7.171   1.00 64.01 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -9.217  4.426   7.590   1.00 62.21 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -8.464  0.133   10.799  1.00 71.54 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -7.834  0.225   12.107  1.00 71.00 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -7.008  1.507   12.215  1.00 73.42 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -6.153  1.776   11.373  1.00 73.14 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -6.975  -1.031  12.264  1.00 67.86 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -7.462  -1.966  11.161  1.00 64.41 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -7.950  -1.013  10.081  1.00 65.13 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -7.245  2.273   13.272  1.00 79.79 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -6.474  3.476   13.602  1.00 82.24 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -5.847  3.298   14.978  1.00 83.32 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -6.514  2.901   15.930  1.00 83.26 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -7.342  4.745   13.516  1.00 82.56 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -6.562  5.998   13.904  1.00 76.70 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -7.857  4.951   12.088  1.00 76.71 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -4.563  3.579   15.079  1.00 83.34 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -3.837  3.599   16.339  1.00 83.96 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -3.671  5.046   16.805  1.00 86.05 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -3.104  5.877   16.095  1.00 85.82 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -2.492  2.877   16.177  1.00 81.21 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -1.751  2.732   17.514  1.00 74.65 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -0.408  1.989   17.412  1.00 73.51 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 0.241   1.832   18.472  1.00 65.90 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -0.006  1.578   16.298  1.00 66.54 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -4.143  5.341   17.999  1.00 89.63 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -3.974  6.654   18.616  1.00 90.96 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -2.667  6.701   19.404  1.00 90.68 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -2.444  5.901   20.312  1.00 89.08 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -5.179  6.972   19.502  1.00 91.61 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -6.492  7.003   18.759  1.00 92.17 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -6.802  8.081   17.911  1.00 88.51 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -7.412  5.951   18.907  1.00 88.91 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -8.023  8.115   17.224  1.00 88.57 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -8.637  5.980   18.221  1.00 88.55 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -8.944  7.064   17.378  1.00 91.15 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -1.800  7.645   19.066  1.00 90.08 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -0.499  7.821   19.713  1.00 89.45 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -0.336  9.287   20.113  1.00 90.49 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -0.498  10.179  19.288  1.00 89.97 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 0.659   7.338   18.807  1.00 86.58 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 0.439   5.879   18.333  1.00 80.49 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 1.992   7.454   19.565  1.00 78.07 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 1.598   5.288   17.513  1.00 73.14 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 0.046   9.536   21.364  1.00 90.44 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 0.334   10.897  21.817  1.00 90.98 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 1.480   11.515  21.009  1.00 90.18 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 2.475   10.853  20.717  1.00 88.76 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 0.680   10.888  23.314  1.00 91.58 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -0.517  10.657  24.254  1.00 90.66 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -0.015  10.484  25.686  1.00 86.34 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -1.481  11.844  24.237  1.00 86.57 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 1.399   12.804  20.706  1.00 89.28 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 2.477   13.540  20.012  1.00 88.09 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 3.789   13.564  20.799  1.00 87.06 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 4.869   13.738  20.225  1.00 84.28 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 2.064   14.986  19.724  1.00 87.29 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 1.633   15.612  20.909  1.00 81.70 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 0.949   15.047  18.685  1.00 81.65 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 3.717   13.358  22.111  1.00 87.05 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 4.872   13.249  23.009  1.00 85.81 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 5.508   11.859  23.013  1.00 84.96 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 6.650   11.738  23.464  1.00 82.38 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 4.476   13.641  24.438  1.00 85.60 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 3.371   12.874  24.859  1.00 83.20 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 4.084   15.115  24.532  1.00 81.69 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 4.820   10.840  22.509  1.00 84.99 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 5.283   9.453   22.497  1.00 84.21 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 6.536   9.299   21.623  1.00 83.02 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 6.616   9.783   20.490  1.00 80.91 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 4.145   8.528   22.039  1.00 83.63 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 4.388   7.038   22.315  1.00 83.14 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 5.486   6.534   22.018  1.00 78.42 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 3.452   6.353   22.772  1.00 77.82 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 7.526   8.578   22.159  1.00 80.29 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? 8.765   8.294   21.450  1.00 76.72 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? 8.519   7.569   20.121  1.00 74.51 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? 9.240   7.818   19.159  1.00 70.58 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? 9.680   7.484   22.371  1.00 74.86 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? 7.470   6.749   20.014  1.00 75.84 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? 7.108   6.032   18.780  1.00 72.53 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? 6.782   6.965   17.612  1.00 70.12 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? 6.957   6.568   16.463  1.00 68.14 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? 5.910   5.113   19.042  1.00 71.91 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? 6.229   3.977   20.030  1.00 69.51 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? 4.985   3.123   20.305  1.00 68.85 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 3.987   3.855   21.097  1.00 67.08 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 2.713   3.521   21.273  1.00 63.95 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 2.205   2.444   20.742  1.00 60.52 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 1.939   4.274   21.995  1.00 59.37 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 6.308   8.175   17.887  1.00 74.73 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 6.083   9.205   16.868  1.00 73.29 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 7.362   9.987   16.543  1.00 70.04 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 7.549   10.411  15.411  1.00 66.19 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 4.972   10.152  17.345  1.00 73.46 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 3.606   9.805   16.729  1.00 72.14 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 2.489   10.369  17.588  1.00 69.00 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 3.464   10.391  15.326  1.00 69.17 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 8.235   10.182  17.535  1.00 68.10 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? 9.472   10.969  17.389  1.00 64.56 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? 10.647  10.161  16.841  1.00 62.64 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? 11.469  10.711  16.121  1.00 58.09 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? 9.868   11.581  18.737  1.00 61.06 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 8.870   12.639  19.232  1.00 55.22 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 9.393   13.248  20.534  1.00 51.89 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 8.477   14.268  21.065  1.00 46.10 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 8.696   15.053  22.110  1.00 41.11 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 9.806   14.988  22.794  1.00 38.58 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 7.791   15.909  22.482  1.00 35.83 73  A 1 
ATOM   594  N N     . SER A 1 74  ? 10.752  8.891   17.226  1.00 57.66 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? 11.870  8.005   16.878  1.00 54.29 74  A 1 
ATOM   596  C C     . SER A 1 74  ? 11.714  7.326   15.524  1.00 53.08 74  A 1 
ATOM   597  O O     . SER A 1 74  ? 12.575  6.538   15.141  1.00 49.73 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? 12.075  6.943   17.959  1.00 50.26 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? 11.072  5.947   17.895  1.00 46.34 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? 10.617  7.588   14.829  1.00 49.70 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? 10.486  7.180   13.436  1.00 48.00 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? 11.583  7.868   12.646  1.00 46.61 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? 12.041  8.944   13.026  1.00 43.65 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? 9.069   7.454   12.927  1.00 45.14 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? 8.114   6.424   13.544  1.00 41.91 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? 6.673   6.694   13.142  1.00 40.69 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? 5.771   5.692   13.758  1.00 37.92 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? 4.516   5.509   13.417  1.00 35.95 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? 3.967   6.225   12.492  1.00 34.38 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? 3.777   4.608   13.989  1.00 33.69 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? 12.101  7.185   11.658  1.00 39.28 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? 13.476  7.339   11.197  1.00 37.29 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? 13.889  8.785   10.912  1.00 37.86 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? 13.113  9.543   10.340  1.00 34.97 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? 13.685  6.490   9.940   1.00 33.17 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? 13.971  5.048   10.249  1.00 29.81 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? 15.306  4.619   10.324  1.00 27.50 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? 12.927  4.152   10.494  1.00 27.07 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? 15.605  3.300   10.641  1.00 24.41 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? 13.220  2.829   10.823  1.00 24.76 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? 14.565  2.407   10.895  1.00 24.62 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? 15.153  9.164   11.165  1.00 38.35 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? 15.689  10.448  10.706  1.00 36.65 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? 15.429  10.694  9.217   1.00 37.08 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? 15.144  11.814  8.812   1.00 35.54 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? 17.188  10.385  11.008  1.00 33.55 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? 17.287  9.393   12.164  1.00 32.91 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? 16.154  8.415   11.898  1.00 35.79 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? 15.448  9.634   8.406   1.00 37.97 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? 15.091  9.698   6.986   1.00 37.27 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? 13.627  10.101  6.758   1.00 38.17 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? 13.347  10.843  5.818   1.00 35.82 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? 15.378  8.352   6.319   1.00 33.95 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 16.885  8.090   6.161   1.00 30.43 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 17.181  6.721   5.546   1.00 27.90 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 16.335  5.848   5.474   1.00 26.61 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 18.397  6.483   5.104   1.00 24.85 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? 12.711  9.701   7.620   1.00 43.29 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? 11.301  10.111  7.549   1.00 42.43 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? 11.130  11.610  7.816   1.00 42.57 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? 10.203  12.228  7.293   1.00 40.53 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? 10.447  9.334   8.566   1.00 40.27 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? 10.374  7.831   8.290   1.00 36.89 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? 9.777   7.041   9.467   1.00 34.31 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? 9.781   5.797   9.395   1.00 32.07 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? 9.328   7.658   10.462  1.00 31.76 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 12.039  12.226  8.565   1.00 38.67 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 12.034  13.678  8.730   1.00 37.45 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 12.300  14.399  7.407   1.00 37.96 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 11.772  15.489  7.200   1.00 35.43 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 13.065  14.136  9.766   1.00 34.81 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 12.720  13.687  11.191  1.00 31.27 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 13.659  14.309  12.232  1.00 28.64 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 14.649  14.949  11.928  1.00 27.36 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 13.369  14.152  13.503  1.00 26.05 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 13.079  13.797  6.513   1.00 34.96 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 13.309  14.340  5.171   1.00 34.15 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 12.178  13.979  4.205   1.00 35.70 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 11.833  14.768  3.329   1.00 34.19 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 14.671  13.869  4.658   1.00 29.82 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 15.813  14.408  5.488   1.00 26.14 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 16.254  15.735  5.311   1.00 23.43 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 16.421  13.605  6.475   1.00 22.04 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 17.287  16.252  6.105   1.00 20.04 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 17.452  14.117  7.276   1.00 20.24 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 17.884  15.441  7.090   1.00 20.09 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 18.892  15.946  7.871   1.00 19.39 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 11.540  12.830  4.410   1.00 40.96 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 10.460  12.340  3.569   1.00 40.31 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 9.103   12.820  4.086   1.00 42.18 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 8.296   12.037  4.586   1.00 40.58 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 10.552  10.815  3.471   1.00 37.05 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 11.840  10.339  2.791   1.00 33.80 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 11.884  8.815   2.829   1.00 31.30 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 11.936  10.844  1.356   1.00 31.24 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 8.840   14.110  3.916   1.00 45.11 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 7.594   14.768  4.327   1.00 44.49 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 6.337   13.933  4.020   1.00 46.17 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 5.467   13.755  4.869   1.00 44.84 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 7.514   16.120  3.607   1.00 41.32 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 6.188   16.814  3.803   1.00 37.20 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 5.250   16.895  2.757   1.00 35.11 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 5.856   17.322  5.065   1.00 35.15 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 3.991   17.474  2.975   1.00 32.52 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 4.595   17.898  5.285   1.00 34.00 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 3.662   17.971  4.239   1.00 34.33 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 6.302   13.342  2.834   1.00 46.18 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 5.167   12.590  2.303   1.00 45.21 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 4.946   11.233  2.970   1.00 46.35 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 3.866   10.655  2.839   1.00 44.37 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 5.390   12.423  0.800   1.00 42.18 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 5.663   13.740  0.151   1.00 39.89 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 6.875   14.216  -0.193  1.00 37.64 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 4.707   14.817  -0.086  1.00 36.92 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 6.744   15.526  -0.631  1.00 35.07 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 5.430   15.936  -0.564  1.00 35.09 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 3.317   14.949  0.075   1.00 36.41 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 4.799   17.160  -0.856  1.00 33.61 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 2.683   16.161  -0.234  1.00 34.10 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 3.418   17.258  -0.683  1.00 33.67 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 5.927   10.719  3.708   1.00 47.62 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? 5.838   9.457   4.442   1.00 47.44 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? 5.794   9.650   5.954   1.00 48.85 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? 5.762   8.669   6.691   1.00 47.28 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? 6.970   8.525   4.015   1.00 43.82 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 6.797   8.054   2.592   1.00 40.44 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? 6.007   6.922   2.309   1.00 38.27 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 7.373   8.777   1.544   1.00 37.72 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 5.797   6.513   0.989   1.00 34.24 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 7.160   8.376   0.220   1.00 34.09 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 6.371   7.245   -0.057  1.00 34.66 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? 5.759   10.878  6.427   1.00 57.31 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? 5.637   11.159  7.855   1.00 58.00 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? 4.283   10.678  8.368   1.00 60.63 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? 3.235   10.939  7.780   1.00 59.02 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? 5.850   12.648  8.153   1.00 54.08 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? 7.296   13.087  7.866   1.00 48.60 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? 7.468   14.576  8.174   1.00 46.02 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? 8.817   15.058  7.823   1.00 42.92 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? 9.180   16.320  7.695   1.00 38.58 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? 8.375   17.313  7.944   1.00 37.33 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? 10.381  16.607  7.299   1.00 35.64 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? 4.331   10.016  9.501   1.00 65.35 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 3.177   9.941   10.385  1.00 66.68 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 3.034   11.270  11.146  1.00 70.18 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 4.022   11.978  11.355  1.00 68.74 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 3.340   8.765   11.353  1.00 62.98 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 3.219   7.406   10.657  1.00 58.24 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 1.773   6.966   10.379  1.00 55.16 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 1.595   5.742   10.184  1.00 51.58 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 0.853   7.804   10.373  1.00 50.70 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 1.823   11.604  11.610  1.00 74.56 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 0.571   10.861  11.494  1.00 77.09 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -0.219  11.191  10.217  1.00 78.93 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 0.016   12.198  9.558   1.00 78.32 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -0.190  11.257  12.753  1.00 75.38 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 0.198   12.728  12.914  1.00 74.46 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 1.654   12.752  12.491  1.00 76.57 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -1.225  10.365  9.906   1.00 80.69 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -2.225  10.675  8.869   1.00 81.69 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -3.287  11.673  9.344   1.00 84.61 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -3.860  12.401  8.536   1.00 83.91 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -2.903  9.383   8.408   1.00 78.55 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -2.080  8.587   7.430   1.00 75.03 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -2.310  8.728   6.049   1.00 69.53 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -1.078  7.712   7.883   1.00 66.73 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -1.555  7.998   5.123   1.00 65.01 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -0.310  6.977   6.963   1.00 64.55 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -0.557  7.123   5.580   1.00 64.43 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? 0.184   6.406   4.675   1.00 62.07 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -3.536  11.696  10.645  1.00 87.49 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -4.447  12.630  11.289  1.00 89.14 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -3.859  13.094  12.624  1.00 89.96 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -3.168  12.333  13.301  1.00 89.19 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -5.805  11.941  11.477  1.00 89.04 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -4.154  14.319  13.025  1.00 92.47 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -3.823  14.845  14.354  1.00 93.17 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -5.091  15.328  15.045  1.00 94.55 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -5.770  16.228  14.556  1.00 94.38 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -2.770  15.959  14.281  1.00 91.61 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -1.611  15.475  13.635  1.00 87.10 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -2.332  16.439  15.665  1.00 85.34 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -5.398  14.732  16.184  1.00 95.14 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -6.525  15.101  17.038  1.00 95.85 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -5.997  16.022  18.133  1.00 95.89 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -5.150  15.618  18.925  1.00 94.73 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -7.202  13.844  17.621  1.00 95.77 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -7.658  12.895  16.485  1.00 94.39 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -8.383  14.259  18.515  1.00 94.15 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -8.262  11.579  16.974  1.00 91.38 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -6.497  17.240  18.189  1.00 95.98 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -6.141  18.206  19.235  1.00 96.03 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -7.209  18.146  20.321  1.00 96.41 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -8.340  18.576  20.103  1.00 95.66 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -5.979  19.622  18.653  1.00 95.54 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -5.492  20.592  19.734  1.00 92.78 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -4.967  19.656  17.501  1.00 92.57 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -6.857  17.596  21.478  1.00 96.18 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -7.760  17.453  22.621  1.00 96.11 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -7.692  18.682  23.521  1.00 96.07 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -6.633  19.023  24.050  1.00 94.19 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -7.404  16.186  23.414  1.00 94.68 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -7.991  14.896  22.822  1.00 90.54 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -7.332  13.700  23.497  1.00 86.18 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -9.493  14.789  23.071  1.00 86.10 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -8.836  19.316  23.727  1.00 96.24 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -8.932  20.517  24.563  1.00 96.33 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -10.167 20.494  25.453  1.00 96.53 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -11.203 19.939  25.099  1.00 95.21 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -8.903  21.815  23.736  1.00 94.47 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -7.601  21.933  22.945  1.00 85.43 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -10.076 21.961  22.761  1.00 85.23 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -10.064 21.161  26.596  1.00 95.23 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -11.218 21.536  27.421  1.00 94.97 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -11.036 22.964  27.912  1.00 94.44 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -9.906  23.418  28.090  1.00 91.88 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -11.424 20.552  28.579  1.00 93.74 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -12.685 20.748  29.166  1.00 87.04 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -10.377 20.657  29.687  1.00 86.65 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -12.132 23.679  28.079  1.00 94.09 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -12.129 25.021  28.657  1.00 94.25 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -13.561 25.381  29.066  1.00 94.36 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -14.493 25.156  28.293  1.00 92.81 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -11.587 26.009  27.618  1.00 92.96 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -11.390 27.663  28.325  1.00 91.30 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -13.727 25.964  30.244  1.00 93.74 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -15.035 26.401  30.762  1.00 92.82 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -15.113 27.922  30.939  1.00 93.05 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -16.165 28.463  31.281  1.00 89.65 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -15.356 25.660  32.071  1.00 90.01 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -15.471 24.141  31.857  1.00 84.70 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -15.925 23.362  33.101  1.00 82.93 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -16.064 22.120  32.968  1.00 76.37 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -16.145 23.983  34.165  1.00 77.82 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -14.007 28.616  30.657  1.00 92.98 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -13.883 30.061  30.797  1.00 93.64 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -13.559 30.727  29.447  1.00 94.39 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -12.614 30.380  28.735  1.00 93.26 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -12.850 30.375  31.895  1.00 91.90 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -12.854 31.856  32.274  1.00 89.01 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -12.824 32.690  31.349  1.00 82.24 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -12.927 32.153  33.478  1.00 81.51 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -14.377 31.697  29.074  1.00 94.23 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -14.242 32.438  27.819  1.00 94.38 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -12.997 33.324  27.763  1.00 94.95 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -12.474 33.561  26.671  1.00 93.54 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -15.505 33.293  27.623  1.00 92.78 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -16.451 32.708  26.564  1.00 86.72 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -17.845 33.311  26.749  1.00 81.10 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -15.988 33.037  25.152  1.00 81.55 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -12.560 33.844  28.897  1.00 94.79 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -11.393 34.723  28.947  1.00 94.83 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -10.106 33.904  28.948  1.00 95.35 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -9.175  34.227  28.201  1.00 94.29 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -11.504 35.691  30.134  1.00 94.39 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -12.585 36.765  29.910  1.00 86.56 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -12.877 37.086  28.724  1.00 78.31 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -13.098 37.292  30.915  1.00 77.36 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -10.094 32.762  29.638  1.00 94.79 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -9.028  31.769  29.528  1.00 94.15 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -8.903  31.254  28.084  1.00 94.59 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -7.806  31.221  27.521  1.00 93.48 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -9.304  30.614  30.498  1.00 92.97 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -8.099  29.666  30.573  1.00 82.16 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -8.336  28.432  31.449  1.00 76.76 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -7.346  27.686  31.631  1.00 68.88 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -9.485  28.211  31.881  1.00 71.07 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -10.025 30.945  27.433  1.00 94.92 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -10.018 30.552  26.025  1.00 95.39 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -9.361  31.618  25.134  1.00 95.77 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -8.480  31.304  24.335  1.00 95.37 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -11.444 30.258  25.545  1.00 95.16 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -11.509 29.981  24.057  1.00 95.46 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -11.943 30.978  23.166  1.00 92.03 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -11.044 28.757  23.548  1.00 92.55 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -11.911 30.756  21.782  1.00 92.63 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -11.007 28.530  22.165  1.00 91.98 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -11.437 29.530  21.282  1.00 93.91 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -9.763  32.870  25.268  1.00 95.85 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -9.252  33.958  24.416  1.00 95.61 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -7.777  34.262  24.660  1.00 95.66 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -7.053  34.516  23.697  1.00 94.42 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -10.055 35.230  24.666  1.00 94.69 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -11.466 35.196  24.061  1.00 83.44 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -12.203 36.424  24.595  1.00 79.35 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -13.694 36.410  24.305  1.00 67.59 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -14.362 37.382  25.212  1.00 59.99 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -7.355  34.253  25.920  1.00 95.03 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -6.048  34.764  26.321  1.00 94.86 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -4.970  33.677  26.370  1.00 95.18 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -3.803  33.977  26.118  1.00 92.67 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -6.204  35.488  27.670  1.00 94.20 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -7.121  36.707  27.575  1.00 91.81 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -7.190  37.397  26.573  1.00 82.48 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -7.857  36.996  28.627  1.00 81.48 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -5.347  32.422  26.656  1.00 94.69 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -4.402  31.317  26.863  1.00 93.66 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -4.601  30.227  25.808  1.00 94.13 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -3.696  29.948  25.013  1.00 92.78 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -4.497  30.775  28.311  1.00 92.16 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -4.297  31.920  29.345  1.00 87.28 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -3.473  29.650  28.519  1.00 86.49 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -4.458  31.485  30.808  1.00 79.88 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -5.794  29.617  25.764  1.00 95.11 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -6.027  28.432  24.943  1.00 94.90 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -5.988  28.752  23.447  1.00 95.24 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -5.292  28.071  22.693  1.00 94.50 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -7.348  27.775  25.376  1.00 94.02 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -7.639  26.442  24.669  1.00 89.33 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -6.577  25.386  24.973  1.00 84.75 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -8.997  25.911  25.125  1.00 85.34 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -6.670  29.796  23.001  1.00 95.43 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -6.700  30.183  21.584  1.00 95.52 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -5.309  30.492  21.008  1.00 95.21 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -5.004  29.972  19.931  1.00 94.74 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -7.715  31.320  21.379  1.00 94.84 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -7.703  31.891  19.954  1.00 93.73 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -8.778  32.978  19.843  1.00 91.56 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -8.789  33.589  18.443  1.00 84.99 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -9.996  34.420  18.231  1.00 79.68 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -4.446  31.289  21.666  1.00 95.13 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -3.069  31.491  21.204  1.00 94.25 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -2.268  30.188  21.134  1.00 94.44 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -1.588  29.944  20.135  1.00 93.44 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -2.441  32.485  22.187  1.00 93.66 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -3.639  33.259  22.726  1.00 92.99 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -4.733  32.193  22.771  1.00 95.30 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -2.397  29.324  22.155  1.00 94.77 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -1.714  28.023  22.195  1.00 93.92 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -2.169  27.110  21.052  1.00 94.10 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -1.324  26.548  20.355  1.00 93.10 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -1.925  27.386  23.579  1.00 92.60 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -1.109  26.096  23.758  1.00 85.57 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -1.276  25.549  25.184  1.00 82.17 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -0.537  24.288  25.382  1.00 74.77 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -0.577  23.516  26.459  1.00 68.70 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -1.268  23.839  27.517  1.00 63.06 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 0.081   22.393  26.487  1.00 61.07 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -3.470  27.017  20.810  1.00 94.79 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -4.021  26.240  19.696  1.00 94.54 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -3.546  26.770  18.343  1.00 94.28 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -3.162  25.978  17.491  1.00 93.28 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -5.556  26.247  19.754  1.00 94.44 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -6.158  25.408  20.893  1.00 93.77 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -7.674  25.602  20.902  1.00 90.49 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -5.850  23.922  20.734  1.00 90.17 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -3.494  28.089  18.150  1.00 94.95 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -2.966  28.682  16.914  1.00 94.12 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -1.524  28.267  16.643  1.00 93.58 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -1.209  27.943  15.507  1.00 92.15 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -3.072  30.206  16.938  1.00 93.53 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -4.494  30.679  16.637  1.00 87.81 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -4.506  32.204  16.526  1.00 81.20 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -5.877  32.679  16.061  1.00 72.06 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -5.833  34.100  15.630  1.00 64.27 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -0.674  28.228  17.672  1.00 93.46 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 0.707   27.757  17.546  1.00 92.13 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 0.783   26.274  17.167  1.00 91.55 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 1.583   25.909  16.314  1.00 89.93 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 1.450   28.008  18.868  1.00 91.45 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 1.883   29.470  19.059  1.00 82.90 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 2.205   29.728  20.532  1.00 77.47 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 3.126   29.795  18.239  1.00 77.67 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -0.065  25.430  17.770  1.00 92.14 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -0.096  23.986  17.493  1.00 90.42 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -0.503  23.708  16.042  1.00 89.55 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 0.116   22.878  15.373  1.00 87.30 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -1.030  23.278  18.500  1.00 90.36 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -0.404  23.306  19.916  1.00 89.17 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -1.319  21.823  18.082  1.00 89.08 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -1.393  22.960  21.036  1.00 85.16 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -1.530  24.399  15.546  1.00 91.50 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -2.098  24.161  14.208  1.00 89.98 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -1.419  24.967  13.097  1.00 88.14 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -1.754  24.789  11.933  1.00 83.59 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -3.621  24.353  14.184  1.00 89.33 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -4.300  23.536  15.296  1.00 83.05 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -4.045  25.827  14.281  1.00 84.12 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? -0.465  25.828  13.439  1.00 88.12 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 0.232   26.679  12.469  1.00 84.64 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 1.036   25.870  11.448  1.00 81.19 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 1.327   26.358  10.354  1.00 74.20 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 1.127   27.659  13.240  1.00 81.44 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 1.678   28.783  12.353  1.00 72.94 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 2.487   29.817  13.142  1.00 68.29 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 2.828   29.659  14.303  1.00 61.62 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 2.827   30.925  12.529  1.00 58.44 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 1.394   24.624  11.794  1.00 77.92 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 2.066   23.748  10.851  1.00 73.37 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 1.043   23.106  9.890   1.00 72.62 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 0.522   22.021  10.154  1.00 65.88 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 2.951   22.736  11.608  1.00 67.13 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 3.853   22.006  10.625  1.00 59.95 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 3.718   22.122  9.430   1.00 53.32 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 4.823   21.251  11.080  1.00 53.25 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 0.815   23.761  8.761   1.00 70.49 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? -0.094  23.322  7.688   1.00 68.64 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 0.263   21.963  7.064   1.00 71.67 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -0.532  21.391  6.312   1.00 66.48 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -0.113  24.385  6.577   1.00 60.69 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -1.063  25.554  6.832   1.00 53.40 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -2.009  25.386  7.633   1.00 47.80 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -0.876  26.588  6.155   1.00 47.52 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 1.438   21.416  7.370   1.00 74.86 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 1.848   20.091  6.908   1.00 73.90 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 0.996   18.967  7.518   1.00 75.90 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 0.898   17.878  6.943   1.00 73.17 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 3.324   19.833  7.242   1.00 68.97 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 4.306   20.832  6.616   1.00 60.56 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 5.779   20.433  6.847   1.00 56.22 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 6.639   20.911  6.077   1.00 50.44 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 6.074   19.623  7.770   1.00 48.70 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 0.379   19.212  8.674   1.00 79.52 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -0.407  18.221  9.403   1.00 81.40 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -1.897  18.411  9.141   1.00 84.53 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -2.443  19.501  9.291   1.00 83.90 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -0.093  18.281  10.906  1.00 77.89 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 1.374   17.917  11.195  1.00 70.97 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 1.641   17.926  12.700  1.00 68.37 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 3.048   17.598  13.000  1.00 62.90 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 3.577   17.477  14.207  1.00 57.60 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 2.863   17.640  15.285  1.00 55.02 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 4.841   17.193  14.340  1.00 50.29 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -2.568  17.309  8.832   1.00 87.41 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -4.022  17.272  8.846   1.00 89.62 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -4.517  17.149  10.284  1.00 91.57 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -4.198  16.184  10.974  1.00 90.79 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -4.528  16.121  7.982   1.00 88.29 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -4.349  16.400  6.485   1.00 83.15 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -5.176  17.617  6.039   1.00 84.56 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -4.698  18.440  5.238   1.00 79.20 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -6.320  17.778  6.526   1.00 80.16 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -5.277  18.119  10.738  1.00 92.62 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -5.724  18.209  12.125  1.00 94.09 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -7.201  18.583  12.244  1.00 94.68 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -7.788  19.210  11.352  1.00 93.88 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -4.829  19.194  12.895  1.00 94.03 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -4.890  20.597  12.383  1.00 94.29 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -4.075  21.124  11.444  1.00 92.32 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -5.849  21.652  12.726  1.00 93.86 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -4.460  22.428  11.170  1.00 92.01 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -5.550  22.789  11.927  1.00 93.41 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -6.937  21.741  13.618  1.00 92.61 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -6.326  23.973  11.994  1.00 92.44 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -7.707  22.922  13.687  1.00 91.13 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -7.405  24.019  12.876  1.00 90.98 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -7.784  18.219  13.385  1.00 95.04 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -9.064  18.729  13.873  1.00 95.66 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -9.054  18.774  15.404  1.00 96.15 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -8.155  18.226  16.044  1.00 95.34 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -10.224 17.892  13.320  1.00 94.87 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -10.307 16.488  13.881  1.00 95.23 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -9.512  15.458  13.339  1.00 92.56 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -11.201 16.199  14.927  1.00 92.74 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -9.618  14.153  13.833  1.00 92.01 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -11.313 14.893  15.424  1.00 91.99 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -10.523 13.868  14.873  1.00 93.28 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -10.025 19.452  15.989  1.00 96.16 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -10.109 19.673  17.432  1.00 96.51 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -11.265 18.852  18.001  1.00 96.35 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -12.395 18.942  17.518  1.00 95.32 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -10.242 21.177  17.753  1.00 96.38 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -9.012  21.963  17.227  1.00 94.67 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -10.416 21.388  19.266  1.00 94.27 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -9.134  23.488  17.338  1.00 92.26 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -10.998 18.100  19.060  1.00 96.49 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -12.020 17.505  19.922  1.00 96.35 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -12.088 18.327  21.199  1.00 96.40 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -11.170 18.327  22.018  1.00 95.49 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -11.747 16.020  20.210  1.00 95.75 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -12.803 15.438  21.155  1.00 92.67 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -11.760 15.197  18.919  1.00 92.75 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -13.185 19.044  21.358  1.00 96.40 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -13.489 19.769  22.580  1.00 96.28 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -14.196 18.835  23.560  1.00 95.89 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -15.295 18.355  23.283  1.00 94.86 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -14.328 21.002  22.242  1.00 95.88 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -14.656 21.828  23.466  1.00 95.65 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -15.809 21.553  24.221  1.00 92.47 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -13.786 22.850  23.881  1.00 92.63 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -16.088 22.292  25.384  1.00 91.74 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -14.060 23.595  25.039  1.00 91.17 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -15.210 23.313  25.790  1.00 92.81 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -13.584 18.591  24.711  1.00 95.44 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -14.147 17.740  25.763  1.00 95.05 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -14.884 18.611  26.777  1.00 94.84 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -14.289 19.452  27.453  1.00 93.42 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -13.063 16.867  26.416  1.00 94.29 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -13.676 15.918  27.450  1.00 90.71 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -12.327 16.014  25.369  1.00 91.26 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -16.188 18.401  26.891  1.00 93.88 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -17.020 19.010  27.927  1.00 92.95 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -16.988 18.144  29.180  1.00 92.36 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -17.410 16.989  29.155  1.00 90.49 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -18.454 19.166  27.425  1.00 91.58 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -19.295 19.669  28.448  1.00 82.53 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -16.545 18.723  30.292  1.00 90.62 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -16.606 18.114  31.630  1.00 89.50 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -17.761 18.665  32.474  1.00 89.27 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -17.941 18.246  33.613  1.00 84.59 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -15.265 18.308  32.356  1.00 86.88 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -14.093 17.569  31.686  1.00 84.06 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -12.826 17.742  32.533  1.00 80.55 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -11.655 16.966  31.932  1.00 73.24 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -10.405 17.134  32.718  1.00 66.46 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -18.513 19.605  31.940  1.00 88.49 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -19.599 20.249  32.667  1.00 87.90 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -20.689 19.227  33.002  1.00 87.93 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -21.243 18.585  32.108  1.00 85.12 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -20.147 21.411  31.843  1.00 85.94 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -21.007 19.108  34.286  1.00 88.01 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -22.090 18.227  34.707  1.00 87.93 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -23.435 18.782  34.206  1.00 88.37 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -23.672 19.986  34.347  1.00 85.99 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -22.061 18.066  36.235  1.00 85.59 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -22.848 16.866  36.691  1.00 81.37 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -24.199 16.814  36.927  1.00 71.62 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -22.376 15.594  36.889  1.00 71.57 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -24.531 15.554  37.253  1.00 72.31 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -23.449 14.784  37.242  1.00 73.98 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -24.343 17.939  33.679  1.00 87.58 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -25.638 18.401  33.157  1.00 86.60 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -26.478 19.203  34.160  1.00 87.99 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -27.244 20.079  33.765  1.00 84.24 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -26.377 17.127  32.737  1.00 83.50 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -25.259 16.140  32.431  1.00 80.68 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -24.171 16.520  33.428  1.00 84.16 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -26.315 18.935  35.462  1.00 88.17 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -26.991 19.680  36.532  1.00 88.73 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -26.403 21.070  36.804  1.00 89.71 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -26.993 21.840  37.559  1.00 86.37 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -26.966 18.862  37.829  1.00 87.04 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -25.641 18.745  38.313  1.00 79.03 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -25.234 21.396  36.238  1.00 89.71 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -24.604 22.700  36.407  1.00 90.53 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -24.891 23.590  35.186  1.00 90.71 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -24.118 23.652  34.226  1.00 88.48 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -23.113 22.528  36.722  1.00 88.40 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -22.449 23.846  37.110  1.00 86.65 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -22.925 24.939  36.845  1.00 80.16 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -21.301 23.769  37.757  1.00 79.77 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -26.005 24.307  35.257  1.00 90.85 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -26.466 25.190  34.181  1.00 91.21 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -25.436 26.247  33.773  1.00 91.81 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -25.301 26.579  32.587  1.00 89.86 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -27.738 25.927  34.631  1.00 89.44 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -29.019 25.101  34.525  1.00 80.33 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -29.017 24.116  33.765  1.00 72.54 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -30.010 25.548  35.140  1.00 71.65 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -24.690 26.778  34.738  1.00 92.85 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -23.716 27.828  34.465  1.00 92.62 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -22.490 27.278  33.730  1.00 92.99 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -22.087 27.844  32.707  1.00 91.15 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -23.349 28.554  35.772  1.00 91.13 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -22.451 29.778  35.529  1.00 81.78 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -23.111 30.848  34.639  1.00 73.77 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -24.316 31.049  34.620  1.00 66.93 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -22.340 31.562  33.860  1.00 62.29 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -21.946 26.147  34.189  1.00 91.87 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -20.843 25.465  33.510  1.00 91.37 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -21.255 25.022  32.097  1.00 92.06 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -20.548 25.290  31.125  1.00 90.92 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -20.387 24.283  34.369  1.00 89.85 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -22.460 24.467  31.961  1.00 92.41 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -23.006 24.049  30.658  1.00 91.65 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -23.161 25.228  29.686  1.00 92.53 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -22.826 25.120  28.502  1.00 91.53 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -24.357 23.344  30.848  1.00 89.82 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -24.239 22.293  31.767  1.00 78.93 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -24.866 22.717  29.551  1.00 75.52 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -23.623 26.388  30.164  1.00 93.46 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -23.684 27.624  29.362  1.00 93.93 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -22.301 28.119  28.947  1.00 94.49 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -22.138 28.544  27.800  1.00 93.90 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -24.414 28.740  30.126  1.00 93.16 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -25.898 28.828  29.749  1.00 82.96 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -26.586 29.919  30.574  1.00 79.99 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? -28.058 30.046  30.181  1.00 68.68 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? -28.821 30.874  31.153  1.00 60.67 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -21.338 28.089  29.859  1.00 94.42 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -19.975 28.530  29.577  1.00 94.47 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -19.318 27.637  28.523  1.00 95.23 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -18.844 28.150  27.510  1.00 94.32 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -19.172 28.589  30.883  1.00 93.31 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -19.560 29.763  31.773  1.00 89.75 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -20.297 30.668  31.395  1.00 80.00 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -19.031 29.786  32.982  1.00 79.05 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -19.415 26.320  28.683  1.00 94.87 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -18.931 25.332  27.711  1.00 94.69 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -19.535 25.567  26.324  1.00 95.15 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -18.800 25.621  25.340  1.00 94.54 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -19.229 23.912  28.221  1.00 93.05 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -19.080 22.845  27.134  1.00 86.55 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -18.278 23.559  29.366  1.00 86.65 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -20.851 25.790  26.228  1.00 94.48 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? -21.503 26.093  24.939  1.00 94.22 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -20.947 27.361  24.285  1.00 94.95 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -20.718 27.378  23.076  1.00 94.18 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? -23.027 26.212  25.113  1.00 92.62 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? -23.703 24.839  25.235  1.00 81.36 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? -25.225 24.989  25.393  1.00 77.46 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? -25.866 23.602  25.497  1.00 65.10 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? -27.354 23.650  25.574  1.00 57.61 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -20.713 28.417  25.072  1.00 95.40 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -20.147 29.673  24.558  1.00 95.82 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -18.699 29.504  24.094  1.00 96.36 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -18.336 30.036  23.044  1.00 95.56 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -20.214 30.766  25.630  1.00 95.18 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -21.632 31.306  25.880  1.00 86.80 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -21.566 32.312  27.034  1.00 84.32 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -22.938 32.906  27.360  1.00 73.58 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -22.852 33.835  28.516  1.00 64.92 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -17.891 28.779  24.864  1.00 95.99 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -16.491 28.493  24.517  1.00 96.12 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -16.425 27.651  23.247  1.00 96.46 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -15.705 28.028  22.324  1.00 95.85 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -15.751 27.808  25.681  1.00 95.48 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -14.343 27.367  25.268  1.00 90.84 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -15.594 28.775  26.864  1.00 91.29 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -17.221 26.586  23.157  1.00 95.94 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -17.263 25.718  21.981  1.00 95.72 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -17.696 26.472  20.717  1.00 95.77 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -16.993 26.428  19.710  1.00 95.32 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -18.169 24.517  22.261  1.00 95.13 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? -18.201 23.544  21.103  1.00 95.00 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? -19.329 23.458  20.269  1.00 92.11 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? -17.059 22.769  20.808  1.00 92.32 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? -19.314 22.629  19.138  1.00 92.01 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? -17.032 21.941  19.675  1.00 91.33 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? -18.159 21.885  18.834  1.00 93.04 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? -18.112 21.135  17.692  1.00 91.56 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -18.765 27.260  20.794  1.00 96.31 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -19.191 28.094  19.665  1.00 95.93 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -18.089 29.068  19.207  1.00 96.05 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -17.915 29.326  18.013  1.00 95.23 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -20.457 28.854  20.086  1.00 95.53 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -17.308 29.604  20.146  1.00 96.55 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -16.188 30.484  19.810  1.00 96.45 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -15.020 29.724  19.186  1.00 96.63 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -14.399 30.242  18.258  1.00 95.58 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -15.770 31.283  21.054  1.00 95.75 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -14.939 32.527  20.706  1.00 83.94 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -15.753 33.538  19.899  1.00 77.91 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -14.923 34.764  19.542  1.00 69.88 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -15.675 35.644  18.607  1.00 60.15 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -14.760 28.514  19.664  1.00 96.52 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -13.762 27.603  19.105  1.00 96.42 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -14.090 27.259  17.647  1.00 96.47 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -13.227 27.402  16.786  1.00 95.48 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -13.702 26.351  19.997  1.00 96.07 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -12.625 25.326  19.595  1.00 94.90 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -11.247 25.775  20.052  1.00 89.87 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -12.935 23.980  20.245  1.00 89.75 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -15.335 26.900  17.347  1.00 96.47 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -15.781 26.610  15.979  1.00 95.76 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -15.599 27.814  15.048  1.00 95.45 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -15.057 27.680  13.951  1.00 94.21 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -17.258 26.193  15.974  1.00 94.67 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -17.466 24.782  16.529  1.00 89.68 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -18.942 24.374  16.459  1.00 87.65 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -19.219 23.296  15.904  1.00 79.13 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -19.788 25.139  16.985  1.00 80.55 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -15.970 29.006  15.493  1.00 96.25 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -15.779 30.241  14.713  1.00 95.74 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -14.298 30.527  14.449  1.00 95.53 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -13.946 31.025  13.378  1.00 93.79 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -16.456 31.429  15.420  1.00 94.96 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -16.104 32.786  14.794  1.00 88.46 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -17.983 31.301  15.360  1.00 88.47 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -13.428 30.249  15.410  1.00 95.68 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -12.007 30.590  15.319  1.00 95.25 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -11.166 29.564  14.535  1.00 95.07 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -10.144 29.949  13.959  1.00 93.20 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -11.451 30.797  16.739  1.00 94.82 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -11.828 32.140  17.393  1.00 93.28 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -11.983 33.170  16.694  1.00 88.16 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -11.748 32.266  18.635  1.00 87.86 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -11.572 28.280  14.510  1.00 94.94 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -10.770 27.181  13.943  1.00 94.82 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -11.450 26.399  12.809  1.00 94.03 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -10.745 25.805  11.983  1.00 90.17 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -10.320 26.245  15.072  1.00 94.48 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -9.340  26.879  16.037  1.00 95.30 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -7.965  26.900  15.738  1.00 92.29 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -9.794  27.487  17.223  1.00 92.09 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -7.058  27.520  16.607  1.00 91.95 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -8.890  28.114  18.098  1.00 91.77 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -7.523  28.132  17.787  1.00 94.31 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -12.775 26.389  12.729  1.00 93.36 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -13.492 25.845  11.577  1.00 92.04 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -13.557 26.872  10.445  1.00 90.95 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -13.375 28.074  10.631  1.00 86.79 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -14.898 25.342  11.942  1.00 90.25 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -14.805 24.293  12.885  1.00 83.54 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -13.811 26.374  9.230   1.00 90.50 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -14.033 27.219  8.061   1.00 88.75 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -15.300 26.785  7.335   1.00 88.40 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -15.762 25.659  7.492   1.00 83.90 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -12.811 27.177  7.142   1.00 85.15 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -12.771 25.984  6.384   1.00 78.21 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -15.828 27.642  6.446   1.00 86.41 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -16.982 27.278  5.602   1.00 85.14 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -16.746 26.039  4.726   1.00 86.06 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -17.704 25.433  4.273   1.00 82.14 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -17.370 28.448  4.686   1.00 83.43 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -17.989 29.625  5.447   1.00 74.09 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -18.520 30.663  4.451   1.00 65.59 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -19.204 31.810  5.198   1.00 56.73 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -19.820 32.801  4.271   1.00 45.80 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -15.489 25.717  4.431   1.00 86.02 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -15.112 24.576  3.586   1.00 85.11 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -14.829 23.313  4.390   1.00 86.33 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -14.866 22.228  3.821   1.00 82.39 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -13.884 24.923  2.737   1.00 81.75 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -14.162 26.002  1.680   1.00 73.53 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -12.920 26.179  0.797   1.00 65.55 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -13.166 27.219  -0.301  1.00 56.18 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -11.978 27.368  -1.188  1.00 47.07 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -14.484 23.458  5.661   1.00 87.34 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -14.081 22.339  6.509   1.00 89.05 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -14.418 22.605  7.965   1.00 90.31 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -13.899 23.547  8.565   1.00 87.35 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -12.585 22.075  6.323   1.00 85.25 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -12.144 20.796  7.044   1.00 81.30 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -10.687 20.505  6.711   1.00 78.42 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -10.207 19.286  7.379   1.00 76.30 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -9.006  18.766  7.210   1.00 73.52 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -8.120  19.330  6.440   1.00 67.93 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -8.671  17.665  7.809   1.00 68.72 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -15.230 21.729  8.530   1.00 89.87 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -15.478 21.685  9.964   1.00 90.05 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -14.311 20.977  10.649  1.00 91.19 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -14.011 19.817  10.363  1.00 88.78 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -16.797 20.975  10.257  1.00 87.18 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -17.996 21.787  9.750   1.00 75.66 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -19.337 21.128  10.073  1.00 68.72 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -20.362 21.724  9.674   1.00 61.21 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -19.324 20.046  10.693  1.00 62.57 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -13.627 21.686  11.550  1.00 92.15 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -12.452 21.182  12.274  1.00 93.09 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -12.707 20.951  13.757  1.00 94.72 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -11.782 20.597  14.467  1.00 92.51 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -11.255 22.113  12.054  1.00 90.02 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -10.721 22.047  10.622  1.00 86.59 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -9.470  22.910  10.509  1.00 83.77 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -8.855  22.864  9.174   1.00 83.73 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -7.870  22.062  8.776   1.00 83.76 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -7.374  21.130  9.537   1.00 73.16 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -7.360  22.200  7.587   1.00 78.24 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -13.932 21.149  14.233  1.00 94.00 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -14.268 21.003  15.644  1.00 94.57 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -15.382 19.969  15.826  1.00 94.26 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -16.331 19.927  15.047  1.00 92.54 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -14.642 22.370  16.240  1.00 94.24 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -13.280 23.567  16.023  1.00 92.71 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? -15.275 19.150  16.871  1.00 94.78 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? -16.363 18.323  17.380  1.00 94.33 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -16.344 18.337  18.908  1.00 95.01 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -15.329 18.685  19.523  1.00 93.76 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? -16.306 16.908  16.784  1.00 91.90 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -14.693 16.124  17.070  1.00 85.86 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -17.466 18.013  19.527  1.00 93.61 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -17.649 18.101  20.977  1.00 93.56 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -17.944 16.725  21.562  1.00 93.20 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -18.916 16.087  21.168  1.00 91.48 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -18.754 19.118  21.289  1.00 92.40 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -18.935 19.334  22.801  1.00 90.13 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -20.181 20.186  23.079  1.00 87.82 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -20.520 20.106  24.569  1.00 80.42 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -21.977 19.916  24.791  1.00 74.85 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -17.143 16.321  22.547  1.00 93.01 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -17.365 15.128  23.358  1.00 93.00 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -17.843 15.546  24.747  1.00 93.08 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -17.135 16.262  25.451  1.00 91.28 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -16.058 14.314  23.412  1.00 91.97 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -16.092 13.091  24.352  1.00 91.52 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -17.167 12.081  23.955  1.00 87.11 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -14.738 12.383  24.316  1.00 86.90 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -19.009 15.070  25.153  1.00 91.61 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -19.481 15.224  26.522  1.00 90.67 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -19.155 13.963  27.329  1.00 90.09 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -19.619 12.871  26.998  1.00 87.30 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -20.978 15.556  26.540  1.00 88.86 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -21.349 16.248  27.847  1.00 80.13 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -20.991 15.705  28.917  1.00 72.91 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -21.888 17.379  27.752  1.00 72.54 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -18.342 14.086  28.385  1.00 89.05 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -17.913 12.927  29.191  1.00 87.12 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -19.040 12.324  30.030  1.00 86.07 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -18.939 11.174  30.443  1.00 81.00 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -16.709 13.252  30.101  1.00 85.19 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -15.488 13.631  29.262  1.00 76.10 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -16.992 14.370  31.111  1.00 77.25 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -20.104 13.079  30.285  1.00 86.15 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -21.269 12.607  31.040  1.00 84.25 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -22.322 11.920  30.162  1.00 81.90 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -23.223 11.260  30.680  1.00 74.76 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -21.869 13.780  31.824  1.00 83.19 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -20.917 14.336  32.843  1.00 82.35 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -20.506 13.691  33.996  1.00 72.90 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -20.263 15.539  32.805  1.00 71.79 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -19.627 14.486  34.625  1.00 74.61 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -19.460 15.616  33.934  1.00 75.19 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -22.214 12.049  28.857  1.00 80.13 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -23.116 11.445  27.890  1.00 77.50 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -22.773 11.953  26.498  1.00 77.58 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -23.253 13.023  26.126  1.00 70.54 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -21.935 11.227  25.742  1.00 74.80 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -21.612 11.610  24.377  1.00 72.11 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -22.896 11.775  23.563  1.00 73.52 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -23.775 10.907  23.597  1.00 68.30 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -20.723 10.497  23.817  1.00 66.08 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -20.163 9.809   25.060  1.00 64.28 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -21.266 9.992   26.100  1.00 67.08 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -23.011 12.872  22.829  1.00 74.40 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -24.107 13.017  21.872  1.00 73.39 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -24.017 11.873  20.854  1.00 75.82 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -22.927 11.546  20.380  1.00 70.68 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -24.074 14.402  21.203  1.00 66.24 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -24.410 15.534  22.199  1.00 58.38 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? -24.362 16.953  21.601  1.00 53.11 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? -24.308 17.926  22.403  1.00 48.05 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? -24.364 17.084  20.364  1.00 48.93 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -25.160 11.242  20.510  1.00 72.74 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -25.171 10.026  19.685  1.00 71.75 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? -24.444 10.160  18.343  1.00 75.42 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -23.906 9.183   17.829  1.00 69.45 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? -24.362 11.385  17.835  1.00 80.07 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? -23.712 11.695  16.567  1.00 83.50 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? -22.203 11.947  16.709  1.00 87.09 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? -21.520 12.060  15.696  1.00 84.64 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? -24.405 12.916  15.943  1.00 77.12 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? -25.919 12.807  15.814  1.00 66.67 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? -26.567 11.843  16.170  1.00 56.25 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? -26.544 13.851  15.325  1.00 57.74 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? -21.669 12.059  17.936  1.00 87.53 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -20.264 12.410  18.147  1.00 89.56 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -19.316 11.399  17.500  1.00 90.14 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -18.363 11.794  16.835  1.00 89.79 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -19.956 12.537  19.643  1.00 89.94 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -18.470 12.675  19.920  1.00 90.75 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -17.715 11.556  20.317  1.00 87.64 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -17.817 13.898  19.677  1.00 88.23 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -16.320 11.656  20.463  1.00 87.90 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -16.424 14.002  19.823  1.00 87.48 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -15.676 12.879  20.211  1.00 90.54 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -19.580 10.110  17.664  1.00 89.33 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -18.710 9.060   17.136  1.00 88.76 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -18.724 9.011   15.610  1.00 89.01 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -17.670 8.863   14.999  1.00 87.83 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -19.095 7.719   17.752  1.00 87.55 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -18.914 7.688   19.241  1.00 86.13 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -19.894 7.559   20.159  1.00 82.55 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -17.667 7.849   19.995  1.00 85.64 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -19.349 7.620   21.437  1.00 81.20 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -17.990 7.806   21.379  1.00 83.58 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -16.314 8.030   19.634  1.00 81.93 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -17.002 7.953   22.378  1.00 81.57 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -15.325 8.173   20.631  1.00 79.54 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -15.670 8.139   21.986  1.00 79.96 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? -19.881 9.225   14.980  1.00 88.08 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? -19.961 9.347   13.522  1.00 87.71 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? -19.203 10.585  13.024  1.00 88.60 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? -18.451 10.510  12.049  1.00 87.99 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? -21.424 9.408   13.049  1.00 85.87 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? -22.203 8.110   13.327  1.00 76.37 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? -23.563 8.064   12.604  1.00 70.94 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? -24.010 6.937   12.267  1.00 64.44 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? -24.144 9.131   12.315  1.00 64.81 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? -19.333 11.707  13.717  1.00 89.88 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? -18.627 12.942  13.377  1.00 90.50 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? -17.105 12.817  13.579  1.00 91.45 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? -16.313 13.292  12.756  1.00 90.96 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? -19.231 14.084  14.211  1.00 89.69 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? -18.700 15.452  13.803  1.00 85.53 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? -18.423 15.676  12.607  1.00 80.34 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? -18.517 16.318  14.685  1.00 79.10 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? -16.679 12.108  14.629  1.00 91.36 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -15.279 11.776  14.867  1.00 91.95 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -14.719 10.906  13.737  1.00 92.25 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -13.670 11.237  13.178  1.00 91.76 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -15.150 11.084  16.238  1.00 91.93 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -13.696 10.743  16.617  1.00 91.08 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -12.887 11.997  16.946  1.00 87.44 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -13.668 9.828   17.837  1.00 87.17 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -15.416 9.831   13.360  1.00 90.32 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -15.013 8.965   12.248  1.00 89.62 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? -14.883 9.747   10.933  1.00 90.05 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? -13.908 9.575   10.197  1.00 89.29 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -16.018 7.816   12.047  1.00 87.28 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? -15.889 6.688   13.074  1.00 77.60 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -16.660 5.416   12.684  1.00 76.25 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -16.676 4.462   13.496  1.00 70.49 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -17.167 5.330   11.541  1.00 71.37 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? -15.835 10.637  10.644  1.00 89.93 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? -15.805 11.490  9.460   1.00 89.72 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? -14.587 12.415  9.457   1.00 90.61 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? -13.879 12.483  8.449   1.00 90.14 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? -17.106 12.303  9.375   1.00 88.30 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? -18.335 11.488  8.932   1.00 79.92 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? -19.595 12.339  9.108   1.00 73.87 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? -18.242 11.073  7.464   1.00 74.84 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? -14.283 13.068  10.583  1.00 92.14 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? -13.137 13.983  10.694  1.00 92.99 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? -11.789 13.265  10.621  1.00 93.02 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? -10.879 13.751  9.947   1.00 92.48 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? -13.264 14.812  11.978  1.00 93.38 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? -14.360 15.887  11.843  1.00 91.24 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? -14.480 16.704  13.132  1.00 89.15 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? -15.462 17.871  12.950  1.00 87.14 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? -16.872 17.482  12.995  1.00 82.42 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? -11.657 12.088  11.253  1.00 91.16 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -10.456 11.250  11.118  1.00 90.85 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? -10.290 10.826  9.658   1.00 89.84 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? -9.218  11.007  9.079   1.00 88.61 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -10.498 10.021  12.057  1.00 91.42 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -10.443 10.456  13.539  1.00 90.53 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -9.312  9.081   11.762  1.00 90.14 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -10.720 9.320   14.536  1.00 88.59 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? -11.359 10.327  9.042   1.00 88.54 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? -11.351 9.886   7.641   1.00 87.11 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? -11.004 11.028  6.690   1.00 86.58 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? -10.234 10.828  5.755   1.00 85.45 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? -12.706 9.289   7.248   1.00 85.75 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? -12.998 8.182   8.067   1.00 78.11 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? -12.712 8.777   5.813   1.00 76.09 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? -11.515 12.226  6.921   1.00 89.55 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -11.176 13.411  6.137   1.00 89.60 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -9.685  13.757  6.244   1.00 89.33 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -9.036  13.992  5.225   1.00 88.40 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -12.045 14.595  6.585   1.00 89.60 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -11.848 15.803  5.666   1.00 84.52 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -12.529 17.085  6.156   1.00 81.68 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -12.748 17.967  5.296   1.00 76.10 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -12.731 17.239  7.378   1.00 77.02 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -9.114  13.727  7.452   1.00 90.18 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -7.682  13.949  7.648   1.00 89.99 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -6.833  12.909  6.904   1.00 88.49 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -5.882  13.273  6.212   1.00 87.11 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -7.359  13.935  9.146   1.00 91.56 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -7.949  15.458  9.946   1.00 90.99 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? -7.202  11.633  7.007   1.00 85.22 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? -6.526  10.539  6.300   1.00 82.81 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? -6.617  10.756  4.788   1.00 81.39 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -5.595  10.732  4.105   1.00 79.89 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? -7.105  9.172   6.723   1.00 81.77 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -6.768  8.871   8.203   1.00 79.83 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? -6.557  8.051   5.822   1.00 80.18 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -7.572  7.710   8.799   1.00 76.05 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? -7.816  11.028  4.268   1.00 81.69 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -8.051  11.281  2.840   1.00 81.13 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -7.197  12.436  2.327   1.00 80.66 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -6.472  12.260  1.359   1.00 79.89 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -9.541  11.554  2.613   1.00 81.01 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -9.891  11.588  1.118   1.00 75.55 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -11.320 12.099  0.878   1.00 75.62 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -12.312 11.311  1.629   1.00 72.00 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -13.402 11.768  2.219   1.00 68.87 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -13.787 13.004  2.089   1.00 61.81 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? -14.125 10.980  2.962   1.00 62.77 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -7.218  13.569  3.015   1.00 84.82 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -6.434  14.739  2.616   1.00 84.76 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -4.926  14.468  2.665   1.00 83.87 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? -4.186  14.937  1.803   1.00 82.77 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -6.783  15.913  3.536   1.00 85.88 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -8.190  16.448  3.339   1.00 86.51 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -8.910  16.154  2.414   1.00 81.29 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -8.613  17.315  4.229   1.00 81.49 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -4.454  13.696  3.647   1.00 82.85 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -3.043  13.287  3.722   1.00 81.21 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -2.662  12.409  2.530   1.00 79.45 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? -1.614  12.625  1.918   1.00 77.67 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -2.749  12.555  5.041   1.00 80.92 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -3.053  13.391  6.137   1.00 77.67 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -1.276  12.171  5.178   1.00 77.76 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -3.513  11.450  2.165   1.00 75.29 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -3.310  10.594  0.994   1.00 73.00 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -3.345  11.401  -0.310  1.00 72.59 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -2.468  11.218  -1.150  1.00 71.24 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -4.370  9.481   0.978   1.00 71.11 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? -4.224  8.439   2.102   1.00 65.77 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? -5.454  7.538   2.136   1.00 62.48 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? -2.994  7.555   1.910   1.00 60.42 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -4.290  12.326  -0.451  1.00 74.64 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -4.423  13.182  -1.632  1.00 74.35 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -3.212  14.113  -1.803  1.00 74.50 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -2.699  14.262  -2.913  1.00 74.32 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -5.718  14.003  -1.548  1.00 74.55 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -7.010  13.193  -1.721  1.00 71.70 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -6.961  12.034  -2.196  1.00 69.09 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -8.084  13.759  -1.413  1.00 67.86 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -2.670  14.681  -0.724  1.00 76.59 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -1.428  15.472  -0.771  1.00 75.96 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -0.233  14.629  -1.211  1.00 75.28 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 0.573   15.089  -2.020  1.00 74.27 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? -1.129  16.107  0.593   1.00 75.68 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? -2.029  17.306  0.913   1.00 70.49 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? -1.630  17.845  2.287   1.00 68.93 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -2.599  18.823  2.818   1.00 65.31 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -2.422  19.533  3.916   1.00 61.70 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -1.299  19.534  4.571   1.00 57.95 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -3.391  20.242  4.405   1.00 54.73 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -0.130  13.404  -0.710  1.00 70.97 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 0.905   12.464  -1.150  1.00 69.24 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? 0.738   12.138  -2.633  1.00 69.05 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? 1.719   12.187  -3.369  1.00 67.71 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 0.881   11.191  -0.288  1.00 67.14 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 1.378   11.450  1.145   1.00 64.13 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 1.210   10.193  2.003   1.00 62.76 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 1.578   10.435  3.413   1.00 59.59 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 1.793   9.509   4.335   1.00 57.06 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? 1.739   8.235   4.080   1.00 54.59 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 2.063   9.848   5.558   1.00 54.68 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -0.497  11.905  -3.079  1.00 67.74 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -0.805  11.664  -4.482  1.00 66.95 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -0.365  12.823  -5.380  1.00 68.02 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? 0.379   12.611  -6.344  1.00 67.34 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -2.306  11.355  -4.633  1.00 64.45 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -0.734  14.039  -5.001  1.00 70.21 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -0.382  15.248  -5.738  1.00 71.26 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? 1.132   15.446  -5.842  1.00 71.54 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? 1.640   15.800  -6.904  1.00 70.69 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -1.057  16.449  -5.064  1.00 71.43 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -0.906  17.732  -5.895  1.00 67.43 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -1.556  17.598  -7.273  1.00 65.84 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -2.721  17.254  -7.398  1.00 61.95 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -0.830  17.843  -8.335  1.00 59.60 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 1.873   15.162  -4.780  1.00 70.23 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? 3.334   15.260  -4.812  1.00 69.54 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? 3.961   14.329  -5.845  1.00 70.36 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? 4.820   14.752  -6.619  1.00 69.55 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 3.895   14.951  -3.437  1.00 67.61 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 5.402   14.912  -3.428  1.00 64.42 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 6.083   13.682  -3.440  1.00 60.31 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 6.132   16.116  -3.444  1.00 59.04 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 7.491   13.656  -3.424  1.00 56.85 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 7.533   16.093  -3.426  1.00 56.19 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 8.213   14.862  -3.407  1.00 58.02 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? 3.518   13.068  -5.880  1.00 65.62 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? 4.014   12.125  -6.876  1.00 64.78 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? 3.640   12.548  -8.298  1.00 66.80 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? 4.446   12.377  -9.210  1.00 66.49 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? 3.468   10.735  -6.591  1.00 61.61 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 4.211   9.971   -5.531  1.00 56.78 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 5.432   9.351   -5.845  1.00 51.34 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 3.652   9.819   -4.253  1.00 50.71 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 6.076   8.555   -4.895  1.00 47.35 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 4.288   9.026   -3.296  1.00 48.07 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 5.492   8.379   -3.623  1.00 48.98 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 6.072   7.559   -2.706  1.00 46.41 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? 2.450   13.119  -8.505  1.00 67.31 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? 2.035   13.666  -9.800  1.00 68.22 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? 2.977   14.776  -10.263 1.00 70.29 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? 3.486   14.737  -11.382 1.00 70.73 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? 0.600   14.217  -9.750  1.00 65.79 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -0.459  13.125  -9.751  1.00 60.81 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -1.902  13.617  -9.771  1.00 58.46 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -2.837  12.783  -9.694  1.00 53.93 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -2.146  14.838  -9.843  1.00 52.76 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? 3.235   15.728  -9.380  1.00 70.30 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? 4.086   16.873  -9.676  1.00 71.66 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? 5.524   16.435  -9.965  1.00 72.17 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? 6.183   16.975  -10.859 1.00 72.29 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? 4.051   17.853  -8.492  1.00 71.59 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 2.704   18.567  -8.303  1.00 70.51 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? 1.898   18.622  -9.263  1.00 68.37 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 2.502   19.125  -7.201  1.00 68.31 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? 5.996   15.418  -9.266  1.00 68.34 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? 7.324   14.874  -9.504  1.00 67.68 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? 7.429   14.125  -10.837 1.00 68.80 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? 8.357   14.367  -11.606 1.00 68.60 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? 7.709   13.975  -8.341  1.00 64.10 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? 9.153   13.540  -8.538  1.00 57.53 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? 9.636   12.696  -7.391  1.00 53.76 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? 10.839  12.826  -7.088  1.00 50.04 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? 8.838   11.915  -6.828  1.00 49.12 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? 6.472   13.254  -11.145 1.00 67.29 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 6.437   12.546  -12.433 1.00 67.03 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 6.340   13.542  -13.585 1.00 68.89 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 6.983   13.351  -14.619 1.00 68.57 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 5.294   11.511  -12.457 1.00 63.90 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 5.678   10.334  -11.526 1.00 59.06 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 5.008   11.004  -13.882 1.00 57.01 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 4.553   9.327   -11.301 1.00 53.64 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? 5.584   14.619  -13.403 1.00 69.64 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? 5.495   15.705  -14.377 1.00 70.54 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? 6.852   16.365  -14.596 1.00 71.26 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? 7.291   16.432  -15.741 1.00 72.28 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? 4.430   16.702  -13.916 1.00 69.41 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? 4.064   17.673  -15.038 1.00 63.38 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? 3.051   18.688  -14.519 1.00 62.08 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? 2.126   19.111  -15.572 1.00 56.46 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? 0.964   19.703  -15.381 1.00 50.85 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? 0.585   20.082  -14.187 1.00 48.44 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? 0.163   19.910  -16.385 1.00 46.83 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? 7.556   16.746  -13.532 1.00 69.97 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? 8.908   17.320  -13.617 1.00 70.35 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? 9.889   16.380  -14.320 1.00 70.04 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? 10.607  16.806  -15.224 1.00 69.75 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? 9.428   17.648  -12.213 1.00 69.40 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? 8.765   18.902  -11.622 1.00 64.38 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? 9.210   19.071  -10.167 1.00 62.78 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? 8.506   20.272  -9.538  1.00 56.69 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? 8.848   20.406  -8.099  1.00 52.13 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 9.884   15.098  -13.962 1.00 68.31 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 10.744  14.095  -14.593 1.00 67.27 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 10.413  13.893  -16.078 1.00 67.49 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 11.304  13.640  -16.891 1.00 65.96 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 10.601  12.765  -13.843 1.00 65.52 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 11.201  12.751  -12.423 1.00 61.64 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 10.815  11.438  -11.743 1.00 58.34 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 12.727  12.856  -12.439 1.00 57.81 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 9.132   13.994  -16.438 1.00 66.61 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 8.685   13.903  -17.829 1.00 66.18 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 9.104   15.131  -18.637 1.00 66.81 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 9.546   14.976  -19.772 1.00 65.35 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 7.171   13.723  -17.914 1.00 63.46 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 6.781   12.531  -17.264 1.00 57.71 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 9.015   16.321  -18.063 1.00 69.83 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 9.468   17.569  -18.688 1.00 70.20 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 10.984  17.556  -18.936 1.00 68.56 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 11.424  17.849  -20.047 1.00 65.81 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? 9.053   18.767  -17.817 1.00 69.94 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? 7.547   19.055  -17.905 1.00 64.97 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? 7.032   20.068  -16.868 1.00 61.30 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? 5.788   20.245  -16.797 1.00 56.04 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? 7.852   20.656  -16.127 1.00 58.71 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 11.766  17.105  -17.968 1.00 68.98 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 13.219  16.943  -18.104 1.00 68.48 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 13.624  15.971  -19.221 1.00 66.92 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 14.702  16.100  -19.793 1.00 63.03 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 13.802  16.442  -16.779 1.00 67.28 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 13.841  17.541  -15.707 1.00 62.55 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? 14.322  17.014  -14.350 1.00 58.96 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 14.525  15.828  -14.126 1.00 56.26 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? 14.517  17.884  -13.388 1.00 53.43 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 12.763  15.015  -19.568 1.00 64.38 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 13.012  14.063  -20.665 1.00 61.10 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 12.913  14.693  -22.062 1.00 60.52 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 13.396  14.111  -23.037 1.00 56.46 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 12.005  12.921  -20.515 1.00 56.86 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 12.344  11.685  -21.344 1.00 51.90 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 11.135  10.767  -21.270 1.00 49.25 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 11.418  9.429   -21.785 1.00 45.42 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 10.552  8.445   -21.817 1.00 42.08 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 9.289   8.614   -21.594 1.00 40.44 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 10.948  7.241   -22.036 1.00 38.49 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 12.192  15.800  -22.182 1.00 59.69 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 12.008  16.513  -23.448 1.00 59.53 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 12.993  17.673  -23.634 1.00 58.21 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 13.088  18.171  -24.763 1.00 53.74 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 10.562  16.993  -23.574 1.00 56.23 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 9.547   15.880  -23.740 1.00 53.92 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 9.468   15.158  -24.943 1.00 49.63 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 8.673   15.559  -22.690 1.00 48.93 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 8.533   14.122  -25.093 1.00 43.54 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 7.738   14.522  -22.833 1.00 44.01 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 7.668   13.799  -24.035 1.00 42.76 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 13.682  18.067  -22.574 1.00 54.33 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 14.846  18.953  -22.634 1.00 53.69 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 16.092  18.144  -22.995 1.00 48.80 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 16.911  18.663  -23.773 1.00 44.71 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 15.044  19.667  -21.284 1.00 50.97 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 13.864  20.588  -20.934 1.00 47.82 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? 14.147  21.555  -19.409 1.00 42.48 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? 12.525  22.299  -19.215 1.00 38.05 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 16.223  16.989  -22.447 1.00 41.37 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -11.796 -19.123 -7.616  1.00 50.48 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -11.051 -20.189 -8.327  1.00 55.77 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -9.934  -20.653 -7.411  1.00 58.47 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -9.317  -19.801 -6.778  1.00 54.93 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -10.477 -19.685 -9.660  1.00 53.13 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -11.564 -19.499 -10.725 1.00 48.31 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -10.906 -18.812 -12.266 1.00 45.08 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -12.400 -18.744 -13.273 1.00 39.50 1   B 1 
ATOM   1756 N N     . SER B 2 2   ? -9.718  -21.956 -7.297  1.00 70.06 2   B 1 
ATOM   1757 C CA    . SER B 2 2   ? -8.590  -22.509 -6.551  1.00 77.91 2   B 1 
ATOM   1758 C C     . SER B 2 2   ? -7.298  -22.246 -7.326  1.00 82.64 2   B 1 
ATOM   1759 O O     . SER B 2 2   ? -7.300  -22.220 -8.560  1.00 78.61 2   B 1 
ATOM   1760 C CB    . SER B 2 2   ? -8.789  -24.010 -6.300  1.00 68.33 2   B 1 
ATOM   1761 O OG    . SER B 2 2   ? -9.143  -24.669 -7.499  1.00 56.47 2   B 1 
ATOM   1762 N N     . TYR B 2 3   ? -6.213  -22.009 -6.602  1.00 85.40 3   B 1 
ATOM   1763 C CA    . TYR B 2 3   ? -4.866  -21.883 -7.143  1.00 86.60 3   B 1 
ATOM   1764 C C     . TYR B 2 3   ? -3.957  -22.896 -6.448  1.00 87.61 3   B 1 
ATOM   1765 O O     . TYR B 2 3   ? -4.178  -23.225 -5.280  1.00 85.19 3   B 1 
ATOM   1766 C CB    . TYR B 2 3   ? -4.365  -20.441 -6.986  1.00 83.43 3   B 1 
ATOM   1767 C CG    . TYR B 2 3   ? -4.430  -19.878 -5.576  1.00 82.44 3   B 1 
ATOM   1768 C CD1   . TYR B 2 3   ? -5.511  -19.053 -5.187  1.00 76.16 3   B 1 
ATOM   1769 C CD2   . TYR B 2 3   ? -3.428  -20.167 -4.638  1.00 77.47 3   B 1 
ATOM   1770 C CE1   . TYR B 2 3   ? -5.585  -18.532 -3.888  1.00 74.10 3   B 1 
ATOM   1771 C CE2   . TYR B 2 3   ? -3.494  -19.656 -3.330  1.00 74.21 3   B 1 
ATOM   1772 C CZ    . TYR B 2 3   ? -4.574  -18.839 -2.958  1.00 76.25 3   B 1 
ATOM   1773 O OH    . TYR B 2 3   ? -4.641  -18.337 -1.679  1.00 72.59 3   B 1 
ATOM   1774 N N     . ASP B 2 4   ? -2.942  -23.363 -7.153  1.00 87.95 4   B 1 
ATOM   1775 C CA    . ASP B 2 4   ? -1.939  -24.265 -6.573  1.00 88.65 4   B 1 
ATOM   1776 C C     . ASP B 2 4   ? -0.994  -23.499 -5.648  1.00 88.80 4   B 1 
ATOM   1777 O O     . ASP B 2 4   ? -0.683  -23.944 -4.547  1.00 86.65 4   B 1 
ATOM   1778 C CB    . ASP B 2 4   ? -1.127  -24.937 -7.687  1.00 86.91 4   B 1 
ATOM   1779 C CG    . ASP B 2 4   ? -1.847  -26.076 -8.403  1.00 84.48 4   B 1 
ATOM   1780 O OD1   . ASP B 2 4   ? -3.065  -26.258 -8.190  1.00 79.14 4   B 1 
ATOM   1781 O OD2   . ASP B 2 4   ? -1.143  -26.779 -9.165  1.00 80.50 4   B 1 
ATOM   1782 N N     . TYR B 2 5   ? -0.589  -22.302 -6.093  1.00 89.59 5   B 1 
ATOM   1783 C CA    . TYR B 2 5   ? 0.276   -21.401 -5.348  1.00 90.13 5   B 1 
ATOM   1784 C C     . TYR B 2 5   ? -0.192  -19.952 -5.459  1.00 90.32 5   B 1 
ATOM   1785 O O     . TYR B 2 5   ? -0.765  -19.528 -6.463  1.00 88.91 5   B 1 
ATOM   1786 C CB    . TYR B 2 5   ? 1.710   -21.546 -5.852  1.00 89.35 5   B 1 
ATOM   1787 C CG    . TYR B 2 5   ? 2.306   -22.918 -5.665  1.00 89.06 5   B 1 
ATOM   1788 C CD1   . TYR B 2 5   ? 2.690   -23.349 -4.382  1.00 84.97 5   B 1 
ATOM   1789 C CD2   . TYR B 2 5   ? 2.508   -23.766 -6.772  1.00 85.64 5   B 1 
ATOM   1790 C CE1   . TYR B 2 5   ? 3.303   -24.595 -4.202  1.00 84.28 5   B 1 
ATOM   1791 C CE2   . TYR B 2 5   ? 3.123   -25.016 -6.601  1.00 84.19 5   B 1 
ATOM   1792 C CZ    . TYR B 2 5   ? 3.532   -25.422 -5.314  1.00 86.43 5   B 1 
ATOM   1793 O OH    . TYR B 2 5   ? 4.183   -26.613 -5.147  1.00 84.24 5   B 1 
ATOM   1794 N N     . LEU B 2 6   ? 0.121   -19.172 -4.424  1.00 89.02 6   B 1 
ATOM   1795 C CA    . LEU B 2 6   ? 0.111   -17.718 -4.470  1.00 88.46 6   B 1 
ATOM   1796 C C     . LEU B 2 6   ? 1.553   -17.235 -4.338  1.00 88.77 6   B 1 
ATOM   1797 O O     . LEU B 2 6   ? 2.206   -17.548 -3.345  1.00 87.97 6   B 1 
ATOM   1798 C CB    . LEU B 2 6   ? -0.835  -17.184 -3.384  1.00 85.75 6   B 1 
ATOM   1799 C CG    . LEU B 2 6   ? -0.961  -15.644 -3.328  1.00 82.06 6   B 1 
ATOM   1800 C CD1   . LEU B 2 6   ? -2.308  -15.264 -2.716  1.00 74.17 6   B 1 
ATOM   1801 C CD2   . LEU B 2 6   ? 0.119   -14.983 -2.464  1.00 73.80 6   B 1 
ATOM   1802 N N     . PHE B 2 7   ? 2.016   -16.466 -5.317  1.00 90.00 7   B 1 
ATOM   1803 C CA    . PHE B 2 7   ? 3.332   -15.837 -5.288  1.00 90.59 7   B 1 
ATOM   1804 C C     . PHE B 2 7   ? 3.190   -14.349 -5.021  1.00 89.77 7   B 1 
ATOM   1805 O O     . PHE B 2 7   ? 2.479   -13.647 -5.741  1.00 88.41 7   B 1 
ATOM   1806 C CB    . PHE B 2 7   ? 4.083   -16.081 -6.604  1.00 91.22 7   B 1 
ATOM   1807 C CG    . PHE B 2 7   ? 4.370   -17.525 -6.971  1.00 91.70 7   B 1 
ATOM   1808 C CD1   . PHE B 2 7   ? 4.365   -18.552 -6.013  1.00 88.04 7   B 1 
ATOM   1809 C CD2   . PHE B 2 7   ? 4.685   -17.840 -8.308  1.00 88.38 7   B 1 
ATOM   1810 C CE1   . PHE B 2 7   ? 4.655   -19.877 -6.380  1.00 88.55 7   B 1 
ATOM   1811 C CE2   . PHE B 2 7   ? 4.979   -19.161 -8.680  1.00 87.99 7   B 1 
ATOM   1812 C CZ    . PHE B 2 7   ? 4.961   -20.178 -7.718  1.00 91.00 7   B 1 
ATOM   1813 N N     . LYS B 2 8   ? 3.887   -13.860 -4.002  1.00 88.74 8   B 1 
ATOM   1814 C CA    . LYS B 2 8   ? 3.986   -12.438 -3.702  1.00 87.89 8   B 1 
ATOM   1815 C C     . LYS B 2 8   ? 5.140   -11.832 -4.494  1.00 88.62 8   B 1 
ATOM   1816 O O     . LYS B 2 8   ? 6.287   -12.233 -4.311  1.00 87.86 8   B 1 
ATOM   1817 C CB    . LYS B 2 8   ? 4.126   -12.254 -2.186  1.00 84.31 8   B 1 
ATOM   1818 C CG    . LYS B 2 8   ? 4.077   -10.780 -1.777  1.00 74.84 8   B 1 
ATOM   1819 C CD    . LYS B 2 8   ? 4.169   -10.667 -0.252  1.00 71.04 8   B 1 
ATOM   1820 C CE    . LYS B 2 8   ? 4.122   -9.207  0.186   1.00 62.63 8   B 1 
ATOM   1821 N NZ    . LYS B 2 8   ? 4.237   -9.070  1.652   1.00 57.71 8   B 1 
ATOM   1822 N N     . TYR B 2 9   ? 4.818   -10.856 -5.341  1.00 89.28 9   B 1 
ATOM   1823 C CA    . TYR B 2 9   ? 5.795   -10.084 -6.102  1.00 89.73 9   B 1 
ATOM   1824 C C     . TYR B 2 9   ? 5.902   -8.671  -5.556  1.00 88.55 9   B 1 
ATOM   1825 O O     . TYR B 2 9   ? 4.933   -8.116  -5.051  1.00 86.23 9   B 1 
ATOM   1826 C CB    . TYR B 2 9   ? 5.426   -10.030 -7.589  1.00 89.86 9   B 1 
ATOM   1827 C CG    . TYR B 2 9   ? 5.539   -11.308 -8.387  1.00 91.20 9   B 1 
ATOM   1828 C CD1   . TYR B 2 9   ? 5.796   -12.551 -7.782  1.00 86.23 9   B 1 
ATOM   1829 C CD2   . TYR B 2 9   ? 5.385   -11.244 -9.791  1.00 87.31 9   B 1 
ATOM   1830 C CE1   . TYR B 2 9   ? 5.897   -13.717 -8.550  1.00 86.58 9   B 1 
ATOM   1831 C CE2   . TYR B 2 9   ? 5.487   -12.403 -10.567 1.00 86.57 9   B 1 
ATOM   1832 C CZ    . TYR B 2 9   ? 5.738   -13.637 -9.943  1.00 88.93 9   B 1 
ATOM   1833 O OH    . TYR B 2 9   ? 5.838   -14.768 -10.692 1.00 88.22 9   B 1 
ATOM   1834 N N     . ILE B 2 10  ? 7.063   -8.068  -5.753  1.00 89.59 10  B 1 
ATOM   1835 C CA    . ILE B 2 10  ? 7.266   -6.631  -5.591  1.00 89.46 10  B 1 
ATOM   1836 C C     . ILE B 2 10  ? 7.729   -6.021  -6.911  1.00 90.43 10  B 1 
ATOM   1837 O O     . ILE B 2 10  ? 8.442   -6.665  -7.675  1.00 90.21 10  B 1 
ATOM   1838 C CB    . ILE B 2 10  ? 8.239   -6.322  -4.440  1.00 87.52 10  B 1 
ATOM   1839 C CG1   . ILE B 2 10  ? 9.595   -7.031  -4.633  1.00 80.74 10  B 1 
ATOM   1840 C CG2   . ILE B 2 10  ? 7.584   -6.694  -3.099  1.00 79.33 10  B 1 
ATOM   1841 C CD1   . ILE B 2 10  ? 10.642  -6.638  -3.607  1.00 76.12 10  B 1 
ATOM   1842 N N     . ILE B 2 11  ? 7.337   -4.771  -7.170  1.00 90.11 11  B 1 
ATOM   1843 C CA    . ILE B 2 11  ? 7.863   -3.984  -8.290  1.00 90.51 11  B 1 
ATOM   1844 C C     . ILE B 2 11  ? 8.702   -2.852  -7.713  1.00 89.55 11  B 1 
ATOM   1845 O O     . ILE B 2 11  ? 8.219   -2.068  -6.901  1.00 88.04 11  B 1 
ATOM   1846 C CB    . ILE B 2 11  ? 6.760   -3.472  -9.237  1.00 90.85 11  B 1 
ATOM   1847 C CG1   . ILE B 2 11  ? 5.799   -4.609  -9.650  1.00 87.40 11  B 1 
ATOM   1848 C CG2   . ILE B 2 11  ? 7.418   -2.829  -10.471 1.00 86.36 11  B 1 
ATOM   1849 C CD1   . ILE B 2 11  ? 4.742   -4.205  -10.685 1.00 84.04 11  B 1 
ATOM   1850 N N     . ILE B 2 12  ? 9.957   -2.765  -8.116  1.00 90.42 12  B 1 
ATOM   1851 C CA    . ILE B 2 12  ? 10.940  -1.807  -7.602  1.00 90.61 12  B 1 
ATOM   1852 C C     . ILE B 2 12  ? 11.672  -1.096  -8.740  1.00 91.38 12  B 1 
ATOM   1853 O O     . ILE B 2 12  ? 11.623  -1.527  -9.890  1.00 91.44 12  B 1 
ATOM   1854 C CB    . ILE B 2 12  ? 11.922  -2.494  -6.626  1.00 89.81 12  B 1 
ATOM   1855 C CG1   . ILE B 2 12  ? 12.716  -3.627  -7.314  1.00 87.99 12  B 1 
ATOM   1856 C CG2   . ILE B 2 12  ? 11.161  -2.996  -5.396  1.00 87.22 12  B 1 
ATOM   1857 C CD1   . ILE B 2 12  ? 13.804  -4.262  -6.440  1.00 86.08 12  B 1 
ATOM   1858 N N     . GLY B 2 13  ? 12.330  0.004   -8.426  1.00 89.22 13  B 1 
ATOM   1859 C CA    . GLY B 2 13  ? 13.014  0.868   -9.386  1.00 89.37 13  B 1 
ATOM   1860 C C     . GLY B 2 13  ? 12.559  2.316   -9.264  1.00 87.62 13  B 1 
ATOM   1861 O O     . GLY B 2 13  ? 11.567  2.591   -8.595  1.00 85.66 13  B 1 
ATOM   1862 N N     . ASP B 2 14  ? 13.252  3.235   -9.907  1.00 87.15 14  B 1 
ATOM   1863 C CA    . ASP B 2 14  ? 13.075  4.675   -9.715  1.00 86.09 14  B 1 
ATOM   1864 C C     . ASP B 2 14  ? 11.663  5.195   -10.027 1.00 84.88 14  B 1 
ATOM   1865 O O     . ASP B 2 14  ? 10.849  4.559   -10.701 1.00 83.44 14  B 1 
ATOM   1866 C CB    . ASP B 2 14  ? 14.110  5.445   -10.553 1.00 86.10 14  B 1 
ATOM   1867 C CG    . ASP B 2 14  ? 15.544  5.320   -10.043 1.00 86.06 14  B 1 
ATOM   1868 O OD1   . ASP B 2 14  ? 15.788  4.548   -9.095  1.00 82.93 14  B 1 
ATOM   1869 O OD2   . ASP B 2 14  ? 16.403  6.006   -10.635 1.00 82.73 14  B 1 
ATOM   1870 N N     . THR B 2 15  ? 11.370  6.401   -9.549  1.00 80.03 15  B 1 
ATOM   1871 C CA    . THR B 2 15  ? 10.115  7.087   -9.870  1.00 78.77 15  B 1 
ATOM   1872 C C     . THR B 2 15  ? 10.002  7.357   -11.370 1.00 80.42 15  B 1 
ATOM   1873 O O     . THR B 2 15  ? 10.961  7.735   -12.044 1.00 79.76 15  B 1 
ATOM   1874 C CB    . THR B 2 15  ? 9.970   8.392   -9.074  1.00 75.03 15  B 1 
ATOM   1875 O OG1   . THR B 2 15  ? 10.103  8.118   -7.701  1.00 67.71 15  B 1 
ATOM   1876 C CG2   . THR B 2 15  ? 8.591   9.026   -9.248  1.00 65.89 15  B 1 
ATOM   1877 N N     . GLY B 2 16  ? 8.803   7.146   -11.921 1.00 81.23 16  B 1 
ATOM   1878 C CA    . GLY B 2 16  ? 8.514   7.443   -13.325 1.00 82.62 16  B 1 
ATOM   1879 C C     . GLY B 2 16  ? 9.040   6.430   -14.348 1.00 85.04 16  B 1 
ATOM   1880 O O     . GLY B 2 16  ? 8.863   6.644   -15.550 1.00 84.50 16  B 1 
ATOM   1881 N N     . VAL B 2 17  ? 9.637   5.310   -13.917 1.00 88.66 17  B 1 
ATOM   1882 C CA    . VAL B 2 17  ? 10.074  4.238   -14.839 1.00 90.30 17  B 1 
ATOM   1883 C C     . VAL B 2 17  ? 8.909   3.432   -15.430 1.00 91.00 17  B 1 
ATOM   1884 O O     . VAL B 2 17  ? 9.085   2.757   -16.445 1.00 91.18 17  B 1 
ATOM   1885 C CB    . VAL B 2 17  ? 11.100  3.284   -14.201 1.00 90.77 17  B 1 
ATOM   1886 C CG1   . VAL B 2 17  ? 12.332  4.043   -13.701 1.00 88.87 17  B 1 
ATOM   1887 C CG2   . VAL B 2 17  ? 10.509  2.450   -13.057 1.00 88.82 17  B 1 
ATOM   1888 N N     . GLY B 2 18  ? 7.721   3.528   -14.847 1.00 88.49 18  B 1 
ATOM   1889 C CA    . GLY B 2 18  ? 6.498   2.901   -15.354 1.00 89.19 18  B 1 
ATOM   1890 C C     . GLY B 2 18  ? 6.011   1.687   -14.566 1.00 89.30 18  B 1 
ATOM   1891 O O     . GLY B 2 18  ? 5.314   0.851   -15.135 1.00 88.59 18  B 1 
ATOM   1892 N N     . LYS B 2 19  ? 6.352   1.574   -13.275 1.00 87.54 19  B 1 
ATOM   1893 C CA    . LYS B 2 19  ? 5.959   0.441   -12.419 1.00 87.37 19  B 1 
ATOM   1894 C C     . LYS B 2 19  ? 4.441   0.275   -12.335 1.00 87.31 19  B 1 
ATOM   1895 O O     . LYS B 2 19  ? 3.942   -0.807  -12.622 1.00 86.73 19  B 1 
ATOM   1896 C CB    . LYS B 2 19  ? 6.547   0.593   -11.014 1.00 86.90 19  B 1 
ATOM   1897 C CG    . LYS B 2 19  ? 8.076   0.637   -10.990 1.00 86.44 19  B 1 
ATOM   1898 C CD    . LYS B 2 19  ? 8.617   0.662   -9.548  1.00 84.25 19  B 1 
ATOM   1899 C CE    . LYS B 2 19  ? 8.155   1.889   -8.739  1.00 82.63 19  B 1 
ATOM   1900 N NZ    . LYS B 2 19  ? 8.741   3.138   -9.258  1.00 80.83 19  B 1 
ATOM   1901 N N     . SER B 2 20  ? 3.708   1.337   -12.035 1.00 83.10 20  B 1 
ATOM   1902 C CA    . SER B 2 20  ? 2.236   1.301   -12.037 1.00 82.13 20  B 1 
ATOM   1903 C C     . SER B 2 20  ? 1.668   0.948   -13.391 1.00 83.22 20  B 1 
ATOM   1904 O O     . SER B 2 20  ? 0.755   0.139   -13.473 1.00 82.40 20  B 1 
ATOM   1905 C CB    . SER B 2 20  ? 1.601   2.652   -11.702 1.00 79.50 20  B 1 
ATOM   1906 O OG    . SER B 2 20  ? 1.493   2.792   -10.324 1.00 73.07 20  B 1 
ATOM   1907 N N     . CYS B 2 21  ? 2.184   1.547   -14.457 1.00 84.93 21  B 1 
ATOM   1908 C CA    . CYS B 2 21  ? 1.685   1.282   -15.800 1.00 85.64 21  B 1 
ATOM   1909 C C     . CYS B 2 21  ? 1.893   -0.188  -16.186 1.00 86.62 21  B 1 
ATOM   1910 O O     . CYS B 2 21  ? 1.000   -0.784  -16.772 1.00 86.56 21  B 1 
ATOM   1911 C CB    . CYS B 2 21  ? 2.358   2.223   -16.798 1.00 84.69 21  B 1 
ATOM   1912 S SG    . CYS B 2 21  ? 2.000   3.955   -16.405 1.00 82.69 21  B 1 
ATOM   1913 N N     . LEU B 2 22  ? 3.026   -0.797  -15.813 1.00 89.71 22  B 1 
ATOM   1914 C CA    . LEU B 2 22  ? 3.271   -2.232  -15.996 1.00 90.85 22  B 1 
ATOM   1915 C C     . LEU B 2 22  ? 2.271   -3.076  -15.201 1.00 90.30 22  B 1 
ATOM   1916 O O     . LEU B 2 22  ? 1.695   -4.014  -15.750 1.00 89.70 22  B 1 
ATOM   1917 C CB    . LEU B 2 22  ? 4.709   -2.584  -15.575 1.00 92.59 22  B 1 
ATOM   1918 C CG    . LEU B 2 22  ? 5.798   -2.119  -16.558 1.00 92.95 22  B 1 
ATOM   1919 C CD1   . LEU B 2 22  ? 7.168   -2.235  -15.901 1.00 91.77 22  B 1 
ATOM   1920 C CD2   . LEU B 2 22  ? 5.814   -2.970  -17.828 1.00 92.14 22  B 1 
ATOM   1921 N N     . LEU B 2 23  ? 2.033   -2.727  -13.939 1.00 87.60 23  B 1 
ATOM   1922 C CA    . LEU B 2 23  ? 1.071   -3.423  -13.090 1.00 86.47 23  B 1 
ATOM   1923 C C     . LEU B 2 23  ? -0.340  -3.354  -13.675 1.00 86.04 23  B 1 
ATOM   1924 O O     . LEU B 2 23  ? -0.967  -4.393  -13.859 1.00 84.92 23  B 1 
ATOM   1925 C CB    . LEU B 2 23  ? 1.133   -2.837  -11.667 1.00 84.95 23  B 1 
ATOM   1926 C CG    . LEU B 2 23  ? 0.118   -3.461  -10.691 1.00 82.13 23  B 1 
ATOM   1927 C CD1   . LEU B 2 23  ? 0.315   -4.964  -10.543 1.00 78.25 23  B 1 
ATOM   1928 C CD2   . LEU B 2 23  ? 0.271   -2.825  -9.313  1.00 77.84 23  B 1 
ATOM   1929 N N     . LEU B 2 24  ? -0.817  -2.162  -14.030 1.00 82.86 24  B 1 
ATOM   1930 C CA    . LEU B 2 24  ? -2.152  -1.935  -14.585 1.00 81.55 24  B 1 
ATOM   1931 C C     . LEU B 2 24  ? -2.338  -2.625  -15.939 1.00 82.27 24  B 1 
ATOM   1932 O O     . LEU B 2 24  ? -3.370  -3.254  -16.180 1.00 81.38 24  B 1 
ATOM   1933 C CB    . LEU B 2 24  ? -2.376  -0.420  -14.715 1.00 78.73 24  B 1 
ATOM   1934 C CG    . LEU B 2 24  ? -2.522  0.289   -13.358 1.00 71.35 24  B 1 
ATOM   1935 C CD1   . LEU B 2 24  ? -2.312  1.785   -13.530 1.00 67.60 24  B 1 
ATOM   1936 C CD2   . LEU B 2 24  ? -3.902  0.029   -12.745 1.00 65.80 24  B 1 
ATOM   1937 N N     . GLN B 2 25  ? -1.334  -2.576  -16.796 1.00 85.43 25  B 1 
ATOM   1938 C CA    . GLN B 2 25  ? -1.351  -3.285  -18.073 1.00 86.62 25  B 1 
ATOM   1939 C C     . GLN B 2 25  ? -1.467  -4.801  -17.865 1.00 86.84 25  B 1 
ATOM   1940 O O     . GLN B 2 25  ? -2.191  -5.480  -18.597 1.00 85.63 25  B 1 
ATOM   1941 C CB    . GLN B 2 25  ? -0.087  -2.907  -18.864 1.00 86.48 25  B 1 
ATOM   1942 C CG    . GLN B 2 25  ? -0.062  -3.486  -20.287 1.00 82.74 25  B 1 
ATOM   1943 C CD    . GLN B 2 25  ? -1.217  -2.967  -21.152 1.00 83.77 25  B 1 
ATOM   1944 O OE1   . GLN B 2 25  ? -1.590  -1.815  -21.129 1.00 77.44 25  B 1 
ATOM   1945 N NE2   . GLN B 2 25  ? -1.831  -3.805  -21.946 1.00 76.00 25  B 1 
ATOM   1946 N N     . PHE B 2 26  ? -0.796  -5.334  -16.848 1.00 88.28 26  B 1 
ATOM   1947 C CA    . PHE B 2 26  ? -0.866  -6.751  -16.517 1.00 88.45 26  B 1 
ATOM   1948 C C     . PHE B 2 26  ? -2.206  -7.151  -15.883 1.00 86.77 26  B 1 
ATOM   1949 O O     . PHE B 2 26  ? -2.801  -8.150  -16.297 1.00 84.82 26  B 1 
ATOM   1950 C CB    . PHE B 2 26  ? 0.316   -7.116  -15.612 1.00 89.97 26  B 1 
ATOM   1951 C CG    . PHE B 2 26  ? 0.306   -8.574  -15.207 1.00 91.00 26  B 1 
ATOM   1952 C CD1   . PHE B 2 26  ? 0.024   -8.942  -13.880 1.00 88.48 26  B 1 
ATOM   1953 C CD2   . PHE B 2 26  ? 0.541   -9.572  -16.168 1.00 89.10 26  B 1 
ATOM   1954 C CE1   . PHE B 2 26  ? -0.020  -10.293 -13.515 1.00 89.03 26  B 1 
ATOM   1955 C CE2   . PHE B 2 26  ? 0.498   -10.925 -15.807 1.00 88.79 26  B 1 
ATOM   1956 C CZ    . PHE B 2 26  ? 0.217   -11.285 -14.480 1.00 90.52 26  B 1 
ATOM   1957 N N     . THR B 2 27  ? -2.708  -6.391  -14.904 1.00 84.24 27  B 1 
ATOM   1958 C CA    . THR B 2 27  ? -3.920  -6.756  -14.149 1.00 81.56 27  B 1 
ATOM   1959 C C     . THR B 2 27  ? -5.206  -6.477  -14.910 1.00 79.24 27  B 1 
ATOM   1960 O O     . THR B 2 27  ? -6.064  -7.354  -14.985 1.00 74.95 27  B 1 
ATOM   1961 C CB    . THR B 2 27  ? -3.983  -6.059  -12.780 1.00 79.34 27  B 1 
ATOM   1962 O OG1   . THR B 2 27  ? -3.908  -4.656  -12.891 1.00 75.15 27  B 1 
ATOM   1963 C CG2   . THR B 2 27  ? -2.844  -6.528  -11.874 1.00 73.73 27  B 1 
ATOM   1964 N N     . ASP B 2 28  ? -5.323  -5.298  -15.505 1.00 76.54 28  B 1 
ATOM   1965 C CA    . ASP B 2 28  ? -6.573  -4.804  -16.086 1.00 73.75 28  B 1 
ATOM   1966 C C     . ASP B 2 28  ? -6.604  -4.902  -17.614 1.00 72.79 28  B 1 
ATOM   1967 O O     . ASP B 2 28  ? -7.653  -4.673  -18.222 1.00 68.47 28  B 1 
ATOM   1968 C CB    . ASP B 2 28  ? -6.827  -3.357  -15.620 1.00 70.27 28  B 1 
ATOM   1969 C CG    . ASP B 2 28  ? -7.334  -3.239  -14.183 1.00 64.44 28  B 1 
ATOM   1970 O OD1   . ASP B 2 28  ? -7.295  -4.246  -13.440 1.00 60.11 28  B 1 
ATOM   1971 O OD2   . ASP B 2 28  ? -7.834  -2.134  -13.865 1.00 58.82 28  B 1 
ATOM   1972 N N     . LYS B 2 29  ? -5.484  -5.232  -18.249 1.00 74.58 29  B 1 
ATOM   1973 C CA    . LYS B 2 29  ? -5.304  -5.173  -19.712 1.00 72.28 29  B 1 
ATOM   1974 C C     . LYS B 2 29  ? -5.718  -3.816  -20.300 1.00 70.46 29  B 1 
ATOM   1975 O O     . LYS B 2 29  ? -6.069  -3.716  -21.473 1.00 64.80 29  B 1 
ATOM   1976 C CB    . LYS B 2 29  ? -5.985  -6.353  -20.418 1.00 70.03 29  B 1 
ATOM   1977 C CG    . LYS B 2 29  ? -5.451  -7.715  -19.961 1.00 65.81 29  B 1 
ATOM   1978 C CD    . LYS B 2 29  ? -6.019  -8.825  -20.853 1.00 59.34 29  B 1 
ATOM   1979 C CE    . LYS B 2 29  ? -5.379  -10.157 -20.472 1.00 52.93 29  B 1 
ATOM   1980 N NZ    . LYS B 2 29  ? -5.675  -11.224 -21.456 1.00 45.89 29  B 1 
ATOM   1981 N N     . ARG B 2 30  ? -5.721  -2.778  -19.478 1.00 63.99 30  B 1 
ATOM   1982 C CA    . ARG B 2 30  ? -6.065  -1.421  -19.891 1.00 59.19 30  B 1 
ATOM   1983 C C     . ARG B 2 30  ? -4.794  -0.693  -20.293 1.00 55.18 30  B 1 
ATOM   1984 O O     . ARG B 2 30  ? -3.816  -0.662  -19.552 1.00 49.62 30  B 1 
ATOM   1985 C CB    . ARG B 2 30  ? -6.840  -0.686  -18.789 1.00 55.02 30  B 1 
ATOM   1986 C CG    . ARG B 2 30  ? -8.271  -1.231  -18.671 1.00 49.66 30  B 1 
ATOM   1987 C CD    . ARG B 2 30  ? -9.058  -0.478  -17.596 1.00 47.19 30  B 1 
ATOM   1988 N NE    . ARG B 2 30  ? -10.419 -1.013  -17.463 1.00 42.53 30  B 1 
ATOM   1989 C CZ    . ARG B 2 30  ? -11.400 -0.486  -16.749 1.00 38.88 30  B 1 
ATOM   1990 N NH1   . ARG B 2 30  ? -11.230 0.621   -16.079 1.00 37.49 30  B 1 
ATOM   1991 N NH2   . ARG B 2 30  ? -12.559 -1.072  -16.698 1.00 34.30 30  B 1 
ATOM   1992 N N     . PHE B 2 31  ? -4.859  -0.082  -21.461 1.00 50.40 31  B 1 
ATOM   1993 C CA    . PHE B 2 31  ? -3.948  0.994   -21.809 1.00 46.46 31  B 1 
ATOM   1994 C C     . PHE B 2 31  ? -4.333  2.202   -20.961 1.00 46.55 31  B 1 
ATOM   1995 O O     . PHE B 2 31  ? -5.182  2.996   -21.359 1.00 43.37 31  B 1 
ATOM   1996 C CB    . PHE B 2 31  ? -4.051  1.299   -23.308 1.00 41.23 31  B 1 
ATOM   1997 C CG    . PHE B 2 31  ? -3.271  0.337   -24.166 1.00 37.07 31  B 1 
ATOM   1998 C CD1   . PHE B 2 31  ? -1.949  0.650   -24.523 1.00 34.23 31  B 1 
ATOM   1999 C CD2   . PHE B 2 31  ? -3.852  -0.860  -24.619 1.00 34.27 31  B 1 
ATOM   2000 C CE1   . PHE B 2 31  ? -1.213  -0.225  -25.332 1.00 30.99 31  B 1 
ATOM   2001 C CE2   . PHE B 2 31  ? -3.115  -1.745  -25.426 1.00 32.44 31  B 1 
ATOM   2002 C CZ    . PHE B 2 31  ? -1.796  -1.424  -25.785 1.00 32.43 31  B 1 
ATOM   2003 N N     . GLN B 2 32  ? -3.770  2.307   -19.770 1.00 45.02 32  B 1 
ATOM   2004 C CA    . GLN B 2 32  ? -3.955  3.521   -18.994 1.00 44.51 32  B 1 
ATOM   2005 C C     . GLN B 2 32  ? -3.059  4.625   -19.565 1.00 45.09 32  B 1 
ATOM   2006 O O     . GLN B 2 32  ? -1.940  4.364   -20.023 1.00 42.44 32  B 1 
ATOM   2007 C CB    . GLN B 2 32  ? -3.791  3.270   -17.488 1.00 41.72 32  B 1 
ATOM   2008 C CG    . GLN B 2 32  ? -5.006  2.496   -16.930 1.00 37.91 32  B 1 
ATOM   2009 C CD    . GLN B 2 32  ? -5.326  2.783   -15.458 1.00 34.95 32  B 1 
ATOM   2010 O OE1   . GLN B 2 32  ? -4.720  3.569   -14.773 1.00 33.59 32  B 1 
ATOM   2011 N NE2   . GLN B 2 32  ? -6.330  2.148   -14.891 1.00 32.02 32  B 1 
ATOM   2012 N N     . PRO B 2 33  ? -3.578  5.870   -19.614 1.00 43.68 33  B 1 
ATOM   2013 C CA    . PRO B 2 33  ? -2.828  6.993   -20.144 1.00 41.95 33  B 1 
ATOM   2014 C C     . PRO B 2 33  ? -1.559  7.263   -19.327 1.00 43.01 33  B 1 
ATOM   2015 O O     . PRO B 2 33  ? -1.378  6.807   -18.204 1.00 40.68 33  B 1 
ATOM   2016 C CB    . PRO B 2 33  ? -3.812  8.173   -20.172 1.00 38.03 33  B 1 
ATOM   2017 C CG    . PRO B 2 33  ? -4.856  7.805   -19.125 1.00 37.19 33  B 1 
ATOM   2018 C CD    . PRO B 2 33  ? -4.902  6.288   -19.183 1.00 40.17 33  B 1 
ATOM   2019 N N     . VAL B 2 34  ? -0.679  8.053   -19.915 1.00 37.16 34  B 1 
ATOM   2020 C CA    . VAL B 2 34  ? 0.700   8.349   -19.479 1.00 35.25 34  B 1 
ATOM   2021 C C     . VAL B 2 34  ? 0.865   8.737   -17.999 1.00 36.59 34  B 1 
ATOM   2022 O O     . VAL B 2 34  ? 1.962   8.610   -17.467 1.00 34.49 34  B 1 
ATOM   2023 C CB    . VAL B 2 34  ? 1.255   9.471   -20.386 1.00 31.32 34  B 1 
ATOM   2024 C CG1   . VAL B 2 34  ? 2.721   9.815   -20.154 1.00 27.94 34  B 1 
ATOM   2025 C CG2   . VAL B 2 34  ? 1.124   9.117   -21.881 1.00 28.64 34  B 1 
ATOM   2026 N N     . HIS B 2 35  ? -0.187  9.228   -17.339 1.00 38.31 35  B 1 
ATOM   2027 C CA    . HIS B 2 35  ? -0.113  9.846   -16.018 1.00 37.46 35  B 1 
ATOM   2028 C C     . HIS B 2 35  ? -0.605  8.965   -14.865 1.00 39.12 35  B 1 
ATOM   2029 O O     . HIS B 2 35  ? -0.927  9.487   -13.798 1.00 36.76 35  B 1 
ATOM   2030 C CB    . HIS B 2 35  ? -0.804  11.210  -16.059 1.00 33.52 35  B 1 
ATOM   2031 C CG    . HIS B 2 35  ? -0.109  12.182  -16.969 1.00 30.25 35  B 1 
ATOM   2032 N ND1   . HIS B 2 35  ? 1.192   12.607  -16.844 1.00 27.45 35  B 1 
ATOM   2033 C CD2   . HIS B 2 35  ? -0.618  12.789  -18.087 1.00 27.21 35  B 1 
ATOM   2034 C CE1   . HIS B 2 35  ? 1.458   13.448  -17.856 1.00 25.10 35  B 1 
ATOM   2035 N NE2   . HIS B 2 35  ? 0.382   13.588  -18.632 1.00 25.32 35  B 1 
ATOM   2036 N N     . ASP B 2 36  ? -0.664  7.645   -15.036 1.00 38.38 36  B 1 
ATOM   2037 C CA    . ASP B 2 36  ? -1.096  6.773   -13.948 1.00 38.08 36  B 1 
ATOM   2038 C C     . ASP B 2 36  ? -0.042  6.694   -12.854 1.00 39.25 36  B 1 
ATOM   2039 O O     . ASP B 2 36  ? 1.093   6.254   -13.041 1.00 37.26 36  B 1 
ATOM   2040 C CB    . ASP B 2 36  ? -1.508  5.403   -14.457 1.00 34.86 36  B 1 
ATOM   2041 C CG    . ASP B 2 36  ? -2.736  5.576   -15.332 1.00 31.65 36  B 1 
ATOM   2042 O OD1   . ASP B 2 36  ? -3.729  6.166   -14.846 1.00 29.89 36  B 1 
ATOM   2043 O OD2   . ASP B 2 36  ? -2.648  5.175   -16.508 1.00 29.26 36  B 1 
ATOM   2044 N N     . LEU B 2 37  ? -0.441  7.173   -11.695 1.00 39.72 37  B 1 
ATOM   2045 C CA    . LEU B 2 37  ? 0.459   7.376   -10.571 1.00 38.80 37  B 1 
ATOM   2046 C C     . LEU B 2 37  ? 0.601   6.143   -9.701  1.00 40.00 37  B 1 
ATOM   2047 O O     . LEU B 2 37  ? -0.349  5.679   -9.082  1.00 37.92 37  B 1 
ATOM   2048 C CB    . LEU B 2 37  ? -0.026  8.543   -9.736  1.00 35.22 37  B 1 
ATOM   2049 C CG    . LEU B 2 37  ? 0.898   9.733   -9.911  1.00 31.97 37  B 1 
ATOM   2050 C CD1   . LEU B 2 37  ? 0.248   10.701  -10.885 1.00 29.04 37  B 1 
ATOM   2051 C CD2   . LEU B 2 37  ? 1.181   10.316  -8.545  1.00 29.30 37  B 1 
ATOM   2052 N N     . THR B 2 38  ? 1.850   5.714   -9.537  1.00 42.36 38  B 1 
ATOM   2053 C CA    . THR B 2 38  ? 2.211   4.819   -8.440  1.00 41.88 38  B 1 
ATOM   2054 C C     . THR B 2 38  ? 2.518   5.615   -7.196  1.00 42.70 38  B 1 
ATOM   2055 O O     . THR B 2 38  ? 3.527   6.307   -7.144  1.00 40.60 38  B 1 
ATOM   2056 C CB    . THR B 2 38  ? 3.474   3.997   -8.713  1.00 38.58 38  B 1 
ATOM   2057 O OG1   . THR B 2 38  ? 3.603   3.662   -10.060 1.00 36.01 38  B 1 
ATOM   2058 C CG2   . THR B 2 38  ? 3.441   2.720   -7.877  1.00 35.21 38  B 1 
ATOM   2059 N N     . ILE B 2 39  ? 1.695   5.461   -6.177  1.00 42.82 39  B 1 
ATOM   2060 C CA    . ILE B 2 39  ? 1.947   6.086   -4.877  1.00 41.94 39  B 1 
ATOM   2061 C C     . ILE B 2 39  ? 2.036   5.006   -3.817  1.00 43.41 39  B 1 
ATOM   2062 O O     . ILE B 2 39  ? 1.076   4.270   -3.607  1.00 41.45 39  B 1 
ATOM   2063 C CB    . ILE B 2 39  ? 0.849   7.100   -4.531  1.00 38.66 39  B 1 
ATOM   2064 C CG1   . ILE B 2 39  ? 0.718   8.146   -5.654  1.00 35.61 39  B 1 
ATOM   2065 C CG2   . ILE B 2 39  ? 1.136   7.778   -3.185  1.00 34.85 39  B 1 
ATOM   2066 C CD1   . ILE B 2 39  ? -0.592  8.881   -5.556  1.00 32.85 39  B 1 
ATOM   2067 N N     . GLY B 2 40  ? 3.167   4.909   -3.134  1.00 43.64 40  B 1 
ATOM   2068 C CA    . GLY B 2 40  ? 3.343   3.859   -2.144  1.00 42.70 40  B 1 
ATOM   2069 C C     . GLY B 2 40  ? 3.327   2.462   -2.758  1.00 44.69 40  B 1 
ATOM   2070 O O     . GLY B 2 40  ? 3.883   2.270   -3.834  1.00 42.89 40  B 1 
ATOM   2071 N N     . VAL B 2 41  ? 2.712   1.496   -2.081  1.00 48.15 41  B 1 
ATOM   2072 C CA    . VAL B 2 41  ? 2.546   0.146   -2.629  1.00 47.10 41  B 1 
ATOM   2073 C C     . VAL B 2 41  ? 1.142   -0.014  -3.169  1.00 49.35 41  B 1 
ATOM   2074 O O     . VAL B 2 41  ? 0.181   -0.054  -2.404  1.00 47.11 41  B 1 
ATOM   2075 C CB    . VAL B 2 41  ? 2.870   -0.973  -1.640  1.00 43.30 41  B 1 
ATOM   2076 C CG1   . VAL B 2 41  ? 2.829   -2.339  -2.312  1.00 39.87 41  B 1 
ATOM   2077 C CG2   . VAL B 2 41  ? 4.263   -0.803  -1.067  1.00 40.54 41  B 1 
ATOM   2078 N N     . GLU B 2 42  ? 1.017   -0.154  -4.487  1.00 54.49 42  B 1 
ATOM   2079 C CA    . GLU B 2 42  ? -0.227  -0.611  -5.087  1.00 54.14 42  B 1 
ATOM   2080 C C     . GLU B 2 42  ? -0.268  -2.128  -5.132  1.00 56.74 42  B 1 
ATOM   2081 O O     . GLU B 2 42  ? 0.749   -2.799  -5.257  1.00 53.57 42  B 1 
ATOM   2082 C CB    . GLU B 2 42  ? -0.462  0.013   -6.458  1.00 49.39 42  B 1 
ATOM   2083 C CG    . GLU B 2 42  ? -1.872  -0.273  -6.950  1.00 44.41 42  B 1 
ATOM   2084 C CD    . GLU B 2 42  ? -2.363  0.714   -7.994  1.00 41.59 42  B 1 
ATOM   2085 O OE1   . GLU B 2 42  ? -3.594  0.942   -7.967  1.00 38.23 42  B 1 
ATOM   2086 O OE2   . GLU B 2 42  ? -1.537  1.260   -8.731  1.00 38.67 42  B 1 
ATOM   2087 N N     . PHE B 2 43  ? -1.465  -2.641  -5.013  1.00 63.11 43  B 1 
ATOM   2088 C CA    . PHE B 2 43  ? -1.696  -4.062  -5.004  1.00 62.77 43  B 1 
ATOM   2089 C C     . PHE B 2 43  ? -2.502  -4.467  -6.228  1.00 66.07 43  B 1 
ATOM   2090 O O     . PHE B 2 43  ? -3.648  -4.048  -6.410  1.00 62.95 43  B 1 
ATOM   2091 C CB    . PHE B 2 43  ? -2.381  -4.417  -3.705  1.00 57.12 43  B 1 
ATOM   2092 C CG    . PHE B 2 43  ? -2.528  -5.897  -3.526  1.00 51.08 43  B 1 
ATOM   2093 C CD1   . PHE B 2 43  ? -3.689  -6.553  -3.975  1.00 46.00 43  B 1 
ATOM   2094 C CD2   . PHE B 2 43  ? -1.544  -6.588  -2.818  1.00 45.26 43  B 1 
ATOM   2095 C CE1   . PHE B 2 43  ? -3.917  -7.879  -3.609  1.00 39.69 43  B 1 
ATOM   2096 C CE2   . PHE B 2 43  ? -1.772  -7.909  -2.448  1.00 39.71 43  B 1 
ATOM   2097 C CZ    . PHE B 2 43  ? -2.976  -8.546  -2.814  1.00 38.39 43  B 1 
ATOM   2098 N N     . GLY B 2 44  ? -1.904  -5.318  -7.036  1.00 69.04 44  B 1 
ATOM   2099 C CA    . GLY B 2 44  ? -2.553  -6.014  -8.131  1.00 70.49 44  B 1 
ATOM   2100 C C     . GLY B 2 44  ? -2.592  -7.510  -7.862  1.00 74.03 44  B 1 
ATOM   2101 O O     . GLY B 2 44  ? -1.692  -8.068  -7.240  1.00 72.70 44  B 1 
ATOM   2102 N N     . ALA B 2 45  ? -3.626  -8.180  -8.339  1.00 76.75 45  B 1 
ATOM   2103 C CA    . ALA B 2 45  ? -3.660  -9.633  -8.322  1.00 78.11 45  B 1 
ATOM   2104 C C     . ALA B 2 45  ? -4.237  -10.163 -9.634  1.00 79.93 45  B 1 
ATOM   2105 O O     . ALA B 2 45  ? -5.252  -9.666  -10.116 1.00 78.46 45  B 1 
ATOM   2106 C CB    . ALA B 2 45  ? -4.438  -10.127 -7.100  1.00 74.82 45  B 1 
ATOM   2107 N N     . ARG B 2 46  ? -3.619  -11.199 -10.168 1.00 84.01 46  B 1 
ATOM   2108 C CA    . ARG B 2 46  ? -4.102  -11.872 -11.375 1.00 86.33 46  B 1 
ATOM   2109 C C     . ARG B 2 46  ? -3.808  -13.366 -11.289 1.00 87.04 46  B 1 
ATOM   2110 O O     . ARG B 2 46  ? -2.768  -13.773 -10.792 1.00 86.26 46  B 1 
ATOM   2111 C CB    . ARG B 2 46  ? -3.473  -11.206 -12.616 1.00 85.28 46  B 1 
ATOM   2112 C CG    . ARG B 2 46  ? -4.019  -11.767 -13.936 1.00 83.07 46  B 1 
ATOM   2113 C CD    . ARG B 2 46  ? -3.471  -11.028 -15.154 1.00 81.28 46  B 1 
ATOM   2114 N NE    . ARG B 2 46  ? -3.772  -11.763 -16.388 1.00 79.49 46  B 1 
ATOM   2115 C CZ    . ARG B 2 46  ? -3.136  -11.689 -17.546 1.00 77.25 46  B 1 
ATOM   2116 N NH1   . ARG B 2 46  ? -2.260  -10.768 -17.826 1.00 71.65 46  B 1 
ATOM   2117 N NH2   . ARG B 2 46  ? -3.354  -12.578 -18.457 1.00 71.07 46  B 1 
ATOM   2118 N N     . MET B 2 47  ? -4.748  -14.169 -11.784 1.00 87.86 47  B 1 
ATOM   2119 C CA    . MET B 2 47  ? -4.507  -15.591 -12.008 1.00 88.33 47  B 1 
ATOM   2120 C C     . MET B 2 47  ? -3.777  -15.779 -13.335 1.00 89.03 47  B 1 
ATOM   2121 O O     . MET B 2 47  ? -4.207  -15.246 -14.360 1.00 87.53 47  B 1 
ATOM   2122 C CB    . MET B 2 47  ? -5.829  -16.362 -12.016 1.00 86.28 47  B 1 
ATOM   2123 C CG    . MET B 2 47  ? -6.470  -16.464 -10.629 1.00 78.18 47  B 1 
ATOM   2124 S SD    . MET B 2 47  ? -5.544  -17.427 -9.397  1.00 75.06 47  B 1 
ATOM   2125 C CE    . MET B 2 47  ? -5.484  -19.042 -10.197 1.00 66.32 47  B 1 
ATOM   2126 N N     . VAL B 2 48  ? -2.709  -16.565 -13.313 1.00 90.65 48  B 1 
ATOM   2127 C CA    . VAL B 2 48  ? -1.976  -17.009 -14.502 1.00 91.14 48  B 1 
ATOM   2128 C C     . VAL B 2 48  ? -1.869  -18.528 -14.491 1.00 91.81 48  B 1 
ATOM   2129 O O     . VAL B 2 48  ? -2.015  -19.159 -13.445 1.00 91.28 48  B 1 
ATOM   2130 C CB    . VAL B 2 48  ? -0.591  -16.350 -14.619 1.00 90.56 48  B 1 
ATOM   2131 C CG1   . VAL B 2 48  ? -0.713  -14.829 -14.731 1.00 83.92 48  B 1 
ATOM   2132 C CG2   . VAL B 2 48  ? 0.338   -16.691 -13.450 1.00 84.50 48  B 1 
ATOM   2133 N N     . THR B 2 49  ? -1.621  -19.111 -15.646 1.00 92.20 49  B 1 
ATOM   2134 C CA    . THR B 2 49  ? -1.324  -20.541 -15.757 1.00 92.54 49  B 1 
ATOM   2135 C C     . THR B 2 49  ? 0.136   -20.694 -16.142 1.00 92.78 49  B 1 
ATOM   2136 O O     . THR B 2 49  ? 0.554   -20.168 -17.174 1.00 91.67 49  B 1 
ATOM   2137 C CB    . THR B 2 49  ? -2.246  -21.227 -16.768 1.00 91.18 49  B 1 
ATOM   2138 O OG1   . THR B 2 49  ? -3.592  -20.994 -16.416 1.00 82.68 49  B 1 
ATOM   2139 C CG2   . THR B 2 49  ? -2.045  -22.739 -16.789 1.00 81.04 49  B 1 
ATOM   2140 N N     . VAL B 2 50  ? 0.901   -21.390 -15.313 1.00 93.40 50  B 1 
ATOM   2141 C CA    . VAL B 2 50  ? 2.315   -21.687 -15.555 1.00 93.38 50  B 1 
ATOM   2142 C C     . VAL B 2 50  ? 2.483   -23.195 -15.474 1.00 93.22 50  B 1 
ATOM   2143 O O     . VAL B 2 50  ? 2.093   -23.811 -14.482 1.00 91.24 50  B 1 
ATOM   2144 C CB    . VAL B 2 50  ? 3.233   -20.968 -14.553 1.00 92.41 50  B 1 
ATOM   2145 C CG1   . VAL B 2 50  ? 4.702   -21.214 -14.896 1.00 87.24 50  B 1 
ATOM   2146 C CG2   . VAL B 2 50  ? 2.992   -19.454 -14.558 1.00 88.27 50  B 1 
ATOM   2147 N N     . ASP B 2 51  ? 3.015   -23.792 -16.527 1.00 92.56 51  B 1 
ATOM   2148 C CA    . ASP B 2 51  ? 3.236   -25.240 -16.605 1.00 91.39 51  B 1 
ATOM   2149 C C     . ASP B 2 51  ? 1.968   -26.070 -16.297 1.00 91.66 51  B 1 
ATOM   2150 O O     . ASP B 2 51  ? 1.968   -27.045 -15.542 1.00 88.28 51  B 1 
ATOM   2151 C CB    . ASP B 2 51  ? 4.470   -25.588 -15.756 1.00 89.34 51  B 1 
ATOM   2152 C CG    . ASP B 2 51  ? 5.402   -26.610 -16.411 1.00 82.39 51  B 1 
ATOM   2153 O OD1   . ASP B 2 51  ? 5.300   -26.783 -17.646 1.00 75.83 51  B 1 
ATOM   2154 O OD2   . ASP B 2 51  ? 6.237   -27.161 -15.660 1.00 74.44 51  B 1 
ATOM   2155 N N     . GLY B 2 52  ? 0.824   -25.593 -16.823 1.00 91.74 52  B 1 
ATOM   2156 C CA    . GLY B 2 52  ? -0.497  -26.192 -16.600 1.00 91.51 52  B 1 
ATOM   2157 C C     . GLY B 2 52  ? -1.085  -25.963 -15.203 1.00 91.99 52  B 1 
ATOM   2158 O O     . GLY B 2 52  ? -2.217  -26.379 -14.948 1.00 89.12 52  B 1 
ATOM   2159 N N     . ARG B 2 53  ? -0.376  -25.272 -14.293 1.00 92.07 53  B 1 
ATOM   2160 C CA    . ARG B 2 53  ? -0.814  -25.022 -12.913 1.00 91.98 53  B 1 
ATOM   2161 C C     . ARG B 2 53  ? -1.398  -23.619 -12.753 1.00 92.77 53  B 1 
ATOM   2162 O O     . ARG B 2 53  ? -0.768  -22.650 -13.175 1.00 91.40 53  B 1 
ATOM   2163 C CB    . ARG B 2 53  ? 0.339   -25.235 -11.933 1.00 89.81 53  B 1 
ATOM   2164 C CG    . ARG B 2 53  ? 0.889   -26.664 -12.020 1.00 85.46 53  B 1 
ATOM   2165 C CD    . ARG B 2 53  ? 1.978   -26.852 -10.975 1.00 81.89 53  B 1 
ATOM   2166 N NE    . ARG B 2 53  ? 2.617   -28.161 -11.119 1.00 77.21 53  B 1 
ATOM   2167 C CZ    . ARG B 2 53  ? 2.915   -29.009 -10.153 1.00 72.56 53  B 1 
ATOM   2168 N NH1   . ARG B 2 53  ? 2.615   -28.766 -8.912  1.00 66.32 53  B 1 
ATOM   2169 N NH2   . ARG B 2 53  ? 3.533   -30.120 -10.439 1.00 66.02 53  B 1 
ATOM   2170 N N     . PRO B 2 54  ? -2.564  -23.479 -12.091 1.00 92.26 54  B 1 
ATOM   2171 C CA    . PRO B 2 54  ? -3.109  -22.168 -11.764 1.00 92.27 54  B 1 
ATOM   2172 C C     . PRO B 2 54  ? -2.311  -21.528 -10.621 1.00 92.35 54  B 1 
ATOM   2173 O O     . PRO B 2 54  ? -2.245  -22.050 -9.505  1.00 90.74 54  B 1 
ATOM   2174 C CB    . PRO B 2 54  ? -4.572  -22.429 -11.401 1.00 90.38 54  B 1 
ATOM   2175 C CG    . PRO B 2 54  ? -4.555  -23.851 -10.843 1.00 86.60 54  B 1 
ATOM   2176 C CD    . PRO B 2 54  ? -3.443  -24.533 -11.633 1.00 90.29 54  B 1 
ATOM   2177 N N     . ILE B 2 55  ? -1.732  -20.360 -10.892 1.00 92.58 55  B 1 
ATOM   2178 C CA    . ILE B 2 55  ? -0.930  -19.594 -9.935  1.00 92.65 55  B 1 
ATOM   2179 C C     . ILE B 2 55  ? -1.534  -18.205 -9.776  1.00 92.06 55  B 1 
ATOM   2180 O O     . ILE B 2 55  ? -1.757  -17.492 -10.754 1.00 90.56 55  B 1 
ATOM   2181 C CB    . ILE B 2 55  ? 0.552   -19.554 -10.363 1.00 92.38 55  B 1 
ATOM   2182 C CG1   . ILE B 2 55  ? 1.109   -20.996 -10.420 1.00 89.09 55  B 1 
ATOM   2183 C CG2   . ILE B 2 55  ? 1.369   -18.676 -9.399  1.00 88.59 55  B 1 
ATOM   2184 C CD1   . ILE B 2 55  ? 2.576   -21.108 -10.808 1.00 81.46 55  B 1 
ATOM   2185 N N     . LYS B 2 56  ? -1.783  -17.790 -8.535  1.00 90.08 56  B 1 
ATOM   2186 C CA    . LYS B 2 56  ? -2.208  -16.428 -8.228  1.00 89.30 56  B 1 
ATOM   2187 C C     . LYS B 2 56  ? -0.982  -15.558 -7.980  1.00 89.33 56  B 1 
ATOM   2188 O O     . LYS B 2 56  ? -0.264  -15.769 -7.010  1.00 88.71 56  B 1 
ATOM   2189 C CB    . LYS B 2 56  ? -3.187  -16.443 -7.051  1.00 87.16 56  B 1 
ATOM   2190 C CG    . LYS B 2 56  ? -3.778  -15.049 -6.788  1.00 82.36 56  B 1 
ATOM   2191 C CD    . LYS B 2 56  ? -4.847  -15.123 -5.693  1.00 78.03 56  B 1 
ATOM   2192 C CE    . LYS B 2 56  ? -5.446  -13.740 -5.460  1.00 70.40 56  B 1 
ATOM   2193 N NZ    . LYS B 2 56  ? -6.490  -13.754 -4.401  1.00 63.79 56  B 1 
ATOM   2194 N N     . LEU B 2 57  ? -0.787  -14.555 -8.827  1.00 90.20 57  B 1 
ATOM   2195 C CA    . LEU B 2 57  ? 0.228   -13.532 -8.603  1.00 90.27 57  B 1 
ATOM   2196 C C     . LEU B 2 57  ? -0.372  -12.395 -7.787  1.00 89.18 57  B 1 
ATOM   2197 O O     . LEU B 2 57  ? -1.411  -11.844 -8.141  1.00 87.49 57  B 1 
ATOM   2198 C CB    . LEU B 2 57  ? 0.804   -13.038 -9.937  1.00 90.93 57  B 1 
ATOM   2199 C CG    . LEU B 2 57  ? 1.365   -14.142 -10.853 1.00 90.31 57  B 1 
ATOM   2200 C CD1   . LEU B 2 57  ? 2.063   -13.501 -12.052 1.00 85.49 57  B 1 
ATOM   2201 C CD2   . LEU B 2 57  ? 2.372   -15.045 -10.136 1.00 86.14 57  B 1 
ATOM   2202 N N     . GLN B 2 58  ? 0.287   -12.063 -6.698  1.00 86.82 58  B 1 
ATOM   2203 C CA    . GLN B 2 58  ? -0.052  -10.969 -5.806  1.00 84.85 58  B 1 
ATOM   2204 C C     . GLN B 2 58  ? 1.091   -9.948  -5.846  1.00 84.95 58  B 1 
ATOM   2205 O O     . GLN B 2 58  ? 2.185   -10.230 -5.367  1.00 83.82 58  B 1 
ATOM   2206 C CB    . GLN B 2 58  ? -0.273  -11.565 -4.408  1.00 81.35 58  B 1 
ATOM   2207 C CG    . GLN B 2 58  ? -0.731  -10.492 -3.438  1.00 73.85 58  B 1 
ATOM   2208 C CD    . GLN B 2 58  ? -0.992  -11.006 -2.030  1.00 71.04 58  B 1 
ATOM   2209 O OE1   . GLN B 2 58  ? -0.092  -11.348 -1.307  1.00 64.35 58  B 1 
ATOM   2210 N NE2   . GLN B 2 58  ? -2.232  -11.027 -1.577  1.00 61.70 58  B 1 
ATOM   2211 N N     . ILE B 2 59  ? 0.844   -8.797  -6.447  1.00 84.42 59  B 1 
ATOM   2212 C CA    . ILE B 2 59  ? 1.901   -7.873  -6.861  1.00 83.68 59  B 1 
ATOM   2213 C C     . ILE B 2 59  ? 1.821   -6.596  -6.034  1.00 81.05 59  B 1 
ATOM   2214 O O     . ILE B 2 59  ? 0.770   -5.967  -5.938  1.00 78.46 59  B 1 
ATOM   2215 C CB    . ILE B 2 59  ? 1.817   -7.576  -8.370  1.00 84.48 59  B 1 
ATOM   2216 C CG1   . ILE B 2 59  ? 1.798   -8.863  -9.233  1.00 82.58 59  B 1 
ATOM   2217 C CG2   . ILE B 2 59  ? 3.008   -6.700  -8.789  1.00 82.00 59  B 1 
ATOM   2218 C CD1   . ILE B 2 59  ? 1.026   -8.665  -10.534 1.00 76.70 59  B 1 
ATOM   2219 N N     . TRP B 2 60  ? 2.947   -6.217  -5.476  1.00 81.03 60  B 1 
ATOM   2220 C CA    . TRP B 2 60  ? 3.139   -5.076  -4.596  1.00 78.35 60  B 1 
ATOM   2221 C C     . TRP B 2 60  ? 4.018   -4.053  -5.315  1.00 78.46 60  B 1 
ATOM   2222 O O     . TRP B 2 60  ? 5.237   -4.215  -5.398  1.00 76.40 60  B 1 
ATOM   2223 C CB    . TRP B 2 60  ? 3.770   -5.570  -3.290  1.00 74.81 60  B 1 
ATOM   2224 C CG    . TRP B 2 60  ? 2.916   -6.462  -2.429  1.00 69.83 60  B 1 
ATOM   2225 C CD1   . TRP B 2 60  ? 2.401   -7.652  -2.790  1.00 61.04 60  B 1 
ATOM   2226 C CD2   . TRP B 2 60  ? 2.447   -6.223  -1.058  1.00 63.74 60  B 1 
ATOM   2227 N NE1   . TRP B 2 60  ? 1.621   -8.161  -1.754  1.00 57.41 60  B 1 
ATOM   2228 C CE2   . TRP B 2 60  ? 1.607   -7.305  -0.682  1.00 59.04 60  B 1 
ATOM   2229 C CE3   . TRP B 2 60  ? 2.640   -5.195  -0.124  1.00 56.66 60  B 1 
ATOM   2230 C CZ2   . TRP B 2 60  ? 0.926   -7.329  0.556   1.00 55.94 60  B 1 
ATOM   2231 C CZ3   . TRP B 2 60  ? 1.991   -5.239  1.125   1.00 54.39 60  B 1 
ATOM   2232 C CH2   . TRP B 2 60  ? 1.123   -6.276  1.451   1.00 54.56 60  B 1 
ATOM   2233 N N     . ASP B 2 61  ? 3.406   -3.006  -5.851  1.00 75.91 61  B 1 
ATOM   2234 C CA    . ASP B 2 61  ? 4.130   -1.940  -6.548  1.00 73.95 61  B 1 
ATOM   2235 C C     . ASP B 2 61  ? 4.637   -0.895  -5.553  1.00 72.60 61  B 1 
ATOM   2236 O O     . ASP B 2 61  ? 3.855   -0.323  -4.800  1.00 69.95 61  B 1 
ATOM   2237 C CB    . ASP B 2 61  ? 3.217   -1.324  -7.607  1.00 72.36 61  B 1 
ATOM   2238 C CG    . ASP B 2 61  ? 3.896   -0.245  -8.445  1.00 70.25 61  B 1 
ATOM   2239 O OD1   . ASP B 2 61  ? 5.108   0.008   -8.294  1.00 67.81 61  B 1 
ATOM   2240 O OD2   . ASP B 2 61  ? 3.176   0.361   -9.258  1.00 66.51 61  B 1 
ATOM   2241 N N     . THR B 2 62  ? 5.930   -0.641  -5.531  1.00 71.71 62  B 1 
ATOM   2242 C CA    . THR B 2 62  ? 6.568   0.274   -4.580  1.00 68.77 62  B 1 
ATOM   2243 C C     . THR B 2 62  ? 6.860   1.636   -5.207  1.00 65.40 62  B 1 
ATOM   2244 O O     . THR B 2 62  ? 7.176   1.744   -6.394  1.00 60.49 62  B 1 
ATOM   2245 C CB    . THR B 2 62  ? 7.839   -0.332  -3.968  1.00 67.22 62  B 1 
ATOM   2246 O OG1   . THR B 2 62  ? 8.855   -0.477  -4.932  1.00 63.20 62  B 1 
ATOM   2247 C CG2   . THR B 2 62  ? 7.594   -1.707  -3.344  1.00 62.81 62  B 1 
ATOM   2248 N N     . ALA B 2 63  ? 6.813   2.681   -4.391  1.00 60.60 63  B 1 
ATOM   2249 C CA    . ALA B 2 63  ? 7.353   3.978   -4.790  1.00 56.47 63  B 1 
ATOM   2250 C C     . ALA B 2 63  ? 8.849   3.855   -5.138  1.00 56.13 63  B 1 
ATOM   2251 O O     . ALA B 2 63  ? 9.598   3.163   -4.452  1.00 50.81 63  B 1 
ATOM   2252 C CB    . ALA B 2 63  ? 7.121   4.995   -3.677  1.00 50.91 63  B 1 
ATOM   2253 N N     . GLY B 2 64  ? 9.260   4.500   -6.216  1.00 51.58 64  B 1 
ATOM   2254 C CA    . GLY B 2 64  ? 10.567  4.248   -6.823  1.00 48.80 64  B 1 
ATOM   2255 C C     . GLY B 2 64  ? 11.671  5.236   -6.493  1.00 50.35 64  B 1 
ATOM   2256 O O     . GLY B 2 64  ? 12.769  5.081   -7.013  1.00 47.50 64  B 1 
ATOM   2257 N N     . GLN B 2 65  ? 11.435  6.238   -5.668  1.00 48.08 65  B 1 
ATOM   2258 C CA    . GLN B 2 65  ? 12.513  7.146   -5.301  1.00 46.63 65  B 1 
ATOM   2259 C C     . GLN B 2 65  ? 13.520  6.467   -4.376  1.00 49.41 65  B 1 
ATOM   2260 O O     . GLN B 2 65  ? 13.144  5.727   -3.469  1.00 45.90 65  B 1 
ATOM   2261 C CB    . GLN B 2 65  ? 11.972  8.386   -4.612  1.00 41.38 65  B 1 
ATOM   2262 C CG    . GLN B 2 65  ? 11.129  9.278   -5.510  1.00 36.51 65  B 1 
ATOM   2263 C CD    . GLN B 2 65  ? 10.831  10.575  -4.766  1.00 34.10 65  B 1 
ATOM   2264 O OE1   . GLN B 2 65  ? 10.912  10.682  -3.560  1.00 32.32 65  B 1 
ATOM   2265 N NE2   . GLN B 2 65  ? 10.506  11.611  -5.449  1.00 30.91 65  B 1 
ATOM   2266 N N     . GLU B 2 66  ? 14.791  6.793   -4.548  1.00 47.49 66  B 1 
ATOM   2267 C CA    . GLU B 2 66  ? 15.861  6.274   -3.687  1.00 45.01 66  B 1 
ATOM   2268 C C     . GLU B 2 66  ? 15.628  6.571   -2.208  1.00 46.30 66  B 1 
ATOM   2269 O O     . GLU B 2 66  ? 15.855  5.717   -1.354  1.00 43.11 66  B 1 
ATOM   2270 C CB    . GLU B 2 66  ? 17.201  6.903   -4.069  1.00 41.19 66  B 1 
ATOM   2271 C CG    . GLU B 2 66  ? 17.677  6.517   -5.461  1.00 38.18 66  B 1 
ATOM   2272 C CD    . GLU B 2 66  ? 19.181  6.725   -5.551  1.00 33.96 66  B 1 
ATOM   2273 O OE1   . GLU B 2 66  ? 19.842  5.762   -6.005  1.00 32.21 66  B 1 
ATOM   2274 O OE2   . GLU B 2 66  ? 19.675  7.770   -5.088  1.00 34.26 66  B 1 
ATOM   2275 N N     . SER B 2 67  ? 15.133  7.755   -1.911  1.00 44.46 67  B 1 
ATOM   2276 C CA    . SER B 2 67  ? 14.788  8.180   -0.556  1.00 42.04 67  B 1 
ATOM   2277 C C     . SER B 2 67  ? 13.778  7.246   0.122   1.00 42.48 67  B 1 
ATOM   2278 O O     . SER B 2 67  ? 13.784  7.117   1.344   1.00 39.72 67  B 1 
ATOM   2279 C CB    . SER B 2 67  ? 14.245  9.608   -0.615  1.00 38.25 67  B 1 
ATOM   2280 O OG    . SER B 2 67  ? 13.189  9.711   -1.547  1.00 35.30 67  B 1 
ATOM   2281 N N     . PHE B 2 68  ? 12.957  6.534   -0.653  1.00 48.75 68  B 1 
ATOM   2282 C CA    . PHE B 2 68  ? 11.944  5.612   -0.147  1.00 47.99 68  B 1 
ATOM   2283 C C     . PHE B 2 68  ? 12.428  4.169   -0.024  1.00 51.01 68  B 1 
ATOM   2284 O O     . PHE B 2 68  ? 11.678  3.326   0.465   1.00 47.97 68  B 1 
ATOM   2285 C CB    . PHE B 2 68  ? 10.683  5.701   -1.011  1.00 43.42 68  B 1 
ATOM   2286 C CG    . PHE B 2 68  ? 10.098  7.085   -1.173  1.00 39.26 68  B 1 
ATOM   2287 C CD1   . PHE B 2 68  ? 10.197  8.047   -0.158  1.00 35.87 68  B 1 
ATOM   2288 C CD2   . PHE B 2 68  ? 9.447   7.423   -2.372  1.00 35.80 68  B 1 
ATOM   2289 C CE1   . PHE B 2 68  ? 9.682   9.341   -0.337  1.00 32.01 68  B 1 
ATOM   2290 C CE2   . PHE B 2 68  ? 8.924   8.716   -2.550  1.00 31.74 68  B 1 
ATOM   2291 C CZ    . PHE B 2 68  ? 9.053   9.678   -1.536  1.00 31.42 68  B 1 
ATOM   2292 N N     . ARG B 2 69  ? 13.661  3.852   -0.408  1.00 52.02 69  B 1 
ATOM   2293 C CA    . ARG B 2 69  ? 14.192  2.484   -0.333  1.00 52.65 69  B 1 
ATOM   2294 C C     . ARG B 2 69  ? 14.137  1.922   1.083   1.00 54.12 69  B 1 
ATOM   2295 O O     . ARG B 2 69  ? 13.759  0.767   1.262   1.00 52.53 69  B 1 
ATOM   2296 C CB    . ARG B 2 69  ? 15.631  2.418   -0.858  1.00 50.98 69  B 1 
ATOM   2297 C CG    . ARG B 2 69  ? 15.711  2.615   -2.373  1.00 49.38 69  B 1 
ATOM   2298 C CD    . ARG B 2 69  ? 17.156  2.446   -2.830  1.00 48.56 69  B 1 
ATOM   2299 N NE    . ARG B 2 69  ? 17.356  2.898   -4.216  1.00 47.24 69  B 1 
ATOM   2300 C CZ    . ARG B 2 69  ? 18.505  2.908   -4.847  1.00 43.54 69  B 1 
ATOM   2301 N NH1   . ARG B 2 69  ? 19.571  2.371   -4.346  1.00 41.94 69  B 1 
ATOM   2302 N NH2   . ARG B 2 69  ? 18.622  3.488   -5.998  1.00 40.09 69  B 1 
ATOM   2303 N N     . SER B 2 70  ? 14.430  2.723   2.087   1.00 49.67 70  B 1 
ATOM   2304 C CA    . SER B 2 70  ? 14.324  2.307   3.492   1.00 48.51 70  B 1 
ATOM   2305 C C     . SER B 2 70  ? 12.936  1.758   3.858   1.00 50.86 70  B 1 
ATOM   2306 O O     . SER B 2 70  ? 12.830  0.824   4.654   1.00 48.91 70  B 1 
ATOM   2307 C CB    . SER B 2 70  ? 14.656  3.491   4.406   1.00 44.03 70  B 1 
ATOM   2308 O OG    . SER B 2 70  ? 13.786  4.576   4.152   1.00 40.31 70  B 1 
ATOM   2309 N N     . ILE B 2 71  ? 11.890  2.274   3.236   1.00 49.77 71  B 1 
ATOM   2310 C CA    . ILE B 2 71  ? 10.504  1.869   3.460   1.00 49.17 71  B 1 
ATOM   2311 C C     . ILE B 2 71  ? 10.173  0.622   2.632   1.00 52.12 71  B 1 
ATOM   2312 O O     . ILE B 2 71  ? 9.492   -0.280  3.115   1.00 49.96 71  B 1 
ATOM   2313 C CB    . ILE B 2 71  ? 9.553   3.047   3.159   1.00 45.31 71  B 1 
ATOM   2314 C CG1   . ILE B 2 71  ? 10.026  4.356   3.840   1.00 41.22 71  B 1 
ATOM   2315 C CG2   . ILE B 2 71  ? 8.148   2.674   3.642   1.00 40.22 71  B 1 
ATOM   2316 C CD1   . ILE B 2 71  ? 9.227   5.592   3.430   1.00 37.22 71  B 1 
ATOM   2317 N N     . THR B 2 72  ? 10.709  0.507   1.416   1.00 58.74 72  B 1 
ATOM   2318 C CA    . THR B 2 72  ? 10.505  -0.672  0.563   1.00 60.20 72  B 1 
ATOM   2319 C C     . THR B 2 72  ? 11.177  -1.932  1.112   1.00 62.30 72  B 1 
ATOM   2320 O O     . THR B 2 72  ? 10.720  -3.032  0.816   1.00 62.56 72  B 1 
ATOM   2321 C CB    . THR B 2 72  ? 10.942  -0.447  -0.896  1.00 58.93 72  B 1 
ATOM   2322 O OG1   . THR B 2 72  ? 12.312  -0.168  -0.995  1.00 55.42 72  B 1 
ATOM   2323 C CG2   . THR B 2 72  ? 10.199  0.710   -1.556  1.00 54.31 72  B 1 
ATOM   2324 N N     . ARG B 2 73  ? 12.186  -1.808  1.972   1.00 63.20 73  B 1 
ATOM   2325 C CA    . ARG B 2 73  ? 12.900  -2.945  2.585   1.00 62.31 73  B 1 
ATOM   2326 C C     . ARG B 2 73  ? 11.984  -3.940  3.305   1.00 64.13 73  B 1 
ATOM   2327 O O     . ARG B 2 73  ? 12.217  -5.145  3.250   1.00 62.85 73  B 1 
ATOM   2328 C CB    . ARG B 2 73  ? 13.953  -2.422  3.574   1.00 59.12 73  B 1 
ATOM   2329 C CG    . ARG B 2 73  ? 15.179  -1.861  2.851   1.00 55.46 73  B 1 
ATOM   2330 C CD    . ARG B 2 73  ? 16.137  -1.166  3.815   1.00 54.37 73  B 1 
ATOM   2331 N NE    . ARG B 2 73  ? 17.261  -0.569  3.087   1.00 50.63 73  B 1 
ATOM   2332 C CZ    . ARG B 2 73  ? 18.289  0.087   3.573   1.00 45.35 73  B 1 
ATOM   2333 N NH1   . ARG B 2 73  ? 18.435  0.297   4.855   1.00 41.96 73  B 1 
ATOM   2334 N NH2   . ARG B 2 73  ? 19.192  0.544   2.756   1.00 40.24 73  B 1 
ATOM   2335 N N     . SER B 2 74  ? 10.938  -3.471  3.946   1.00 60.94 74  B 1 
ATOM   2336 C CA    . SER B 2 74  ? 9.976   -4.348  4.619   1.00 59.26 74  B 1 
ATOM   2337 C C     . SER B 2 74  ? 9.205   -5.257  3.651   1.00 61.39 74  B 1 
ATOM   2338 O O     . SER B 2 74  ? 8.804   -6.355  4.036   1.00 59.04 74  B 1 
ATOM   2339 C CB    . SER B 2 74  ? 9.001   -3.507  5.448   1.00 54.79 74  B 1 
ATOM   2340 O OG    . SER B 2 74  ? 8.353   -2.564  4.627   1.00 49.27 74  B 1 
ATOM   2341 N N     . TYR B 2 75  ? 9.056   -4.847  2.385   1.00 68.12 75  B 1 
ATOM   2342 C CA    . TYR B 2 75  ? 8.352   -5.622  1.365   1.00 68.11 75  B 1 
ATOM   2343 C C     . TYR B 2 75  ? 9.180   -6.782  0.845   1.00 71.02 75  B 1 
ATOM   2344 O O     . TYR B 2 75  ? 8.622   -7.842  0.575   1.00 70.48 75  B 1 
ATOM   2345 C CB    . TYR B 2 75  ? 7.942   -4.719  0.197   1.00 64.20 75  B 1 
ATOM   2346 C CG    . TYR B 2 75  ? 6.867   -3.753  0.600   1.00 59.79 75  B 1 
ATOM   2347 C CD1   . TYR B 2 75  ? 5.520   -4.075  0.374   1.00 54.99 75  B 1 
ATOM   2348 C CD2   . TYR B 2 75  ? 7.201   -2.573  1.276   1.00 54.04 75  B 1 
ATOM   2349 C CE1   . TYR B 2 75  ? 4.506   -3.231  0.831   1.00 50.34 75  B 1 
ATOM   2350 C CE2   . TYR B 2 75  ? 6.192   -1.728  1.752   1.00 49.78 75  B 1 
ATOM   2351 C CZ    . TYR B 2 75  ? 4.844   -2.069  1.534   1.00 49.18 75  B 1 
ATOM   2352 O OH    . TYR B 2 75  ? 3.864   -1.279  2.036   1.00 45.67 75  B 1 
ATOM   2353 N N     . TYR B 2 76  ? 10.492  -6.612  0.764   1.00 75.43 76  B 1 
ATOM   2354 C CA    . TYR B 2 76  ? 11.394  -7.643  0.256   1.00 76.93 76  B 1 
ATOM   2355 C C     . TYR B 2 76  ? 11.294  -8.946  1.054   1.00 77.71 76  B 1 
ATOM   2356 O O     . TYR B 2 76  ? 11.274  -10.018 0.465   1.00 77.48 76  B 1 
ATOM   2357 C CB    . TYR B 2 76  ? 12.837  -7.131  0.280   1.00 76.93 76  B 1 
ATOM   2358 C CG    . TYR B 2 76  ? 13.150  -6.026  -0.704  1.00 77.23 76  B 1 
ATOM   2359 C CD1   . TYR B 2 76  ? 13.167  -6.290  -2.082  1.00 72.78 76  B 1 
ATOM   2360 C CD2   . TYR B 2 76  ? 13.476  -4.735  -0.250  1.00 74.03 76  B 1 
ATOM   2361 C CE1   . TYR B 2 76  ? 13.499  -5.278  -2.999  1.00 71.88 76  B 1 
ATOM   2362 C CE2   . TYR B 2 76  ? 13.806  -3.717  -1.158  1.00 71.40 76  B 1 
ATOM   2363 C CZ    . TYR B 2 76  ? 13.818  -3.991  -2.535  1.00 74.17 76  B 1 
ATOM   2364 O OH    . TYR B 2 76  ? 14.136  -2.997  -3.420  1.00 71.14 76  B 1 
ATOM   2365 N N     . ARG B 2 77  ? 11.158  -8.864  2.376   1.00 75.62 77  B 1 
ATOM   2366 C CA    . ARG B 2 77  ? 11.185  -10.038 3.269   1.00 71.98 77  B 1 
ATOM   2367 C C     . ARG B 2 77  ? 10.118  -11.095 2.969   1.00 71.67 77  B 1 
ATOM   2368 O O     . ARG B 2 77  ? 10.316  -12.253 3.301   1.00 65.95 77  B 1 
ATOM   2369 C CB    . ARG B 2 77  ? 11.035  -9.597  4.729   1.00 66.84 77  B 1 
ATOM   2370 C CG    . ARG B 2 77  ? 12.265  -8.839  5.235   1.00 59.38 77  B 1 
ATOM   2371 C CD    . ARG B 2 77  ? 12.108  -8.550  6.733   1.00 55.81 77  B 1 
ATOM   2372 N NE    . ARG B 2 77  ? 13.282  -7.847  7.266   1.00 48.84 77  B 1 
ATOM   2373 C CZ    . ARG B 2 77  ? 13.485  -7.500  8.525   1.00 43.30 77  B 1 
ATOM   2374 N NH1   . ARG B 2 77  ? 12.607  -7.763  9.453   1.00 39.11 77  B 1 
ATOM   2375 N NH2   . ARG B 2 77  ? 14.576  -6.876  8.862   1.00 36.66 77  B 1 
ATOM   2376 N N     . GLY B 2 78  ? 8.994   -10.692 2.404   1.00 75.66 78  B 1 
ATOM   2377 C CA    . GLY B 2 78  ? 7.891   -11.603 2.085   1.00 75.58 78  B 1 
ATOM   2378 C C     . GLY B 2 78  ? 7.640   -11.753 0.587   1.00 79.16 78  B 1 
ATOM   2379 O O     . GLY B 2 78  ? 6.504   -12.043 0.217   1.00 76.45 78  B 1 
ATOM   2380 N N     . ALA B 2 79  ? 8.619   -11.463 -0.266  1.00 84.67 79  B 1 
ATOM   2381 C CA    . ALA B 2 79  ? 8.480   -11.562 -1.715  1.00 86.78 79  B 1 
ATOM   2382 C C     . ALA B 2 79  ? 9.178   -12.818 -2.258  1.00 88.24 79  B 1 
ATOM   2383 O O     . ALA B 2 79  ? 10.340  -13.073 -1.953  1.00 87.61 79  B 1 
ATOM   2384 C CB    . ALA B 2 79  ? 9.004   -10.280 -2.363  1.00 85.70 79  B 1 
ATOM   2385 N N     . ALA B 2 80  ? 8.473   -13.568 -3.101  1.00 90.54 80  B 1 
ATOM   2386 C CA    . ALA B 2 80  ? 9.036   -14.696 -3.848  1.00 91.44 80  B 1 
ATOM   2387 C C     . ALA B 2 80  ? 9.684   -14.251 -5.165  1.00 92.46 80  B 1 
ATOM   2388 O O     . ALA B 2 80  ? 10.595  -14.908 -5.673  1.00 91.70 80  B 1 
ATOM   2389 C CB    . ALA B 2 80  ? 7.914   -15.706 -4.107  1.00 90.59 80  B 1 
ATOM   2390 N N     . GLY B 2 81  ? 9.225   -13.124 -5.720  1.00 93.38 81  B 1 
ATOM   2391 C CA    . GLY B 2 81  ? 9.754   -12.533 -6.941  1.00 93.51 81  B 1 
ATOM   2392 C C     . GLY B 2 81  ? 9.788   -11.009 -6.884  1.00 93.40 81  B 1 
ATOM   2393 O O     . GLY B 2 81  ? 8.995   -10.374 -6.187  1.00 92.30 81  B 1 
ATOM   2394 N N     . ALA B 2 82  ? 10.698  -10.414 -7.648  1.00 94.45 82  B 1 
ATOM   2395 C CA    . ALA B 2 82  ? 10.783  -8.977  -7.839  1.00 94.69 82  B 1 
ATOM   2396 C C     . ALA B 2 82  ? 10.885  -8.628  -9.324  1.00 95.59 82  B 1 
ATOM   2397 O O     . ALA B 2 82  ? 11.612  -9.267  -10.079 1.00 95.33 82  B 1 
ATOM   2398 C CB    . ALA B 2 82  ? 11.967  -8.417  -7.049  1.00 93.48 82  B 1 
ATOM   2399 N N     . LEU B 2 83  ? 10.183  -7.568  -9.725  1.00 95.32 83  B 1 
ATOM   2400 C CA    . LEU B 2 83  ? 10.376  -6.905  -11.004 1.00 95.43 83  B 1 
ATOM   2401 C C     . LEU B 2 83  ? 11.194  -5.643  -10.744 1.00 95.23 83  B 1 
ATOM   2402 O O     . LEU B 2 83  ? 10.708  -4.703  -10.113 1.00 94.14 83  B 1 
ATOM   2403 C CB    . LEU B 2 83  ? 9.019   -6.602  -11.652 1.00 95.18 83  B 1 
ATOM   2404 C CG    . LEU B 2 83  ? 8.093   -7.819  -11.833 1.00 92.89 83  B 1 
ATOM   2405 C CD1   . LEU B 2 83  ? 6.787   -7.366  -12.465 1.00 86.03 83  B 1 
ATOM   2406 C CD2   . LEU B 2 83  ? 8.692   -8.897  -12.729 1.00 85.51 83  B 1 
ATOM   2407 N N     . LEU B 2 84  ? 12.443  -5.635  -11.198 1.00 95.97 84  B 1 
ATOM   2408 C CA    . LEU B 2 84  ? 13.328  -4.481  -11.100 1.00 96.51 84  B 1 
ATOM   2409 C C     . LEU B 2 84  ? 13.246  -3.695  -12.409 1.00 97.22 84  B 1 
ATOM   2410 O O     . LEU B 2 84  ? 13.689  -4.168  -13.449 1.00 97.13 84  B 1 
ATOM   2411 C CB    . LEU B 2 84  ? 14.747  -4.963  -10.756 1.00 96.10 84  B 1 
ATOM   2412 C CG    . LEU B 2 84  ? 15.805  -3.843  -10.727 1.00 95.28 84  B 1 
ATOM   2413 C CD1   . LEU B 2 84  ? 15.457  -2.728  -9.741  1.00 92.98 84  B 1 
ATOM   2414 C CD2   . LEU B 2 84  ? 17.159  -4.428  -10.322 1.00 92.95 84  B 1 
ATOM   2415 N N     . VAL B 2 85  ? 12.670  -2.499  -12.358 1.00 95.86 85  B 1 
ATOM   2416 C CA    . VAL B 2 85  ? 12.323  -1.724  -13.553 1.00 96.17 85  B 1 
ATOM   2417 C C     . VAL B 2 85  ? 13.222  -0.503  -13.685 1.00 96.14 85  B 1 
ATOM   2418 O O     . VAL B 2 85  ? 13.402  0.250   -12.729 1.00 95.63 85  B 1 
ATOM   2419 C CB    . VAL B 2 85  ? 10.835  -1.323  -13.557 1.00 95.94 85  B 1 
ATOM   2420 C CG1   . VAL B 2 85  ? 10.422  -0.749  -14.918 1.00 94.44 85  B 1 
ATOM   2421 C CG2   . VAL B 2 85  ? 9.909   -2.509  -13.256 1.00 94.20 85  B 1 
ATOM   2422 N N     . TYR B 2 86  ? 13.732  -0.275  -14.887 1.00 96.47 86  B 1 
ATOM   2423 C CA    . TYR B 2 86  ? 14.374  0.976   -15.287 1.00 97.28 86  B 1 
ATOM   2424 C C     . TYR B 2 86  ? 13.731  1.531   -16.563 1.00 97.25 86  B 1 
ATOM   2425 O O     . TYR B 2 86  ? 12.972  0.849   -17.247 1.00 96.97 86  B 1 
ATOM   2426 C CB    . TYR B 2 86  ? 15.890  0.782   -15.432 1.00 97.73 86  B 1 
ATOM   2427 C CG    . TYR B 2 86  ? 16.325  -0.037  -16.624 1.00 98.08 86  B 1 
ATOM   2428 C CD1   . TYR B 2 86  ? 16.300  -1.444  -16.570 1.00 97.06 86  B 1 
ATOM   2429 C CD2   . TYR B 2 86  ? 16.792  0.603   -17.788 1.00 97.14 86  B 1 
ATOM   2430 C CE1   . TYR B 2 86  ? 16.741  -2.205  -17.657 1.00 97.42 86  B 1 
ATOM   2431 C CE2   . TYR B 2 86  ? 17.234  -0.149  -18.886 1.00 97.14 86  B 1 
ATOM   2432 C CZ    . TYR B 2 86  ? 17.212  -1.555  -18.817 1.00 98.04 86  B 1 
ATOM   2433 O OH    . TYR B 2 86  ? 17.658  -2.296  -19.880 1.00 97.64 86  B 1 
ATOM   2434 N N     . ASP B 2 87  ? 14.003  2.791   -16.878 1.00 96.86 87  B 1 
ATOM   2435 C CA    . ASP B 2 87  ? 13.541  3.453   -18.096 1.00 96.62 87  B 1 
ATOM   2436 C C     . ASP B 2 87  ? 14.690  3.497   -19.104 1.00 96.83 87  B 1 
ATOM   2437 O O     . ASP B 2 87  ? 15.691  4.169   -18.864 1.00 96.09 87  B 1 
ATOM   2438 C CB    . ASP B 2 87  ? 13.028  4.846   -17.706 1.00 95.40 87  B 1 
ATOM   2439 C CG    . ASP B 2 87  ? 12.517  5.712   -18.859 1.00 94.49 87  B 1 
ATOM   2440 O OD1   . ASP B 2 87  ? 12.711  5.395   -20.051 1.00 91.69 87  B 1 
ATOM   2441 O OD2   . ASP B 2 87  ? 11.856  6.738   -18.567 1.00 90.46 87  B 1 
ATOM   2442 N N     . ILE B 2 88  ? 14.544  2.824   -20.244 1.00 96.89 88  B 1 
ATOM   2443 C CA    . ILE B 2 88  ? 15.613  2.751   -21.258 1.00 97.12 88  B 1 
ATOM   2444 C C     . ILE B 2 88  ? 16.021  4.118   -21.830 1.00 96.83 88  B 1 
ATOM   2445 O O     . ILE B 2 88  ? 17.042  4.224   -22.506 1.00 95.64 88  B 1 
ATOM   2446 C CB    . ILE B 2 88  ? 15.247  1.797   -22.415 1.00 97.11 88  B 1 
ATOM   2447 C CG1   . ILE B 2 88  ? 14.132  2.365   -23.315 1.00 94.52 88  B 1 
ATOM   2448 C CG2   . ILE B 2 88  ? 14.882  0.399   -21.885 1.00 94.23 88  B 1 
ATOM   2449 C CD1   . ILE B 2 88  ? 14.034  1.676   -24.679 1.00 92.00 88  B 1 
ATOM   2450 N N     . THR B 2 89  ? 15.213  5.152   -21.596 1.00 96.17 89  B 1 
ATOM   2451 C CA    . THR B 2 89  ? 15.476  6.520   -22.060 1.00 95.31 89  B 1 
ATOM   2452 C C     . THR B 2 89  ? 16.075  7.422   -20.988 1.00 95.12 89  B 1 
ATOM   2453 O O     . THR B 2 89  ? 16.375  8.577   -21.267 1.00 93.39 89  B 1 
ATOM   2454 C CB    . THR B 2 89  ? 14.215  7.173   -22.615 1.00 94.24 89  B 1 
ATOM   2455 O OG1   . THR B 2 89  ? 13.342  7.494   -21.558 1.00 90.27 89  B 1 
ATOM   2456 C CG2   . THR B 2 89  ? 13.480  6.274   -23.611 1.00 89.42 89  B 1 
ATOM   2457 N N     . ARG B 2 90  ? 16.230  6.910   -19.756 1.00 94.63 90  B 1 
ATOM   2458 C CA    . ARG B 2 90  ? 16.743  7.654   -18.604 1.00 93.59 90  B 1 
ATOM   2459 C C     . ARG B 2 90  ? 17.910  6.896   -17.980 1.00 94.04 90  B 1 
ATOM   2460 O O     . ARG B 2 90  ? 17.716  5.994   -17.165 1.00 93.38 90  B 1 
ATOM   2461 C CB    . ARG B 2 90  ? 15.621  7.895   -17.593 1.00 90.61 90  B 1 
ATOM   2462 C CG    . ARG B 2 90  ? 14.547  8.867   -18.102 1.00 85.34 90  B 1 
ATOM   2463 C CD    . ARG B 2 90  ? 13.487  9.110   -17.035 1.00 83.08 90  B 1 
ATOM   2464 N NE    . ARG B 2 90  ? 14.081  9.693   -15.833 1.00 77.68 90  B 1 
ATOM   2465 C CZ    . ARG B 2 90  ? 13.706  9.530   -14.578 1.00 74.75 90  B 1 
ATOM   2466 N NH1   . ARG B 2 90  ? 12.611  8.900   -14.256 1.00 67.77 90  B 1 
ATOM   2467 N NH2   . ARG B 2 90  ? 14.457  9.996   -13.630 1.00 67.33 90  B 1 
ATOM   2468 N N     . ARG B 2 91  ? 19.120  7.277   -18.366 1.00 93.79 91  B 1 
ATOM   2469 C CA    . ARG B 2 91  ? 20.374  6.631   -17.947 1.00 94.67 91  B 1 
ATOM   2470 C C     . ARG B 2 91  ? 20.517  6.560   -16.426 1.00 95.08 91  B 1 
ATOM   2471 O O     . ARG B 2 91  ? 20.969  5.547   -15.907 1.00 93.75 91  B 1 
ATOM   2472 C CB    . ARG B 2 91  ? 21.553  7.382   -18.581 1.00 93.70 91  B 1 
ATOM   2473 C CG    . ARG B 2 91  ? 22.921  6.713   -18.329 1.00 88.74 91  B 1 
ATOM   2474 C CD    . ARG B 2 91  ? 22.979  5.351   -19.005 1.00 88.34 91  B 1 
ATOM   2475 N NE    . ARG B 2 91  ? 24.260  4.678   -18.792 1.00 87.30 91  B 1 
ATOM   2476 C CZ    . ARG B 2 91  ? 24.751  3.749   -19.593 1.00 88.62 91  B 1 
ATOM   2477 N NH1   . ARG B 2 91  ? 24.174  3.431   -20.715 1.00 75.70 91  B 1 
ATOM   2478 N NH2   . ARG B 2 91  ? 25.825  3.088   -19.271 1.00 81.75 91  B 1 
ATOM   2479 N N     . GLU B 2 92  ? 20.103  7.595   -15.717 1.00 92.07 92  B 1 
ATOM   2480 C CA    . GLU B 2 92  ? 20.155  7.650   -14.259 1.00 90.62 92  B 1 
ATOM   2481 C C     . GLU B 2 92  ? 19.378  6.500   -13.603 1.00 91.23 92  B 1 
ATOM   2482 O O     . GLU B 2 92  ? 19.848  5.921   -12.628 1.00 89.84 92  B 1 
ATOM   2483 C CB    . GLU B 2 92  ? 19.691  9.031   -13.759 1.00 88.18 92  B 1 
ATOM   2484 C CG    . GLU B 2 92  ? 18.223  9.428   -13.991 1.00 74.91 92  B 1 
ATOM   2485 C CD    . GLU B 2 92  ? 17.849  9.905   -15.403 1.00 65.84 92  B 1 
ATOM   2486 O OE1   . GLU B 2 92  ? 16.680  10.341  -15.559 1.00 57.78 92  B 1 
ATOM   2487 O OE2   . GLU B 2 92  ? 18.675  9.804   -16.334 1.00 57.29 92  B 1 
ATOM   2488 N N     . THR B 2 93  ? 18.246  6.079   -14.187 1.00 93.76 93  B 1 
ATOM   2489 C CA    . THR B 2 93  ? 17.447  4.961   -13.656 1.00 93.70 93  B 1 
ATOM   2490 C C     . THR B 2 93  ? 18.144  3.607   -13.817 1.00 94.47 93  B 1 
ATOM   2491 O O     . THR B 2 93  ? 17.908  2.701   -13.023 1.00 94.13 93  B 1 
ATOM   2492 C CB    . THR B 2 93  ? 16.049  4.888   -14.283 1.00 93.00 93  B 1 
ATOM   2493 O OG1   . THR B 2 93  ? 16.068  4.510   -15.642 1.00 90.88 93  B 1 
ATOM   2494 C CG2   . THR B 2 93  ? 15.297  6.213   -14.196 1.00 90.58 93  B 1 
ATOM   2495 N N     . PHE B 2 94  ? 19.008  3.474   -14.825 1.00 95.47 94  B 1 
ATOM   2496 C CA    . PHE B 2 94  ? 19.858  2.305   -15.003 1.00 96.54 94  B 1 
ATOM   2497 C C     . PHE B 2 94  ? 21.037  2.316   -14.026 1.00 96.68 94  B 1 
ATOM   2498 O O     . PHE B 2 94  ? 21.338  1.296   -13.413 1.00 96.25 94  B 1 
ATOM   2499 C CB    . PHE B 2 94  ? 20.331  2.241   -16.460 1.00 96.96 94  B 1 
ATOM   2500 C CG    . PHE B 2 94  ? 21.165  1.019   -16.771 1.00 97.27 94  B 1 
ATOM   2501 C CD1   . PHE B 2 94  ? 22.570  1.095   -16.777 1.00 94.33 94  B 1 
ATOM   2502 C CD2   . PHE B 2 94  ? 20.535  -0.207  -17.050 1.00 94.69 94  B 1 
ATOM   2503 C CE1   . PHE B 2 94  ? 23.338  -0.046  -17.060 1.00 94.81 94  B 1 
ATOM   2504 C CE2   . PHE B 2 94  ? 21.298  -1.346  -17.334 1.00 94.49 94  B 1 
ATOM   2505 C CZ    . PHE B 2 94  ? 22.700  -1.268  -17.338 1.00 96.73 94  B 1 
ATOM   2506 N N     . ASN B 2 95  ? 21.638  3.478   -13.809 1.00 95.31 95  B 1 
ATOM   2507 C CA    . ASN B 2 95  ? 22.749  3.628   -12.866 1.00 94.28 95  B 1 
ATOM   2508 C C     . ASN B 2 95  ? 22.344  3.293   -11.422 1.00 93.41 95  B 1 
ATOM   2509 O O     . ASN B 2 95  ? 23.168  2.816   -10.649 1.00 91.91 95  B 1 
ATOM   2510 C CB    . ASN B 2 95  ? 23.288  5.064   -12.949 1.00 93.66 95  B 1 
ATOM   2511 C CG    . ASN B 2 95  ? 23.897  5.423   -14.298 1.00 92.83 95  B 1 
ATOM   2512 O OD1   . ASN B 2 95  ? 24.182  4.604   -15.152 1.00 86.21 95  B 1 
ATOM   2513 N ND2   . ASN B 2 95  ? 24.133  6.700   -14.517 1.00 85.37 95  B 1 
ATOM   2514 N N     . HIS B 2 96  ? 21.080  3.478   -11.076 1.00 93.22 96  B 1 
ATOM   2515 C CA    . HIS B 2 96  ? 20.557  3.153   -9.748  1.00 91.28 96  B 1 
ATOM   2516 C C     . HIS B 2 96  ? 20.234  1.663   -9.541  1.00 91.19 96  B 1 
ATOM   2517 O O     . HIS B 2 96  ? 19.977  1.257   -8.406  1.00 90.54 96  B 1 
ATOM   2518 C CB    . HIS B 2 96  ? 19.349  4.045   -9.456  1.00 89.17 96  B 1 
ATOM   2519 C CG    . HIS B 2 96  ? 19.643  5.521   -9.427  1.00 87.69 96  B 1 
ATOM   2520 N ND1   . HIS B 2 96  ? 18.712  6.519   -9.645  1.00 78.34 96  B 1 
ATOM   2521 C CD2   . HIS B 2 96  ? 20.828  6.154   -9.165  1.00 79.02 96  B 1 
ATOM   2522 C CE1   . HIS B 2 96  ? 19.320  7.703   -9.511  1.00 79.32 96  B 1 
ATOM   2523 N NE2   . HIS B 2 96  ? 20.611  7.529   -9.227  1.00 80.87 96  B 1 
ATOM   2524 N N     . LEU B 2 97  ? 20.271  0.828   -10.581 1.00 94.45 97  B 1 
ATOM   2525 C CA    . LEU B 2 97  ? 19.921  -0.597  -10.491 1.00 94.89 97  B 1 
ATOM   2526 C C     . LEU B 2 97  ? 20.789  -1.372  -9.495  1.00 94.24 97  B 1 
ATOM   2527 O O     . LEU B 2 97  ? 20.261  -2.194  -8.751  1.00 93.62 97  B 1 
ATOM   2528 C CB    . LEU B 2 97  ? 20.038  -1.271  -11.864 1.00 95.74 97  B 1 
ATOM   2529 C CG    . LEU B 2 97  ? 18.984  -0.851  -12.897 1.00 95.77 97  B 1 
ATOM   2530 C CD1   . LEU B 2 97  ? 19.285  -1.558  -14.218 1.00 93.54 97  B 1 
ATOM   2531 C CD2   . LEU B 2 97  ? 17.564  -1.214  -12.469 1.00 93.64 97  B 1 
ATOM   2532 N N     . ALA B 2 98  ? 22.089  -1.103  -9.457  1.00 94.54 98  B 1 
ATOM   2533 C CA    . ALA B 2 98  ? 23.005  -1.773  -8.534  1.00 93.50 98  B 1 
ATOM   2534 C C     . ALA B 2 98  ? 22.590  -1.566  -7.071  1.00 92.13 98  B 1 
ATOM   2535 O O     . ALA B 2 98  ? 22.526  -2.520  -6.301  1.00 90.43 98  B 1 
ATOM   2536 C CB    . ALA B 2 98  ? 24.423  -1.261  -8.794  1.00 93.12 98  B 1 
ATOM   2537 N N     . SER B 2 99  ? 22.220  -0.347  -6.718  1.00 90.60 99  B 1 
ATOM   2538 C CA    . SER B 2 99  ? 21.775  -0.013  -5.362  1.00 88.21 99  B 1 
ATOM   2539 C C     . SER B 2 99  ? 20.389  -0.594  -5.041  1.00 87.73 99  B 1 
ATOM   2540 O O     . SER B 2 99  ? 20.153  -1.047  -3.922  1.00 86.35 99  B 1 
ATOM   2541 C CB    . SER B 2 99  ? 21.835  1.508   -5.207  1.00 85.60 99  B 1 
ATOM   2542 O OG    . SER B 2 99  ? 21.382  1.918   -3.936  1.00 73.26 99  B 1 
ATOM   2543 N N     . TRP B 2 100 ? 19.468  -0.658  -6.021  1.00 89.53 100 B 1 
ATOM   2544 C CA    . TRP B 2 100 ? 18.195  -1.373  -5.856  1.00 88.95 100 B 1 
ATOM   2545 C C     . TRP B 2 100 ? 18.409  -2.869  -5.624  1.00 89.32 100 B 1 
ATOM   2546 O O     . TRP B 2 100 ? 17.741  -3.475  -4.785  1.00 88.37 100 B 1 
ATOM   2547 C CB    . TRP B 2 100 ? 17.310  -1.173  -7.094  1.00 88.36 100 B 1 
ATOM   2548 C CG    . TRP B 2 100 ? 16.549  0.116   -7.128  1.00 87.32 100 B 1 
ATOM   2549 C CD1   . TRP B 2 100 ? 16.730  1.134   -7.990  1.00 85.61 100 B 1 
ATOM   2550 C CD2   . TRP B 2 100 ? 15.463  0.516   -6.239  1.00 86.92 100 B 1 
ATOM   2551 N NE1   . TRP B 2 100 ? 15.835  2.157   -7.698  1.00 84.74 100 B 1 
ATOM   2552 C CE2   . TRP B 2 100 ? 15.057  1.822   -6.618  1.00 85.40 100 B 1 
ATOM   2553 C CE3   . TRP B 2 100 ? 14.809  -0.090  -5.148  1.00 86.18 100 B 1 
ATOM   2554 C CZ2   . TRP B 2 100 ? 14.052  2.523   -5.915  1.00 85.00 100 B 1 
ATOM   2555 C CZ3   . TRP B 2 100 ? 13.801  0.605   -4.448  1.00 85.60 100 B 1 
ATOM   2556 C CH2   . TRP B 2 100 ? 13.438  1.901   -4.825  1.00 85.18 100 B 1 
ATOM   2557 N N     . LEU B 2 101 ? 19.336  -3.460  -6.355  1.00 90.82 101 B 1 
ATOM   2558 C CA    . LEU B 2 101 ? 19.665  -4.871  -6.244  1.00 91.44 101 B 1 
ATOM   2559 C C     . LEU B 2 101 ? 20.362  -5.195  -4.918  1.00 90.58 101 B 1 
ATOM   2560 O O     . LEU B 2 101 ? 20.093  -6.242  -4.332  1.00 89.43 101 B 1 
ATOM   2561 C CB    . LEU B 2 101 ? 20.533  -5.248  -7.448  1.00 92.07 101 B 1 
ATOM   2562 C CG    . LEU B 2 101 ? 20.857  -6.749  -7.513  1.00 89.03 101 B 1 
ATOM   2563 C CD1   . LEU B 2 101 ? 19.615  -7.607  -7.734  1.00 85.96 101 B 1 
ATOM   2564 C CD2   . LEU B 2 101 ? 21.816  -6.985  -8.672  1.00 85.32 101 B 1 
ATOM   2565 N N     . GLU B 2 102 ? 21.221  -4.310  -4.437  1.00 88.85 102 B 1 
ATOM   2566 C CA    . GLU B 2 102 ? 21.861  -4.446  -3.130  1.00 87.35 102 B 1 
ATOM   2567 C C     . GLU B 2 102 ? 20.823  -4.442  -2.002  1.00 86.30 102 B 1 
ATOM   2568 O O     . GLU B 2 102 ? 20.791  -5.376  -1.198  1.00 85.08 102 B 1 
ATOM   2569 C CB    . GLU B 2 102 ? 22.903  -3.338  -2.952  1.00 86.79 102 B 1 
ATOM   2570 C CG    . GLU B 2 102 ? 23.698  -3.561  -1.664  1.00 77.95 102 B 1 
ATOM   2571 C CD    . GLU B 2 102 ? 24.785  -2.508  -1.408  1.00 70.97 102 B 1 
ATOM   2572 O OE1   . GLU B 2 102 ? 25.489  -2.692  -0.389  1.00 63.91 102 B 1 
ATOM   2573 O OE2   . GLU B 2 102 ? 24.887  -1.538  -2.190  1.00 64.11 102 B 1 
ATOM   2574 N N     . ASP B 2 103 ? 19.907  -3.473  -2.004  1.00 84.80 103 B 1 
ATOM   2575 C CA    . ASP B 2 103 ? 18.799  -3.430  -1.044  1.00 82.60 103 B 1 
ATOM   2576 C C     . ASP B 2 103 ? 17.946  -4.708  -1.111  1.00 82.94 103 B 1 
ATOM   2577 O O     . ASP B 2 103 ? 17.583  -5.281  -0.078  1.00 81.91 103 B 1 
ATOM   2578 C CB    . ASP B 2 103 ? 17.907  -2.203  -1.320  1.00 80.35 103 B 1 
ATOM   2579 C CG    . ASP B 2 103 ? 18.223  -0.940  -0.514  1.00 74.17 103 B 1 
ATOM   2580 O OD1   . ASP B 2 103 ? 18.969  -0.987  0.489   1.00 68.94 103 B 1 
ATOM   2581 O OD2   . ASP B 2 103 ? 17.568  0.091   -0.798  1.00 66.96 103 B 1 
ATOM   2582 N N     . ALA B 2 104 ? 17.645  -5.188  -2.320  1.00 85.63 104 B 1 
ATOM   2583 C CA    . ALA B 2 104 ? 16.906  -6.429  -2.513  1.00 85.97 104 B 1 
ATOM   2584 C C     . ALA B 2 104 ? 17.654  -7.625  -1.909  1.00 85.78 104 B 1 
ATOM   2585 O O     . ALA B 2 104 ? 17.074  -8.367  -1.119  1.00 84.93 104 B 1 
ATOM   2586 C CB    . ALA B 2 104 ? 16.603  -6.625  -4.003  1.00 86.55 104 B 1 
ATOM   2587 N N     . ARG B 2 105 ? 18.934  -7.781  -2.187  1.00 87.48 105 B 1 
ATOM   2588 C CA    . ARG B 2 105 ? 19.756  -8.893  -1.682  1.00 87.08 105 B 1 
ATOM   2589 C C     . ARG B 2 105 ? 19.958  -8.858  -0.166  1.00 86.77 105 B 1 
ATOM   2590 O O     . ARG B 2 105 ? 20.011  -9.911  0.457   1.00 85.19 105 B 1 
ATOM   2591 C CB    . ARG B 2 105 ? 21.109  -8.894  -2.393  1.00 86.73 105 B 1 
ATOM   2592 C CG    . ARG B 2 105 ? 20.989  -9.424  -3.830  1.00 83.48 105 B 1 
ATOM   2593 C CD    . ARG B 2 105 ? 22.347  -9.339  -4.522  1.00 79.59 105 B 1 
ATOM   2594 N NE    . ARG B 2 105 ? 22.324  -10.019 -5.824  1.00 76.23 105 B 1 
ATOM   2595 C CZ    . ARG B 2 105 ? 23.329  -10.093 -6.679  1.00 72.73 105 B 1 
ATOM   2596 N NH1   . ARG B 2 105 ? 24.468  -9.493  -6.468  1.00 66.39 105 B 1 
ATOM   2597 N NH2   . ARG B 2 105 ? 23.193  -10.790 -7.767  1.00 68.67 105 B 1 
ATOM   2598 N N     . GLN B 2 106 ? 20.055  -7.682  0.427   1.00 85.29 106 B 1 
ATOM   2599 C CA    . GLN B 2 106 ? 20.226  -7.544  1.876   1.00 83.62 106 B 1 
ATOM   2600 C C     . GLN B 2 106 ? 18.951  -7.855  2.671   1.00 82.60 106 B 1 
ATOM   2601 O O     . GLN B 2 106 ? 19.030  -8.275  3.830   1.00 80.00 106 B 1 
ATOM   2602 C CB    . GLN B 2 106 ? 20.696  -6.124  2.201   1.00 82.02 106 B 1 
ATOM   2603 C CG    . GLN B 2 106 ? 22.163  -5.861  1.825   1.00 73.96 106 B 1 
ATOM   2604 C CD    . GLN B 2 106 ? 22.631  -4.466  2.256   1.00 69.24 106 B 1 
ATOM   2605 O OE1   . GLN B 2 106 ? 21.935  -3.740  2.950   1.00 62.44 106 B 1 
ATOM   2606 N NE2   . GLN B 2 106 ? 23.822  -4.055  1.896   1.00 59.43 106 B 1 
ATOM   2607 N N     . HIS B 2 107 ? 17.778  -7.622  2.085   1.00 83.47 107 B 1 
ATOM   2608 C CA    . HIS B 2 107 ? 16.515  -7.668  2.829   1.00 81.31 107 B 1 
ATOM   2609 C C     . HIS B 2 107 ? 15.530  -8.739  2.361   1.00 80.97 107 B 1 
ATOM   2610 O O     . HIS B 2 107 ? 14.624  -9.091  3.129   1.00 77.69 107 B 1 
ATOM   2611 C CB    . HIS B 2 107 ? 15.880  -6.275  2.827   1.00 80.10 107 B 1 
ATOM   2612 C CG    . HIS B 2 107 ? 16.751  -5.251  3.501   1.00 77.85 107 B 1 
ATOM   2613 N ND1   . HIS B 2 107 ? 17.210  -5.305  4.802   1.00 69.17 107 B 1 
ATOM   2614 C CD2   . HIS B 2 107 ? 17.321  -4.147  2.921   1.00 69.68 107 B 1 
ATOM   2615 C CE1   . HIS B 2 107 ? 18.049  -4.276  4.985   1.00 69.52 107 B 1 
ATOM   2616 N NE2   . HIS B 2 107 ? 18.132  -3.540  3.874   1.00 70.44 107 B 1 
ATOM   2617 N N     . ALA B 2 108 ? 15.671  -9.241  1.141   1.00 84.56 108 B 1 
ATOM   2618 C CA    . ALA B 2 108 ? 14.824  -10.284 0.597   1.00 84.04 108 B 1 
ATOM   2619 C C     . ALA B 2 108 ? 15.293  -11.681 1.010   1.00 84.39 108 B 1 
ATOM   2620 O O     . ALA B 2 108 ? 16.401  -11.891 1.504   1.00 82.04 108 B 1 
ATOM   2621 C CB    . ALA B 2 108 ? 14.759  -10.152 -0.926  1.00 82.44 108 B 1 
ATOM   2622 N N     . ASN B 2 109 ? 14.438  -12.659 0.739   1.00 84.98 109 B 1 
ATOM   2623 C CA    . ASN B 2 109 ? 14.857  -14.049 0.715   1.00 84.59 109 B 1 
ATOM   2624 C C     . ASN B 2 109 ? 15.957  -14.227 -0.356  1.00 85.99 109 B 1 
ATOM   2625 O O     . ASN B 2 109 ? 15.756  -13.789 -1.488  1.00 84.38 109 B 1 
ATOM   2626 C CB    . ASN B 2 109 ? 13.612  -14.914 0.451   1.00 81.48 109 B 1 
ATOM   2627 C CG    . ASN B 2 109 ? 13.890  -16.402 0.569   1.00 76.18 109 B 1 
ATOM   2628 O OD1   . ASN B 2 109 ? 14.912  -16.912 0.150   1.00 67.89 109 B 1 
ATOM   2629 N ND2   . ASN B 2 109 ? 12.976  -17.147 1.148   1.00 66.96 109 B 1 
ATOM   2630 N N     . PRO B 2 110 ? 17.087  -14.878 -0.039  1.00 84.09 110 B 1 
ATOM   2631 C CA    . PRO B 2 110 ? 18.167  -15.121 -1.000  1.00 83.25 110 B 1 
ATOM   2632 C C     . PRO B 2 110 ? 17.720  -15.826 -2.284  1.00 84.58 110 B 1 
ATOM   2633 O O     . PRO B 2 110 ? 18.319  -15.634 -3.338  1.00 82.04 110 B 1 
ATOM   2634 C CB    . PRO B 2 110 ? 19.188  -15.980 -0.247  1.00 80.86 110 B 1 
ATOM   2635 C CG    . PRO B 2 110 ? 18.958  -15.619 1.212   1.00 77.76 110 B 1 
ATOM   2636 C CD    . PRO B 2 110 ? 17.458  -15.368 1.279   1.00 80.31 110 B 1 
ATOM   2637 N N     . ASN B 2 111 ? 16.648  -16.607 -2.204  1.00 85.92 111 B 1 
ATOM   2638 C CA    . ASN B 2 111 ? 16.099  -17.371 -3.321  1.00 86.59 111 B 1 
ATOM   2639 C C     . ASN B 2 111 ? 15.086  -16.576 -4.164  1.00 88.24 111 B 1 
ATOM   2640 O O     . ASN B 2 111 ? 14.488  -17.130 -5.086  1.00 86.03 111 B 1 
ATOM   2641 C CB    . ASN B 2 111 ? 15.488  -18.664 -2.759  1.00 83.90 111 B 1 
ATOM   2642 C CG    . ASN B 2 111 ? 16.499  -19.512 -2.004  1.00 79.66 111 B 1 
ATOM   2643 O OD1   . ASN B 2 111 ? 17.673  -19.559 -2.310  1.00 71.44 111 B 1 
ATOM   2644 N ND2   . ASN B 2 111 ? 16.068  -20.207 -0.975  1.00 69.57 111 B 1 
ATOM   2645 N N     . MET B 2 112 ? 14.855  -15.291 -3.857  1.00 90.18 112 B 1 
ATOM   2646 C CA    . MET B 2 112 ? 13.927  -14.451 -4.610  1.00 91.34 112 B 1 
ATOM   2647 C C     . MET B 2 112 ? 14.358  -14.345 -6.074  1.00 92.22 112 B 1 
ATOM   2648 O O     . MET B 2 112 ? 15.472  -13.925 -6.389  1.00 91.50 112 B 1 
ATOM   2649 C CB    . MET B 2 112 ? 13.818  -13.070 -3.955  1.00 89.88 112 B 1 
ATOM   2650 C CG    . MET B 2 112 ? 12.760  -12.198 -4.637  1.00 87.12 112 B 1 
ATOM   2651 S SD    . MET B 2 112 ? 12.530  -10.553 -3.908  1.00 85.82 112 B 1 
ATOM   2652 C CE    . MET B 2 112 ? 14.109  -9.787  -4.321  1.00 77.88 112 B 1 
ATOM   2653 N N     . SER B 2 113 ? 13.442  -14.687 -6.989  1.00 94.10 113 B 1 
ATOM   2654 C CA    . SER B 2 113 ? 13.677  -14.539 -8.425  1.00 94.70 113 B 1 
ATOM   2655 C C     . SER B 2 113 ? 13.485  -13.081 -8.834  1.00 95.20 113 B 1 
ATOM   2656 O O     . SER B 2 113 ? 12.471  -12.474 -8.506  1.00 94.20 113 B 1 
ATOM   2657 C CB    . SER B 2 113 ? 12.747  -15.450 -9.225  1.00 93.99 113 B 1 
ATOM   2658 O OG    . SER B 2 113 ? 13.057  -16.803 -8.937  1.00 85.46 113 B 1 
ATOM   2659 N N     . ILE B 2 114 ? 14.449  -12.515 -9.561  1.00 96.00 114 B 1 
ATOM   2660 C CA    . ILE B 2 114 ? 14.416  -11.116 -9.989  1.00 96.56 114 B 1 
ATOM   2661 C C     . ILE B 2 114 ? 14.408  -11.044 -11.512 1.00 97.31 114 B 1 
ATOM   2662 O O     . ILE B 2 114 ? 15.307  -11.569 -12.169 1.00 96.96 114 B 1 
ATOM   2663 C CB    . ILE B 2 114 ? 15.562  -10.292 -9.363  1.00 95.66 114 B 1 
ATOM   2664 C CG1   . ILE B 2 114 ? 15.580  -10.428 -7.821  1.00 93.89 114 B 1 
ATOM   2665 C CG2   . ILE B 2 114 ? 15.430  -8.816  -9.786  1.00 93.77 114 B 1 
ATOM   2666 C CD1   . ILE B 2 114 ? 16.743  -9.710  -7.131  1.00 89.85 114 B 1 
ATOM   2667 N N     . MET B 2 115 ? 13.400  -10.352 -12.062 1.00 97.56 115 B 1 
ATOM   2668 C CA    . MET B 2 115 ? 13.291  -9.986  -13.470 1.00 97.94 115 B 1 
ATOM   2669 C C     . MET B 2 115 ? 13.681  -8.520  -13.635 1.00 97.92 115 B 1 
ATOM   2670 O O     . MET B 2 115 ? 13.013  -7.630  -13.106 1.00 97.22 115 B 1 
ATOM   2671 C CB    . MET B 2 115 ? 11.853  -10.258 -13.939 1.00 97.83 115 B 1 
ATOM   2672 C CG    . MET B 2 115 ? 11.551  -9.739  -15.346 1.00 96.99 115 B 1 
ATOM   2673 S SD    . MET B 2 115 ? 12.480  -10.522 -16.691 1.00 96.22 115 B 1 
ATOM   2674 C CE    . MET B 2 115 ? 11.605  -12.099 -16.809 1.00 91.55 115 B 1 
ATOM   2675 N N     . LEU B 2 116 ? 14.746  -8.258  -14.382 1.00 98.07 116 B 1 
ATOM   2676 C CA    . LEU B 2 116 ? 15.123  -6.916  -14.803 1.00 98.38 116 B 1 
ATOM   2677 C C     . LEU B 2 116 ? 14.295  -6.519  -16.027 1.00 98.47 116 B 1 
ATOM   2678 O O     . LEU B 2 116 ? 14.290  -7.229  -17.028 1.00 98.16 116 B 1 
ATOM   2679 C CB    . LEU B 2 116 ? 16.632  -6.884  -15.083 1.00 98.35 116 B 1 
ATOM   2680 C CG    . LEU B 2 116 ? 17.155  -5.506  -15.534 1.00 97.93 116 B 1 
ATOM   2681 C CD1   . LEU B 2 116 ? 17.004  -4.452  -14.440 1.00 96.06 116 B 1 
ATOM   2682 C CD2   . LEU B 2 116 ? 18.636  -5.606  -15.891 1.00 96.22 116 B 1 
ATOM   2683 N N     . ILE B 2 117 ? 13.614  -5.373  -15.970 1.00 98.47 117 B 1 
ATOM   2684 C CA    . ILE B 2 117 ? 12.778  -4.865  -17.059 1.00 98.46 117 B 1 
ATOM   2685 C C     . ILE B 2 117 ? 13.291  -3.505  -17.522 1.00 98.50 117 B 1 
ATOM   2686 O O     . ILE B 2 117 ? 13.206  -2.514  -16.795 1.00 98.07 117 B 1 
ATOM   2687 C CB    . ILE B 2 117 ? 11.287  -4.814  -16.662 1.00 98.03 117 B 1 
ATOM   2688 C CG1   . ILE B 2 117 ? 10.789  -6.201  -16.198 1.00 95.96 117 B 1 
ATOM   2689 C CG2   . ILE B 2 117 ? 10.447  -4.298  -17.847 1.00 96.50 117 B 1 
ATOM   2690 C CD1   . ILE B 2 117 ? 9.335   -6.211  -15.721 1.00 92.92 117 B 1 
ATOM   2691 N N     . GLY B 2 118 ? 13.749  -3.430  -18.771 1.00 98.24 118 B 1 
ATOM   2692 C CA    . GLY B 2 118 ? 13.964  -2.181  -19.485 1.00 98.27 118 B 1 
ATOM   2693 C C     . GLY B 2 118 ? 12.643  -1.687  -20.065 1.00 98.21 118 B 1 
ATOM   2694 O O     . GLY B 2 118 ? 12.238  -2.121  -21.133 1.00 97.35 118 B 1 
ATOM   2695 N N     . ASN B 2 119 ? 11.943  -0.795  -19.356 1.00 97.71 119 B 1 
ATOM   2696 C CA    . ASN B 2 119 ? 10.629  -0.316  -19.766 1.00 97.41 119 B 1 
ATOM   2697 C C     . ASN B 2 119 ? 10.707  0.853   -20.756 1.00 97.48 119 B 1 
ATOM   2698 O O     . ASN B 2 119 ? 11.737  1.514   -20.899 1.00 96.63 119 B 1 
ATOM   2699 C CB    . ASN B 2 119 ? 9.790   0.001   -18.516 1.00 96.36 119 B 1 
ATOM   2700 C CG    . ASN B 2 119 ? 8.323   0.242   -18.841 1.00 95.28 119 B 1 
ATOM   2701 O OD1   . ASN B 2 119 ? 7.733   -0.342  -19.735 1.00 87.95 119 B 1 
ATOM   2702 N ND2   . ASN B 2 119 ? 7.692   1.153   -18.142 1.00 87.57 119 B 1 
ATOM   2703 N N     . LYS B 2 120 ? 9.582   1.130   -21.414 1.00 96.50 120 B 1 
ATOM   2704 C CA    . LYS B 2 120 ? 9.389   2.183   -22.422 1.00 95.85 120 B 1 
ATOM   2705 C C     . LYS B 2 120 ? 10.132  1.914   -23.733 1.00 95.87 120 B 1 
ATOM   2706 O O     . LYS B 2 120 ? 10.542  2.851   -24.411 1.00 94.69 120 B 1 
ATOM   2707 C CB    . LYS B 2 120 ? 9.653   3.587   -21.850 1.00 94.44 120 B 1 
ATOM   2708 C CG    . LYS B 2 120 ? 8.987   3.845   -20.491 1.00 92.96 120 B 1 
ATOM   2709 C CD    . LYS B 2 120 ? 9.164   5.309   -20.082 1.00 90.49 120 B 1 
ATOM   2710 C CE    . LYS B 2 120 ? 8.738   5.518   -18.630 1.00 88.67 120 B 1 
ATOM   2711 N NZ    . LYS B 2 120 ? 9.235   6.799   -18.095 1.00 84.10 120 B 1 
ATOM   2712 N N     . CYS B 2 121 ? 10.262  0.642   -24.123 1.00 95.83 121 B 1 
ATOM   2713 C CA    . CYS B 2 121 ? 10.907  0.276   -25.389 1.00 96.01 121 B 1 
ATOM   2714 C C     . CYS B 2 121 ? 10.172  0.803   -26.635 1.00 95.86 121 B 1 
ATOM   2715 O O     . CYS B 2 121 ? 10.778  0.906   -27.697 1.00 94.17 121 B 1 
ATOM   2716 C CB    . CYS B 2 121 ? 11.142  -1.238  -25.441 1.00 94.83 121 B 1 
ATOM   2717 S SG    . CYS B 2 121 ? 9.582   -2.154  -25.608 1.00 91.19 121 B 1 
ATOM   2718 N N     . ASP B 2 122 ? 8.913   1.259   -26.509 1.00 95.42 122 B 1 
ATOM   2719 C CA    . ASP B 2 122 ? 8.205   2.025   -27.543 1.00 94.43 122 B 1 
ATOM   2720 C C     . ASP B 2 122 ? 8.877   3.373   -27.861 1.00 94.68 122 B 1 
ATOM   2721 O O     . ASP B 2 122 ? 8.685   3.930   -28.942 1.00 92.46 122 B 1 
ATOM   2722 C CB    . ASP B 2 122 ? 6.743   2.242   -27.121 1.00 92.27 122 B 1 
ATOM   2723 C CG    . ASP B 2 122 ? 6.589   3.073   -25.847 1.00 91.30 122 B 1 
ATOM   2724 O OD1   . ASP B 2 122 ? 6.901   2.544   -24.754 1.00 86.03 122 B 1 
ATOM   2725 O OD2   . ASP B 2 122 ? 6.138   4.236   -25.938 1.00 86.25 122 B 1 
ATOM   2726 N N     . LEU B 2 123 ? 9.703   3.880   -26.948 1.00 94.41 123 B 1 
ATOM   2727 C CA    . LEU B 2 123 ? 10.490  5.103   -27.113 1.00 94.03 123 B 1 
ATOM   2728 C C     . LEU B 2 123 ? 11.958  4.804   -27.461 1.00 94.68 123 B 1 
ATOM   2729 O O     . LEU B 2 123 ? 12.849  5.592   -27.138 1.00 93.06 123 B 1 
ATOM   2730 C CB    . LEU B 2 123 ? 10.331  5.991   -25.867 1.00 92.21 123 B 1 
ATOM   2731 C CG    . LEU B 2 123 ? 8.873   6.395   -25.581 1.00 90.07 123 B 1 
ATOM   2732 C CD1   . LEU B 2 123 ? 8.787   7.138   -24.261 1.00 85.60 123 B 1 
ATOM   2733 C CD2   . LEU B 2 123 ? 8.306   7.317   -26.663 1.00 85.39 123 B 1 
ATOM   2734 N N     . ALA B 2 124 ? 12.225  3.697   -28.151 1.00 93.56 124 B 1 
ATOM   2735 C CA    . ALA B 2 124 ? 13.576  3.290   -28.555 1.00 93.39 124 B 1 
ATOM   2736 C C     . ALA B 2 124 ? 14.343  4.373   -29.338 1.00 93.68 124 B 1 
ATOM   2737 O O     . ALA B 2 124 ? 15.567  4.437   -29.257 1.00 91.03 124 B 1 
ATOM   2738 C CB    . ALA B 2 124 ? 13.464  2.000   -29.376 1.00 91.62 124 B 1 
ATOM   2739 N N     . HIS B 2 125 ? 13.645  5.282   -30.032 1.00 93.25 125 B 1 
ATOM   2740 C CA    . HIS B 2 125 ? 14.253  6.439   -30.702 1.00 92.08 125 B 1 
ATOM   2741 C C     . HIS B 2 125 ? 14.892  7.462   -29.740 1.00 92.63 125 B 1 
ATOM   2742 O O     . HIS B 2 125 ? 15.684  8.291   -30.175 1.00 90.00 125 B 1 
ATOM   2743 C CB    . HIS B 2 125 ? 13.183  7.114   -31.575 1.00 90.75 125 B 1 
ATOM   2744 C CG    . HIS B 2 125 ? 12.038  7.705   -30.789 1.00 86.40 125 B 1 
ATOM   2745 N ND1   . HIS B 2 125 ? 10.935  7.033   -30.311 1.00 75.04 125 B 1 
ATOM   2746 C CD2   . HIS B 2 125 ? 11.894  9.021   -30.422 1.00 76.22 125 B 1 
ATOM   2747 C CE1   . HIS B 2 125 ? 10.145  7.914   -29.683 1.00 74.46 125 B 1 
ATOM   2748 N NE2   . HIS B 2 125 ? 10.693  9.134   -29.726 1.00 76.27 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? 14.575  7.402   -28.439 1.00 93.65 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? 15.185  8.198   -27.357 1.00 92.53 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? 16.008  7.332   -26.394 1.00 93.71 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? 16.191  7.695   -25.236 1.00 90.79 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? 14.116  9.010   -26.608 1.00 90.54 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? 13.398  10.039  -27.489 1.00 85.96 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? 12.598  11.016  -26.614 1.00 78.17 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? 11.988  12.135  -27.461 1.00 69.25 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? 11.513  13.267  -26.623 1.00 60.26 126 B 1 
ATOM   2758 N N     . ARG B 2 127 ? 16.461  6.174   -26.831 1.00 94.33 127 B 1 
ATOM   2759 C CA    . ARG B 2 127 ? 17.210  5.218   -26.017 1.00 94.89 127 B 1 
ATOM   2760 C C     . ARG B 2 127 ? 18.499  5.845   -25.482 1.00 95.25 127 B 1 
ATOM   2761 O O     . ARG B 2 127 ? 19.297  6.369   -26.252 1.00 93.25 127 B 1 
ATOM   2762 C CB    . ARG B 2 127 ? 17.476  3.962   -26.861 1.00 93.20 127 B 1 
ATOM   2763 C CG    . ARG B 2 127 ? 18.292  2.899   -26.135 1.00 90.76 127 B 1 
ATOM   2764 C CD    . ARG B 2 127 ? 18.555  1.691   -27.053 1.00 90.83 127 B 1 
ATOM   2765 N NE    . ARG B 2 127 ? 17.328  0.911   -27.327 1.00 90.94 127 B 1 
ATOM   2766 C CZ    . ARG B 2 127 ? 16.830  -0.046  -26.550 1.00 94.09 127 B 1 
ATOM   2767 N NH1   . ARG B 2 127 ? 17.354  -0.368  -25.410 1.00 84.02 127 B 1 
ATOM   2768 N NH2   . ARG B 2 127 ? 15.790  -0.728  -26.917 1.00 87.94 127 B 1 
ATOM   2769 N N     . ALA B 2 128 ? 18.702  5.731   -24.179 1.00 95.79 128 B 1 
ATOM   2770 C CA    . ALA B 2 128 ? 19.911  6.141   -23.472 1.00 95.69 128 B 1 
ATOM   2771 C C     . ALA B 2 128 ? 20.665  4.954   -22.847 1.00 96.38 128 B 1 
ATOM   2772 O O     . ALA B 2 128 ? 21.797  5.109   -22.385 1.00 94.31 128 B 1 
ATOM   2773 C CB    . ALA B 2 128 ? 19.514  7.178   -22.418 1.00 94.31 128 B 1 
ATOM   2774 N N     . VAL B 2 129 ? 20.049  3.769   -22.837 1.00 96.48 129 B 1 
ATOM   2775 C CA    . VAL B 2 129 ? 20.627  2.510   -22.355 1.00 97.02 129 B 1 
ATOM   2776 C C     . VAL B 2 129 ? 20.424  1.455   -23.434 1.00 97.21 129 B 1 
ATOM   2777 O O     . VAL B 2 129 ? 19.292  1.237   -23.884 1.00 96.39 129 B 1 
ATOM   2778 C CB    . VAL B 2 129 ? 19.981  2.063   -21.030 1.00 96.59 129 B 1 
ATOM   2779 C CG1   . VAL B 2 129 ? 20.715  0.855   -20.445 1.00 91.53 129 B 1 
ATOM   2780 C CG2   . VAL B 2 129 ? 19.996  3.179   -19.976 1.00 91.04 129 B 1 
ATOM   2781 N N     . SER B 2 130 ? 21.498  0.818   -23.880 1.00 97.13 130 B 1 
ATOM   2782 C CA    . SER B 2 130 ? 21.420  -0.236  -24.885 1.00 97.34 130 B 1 
ATOM   2783 C C     . SER B 2 130 ? 20.785  -1.505  -24.313 1.00 97.66 130 B 1 
ATOM   2784 O O     . SER B 2 130 ? 20.747  -1.718  -23.101 1.00 97.23 130 B 1 
ATOM   2785 C CB    . SER B 2 130 ? 22.800  -0.528  -25.488 1.00 96.67 130 B 1 
ATOM   2786 O OG    . SER B 2 130 ? 23.627  -1.137  -24.530 1.00 92.64 130 B 1 
ATOM   2787 N N     . LYS B 2 131 ? 20.263  -2.358  -25.187 1.00 97.28 131 B 1 
ATOM   2788 C CA    . LYS B 2 131 ? 19.748  -3.664  -24.769 1.00 97.61 131 B 1 
ATOM   2789 C C     . LYS B 2 131 ? 20.873  -4.554  -24.238 1.00 97.86 131 B 1 
ATOM   2790 O O     . LYS B 2 131 ? 20.679  -5.284  -23.277 1.00 97.20 131 B 1 
ATOM   2791 C CB    . LYS B 2 131 ? 19.000  -4.303  -25.945 1.00 96.92 131 B 1 
ATOM   2792 C CG    . LYS B 2 131 ? 18.342  -5.624  -25.537 1.00 93.88 131 B 1 
ATOM   2793 C CD    . LYS B 2 131 ? 17.495  -6.189  -26.680 1.00 91.34 131 B 1 
ATOM   2794 C CE    . LYS B 2 131 ? 16.854  -7.494  -26.207 1.00 82.54 131 B 1 
ATOM   2795 N NZ    . LYS B 2 131 ? 15.969  -8.081  -27.239 1.00 74.92 131 B 1 
ATOM   2796 N N     . GLU B 2 132 ? 22.037  -4.449  -24.838 1.00 97.61 132 B 1 
ATOM   2797 C CA    . GLU B 2 132 ? 23.247  -5.187  -24.488 1.00 97.68 132 B 1 
ATOM   2798 C C     . GLU B 2 132 ? 23.719  -4.843  -23.073 1.00 97.86 132 B 1 
ATOM   2799 O O     . GLU B 2 132 ? 24.065  -5.744  -22.318 1.00 97.01 132 B 1 
ATOM   2800 C CB    . GLU B 2 132 ? 24.358  -4.881  -25.507 1.00 97.21 132 B 1 
ATOM   2801 C CG    . GLU B 2 132 ? 24.077  -5.342  -26.953 1.00 87.61 132 B 1 
ATOM   2802 C CD    . GLU B 2 132 ? 22.948  -4.574  -27.677 1.00 79.05 132 B 1 
ATOM   2803 O OE1   . GLU B 2 132 ? 22.320  -5.179  -28.572 1.00 70.04 132 B 1 
ATOM   2804 O OE2   . GLU B 2 132 ? 22.656  -3.410  -27.307 1.00 71.36 132 B 1 
ATOM   2805 N N     . GLU B 2 133 ? 23.647  -3.573  -22.670 1.00 97.76 133 B 1 
ATOM   2806 C CA    . GLU B 2 133 ? 23.970  -3.166  -21.301 1.00 97.66 133 B 1 
ATOM   2807 C C     . GLU B 2 133 ? 22.996  -3.770  -20.282 1.00 97.81 133 B 1 
ATOM   2808 O O     . GLU B 2 133 ? 23.422  -4.273  -19.242 1.00 97.19 133 B 1 
ATOM   2809 C CB    . GLU B 2 133 ? 23.946  -1.637  -21.185 1.00 97.11 133 B 1 
ATOM   2810 C CG    . GLU B 2 133 ? 25.142  -0.982  -21.893 1.00 95.07 133 B 1 
ATOM   2811 C CD    . GLU B 2 133 ? 24.994  0.539   -21.861 1.00 95.08 133 B 1 
ATOM   2812 O OE1   . GLU B 2 133 ? 25.814  1.204   -21.190 1.00 88.75 133 B 1 
ATOM   2813 O OE2   . GLU B 2 133 ? 24.024  1.078   -22.448 1.00 89.87 133 B 1 
ATOM   2814 N N     . GLY B 2 134 ? 21.694  -3.779  -20.589 1.00 97.97 134 B 1 
ATOM   2815 C CA    . GLY B 2 134 ? 20.692  -4.424  -19.747 1.00 97.95 134 B 1 
ATOM   2816 C C     . GLY B 2 134 ? 20.911  -5.936  -19.633 1.00 98.16 134 B 1 
ATOM   2817 O O     . GLY B 2 134 ? 20.873  -6.488  -18.531 1.00 97.65 134 B 1 
ATOM   2818 N N     . GLN B 2 135 ? 21.196  -6.594  -20.748 1.00 98.26 135 B 1 
ATOM   2819 C CA    . GLN B 2 135 ? 21.523  -8.024  -20.793 1.00 98.17 135 B 1 
ATOM   2820 C C     . GLN B 2 135 ? 22.794  -8.347  -20.004 1.00 98.20 135 B 1 
ATOM   2821 O O     . GLN B 2 135 ? 22.814  -9.325  -19.256 1.00 97.45 135 B 1 
ATOM   2822 C CB    . GLN B 2 135 ? 21.701  -8.479  -22.251 1.00 97.29 135 B 1 
ATOM   2823 C CG    . GLN B 2 135 ? 20.353  -8.650  -22.962 1.00 89.57 135 B 1 
ATOM   2824 C CD    . GLN B 2 135 ? 20.496  -9.036  -24.437 1.00 85.84 135 B 1 
ATOM   2825 O OE1   . GLN B 2 135 ? 21.465  -8.768  -25.116 1.00 77.82 135 B 1 
ATOM   2826 N NE2   . GLN B 2 135 ? 19.508  -9.694  -25.005 1.00 72.02 135 B 1 
ATOM   2827 N N     . GLN B 2 136 ? 23.824  -7.530  -20.152 1.00 98.04 136 B 1 
ATOM   2828 C CA    . GLN B 2 136 ? 25.089  -7.722  -19.451 1.00 97.99 136 B 1 
ATOM   2829 C C     . GLN B 2 136 ? 24.907  -7.568  -17.938 1.00 97.92 136 B 1 
ATOM   2830 O O     . GLN B 2 136 ? 25.302  -8.457  -17.187 1.00 97.25 136 B 1 
ATOM   2831 C CB    . GLN B 2 136 ? 26.135  -6.754  -20.030 1.00 97.77 136 B 1 
ATOM   2832 C CG    . GLN B 2 136 ? 27.532  -6.950  -19.410 1.00 91.02 136 B 1 
ATOM   2833 C CD    . GLN B 2 136 ? 28.114  -8.351  -19.640 1.00 83.71 136 B 1 
ATOM   2834 O OE1   . GLN B 2 136 ? 27.771  -9.086  -20.557 1.00 75.98 136 B 1 
ATOM   2835 N NE2   . GLN B 2 136 ? 29.025  -8.761  -18.791 1.00 71.30 136 B 1 
ATOM   2836 N N     . PHE B 2 137 ? 24.212  -6.520  -17.499 1.00 98.05 137 B 1 
ATOM   2837 C CA    . PHE B 2 137 ? 23.885  -6.319  -16.087 1.00 97.89 137 B 1 
ATOM   2838 C C     . PHE B 2 137 ? 23.093  -7.504  -15.515 1.00 97.94 137 B 1 
ATOM   2839 O O     . PHE B 2 137 ? 23.419  -8.021  -14.447 1.00 97.42 137 B 1 
ATOM   2840 C CB    . PHE B 2 137 ? 23.102  -5.010  -15.928 1.00 97.55 137 B 1 
ATOM   2841 C CG    . PHE B 2 137 ? 22.826  -4.652  -14.481 1.00 97.60 137 B 1 
ATOM   2842 C CD1   . PHE B 2 137 ? 21.714  -5.183  -13.806 1.00 95.58 137 B 1 
ATOM   2843 C CD2   . PHE B 2 137 ? 23.712  -3.807  -13.787 1.00 95.77 137 B 1 
ATOM   2844 C CE1   . PHE B 2 137 ? 21.492  -4.886  -12.450 1.00 95.34 137 B 1 
ATOM   2845 C CE2   . PHE B 2 137 ? 23.495  -3.502  -12.434 1.00 94.81 137 B 1 
ATOM   2846 C CZ    . PHE B 2 137 ? 22.387  -4.050  -11.762 1.00 96.06 137 B 1 
ATOM   2847 N N     . ALA B 2 138 ? 22.077  -7.974  -16.243 1.00 97.99 138 B 1 
ATOM   2848 C CA    . ALA B 2 138 ? 21.283  -9.124  -15.820 1.00 97.90 138 B 1 
ATOM   2849 C C     . ALA B 2 138 ? 22.137  -10.396 -15.691 1.00 97.70 138 B 1 
ATOM   2850 O O     . ALA B 2 138 ? 22.046  -11.097 -14.682 1.00 96.94 138 B 1 
ATOM   2851 C CB    . ALA B 2 138 ? 20.130  -9.315  -16.805 1.00 97.68 138 B 1 
ATOM   2852 N N     . LYS B 2 139 ? 23.005  -10.650 -16.660 1.00 97.78 139 B 1 
ATOM   2853 C CA    . LYS B 2 139 ? 23.903  -11.807 -16.666 1.00 97.47 139 B 1 
ATOM   2854 C C     . LYS B 2 139 ? 24.893  -11.776 -15.501 1.00 96.86 139 B 1 
ATOM   2855 O O     . LYS B 2 139 ? 25.065  -12.790 -14.830 1.00 95.55 139 B 1 
ATOM   2856 C CB    . LYS B 2 139 ? 24.621  -11.858 -18.019 1.00 97.18 139 B 1 
ATOM   2857 C CG    . LYS B 2 139 ? 25.479  -13.121 -18.178 1.00 88.34 139 B 1 
ATOM   2858 C CD    . LYS B 2 139 ? 26.189  -13.084 -19.536 1.00 84.62 139 B 1 
ATOM   2859 C CE    . LYS B 2 139 ? 27.080  -14.317 -19.698 1.00 71.47 139 B 1 
ATOM   2860 N NZ    . LYS B 2 139 ? 27.865  -14.239 -20.955 1.00 62.58 139 B 1 
ATOM   2861 N N     . GLU B 2 140 ? 25.510  -10.628 -15.240 1.00 97.21 140 B 1 
ATOM   2862 C CA    . GLU B 2 140 ? 26.469  -10.451 -14.137 1.00 96.55 140 B 1 
ATOM   2863 C C     . GLU B 2 140 ? 25.837  -10.683 -12.761 1.00 95.90 140 B 1 
ATOM   2864 O O     . GLU B 2 140 ? 26.493  -11.157 -11.834 1.00 94.20 140 B 1 
ATOM   2865 C CB    . GLU B 2 140 ? 27.040  -9.027  -14.192 1.00 96.06 140 B 1 
ATOM   2866 C CG    . GLU B 2 140 ? 28.071  -8.874  -15.313 1.00 87.27 140 B 1 
ATOM   2867 C CD    . GLU B 2 140 ? 28.535  -7.427  -15.531 1.00 83.95 140 B 1 
ATOM   2868 O OE1   . GLU B 2 140 ? 29.278  -7.228  -16.520 1.00 76.87 140 B 1 
ATOM   2869 O OE2   . GLU B 2 140 ? 28.139  -6.532  -14.750 1.00 79.00 140 B 1 
ATOM   2870 N N     . HIS B 2 141 ? 24.549  -10.383 -12.636 1.00 96.73 141 B 1 
ATOM   2871 C CA    . HIS B 2 141 ? 23.840  -10.452 -11.362 1.00 96.15 141 B 1 
ATOM   2872 C C     . HIS B 2 141 ? 22.911  -11.666 -11.227 1.00 95.79 141 B 1 
ATOM   2873 O O     . HIS B 2 141 ? 22.268  -11.817 -10.183 1.00 94.43 141 B 1 
ATOM   2874 C CB    . HIS B 2 141 ? 23.145  -9.111  -11.122 1.00 95.97 141 B 1 
ATOM   2875 C CG    . HIS B 2 141 ? 24.111  -7.962  -11.004 1.00 96.04 141 B 1 
ATOM   2876 N ND1   . HIS B 2 141 ? 24.587  -7.191  -12.035 1.00 82.53 141 B 1 
ATOM   2877 C CD2   . HIS B 2 141 ? 24.715  -7.498  -9.863  1.00 83.37 141 B 1 
ATOM   2878 C CE1   . HIS B 2 141 ? 25.444  -6.290  -11.534 1.00 86.59 141 B 1 
ATOM   2879 N NE2   . HIS B 2 141 ? 25.545  -6.441  -10.213 1.00 88.84 141 B 1 
ATOM   2880 N N     . GLY B 2 142 ? 22.837  -12.533 -12.241 1.00 95.93 142 B 1 
ATOM   2881 C CA    . GLY B 2 142 ? 21.975  -13.719 -12.244 1.00 95.01 142 B 1 
ATOM   2882 C C     . GLY B 2 142 ? 20.482  -13.393 -12.320 1.00 95.32 142 B 1 
ATOM   2883 O O     . GLY B 2 142 ? 19.670  -14.062 -11.682 1.00 93.65 142 B 1 
ATOM   2884 N N     . LEU B 2 143 ? 20.123  -12.344 -13.073 1.00 96.72 143 B 1 
ATOM   2885 C CA    . LEU B 2 143 ? 18.745  -11.877 -13.227 1.00 97.27 143 B 1 
ATOM   2886 C C     . LEU B 2 143 ? 18.155  -12.378 -14.547 1.00 97.69 143 B 1 
ATOM   2887 O O     . LEU B 2 143 ? 18.870  -12.568 -15.530 1.00 96.87 143 B 1 
ATOM   2888 C CB    . LEU B 2 143 ? 18.677  -10.337 -13.148 1.00 96.87 143 B 1 
ATOM   2889 C CG    . LEU B 2 143 ? 19.491  -9.684  -12.016 1.00 95.92 143 B 1 
ATOM   2890 C CD1   . LEU B 2 143 ? 19.343  -8.164  -12.068 1.00 92.72 143 B 1 
ATOM   2891 C CD2   . LEU B 2 143 ? 19.054  -10.164 -10.633 1.00 92.35 143 B 1 
ATOM   2892 N N     . LEU B 2 144 ? 16.826  -12.531 -14.577 1.00 97.55 144 B 1 
ATOM   2893 C CA    . LEU B 2 144 ? 16.091  -12.588 -15.836 1.00 97.72 144 B 1 
ATOM   2894 C C     . LEU B 2 144 ? 16.087  -11.192 -16.471 1.00 98.03 144 B 1 
ATOM   2895 O O     . LEU B 2 144 ? 16.207  -10.193 -15.761 1.00 97.38 144 B 1 
ATOM   2896 C CB    . LEU B 2 144 ? 14.665  -13.092 -15.582 1.00 97.33 144 B 1 
ATOM   2897 C CG    . LEU B 2 144 ? 14.569  -14.499 -14.956 1.00 95.76 144 B 1 
ATOM   2898 C CD1   . LEU B 2 144 ? 13.119  -14.805 -14.596 1.00 90.18 144 B 1 
ATOM   2899 C CD2   . LEU B 2 144 ? 15.074  -15.582 -15.910 1.00 90.00 144 B 1 
ATOM   2900 N N     . PHE B 2 145 ? 15.941  -11.096 -17.799 1.00 97.75 145 B 1 
ATOM   2901 C CA    . PHE B 2 145 ? 15.928  -9.805  -18.482 1.00 98.12 145 B 1 
ATOM   2902 C C     . PHE B 2 145 ? 14.954  -9.769  -19.651 1.00 98.16 145 B 1 
ATOM   2903 O O     . PHE B 2 145 ? 14.998  -10.627 -20.528 1.00 97.41 145 B 1 
ATOM   2904 C CB    . PHE B 2 145 ? 17.339  -9.444  -18.956 1.00 97.90 145 B 1 
ATOM   2905 C CG    . PHE B 2 145 ? 17.400  -8.141  -19.734 1.00 98.22 145 B 1 
ATOM   2906 C CD1   . PHE B 2 145 ? 17.588  -8.151  -21.130 1.00 96.29 145 B 1 
ATOM   2907 C CD2   . PHE B 2 145 ? 17.223  -6.916  -19.073 1.00 96.58 145 B 1 
ATOM   2908 C CE1   . PHE B 2 145 ? 17.613  -6.943  -21.850 1.00 96.38 145 B 1 
ATOM   2909 C CE2   . PHE B 2 145 ? 17.247  -5.706  -19.790 1.00 96.27 145 B 1 
ATOM   2910 C CZ    . PHE B 2 145 ? 17.445  -5.719  -21.181 1.00 97.44 145 B 1 
ATOM   2911 N N     . LEU B 2 146 ? 14.140  -8.714  -19.693 1.00 98.09 146 B 1 
ATOM   2912 C CA    . LEU B 2 146 ? 13.316  -8.355  -20.841 1.00 97.92 146 B 1 
ATOM   2913 C C     . LEU B 2 146 ? 13.301  -6.835  -21.023 1.00 98.13 146 B 1 
ATOM   2914 O O     . LEU B 2 146 ? 13.318  -6.072  -20.061 1.00 97.21 146 B 1 
ATOM   2915 C CB    . LEU B 2 146 ? 11.883  -8.882  -20.652 1.00 96.38 146 B 1 
ATOM   2916 C CG    . LEU B 2 146 ? 11.725  -10.414 -20.788 1.00 92.71 146 B 1 
ATOM   2917 C CD1   . LEU B 2 146 ? 10.299  -10.805 -20.429 1.00 87.00 146 B 1 
ATOM   2918 C CD2   . LEU B 2 146 ? 12.000  -10.902 -22.216 1.00 87.60 146 B 1 
ATOM   2919 N N     . GLU B 2 147 ? 13.202  -6.383  -22.274 1.00 98.10 147 B 1 
ATOM   2920 C CA    . GLU B 2 147 ? 12.720  -5.031  -22.546 1.00 98.08 147 B 1 
ATOM   2921 C C     . GLU B 2 147 ? 11.216  -5.073  -22.795 1.00 97.88 147 B 1 
ATOM   2922 O O     . GLU B 2 147 ? 10.730  -5.906  -23.556 1.00 96.70 147 B 1 
ATOM   2923 C CB    . GLU B 2 147 ? 13.444  -4.382  -23.724 1.00 97.67 147 B 1 
ATOM   2924 C CG    . GLU B 2 147 ? 14.887  -4.020  -23.364 1.00 96.41 147 B 1 
ATOM   2925 C CD    . GLU B 2 147 ? 15.532  -3.092  -24.395 1.00 97.12 147 B 1 
ATOM   2926 O OE1   . GLU B 2 147 ? 16.487  -2.373  -24.036 1.00 91.89 147 B 1 
ATOM   2927 O OE2   . GLU B 2 147 ? 15.096  -3.022  -25.572 1.00 93.66 147 B 1 
ATOM   2928 N N     . ALA B 2 148 ? 10.477  -4.154  -22.166 1.00 97.68 148 B 1 
ATOM   2929 C CA    . ALA B 2 148 ? 9.027   -4.102  -22.236 1.00 97.50 148 B 1 
ATOM   2930 C C     . ALA B 2 148 ? 8.513   -2.687  -22.527 1.00 97.40 148 B 1 
ATOM   2931 O O     . ALA B 2 148 ? 9.215   -1.682  -22.383 1.00 96.26 148 B 1 
ATOM   2932 C CB    . ALA B 2 148 ? 8.454   -4.664  -20.926 1.00 96.79 148 B 1 
ATOM   2933 N N     . SER B 2 149 ? 7.237   -2.599  -22.916 1.00 96.09 149 B 1 
ATOM   2934 C CA    . SER B 2 149 ? 6.514   -1.334  -22.978 1.00 95.67 149 B 1 
ATOM   2935 C C     . SER B 2 149 ? 5.164   -1.480  -22.294 1.00 94.95 149 B 1 
ATOM   2936 O O     . SER B 2 149 ? 4.267   -2.146  -22.806 1.00 93.54 149 B 1 
ATOM   2937 C CB    . SER B 2 149 ? 6.347   -0.878  -24.424 1.00 95.13 149 B 1 
ATOM   2938 O OG    . SER B 2 149 ? 5.539   0.285   -24.475 1.00 92.89 149 B 1 
ATOM   2939 N N     . ALA B 2 150 ? 4.984   -0.795  -21.178 1.00 92.56 150 B 1 
ATOM   2940 C CA    . ALA B 2 150 ? 3.671   -0.709  -20.545 1.00 91.04 150 B 1 
ATOM   2941 C C     . ALA B 2 150 ? 2.627   -0.062  -21.467 1.00 90.20 150 B 1 
ATOM   2942 O O     . ALA B 2 150 ? 1.438   -0.345  -21.345 1.00 88.49 150 B 1 
ATOM   2943 C CB    . ALA B 2 150 ? 3.810   0.074   -19.241 1.00 90.01 150 B 1 
ATOM   2944 N N     . ARG B 2 151 ? 3.064   0.785   -22.405 1.00 89.89 151 B 1 
ATOM   2945 C CA    . ARG B 2 151 ? 2.189   1.463   -23.363 1.00 89.34 151 B 1 
ATOM   2946 C C     . ARG B 2 151 ? 1.699   0.544   -24.474 1.00 89.51 151 B 1 
ATOM   2947 O O     . ARG B 2 151 ? 0.532   0.621   -24.837 1.00 87.83 151 B 1 
ATOM   2948 C CB    . ARG B 2 151 ? 2.924   2.678   -23.933 1.00 87.85 151 B 1 
ATOM   2949 C CG    . ARG B 2 151 ? 2.027   3.495   -24.870 1.00 83.10 151 B 1 
ATOM   2950 C CD    . ARG B 2 151 ? 2.792   4.691   -25.412 1.00 78.47 151 B 1 
ATOM   2951 N NE    . ARG B 2 151 ? 1.964   5.463   -26.352 1.00 70.85 151 B 1 
ATOM   2952 C CZ    . ARG B 2 151 ? 2.346   6.535   -27.019 1.00 63.86 151 B 1 
ATOM   2953 N NH1   . ARG B 2 151 ? 3.543   7.030   -26.882 1.00 58.42 151 B 1 
ATOM   2954 N NH2   . ARG B 2 151 ? 1.521   7.127   -27.836 1.00 56.68 151 B 1 
ATOM   2955 N N     . THR B 2 152 ? 2.556   -0.292  -25.036 1.00 91.41 152 B 1 
ATOM   2956 C CA    . THR B 2 152 ? 2.198   -1.193  -26.149 1.00 91.60 152 B 1 
ATOM   2957 C C     . THR B 2 152 ? 1.848   -2.606  -25.691 1.00 91.53 152 B 1 
ATOM   2958 O O     . THR B 2 152 ? 1.458   -3.420  -26.520 1.00 89.90 152 B 1 
ATOM   2959 C CB    . THR B 2 152 ? 3.300   -1.255  -27.218 1.00 91.74 152 B 1 
ATOM   2960 O OG1   . THR B 2 152 ? 4.467   -1.820  -26.681 1.00 89.04 152 B 1 
ATOM   2961 C CG2   . THR B 2 152 ? 3.648   0.125   -27.775 1.00 88.37 152 B 1 
ATOM   2962 N N     . ALA B 2 153 ? 1.977   -2.903  -24.402 1.00 92.70 153 B 1 
ATOM   2963 C CA    . ALA B 2 153 ? 1.895   -4.226  -23.786 1.00 92.94 153 B 1 
ATOM   2964 C C     . ALA B 2 153 ? 2.995   -5.214  -24.210 1.00 93.92 153 B 1 
ATOM   2965 O O     . ALA B 2 153 ? 2.951   -6.380  -23.813 1.00 92.75 153 B 1 
ATOM   2966 C CB    . ALA B 2 153 ? 0.482   -4.801  -23.927 1.00 90.94 153 B 1 
ATOM   2967 N N     . GLN B 2 154 ? 3.993   -4.773  -24.962 1.00 94.62 154 B 1 
ATOM   2968 C CA    . GLN B 2 154 ? 5.091   -5.638  -25.379 1.00 95.43 154 B 1 
ATOM   2969 C C     . GLN B 2 154 ? 5.826   -6.193  -24.156 1.00 95.69 154 B 1 
ATOM   2970 O O     . GLN B 2 154 ? 6.245   -5.427  -23.299 1.00 94.76 154 B 1 
ATOM   2971 C CB    . GLN B 2 154 ? 6.036   -4.861  -26.302 1.00 95.50 154 B 1 
ATOM   2972 C CG    . GLN B 2 154 ? 7.193   -5.739  -26.800 1.00 93.46 154 B 1 
ATOM   2973 C CD    . GLN B 2 154 ? 8.167   -4.993  -27.712 1.00 90.01 154 B 1 
ATOM   2974 O OE1   . GLN B 2 154 ? 7.934   -3.882  -28.158 1.00 83.44 154 B 1 
ATOM   2975 N NE2   . GLN B 2 154 ? 9.299   -5.588  -28.016 1.00 79.33 154 B 1 
ATOM   2976 N N     . ASN B 2 155 ? 5.984   -7.517  -24.105 1.00 96.05 155 B 1 
ATOM   2977 C CA    . ASN B 2 155 ? 6.680   -8.276  -23.059 1.00 96.65 155 B 1 
ATOM   2978 C C     . ASN B 2 155 ? 6.183   -8.028  -21.624 1.00 96.72 155 B 1 
ATOM   2979 O O     . ASN B 2 155 ? 6.841   -8.419  -20.663 1.00 95.68 155 B 1 
ATOM   2980 C CB    . ASN B 2 155 ? 8.199   -8.085  -23.190 1.00 96.38 155 B 1 
ATOM   2981 C CG    . ASN B 2 155 ? 8.793   -8.661  -24.461 1.00 95.65 155 B 1 
ATOM   2982 O OD1   . ASN B 2 155 ? 8.194   -9.434  -25.185 1.00 86.96 155 B 1 
ATOM   2983 N ND2   . ASN B 2 155 ? 10.021  -8.292  -24.760 1.00 86.71 155 B 1 
ATOM   2984 N N     . VAL B 2 156 ? 5.038   -7.380  -21.448 1.00 95.89 156 B 1 
ATOM   2985 C CA    . VAL B 2 156 ? 4.511   -7.134  -20.098 1.00 95.45 156 B 1 
ATOM   2986 C C     . VAL B 2 156 ? 4.051   -8.443  -19.481 1.00 95.58 156 B 1 
ATOM   2987 O O     . VAL B 2 156 ? 4.456   -8.768  -18.372 1.00 94.92 156 B 1 
ATOM   2988 C CB    . VAL B 2 156 ? 3.382   -6.091  -20.097 1.00 94.22 156 B 1 
ATOM   2989 C CG1   . VAL B 2 156 ? 2.755   -5.922  -18.708 1.00 91.10 156 B 1 
ATOM   2990 C CG2   . VAL B 2 156 ? 3.915   -4.723  -20.536 1.00 91.21 156 B 1 
ATOM   2991 N N     . GLU B 2 157 ? 3.226   -9.204  -20.186 1.00 94.44 157 B 1 
ATOM   2992 C CA    . GLU B 2 157 ? 2.713   -10.472 -19.670 1.00 93.79 157 B 1 
ATOM   2993 C C     . GLU B 2 157 ? 3.837   -11.502 -19.481 1.00 94.56 157 B 1 
ATOM   2994 O O     . GLU B 2 157 ? 3.916   -12.147 -18.436 1.00 93.83 157 B 1 
ATOM   2995 C CB    . GLU B 2 157 ? 1.581   -10.953 -20.589 1.00 91.24 157 B 1 
ATOM   2996 C CG    . GLU B 2 157 ? 0.882   -12.207 -20.075 1.00 81.10 157 B 1 
ATOM   2997 C CD    . GLU B 2 157 ? -0.602  -12.302 -20.443 1.00 79.91 157 B 1 
ATOM   2998 O OE1   . GLU B 2 157 ? -1.264  -13.239 -19.952 1.00 73.91 157 B 1 
ATOM   2999 O OE2   . GLU B 2 157 ? -1.197  -11.371 -21.017 1.00 74.27 157 B 1 
ATOM   3000 N N     . GLU B 2 158 ? 4.747   -11.567 -20.441 1.00 94.70 158 B 1 
ATOM   3001 C CA    . GLU B 2 158 ? 5.931   -12.423 -20.437 1.00 95.39 158 B 1 
ATOM   3002 C C     . GLU B 2 158 ? 6.799   -12.169 -19.203 1.00 96.06 158 B 1 
ATOM   3003 O O     . GLU B 2 158 ? 7.169   -13.116 -18.518 1.00 95.34 158 B 1 
ATOM   3004 C CB    . GLU B 2 158 ? 6.744   -12.190 -21.724 1.00 94.74 158 B 1 
ATOM   3005 C CG    . GLU B 2 158 ? 6.055   -12.634 -23.027 1.00 83.44 158 B 1 
ATOM   3006 C CD    . GLU B 2 158 ? 4.962   -11.689 -23.574 1.00 75.70 158 B 1 
ATOM   3007 O OE1   . GLU B 2 158 ? 4.351   -12.047 -24.602 1.00 67.51 158 B 1 
ATOM   3008 O OE2   . GLU B 2 158 ? 4.712   -10.611 -22.981 1.00 68.77 158 B 1 
ATOM   3009 N N     . ALA B 2 159 ? 7.040   -10.911 -18.841 1.00 96.66 159 B 1 
ATOM   3010 C CA    . ALA B 2 159 ? 7.850   -10.578 -17.673 1.00 96.63 159 B 1 
ATOM   3011 C C     . ALA B 2 159 ? 7.283   -11.162 -16.364 1.00 96.62 159 B 1 
ATOM   3012 O O     . ALA B 2 159 ? 8.029   -11.678 -15.527 1.00 95.71 159 B 1 
ATOM   3013 C CB    . ALA B 2 159 ? 7.977   -9.055  -17.590 1.00 96.43 159 B 1 
ATOM   3014 N N     . PHE B 2 160 ? 5.961   -11.118 -16.181 1.00 95.86 160 B 1 
ATOM   3015 C CA    . PHE B 2 160 ? 5.327   -11.703 -14.994 1.00 95.36 160 B 1 
ATOM   3016 C C     . PHE B 2 160 ? 5.301   -13.236 -15.045 1.00 95.48 160 B 1 
ATOM   3017 O O     . PHE B 2 160 ? 5.522   -13.885 -14.021 1.00 94.56 160 B 1 
ATOM   3018 C CB    . PHE B 2 160 ? 3.910   -11.150 -14.811 1.00 94.08 160 B 1 
ATOM   3019 C CG    . PHE B 2 160 ? 3.839   -9.691  -14.407 1.00 93.18 160 B 1 
ATOM   3020 C CD1   . PHE B 2 160 ? 3.722   -9.321  -13.056 1.00 88.37 160 B 1 
ATOM   3021 C CD2   . PHE B 2 160 ? 3.871   -8.686  -15.385 1.00 88.92 160 B 1 
ATOM   3022 C CE1   . PHE B 2 160 ? 3.636   -7.965  -12.695 1.00 87.28 160 B 1 
ATOM   3023 C CE2   . PHE B 2 160 ? 3.792   -7.329  -15.031 1.00 86.93 160 B 1 
ATOM   3024 C CZ    . PHE B 2 160 ? 3.675   -6.964  -13.686 1.00 89.49 160 B 1 
ATOM   3025 N N     . ILE B 2 161 ? 5.034   -13.820 -16.221 1.00 95.69 161 B 1 
ATOM   3026 C CA    . ILE B 2 161 ? 4.922   -15.270 -16.405 1.00 95.62 161 B 1 
ATOM   3027 C C     . ILE B 2 161 ? 6.284   -15.955 -16.297 1.00 95.93 161 B 1 
ATOM   3028 O O     . ILE B 2 161 ? 6.392   -16.950 -15.587 1.00 95.36 161 B 1 
ATOM   3029 C CB    . ILE B 2 161 ? 4.194   -15.605 -17.727 1.00 94.43 161 B 1 
ATOM   3030 C CG1   . ILE B 2 161 ? 2.712   -15.177 -17.605 1.00 90.71 161 B 1 
ATOM   3031 C CG2   . ILE B 2 161 ? 4.301   -17.104 -18.069 1.00 89.73 161 B 1 
ATOM   3032 C CD1   . ILE B 2 161 ? 1.877   -15.398 -18.874 1.00 80.41 161 B 1 
ATOM   3033 N N     . GLU B 2 162 ? 7.327   -15.424 -16.923 1.00 96.33 162 B 1 
ATOM   3034 C CA    . GLU B 2 162 ? 8.682   -15.984 -16.833 1.00 96.39 162 B 1 
ATOM   3035 C C     . GLU B 2 162 ? 9.212   -15.954 -15.396 1.00 96.50 162 B 1 
ATOM   3036 O O     . GLU B 2 162 ? 9.812   -16.922 -14.925 1.00 95.79 162 B 1 
ATOM   3037 C CB    . GLU B 2 162 ? 9.651   -15.214 -17.735 1.00 96.04 162 B 1 
ATOM   3038 C CG    . GLU B 2 162 ? 9.465   -15.512 -19.225 1.00 89.22 162 B 1 
ATOM   3039 C CD    . GLU B 2 162 ? 10.521  -14.821 -20.103 1.00 86.47 162 B 1 
ATOM   3040 O OE1   . GLU B 2 162 ? 10.311  -14.771 -21.332 1.00 79.27 162 B 1 
ATOM   3041 O OE2   . GLU B 2 162 ? 11.549  -14.359 -19.557 1.00 81.59 162 B 1 
ATOM   3042 N N     . THR B 2 163 ? 8.929   -14.883 -14.660 1.00 96.64 163 B 1 
ATOM   3043 C CA    . THR B 2 163 ? 9.268   -14.811 -13.234 1.00 96.34 163 B 1 
ATOM   3044 C C     . THR B 2 163 ? 8.526   -15.892 -12.445 1.00 96.29 163 B 1 
ATOM   3045 O O     . THR B 2 163 ? 9.129   -16.565 -11.609 1.00 95.44 163 B 1 
ATOM   3046 C CB    . THR B 2 163 ? 8.966   -13.424 -12.649 1.00 95.88 163 B 1 
ATOM   3047 O OG1   . THR B 2 163 ? 9.563   -12.413 -13.420 1.00 91.36 163 B 1 
ATOM   3048 C CG2   . THR B 2 163 ? 9.520   -13.265 -11.234 1.00 90.78 163 B 1 
ATOM   3049 N N     . ALA B 2 164 ? 7.237   -16.112 -12.729 1.00 96.08 164 B 1 
ATOM   3050 C CA    . ALA B 2 164 ? 6.456   -17.172 -12.095 1.00 95.79 164 B 1 
ATOM   3051 C C     . ALA B 2 164 ? 6.982   -18.571 -12.433 1.00 95.72 164 B 1 
ATOM   3052 O O     . ALA B 2 164 ? 7.074   -19.417 -11.542 1.00 95.11 164 B 1 
ATOM   3053 C CB    . ALA B 2 164 ? 4.983   -17.035 -12.493 1.00 95.08 164 B 1 
ATOM   3054 N N     . ALA B 2 165 ? 7.361   -18.798 -13.689 1.00 96.11 165 B 1 
ATOM   3055 C CA    . ALA B 2 165 ? 7.953   -20.052 -14.138 1.00 96.04 165 B 1 
ATOM   3056 C C     . ALA B 2 165 ? 9.265   -20.343 -13.398 1.00 95.71 165 B 1 
ATOM   3057 O O     . ALA B 2 165 ? 9.464   -21.454 -12.907 1.00 94.76 165 B 1 
ATOM   3058 C CB    . ALA B 2 165 ? 8.158   -19.988 -15.653 1.00 95.79 165 B 1 
ATOM   3059 N N     . LYS B 2 166 ? 10.114  -19.315 -13.214 1.00 96.06 166 B 1 
ATOM   3060 C CA    . LYS B 2 166 ? 11.361  -19.463 -12.463 1.00 95.39 166 B 1 
ATOM   3061 C C     . LYS B 2 166 ? 11.127  -19.782 -10.988 1.00 95.00 166 B 1 
ATOM   3062 O O     . LYS B 2 166 ? 11.807  -20.646 -10.440 1.00 94.07 166 B 1 
ATOM   3063 C CB    . LYS B 2 166 ? 12.233  -18.213 -12.642 1.00 94.98 166 B 1 
ATOM   3064 C CG    . LYS B 2 166 ? 13.646  -18.362 -12.036 1.00 90.48 166 B 1 
ATOM   3065 C CD    . LYS B 2 166 ? 14.402  -19.533 -12.675 1.00 82.77 166 B 1 
ATOM   3066 C CE    . LYS B 2 166 ? 15.788  -19.751 -12.076 1.00 75.91 166 B 1 
ATOM   3067 N NZ    . LYS B 2 166 ? 16.374  -21.018 -12.607 1.00 67.51 166 B 1 
ATOM   3068 N N     . ILE B 2 167 ? 10.155  -19.140 -10.356 1.00 94.55 167 B 1 
ATOM   3069 C CA    . ILE B 2 167 ? 9.786   -19.447 -8.965  1.00 93.79 167 B 1 
ATOM   3070 C C     . ILE B 2 167 ? 9.238   -20.873 -8.861  1.00 93.44 167 B 1 
ATOM   3071 O O     . ILE B 2 167 ? 9.618   -21.605 -7.950  1.00 92.50 167 B 1 
ATOM   3072 C CB    . ILE B 2 167 ? 8.776   -18.422 -8.418  1.00 93.41 167 B 1 
ATOM   3073 C CG1   . ILE B 2 167 ? 9.416   -17.019 -8.332  1.00 92.07 167 B 1 
ATOM   3074 C CG2   . ILE B 2 167 ? 8.276   -18.829 -7.019  1.00 91.97 167 B 1 
ATOM   3075 C CD1   . ILE B 2 167 ? 8.383   -15.903 -8.203  1.00 89.16 167 B 1 
ATOM   3076 N N     . LEU B 2 168 ? 8.378   -21.285 -9.794  1.00 93.50 168 B 1 
ATOM   3077 C CA    . LEU B 2 168 ? 7.823   -22.636 -9.815  1.00 92.97 168 B 1 
ATOM   3078 C C     . LEU B 2 168 ? 8.924   -23.688 -9.976  1.00 92.54 168 B 1 
ATOM   3079 O O     . LEU B 2 168 ? 8.907   -24.690 -9.263  1.00 91.73 168 B 1 
ATOM   3080 C CB    . LEU B 2 168 ? 6.772   -22.738 -10.928 1.00 92.36 168 B 1 
ATOM   3081 C CG    . LEU B 2 168 ? 6.052   -24.100 -10.975 1.00 86.68 168 B 1 
ATOM   3082 C CD1   . LEU B 2 168 ? 5.242   -24.367 -9.709  1.00 82.59 168 B 1 
ATOM   3083 C CD2   . LEU B 2 168 ? 5.098   -24.136 -12.167 1.00 82.30 168 B 1 
ATOM   3084 N N     . GLN B 2 169 ? 9.899   -23.430 -10.847 1.00 93.22 169 B 1 
ATOM   3085 C CA    . GLN B 2 169 ? 11.073  -24.283 -11.005 1.00 92.76 169 B 1 
ATOM   3086 C C     . GLN B 2 169 ? 11.865  -24.384 -9.699  1.00 92.32 169 B 1 
ATOM   3087 O O     . GLN B 2 169 ? 12.133  -25.486 -9.232  1.00 91.54 169 B 1 
ATOM   3088 C CB    . GLN B 2 169 ? 11.930  -23.748 -12.157 1.00 92.60 169 B 1 
ATOM   3089 C CG    . GLN B 2 169 ? 13.081  -24.719 -12.469 1.00 84.67 169 B 1 
ATOM   3090 C CD    . GLN B 2 169 ? 13.956  -24.271 -13.639 1.00 77.62 169 B 1 
ATOM   3091 O OE1   . GLN B 2 169 ? 13.965  -23.123 -14.078 1.00 70.17 169 B 1 
ATOM   3092 N NE2   . GLN B 2 169 ? 14.754  -25.173 -14.165 1.00 65.89 169 B 1 
ATOM   3093 N N     . ASN B 2 170 ? 12.138  -23.261 -9.043  1.00 91.72 170 B 1 
ATOM   3094 C CA    . ASN B 2 170 ? 12.840  -23.254 -7.758  1.00 90.36 170 B 1 
ATOM   3095 C C     . ASN B 2 170 ? 12.084  -24.031 -6.662  1.00 89.80 170 B 1 
ATOM   3096 O O     . ASN B 2 170 ? 12.712  -24.634 -5.797  1.00 87.96 170 B 1 
ATOM   3097 C CB    . ASN B 2 170 ? 13.070  -21.803 -7.319  1.00 89.85 170 B 1 
ATOM   3098 C CG    . ASN B 2 170 ? 14.115  -21.046 -8.124  1.00 88.28 170 B 1 
ATOM   3099 O OD1   . ASN B 2 170 ? 14.773  -21.527 -9.027  1.00 81.38 170 B 1 
ATOM   3100 N ND2   . ASN B 2 170 ? 14.318  -19.787 -7.783  1.00 81.03 170 B 1 
ATOM   3101 N N     . ILE B 2 171 ? 10.749  -24.033 -6.682  1.00 89.39 171 B 1 
ATOM   3102 C CA    . ILE B 2 171 ? 9.935   -24.864 -5.774  1.00 88.35 171 B 1 
ATOM   3103 C C     . ILE B 2 171 ? 10.111  -26.350 -6.100  1.00 87.97 171 B 1 
ATOM   3104 O O     . ILE B 2 171 ? 10.258  -27.158 -5.185  1.00 86.57 171 B 1 
ATOM   3105 C CB    . ILE B 2 171 ? 8.445   -24.467 -5.836  1.00 87.88 171 B 1 
ATOM   3106 C CG1   . ILE B 2 171 ? 8.227   -23.063 -5.236  1.00 86.37 171 B 1 
ATOM   3107 C CG2   . ILE B 2 171 ? 7.552   -25.479 -5.089  1.00 86.52 171 B 1 
ATOM   3108 C CD1   . ILE B 2 171 ? 6.870   -22.454 -5.614  1.00 83.25 171 B 1 
ATOM   3109 N N     . GLN B 2 172 ? 10.071  -26.716 -7.381  1.00 88.75 172 B 1 
ATOM   3110 C CA    . GLN B 2 172 ? 10.245  -28.105 -7.823  1.00 88.11 172 B 1 
ATOM   3111 C C     . GLN B 2 172 ? 11.647  -28.633 -7.490  1.00 88.43 172 B 1 
ATOM   3112 O O     . GLN B 2 172 ? 11.772  -29.779 -7.061  1.00 87.06 172 B 1 
ATOM   3113 C CB    . GLN B 2 172 ? 9.979   -28.209 -9.328  1.00 87.04 172 B 1 
ATOM   3114 C CG    . GLN B 2 172 ? 8.496   -28.016 -9.677  1.00 80.18 172 B 1 
ATOM   3115 C CD    . GLN B 2 172 ? 8.253   -27.966 -11.191 1.00 74.19 172 B 1 
ATOM   3116 O OE1   . GLN B 2 172 ? 9.142   -28.059 -12.005 1.00 66.36 172 B 1 
ATOM   3117 N NE2   . GLN B 2 172 ? 7.024   -27.834 -11.635 1.00 63.86 172 B 1 
ATOM   3118 N N     . ASP B 2 173 ? 12.655  -27.772 -7.595  1.00 88.72 173 B 1 
ATOM   3119 C CA    . ASP B 2 173 ? 14.048  -28.075 -7.260  1.00 88.56 173 B 1 
ATOM   3120 C C     . ASP B 2 173 ? 14.311  -28.083 -5.736  1.00 87.91 173 B 1 
ATOM   3121 O O     . ASP B 2 173 ? 15.432  -28.324 -5.296  1.00 84.44 173 B 1 
ATOM   3122 C CB    . ASP B 2 173 ? 14.972  -27.073 -7.982  1.00 87.83 173 B 1 
ATOM   3123 C CG    . ASP B 2 173 ? 14.908  -27.115 -9.518  1.00 85.93 173 B 1 
ATOM   3124 O OD1   . ASP B 2 173 ? 14.448  -28.131 -10.082 1.00 81.22 173 B 1 
ATOM   3125 O OD2   . ASP B 2 173 ? 15.343  -26.116 -10.142 1.00 82.07 173 B 1 
ATOM   3126 N N     . GLY B 2 174 ? 13.296  -27.805 -4.910  1.00 84.58 174 B 1 
ATOM   3127 C CA    . GLY B 2 174 ? 13.407  -27.800 -3.445  1.00 83.16 174 B 1 
ATOM   3128 C C     . GLY B 2 174 ? 14.181  -26.608 -2.868  1.00 82.58 174 B 1 
ATOM   3129 O O     . GLY B 2 174 ? 14.593  -26.648 -1.709  1.00 78.18 174 B 1 
ATOM   3130 N N     . VAL B 2 175 ? 14.374  -25.547 -3.653  1.00 82.77 175 B 1 
ATOM   3131 C CA    . VAL B 2 175 ? 15.107  -24.339 -3.231  1.00 80.72 175 B 1 
ATOM   3132 C C     . VAL B 2 175 ? 14.302  -23.506 -2.230  1.00 79.13 175 B 1 
ATOM   3133 O O     . VAL B 2 175 ? 14.871  -22.852 -1.354  1.00 74.43 175 B 1 
ATOM   3134 C CB    . VAL B 2 175 ? 15.474  -23.493 -4.464  1.00 78.12 175 B 1 
ATOM   3135 C CG1   . VAL B 2 175 ? 16.234  -22.218 -4.101  1.00 71.33 175 B 1 
ATOM   3136 C CG2   . VAL B 2 175 ? 16.359  -24.276 -5.439  1.00 73.12 175 B 1 
ATOM   3137 N N     . PHE B 2 176 ? 12.969  -23.505 -2.350  1.00 76.87 176 B 1 
ATOM   3138 C CA    . PHE B 2 176 ? 12.078  -22.796 -1.440  1.00 75.05 176 B 1 
ATOM   3139 C C     . PHE B 2 176 ? 11.507  -23.725 -0.373  1.00 75.19 176 B 1 
ATOM   3140 O O     . PHE B 2 176 ? 10.890  -24.745 -0.685  1.00 71.26 176 B 1 
ATOM   3141 C CB    . PHE B 2 176 ? 10.943  -22.130 -2.214  1.00 70.81 176 B 1 
ATOM   3142 C CG    . PHE B 2 176 ? 11.329  -20.836 -2.884  1.00 70.39 176 B 1 
ATOM   3143 C CD1   . PHE B 2 176 ? 11.502  -19.673 -2.109  1.00 66.08 176 B 1 
ATOM   3144 C CD2   . PHE B 2 176 ? 11.473  -20.771 -4.276  1.00 65.86 176 B 1 
ATOM   3145 C CE1   . PHE B 2 176 ? 11.802  -18.452 -2.726  1.00 63.58 176 B 1 
ATOM   3146 C CE2   . PHE B 2 176 ? 11.773  -19.549 -4.896  1.00 63.53 176 B 1 
ATOM   3147 C CZ    . PHE B 2 176 ? 11.933  -18.386 -4.122  1.00 64.53 176 B 1 
ATOM   3148 N N     . ASP B 2 177 ? 11.592  -23.283 0.887   1.00 72.68 177 B 1 
ATOM   3149 C CA    . ASP B 2 177 ? 10.782  -23.858 1.955   1.00 71.89 177 B 1 
ATOM   3150 C C     . ASP B 2 177 ? 9.356   -23.290 1.881   1.00 72.03 177 B 1 
ATOM   3151 O O     . ASP B 2 177 ? 9.043   -22.225 2.416   1.00 67.80 177 B 1 
ATOM   3152 C CB    . ASP B 2 177 ? 11.436  -23.635 3.321   1.00 66.70 177 B 1 
ATOM   3153 C CG    . ASP B 2 177 ? 10.617  -24.265 4.454   1.00 61.52 177 B 1 
ATOM   3154 O OD1   . ASP B 2 177 ? 9.604   -24.947 4.164   1.00 56.91 177 B 1 
ATOM   3155 O OD2   . ASP B 2 177 ? 10.984  -24.042 5.622   1.00 56.21 177 B 1 
ATOM   3156 N N     . VAL B 2 178 ? 8.477   -24.013 1.202   1.00 72.96 178 B 1 
ATOM   3157 C CA    . VAL B 2 178 ? 7.063   -23.638 1.030   1.00 72.72 178 B 1 
ATOM   3158 C C     . VAL B 2 178 ? 6.234   -23.775 2.308   1.00 73.19 178 B 1 
ATOM   3159 O O     . VAL B 2 178 ? 5.088   -23.336 2.332   1.00 69.97 178 B 1 
ATOM   3160 C CB    . VAL B 2 178 ? 6.397   -24.431 -0.115  1.00 69.17 178 B 1 
ATOM   3161 C CG1   . VAL B 2 178 ? 7.039   -24.082 -1.460  1.00 63.08 178 B 1 
ATOM   3162 C CG2   . VAL B 2 178 ? 6.472   -25.951 0.089   1.00 63.86 178 B 1 
ATOM   3163 N N     . SER B 2 179 ? 6.777   -24.380 3.364   1.00 69.83 179 B 1 
ATOM   3164 C CA    . SER B 2 179 ? 6.114   -24.451 4.670   1.00 69.40 179 B 1 
ATOM   3165 C C     . SER B 2 179 ? 6.188   -23.126 5.429   1.00 69.90 179 B 1 
ATOM   3166 O O     . SER B 2 179 ? 5.347   -22.848 6.286   1.00 65.93 179 B 1 
ATOM   3167 C CB    . SER B 2 179 ? 6.700   -25.600 5.500   1.00 65.52 179 B 1 
ATOM   3168 O OG    . SER B 2 179 ? 7.954   -25.282 6.061   1.00 60.00 179 B 1 
ATOM   3169 N N     . ASN B 2 180 ? 7.145   -22.272 5.074   1.00 71.52 180 B 1 
ATOM   3170 C CA    . ASN B 2 180 ? 7.358   -20.982 5.707   1.00 71.35 180 B 1 
ATOM   3171 C C     . ASN B 2 180 ? 6.762   -19.842 4.866   1.00 71.64 180 B 1 
ATOM   3172 O O     . ASN B 2 180 ? 7.257   -19.518 3.787   1.00 66.59 180 B 1 
ATOM   3173 C CB    . ASN B 2 180 ? 8.859   -20.825 5.963   1.00 65.74 180 B 1 
ATOM   3174 C CG    . ASN B 2 180 ? 9.176   -19.638 6.855   1.00 60.23 180 B 1 
ATOM   3175 O OD1   . ASN B 2 180 ? 8.374   -18.750 7.104   1.00 54.85 180 B 1 
ATOM   3176 N ND2   . ASN B 2 180 ? 10.385  -19.592 7.364   1.00 54.59 180 B 1 
ATOM   3177 N N     . GLU B 2 181 ? 5.742   -19.166 5.395   1.00 65.97 181 B 1 
ATOM   3178 C CA    . GLU B 2 181 ? 5.101   -18.030 4.707   1.00 65.87 181 B 1 
ATOM   3179 C C     . GLU B 2 181 ? 6.070   -16.867 4.406   1.00 67.39 181 B 1 
ATOM   3180 O O     . GLU B 2 181 ? 5.813   -16.065 3.509   1.00 62.93 181 B 1 
ATOM   3181 C CB    . GLU B 2 181 ? 3.911   -17.478 5.511   1.00 60.38 181 B 1 
ATOM   3182 C CG    . GLU B 2 181 ? 2.717   -18.433 5.663   1.00 55.45 181 B 1 
ATOM   3183 C CD    . GLU B 2 181 ? 1.388   -17.673 5.877   1.00 51.01 181 B 1 
ATOM   3184 O OE1   . GLU B 2 181 ? 0.321   -18.203 5.497   1.00 46.61 181 B 1 
ATOM   3185 O OE2   . GLU B 2 181 ? 1.386   -16.471 6.230   1.00 49.68 181 B 1 
ATOM   3186 N N     . SER B 2 182 ? 7.195   -16.776 5.114   1.00 67.69 182 B 1 
ATOM   3187 C CA    . SER B 2 182 ? 8.224   -15.762 4.861   1.00 68.22 182 B 1 
ATOM   3188 C C     . SER B 2 182 ? 8.884   -15.874 3.482   1.00 70.21 182 B 1 
ATOM   3189 O O     . SER B 2 182 ? 9.479   -14.905 3.015   1.00 65.57 182 B 1 
ATOM   3190 C CB    . SER B 2 182 ? 9.301   -15.799 5.951   1.00 63.23 182 B 1 
ATOM   3191 O OG    . SER B 2 182 ? 10.128  -16.937 5.842   1.00 58.05 182 B 1 
ATOM   3192 N N     . SER B 2 183 ? 8.739   -17.011 2.809   1.00 74.50 183 B 1 
ATOM   3193 C CA    . SER B 2 183 ? 9.203   -17.219 1.434   1.00 76.42 183 B 1 
ATOM   3194 C C     . SER B 2 183 ? 8.412   -16.416 0.392   1.00 79.16 183 B 1 
ATOM   3195 O O     . SER B 2 183 ? 8.833   -16.316 -0.760  1.00 76.30 183 B 1 
ATOM   3196 C CB    . SER B 2 183 ? 9.134   -18.711 1.089   1.00 72.76 183 B 1 
ATOM   3197 O OG    . SER B 2 183 ? 7.790   -19.153 1.055   1.00 67.36 183 B 1 
ATOM   3198 N N     . GLY B 2 184 ? 7.264   -15.844 0.778   1.00 78.46 184 B 1 
ATOM   3199 C CA    . GLY B 2 184 ? 6.352   -15.168 -0.147  1.00 79.74 184 B 1 
ATOM   3200 C C     . GLY B 2 184 ? 5.537   -16.123 -1.018  1.00 82.68 184 B 1 
ATOM   3201 O O     . GLY B 2 184 ? 4.918   -15.687 -1.995  1.00 80.96 184 B 1 
ATOM   3202 N N     . ILE B 2 185 ? 5.509   -17.402 -0.664  1.00 81.12 185 B 1 
ATOM   3203 C CA    . ILE B 2 185 ? 4.762   -18.455 -1.349  1.00 83.10 185 B 1 
ATOM   3204 C C     . ILE B 2 185 ? 3.704   -18.991 -0.391  1.00 83.46 185 B 1 
ATOM   3205 O O     . ILE B 2 185 ? 4.016   -19.403 0.722   1.00 82.89 185 B 1 
ATOM   3206 C CB    . ILE B 2 185 ? 5.707   -19.568 -1.848  1.00 81.86 185 B 1 
ATOM   3207 C CG1   . ILE B 2 185 ? 6.777   -18.991 -2.806  1.00 79.43 185 B 1 
ATOM   3208 C CG2   . ILE B 2 185 ? 4.898   -20.681 -2.537  1.00 79.28 185 B 1 
ATOM   3209 C CD1   . ILE B 2 185 ? 7.921   -19.953 -3.111  1.00 74.33 185 B 1 
ATOM   3210 N N     . LYS B 2 186 ? 2.445   -19.016 -0.836  1.00 82.10 186 B 1 
ATOM   3211 C CA    . LYS B 2 186 ? 1.363   -19.712 -0.129  1.00 81.63 186 B 1 
ATOM   3212 C C     . LYS B 2 186 ? 0.876   -20.878 -0.975  1.00 81.65 186 B 1 
ATOM   3213 O O     . LYS B 2 186 ? 0.645   -20.714 -2.171  1.00 82.72 186 B 1 
ATOM   3214 C CB    . LYS B 2 186 ? 0.219   -18.764 0.245   1.00 79.34 186 B 1 
ATOM   3215 C CG    . LYS B 2 186 ? 0.670   -17.672 1.232   1.00 72.33 186 B 1 
ATOM   3216 C CD    . LYS B 2 186 ? -0.513  -16.958 1.891   1.00 67.89 186 B 1 
ATOM   3217 C CE    . LYS B 2 186 ? 0.027   -15.946 2.907   1.00 60.20 186 B 1 
ATOM   3218 N NZ    . LYS B 2 186 ? -0.752  -15.899 4.177   1.00 52.41 186 B 1 
ATOM   3219 N N     . ILE B 2 187 ? 0.682   -22.024 -0.348  1.00 81.16 187 B 1 
ATOM   3220 C CA    . ILE B 2 187 ? 0.091   -23.197 -0.997  1.00 81.29 187 B 1 
ATOM   3221 C C     . ILE B 2 187 ? -1.429  -23.023 -1.005  1.00 80.14 187 B 1 
ATOM   3222 O O     . ILE B 2 187 ? -2.036  -22.688 0.014   1.00 77.22 187 B 1 
ATOM   3223 C CB    . ILE B 2 187 ? 0.548   -24.507 -0.317  1.00 78.82 187 B 1 
ATOM   3224 C CG1   . ILE B 2 187 ? 2.091   -24.606 -0.317  1.00 73.99 187 B 1 
ATOM   3225 C CG2   . ILE B 2 187 ? -0.072  -25.718 -1.035  1.00 73.98 187 B 1 
ATOM   3226 C CD1   . ILE B 2 187 ? 2.645   -25.808 0.456   1.00 67.95 187 B 1 
ATOM   3227 N N     . GLY B 2 188 ? -2.056  -23.213 -2.160  1.00 77.60 188 B 1 
ATOM   3228 C CA    . GLY B 2 188 ? -3.504  -23.186 -2.284  1.00 75.39 188 B 1 
ATOM   3229 C C     . GLY B 2 188 ? -4.125  -24.460 -1.711  1.00 73.67 188 B 1 
ATOM   3230 O O     . GLY B 2 188 ? -3.641  -25.560 -1.958  1.00 67.80 188 B 1 
ATOM   3231 N N     . TYR B 2 189 ? -5.257  -24.322 -1.009  1.00 66.90 189 B 1 
ATOM   3232 C CA    . TYR B 2 189 ? -5.996  -25.458 -0.424  1.00 62.75 189 B 1 
ATOM   3233 C C     . TYR B 2 189 ? -6.477  -26.497 -1.452  1.00 60.58 189 B 1 
ATOM   3234 O O     . TYR B 2 189 ? -6.790  -27.626 -1.086  1.00 53.93 189 B 1 
ATOM   3235 C CB    . TYR B 2 189 ? -7.207  -24.922 0.346   1.00 56.80 189 B 1 
ATOM   3236 C CG    . TYR B 2 189 ? -6.861  -24.193 1.626   1.00 52.70 189 B 1 
ATOM   3237 C CD1   . TYR B 2 189 ? -6.582  -24.928 2.794   1.00 48.50 189 B 1 
ATOM   3238 C CD2   . TYR B 2 189 ? -6.829  -22.787 1.667   1.00 45.08 189 B 1 
ATOM   3239 C CE1   . TYR B 2 189 ? -6.273  -24.268 3.991   1.00 40.32 189 B 1 
ATOM   3240 C CE2   . TYR B 2 189 ? -6.516  -22.115 2.860   1.00 40.82 189 B 1 
ATOM   3241 C CZ    . TYR B 2 189 ? -6.239  -22.859 4.026   1.00 40.18 189 B 1 
ATOM   3242 O OH    . TYR B 2 189 ? -5.937  -22.207 5.198   1.00 36.20 189 B 1 
ATOM   3243 N N     . GLY B 2 190 ? -6.556  -26.125 -2.733  1.00 54.39 190 B 1 
ATOM   3244 C CA    . GLY B 2 190 ? -6.965  -27.027 -3.814  1.00 52.95 190 B 1 
ATOM   3245 C C     . GLY B 2 190 ? -5.935  -28.095 -4.183  1.00 52.92 190 B 1 
ATOM   3246 O O     . GLY B 2 190 ? -6.296  -29.054 -4.869  1.00 49.14 190 B 1 
ATOM   3247 N N     . ARG B 2 191 ? -4.701  -27.959 -3.729  1.00 55.29 191 B 1 
ATOM   3248 C CA    . ARG B 2 191 ? -3.757  -29.074 -3.792  1.00 53.84 191 B 1 
ATOM   3249 C C     . ARG B 2 191 ? -4.216  -30.135 -2.800  1.00 51.91 191 B 1 
ATOM   3250 O O     . ARG B 2 191 ? -3.900  -30.065 -1.615  1.00 48.39 191 B 1 
ATOM   3251 C CB    . ARG B 2 191 ? -2.311  -28.624 -3.527  1.00 50.62 191 B 1 
ATOM   3252 C CG    . ARG B 2 191 ? -1.518  -28.580 -4.828  1.00 46.97 191 B 1 
ATOM   3253 C CD    . ARG B 2 191 ? -0.066  -28.197 -4.557  1.00 44.92 191 B 1 
ATOM   3254 N NE    . ARG B 2 191 ? 0.755   -28.380 -5.764  1.00 42.51 191 B 1 
ATOM   3255 C CZ    . ARG B 2 191 ? 2.061   -28.557 -5.799  1.00 38.46 191 B 1 
ATOM   3256 N NH1   . ARG B 2 191 ? 2.787   -28.467 -4.718  1.00 38.65 191 B 1 
ATOM   3257 N NH2   . ARG B 2 191 ? 2.651   -28.836 -6.919  1.00 37.21 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? -4.938  -31.129 -3.298  1.00 44.24 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? -4.990  -32.420 -2.622  1.00 43.75 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? -3.541  -32.820 -2.356  1.00 43.04 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? -2.740  -32.931 -3.287  1.00 40.10 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? -5.689  -33.491 -3.484  1.00 39.70 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? -5.392  -33.325 -4.852  1.00 35.99 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? -7.210  -33.398 -3.350  1.00 35.44 192 B 1 
ATOM   3265 N N     . GLN B 2 193 ? -3.195  -32.965 -1.080  1.00 40.79 193 B 1 
ATOM   3266 C CA    . GLN B 2 193 ? -1.992  -33.701 -0.727  1.00 39.91 193 B 1 
ATOM   3267 C C     . GLN B 2 193 ? -2.129  -35.048 -1.439  1.00 38.47 193 B 1 
ATOM   3268 O O     . GLN B 2 193 ? -2.992  -35.849 -1.077  1.00 36.20 193 B 1 
ATOM   3269 C CB    . GLN B 2 193 ? -1.880  -33.892 0.791   1.00 37.67 193 B 1 
ATOM   3270 C CG    . GLN B 2 193 ? -1.412  -32.620 1.524   1.00 34.22 193 B 1 
ATOM   3271 C CD    . GLN B 2 193 ? -1.263  -32.838 3.032   1.00 32.33 193 B 1 
ATOM   3272 O OE1   . GLN B 2 193 ? -1.711  -33.816 3.604   1.00 30.48 193 B 1 
ATOM   3273 N NE2   . GLN B 2 193 ? -0.632  -31.927 3.740   1.00 31.13 193 B 1 
ATOM   3274 N N     . GLY B 2 194 ? -1.385  -35.223 -2.520  1.00 40.79 194 B 1 
ATOM   3275 C CA    . GLY B 2 194 ? -1.225  -36.547 -3.093  1.00 40.54 194 B 1 
ATOM   3276 C C     . GLY B 2 194 ? -0.743  -37.407 -1.940  1.00 39.21 194 B 1 
ATOM   3277 O O     . GLY B 2 194 ? 0.318   -37.119 -1.386  1.00 36.50 194 B 1 
ATOM   3278 N N     . ALA B 2 195 ? -1.581  -38.344 -1.514  1.00 32.97 195 B 1 
ATOM   3279 C CA    . ALA B 2 195 ? -1.211  -39.260 -0.459  1.00 33.33 195 B 1 
ATOM   3280 C C     . ALA B 2 195 ? 0.145   -39.841 -0.871  1.00 32.49 195 B 1 
ATOM   3281 O O     . ALA B 2 195 ? 0.241   -40.508 -1.905  1.00 30.84 195 B 1 
ATOM   3282 C CB    . ALA B 2 195 ? -2.298  -40.334 -0.307  1.00 30.73 195 B 1 
ATOM   3283 N N     . ALA B 2 196 ? 1.183   -39.513 -0.112  1.00 32.40 196 B 1 
ATOM   3284 C CA    . ALA B 2 196 ? 2.379   -40.325 -0.148  1.00 32.60 196 B 1 
ATOM   3285 C C     . ALA B 2 196 ? 1.870   -41.732 0.160   1.00 31.54 196 B 1 
ATOM   3286 O O     . ALA B 2 196 ? 1.400   -41.999 1.267   1.00 30.02 196 B 1 
ATOM   3287 C CB    . ALA B 2 196 ? 3.394   -39.807 0.881   1.00 31.12 196 B 1 
ATOM   3288 N N     . GLY B 2 197 ? 1.829   -42.564 -0.861  1.00 30.26 197 B 1 
ATOM   3289 C CA    . GLY B 2 197 ? 1.469   -43.964 -0.714  1.00 29.55 197 B 1 
ATOM   3290 C C     . GLY B 2 197 ? 2.567   -44.594 0.126   1.00 28.34 197 B 1 
ATOM   3291 O O     . GLY B 2 197 ? 3.525   -45.128 -0.426  1.00 26.15 197 B 1 
ATOM   3292 N N     . GLY B 2 198 ? 2.425   -44.447 1.437   1.00 30.78 198 B 1 
ATOM   3293 C CA    . GLY B 2 198 ? 3.110   -45.284 2.392   1.00 30.31 198 B 1 
ATOM   3294 C C     . GLY B 2 198 ? 2.690   -46.698 2.046   1.00 29.30 198 B 1 
ATOM   3295 O O     . GLY B 2 198 ? 1.635   -47.155 2.469   1.00 27.77 198 B 1 
ATOM   3296 N N     . ARG B 2 199 ? 3.472   -47.321 1.195   1.00 36.87 199 B 1 
ATOM   3297 C CA    . ARG B 2 199 ? 3.489   -48.771 1.128   1.00 40.34 199 B 1 
ATOM   3298 C C     . ARG B 2 199 ? 4.028   -49.213 2.485   1.00 38.15 199 B 1 
ATOM   3299 O O     . ARG B 2 199 ? 5.225   -49.438 2.618   1.00 35.35 199 B 1 
ATOM   3300 C CB    . ARG B 2 199 ? 4.364   -49.288 -0.024  1.00 38.68 199 B 1 
ATOM   3301 C CG    . ARG B 2 199 ? 3.670   -49.192 -1.391  1.00 35.82 199 B 1 
ATOM   3302 C CD    . ARG B 2 199 ? 4.576   -49.835 -2.451  1.00 34.59 199 B 1 
ATOM   3303 N NE    . ARG B 2 199 ? 3.947   -49.858 -3.780  1.00 31.87 199 B 1 
ATOM   3304 C CZ    . ARG B 2 199 ? 4.467   -50.371 -4.888  1.00 30.06 199 B 1 
ATOM   3305 N NH1   . ARG B 2 199 ? 5.659   -50.909 -4.902  1.00 30.19 199 B 1 
ATOM   3306 N NH2   . ARG B 2 199 ? 3.804   -50.350 -6.010  1.00 32.07 199 B 1 
ATOM   3307 N N     . ASP B 2 200 ? 3.143   -49.295 3.460   1.00 36.48 200 B 1 
ATOM   3308 C CA    . ASP B 2 200 ? 3.361   -50.177 4.590   1.00 38.03 200 B 1 
ATOM   3309 C C     . ASP B 2 200 ? 3.505   -51.570 3.995   1.00 35.00 200 B 1 
ATOM   3310 O O     . ASP B 2 200 ? 2.535   -52.268 3.681   1.00 33.56 200 B 1 
ATOM   3311 C CB    . ASP B 2 200 ? 2.225   -50.084 5.623   1.00 37.42 200 B 1 
ATOM   3312 C CG    . ASP B 2 200 ? 2.490   -49.053 6.733   1.00 34.09 200 B 1 
ATOM   3313 O OD1   . ASP B 2 200 ? 3.677   -48.720 6.957   1.00 34.58 200 B 1 
ATOM   3314 O OD2   . ASP B 2 200 ? 1.495   -48.633 7.357   1.00 33.72 200 B 1 
ATOM   3315 N N     . GLY B 2 201 ? 4.750   -51.901 3.735   1.00 41.49 201 B 1 
ATOM   3316 C CA    . GLY B 2 201 ? 5.148   -53.263 3.484   1.00 43.83 201 B 1 
ATOM   3317 C C     . GLY B 2 201 ? 4.920   -54.015 4.781   1.00 42.03 201 B 1 
ATOM   3318 O O     . GLY B 2 201 ? 5.851   -54.205 5.550   1.00 39.45 201 B 1 
ATOM   3319 N N     . THR B 2 202 ? 3.671   -54.380 5.025   1.00 38.06 202 B 1 
ATOM   3320 C CA    . THR B 2 202 ? 3.327   -55.390 6.014   1.00 40.72 202 B 1 
ATOM   3321 C C     . THR B 2 202 ? 4.029   -56.668 5.575   1.00 37.07 202 B 1 
ATOM   3322 O O     . THR B 2 202 ? 3.515   -57.442 4.767   1.00 35.27 202 B 1 
ATOM   3323 C CB    . THR B 2 202 ? 1.804   -55.590 6.142   1.00 39.79 202 B 1 
ATOM   3324 O OG1   . THR B 2 202 ? 1.141   -55.359 4.920   1.00 36.51 202 B 1 
ATOM   3325 C CG2   . THR B 2 202 ? 1.197   -54.629 7.160   1.00 37.97 202 B 1 
ATOM   3326 N N     . ILE B 2 203 ? 5.254   -56.820 6.069   1.00 39.64 203 B 1 
ATOM   3327 C CA    . ILE B 2 203 ? 5.973   -58.084 5.996   1.00 43.46 203 B 1 
ATOM   3328 C C     . ILE B 2 203 ? 5.100   -59.049 6.793   1.00 40.09 203 B 1 
ATOM   3329 O O     . ILE B 2 203 ? 5.108   -59.044 8.022   1.00 38.91 203 B 1 
ATOM   3330 C CB    . ILE B 2 203 ? 7.406   -57.964 6.550   1.00 42.55 203 B 1 
ATOM   3331 C CG1   . ILE B 2 203 ? 8.220   -56.939 5.720   1.00 40.29 203 B 1 
ATOM   3332 C CG2   . ILE B 2 203 ? 8.095   -59.346 6.540   1.00 42.49 203 B 1 
ATOM   3333 C CD1   . ILE B 2 203 ? 9.616   -56.634 6.286   1.00 38.04 203 B 1 
ATOM   3334 N N     . SER B 2 204 ? 4.274   -59.800 6.084   1.00 37.87 204 B 1 
ATOM   3335 C CA    . SER B 2 204 ? 3.532   -60.903 6.674   1.00 43.49 204 B 1 
ATOM   3336 C C     . SER B 2 204 ? 4.572   -61.895 7.187   1.00 41.00 204 B 1 
ATOM   3337 O O     . SER B 2 204 ? 5.122   -62.681 6.412   1.00 40.38 204 B 1 
ATOM   3338 C CB    . SER B 2 204 ? 2.591   -61.535 5.638   1.00 43.05 204 B 1 
ATOM   3339 O OG    . SER B 2 204 ? 3.301   -61.948 4.491   1.00 39.40 204 B 1 
ATOM   3340 N N     . GLN B 2 205 ? 4.882   -61.811 8.487   1.00 39.19 205 B 1 
ATOM   3341 C CA    . GLN B 2 205 ? 5.602   -62.886 9.152   1.00 45.49 205 B 1 
ATOM   3342 C C     . GLN B 2 205 ? 4.737   -64.139 9.000   1.00 42.91 205 B 1 
ATOM   3343 O O     . GLN B 2 205 ? 3.694   -64.270 9.637   1.00 42.58 205 B 1 
ATOM   3344 C CB    . GLN B 2 205 ? 5.881   -62.559 10.622  1.00 45.60 205 B 1 
ATOM   3345 C CG    . GLN B 2 205 ? 7.080   -61.610 10.793  1.00 42.87 205 B 1 
ATOM   3346 C CD    . GLN B 2 205 ? 7.480   -61.417 12.258  1.00 39.60 205 B 1 
ATOM   3347 O OE1   . GLN B 2 205 ? 6.774   -61.757 13.187  1.00 37.52 205 B 1 
ATOM   3348 N NE2   . GLN B 2 205 ? 8.645   -60.862 12.527  1.00 39.92 205 B 1 
ATOM   3349 N N     . GLY B 2 206 ? 5.146   -65.004 8.100   1.00 42.13 206 B 1 
ATOM   3350 C CA    . GLY B 2 206 ? 4.570   -66.334 7.965   1.00 45.88 206 B 1 
ATOM   3351 C C     . GLY B 2 206 ? 4.867   -67.094 9.248   1.00 45.16 206 B 1 
ATOM   3352 O O     . GLY B 2 206 ? 5.922   -67.709 9.364   1.00 43.63 206 B 1 
ATOM   3353 N N     . GLY B 2 207 ? 3.951   -66.963 10.211  1.00 41.82 207 B 1 
ATOM   3354 C CA    . GLY B 2 207 ? 3.988   -67.779 11.418  1.00 43.72 207 B 1 
ATOM   3355 C C     . GLY B 2 207 ? 3.903   -69.241 11.001  1.00 42.81 207 B 1 
ATOM   3356 O O     . GLY B 2 207 ? 2.853   -69.685 10.545  1.00 41.50 207 B 1 
ATOM   3357 N N     . GLY B 2 208 ? 5.021   -69.914 11.108  1.00 39.45 208 B 1 
ATOM   3358 C CA    . GLY B 2 208 ? 5.083   -71.348 10.839  1.00 43.24 208 B 1 
ATOM   3359 C C     . GLY B 2 208 ? 4.188   -72.068 11.841  1.00 42.43 208 B 1 
ATOM   3360 O O     . GLY B 2 208 ? 4.473   -72.062 13.032  1.00 40.98 208 B 1 
ATOM   3361 N N     . CYS B 2 209 ? 3.095   -72.659 11.363  1.00 41.83 209 B 1 
ATOM   3362 C CA    . CYS B 2 209 ? 2.272   -73.546 12.178  1.00 46.23 209 B 1 
ATOM   3363 C C     . CYS B 2 209 ? 3.117   -74.758 12.577  1.00 43.01 209 B 1 
ATOM   3364 O O     . CYS B 2 209 ? 3.620   -75.469 11.711  1.00 40.62 209 B 1 
ATOM   3365 C CB    . CYS B 2 209 ? 1.025   -73.970 11.398  1.00 46.00 209 B 1 
ATOM   3366 S SG    . CYS B 2 209 ? -0.092  -72.543 11.179  1.00 40.66 209 B 1 
ATOM   3367 N N     . CYS B 2 210 ? 3.291   -74.946 13.892  1.00 44.10 210 B 1 
ATOM   3368 C CA    . CYS B 2 210 ? 4.162   -75.992 14.454  1.00 49.41 210 B 1 
ATOM   3369 C C     . CYS B 2 210 ? 3.517   -77.371 14.567  1.00 45.73 210 B 1 
ATOM   3370 O O     . CYS B 2 210 ? 4.239   -78.351 14.476  1.00 41.33 210 B 1 
ATOM   3371 C CB    . CYS B 2 210 ? 4.596   -75.574 15.868  1.00 47.71 210 B 1 
ATOM   3372 S SG    . CYS B 2 210 ? 5.686   -74.140 15.839  1.00 43.68 210 B 1 
ATOM   3373 N N     . GLY B 2 211 ? 2.218   -77.383 14.891  1.00 45.34 211 B 1 
ATOM   3374 C CA    . GLY B 2 211 ? 1.635   -78.613 15.435  1.00 42.66 211 B 1 
ATOM   3375 C C     . GLY B 2 211 ? 1.546   -79.757 14.443  1.00 39.06 211 B 1 
ATOM   3376 O O     . GLY B 2 211 ? 1.363   -79.488 13.238  1.00 33.32 211 B 1 
ATOM   3377 O OXT   . GLY B 2 211 ? 1.681   -80.903 14.940  1.00 40.07 211 B 1 
HETATM 3378 P PB    . GDP C 3 .   ? 6.130   4.679   -11.629 1.00 80.18 1   C 1 
HETATM 3379 O O1B   . GDP C 3 .   ? 6.417   5.902   -10.834 1.00 70.23 1   C 1 
HETATM 3380 O O2B   . GDP C 3 .   ? 4.965   3.885   -11.121 1.00 72.18 1   C 1 
HETATM 3381 O O3B   . GDP C 3 .   ? 7.336   3.814   -11.839 1.00 73.85 1   C 1 
HETATM 3382 O O3A   . GDP C 3 .   ? 5.740   5.189   -13.092 1.00 79.53 1   C 1 
HETATM 3383 P PA    . GDP C 3 .   ? 4.264   5.279   -13.687 1.00 79.19 1   C 1 
HETATM 3384 O O1A   . GDP C 3 .   ? 3.764   3.904   -13.981 1.00 70.83 1   C 1 
HETATM 3385 O O2A   . GDP C 3 .   ? 3.400   6.128   -12.823 1.00 67.13 1   C 1 
HETATM 3386 O "O5'" . GDP C 3 .   ? 4.547   6.011   -15.070 1.00 78.30 1   C 1 
HETATM 3387 C "C5'" . GDP C 3 .   ? 5.210   7.260   -15.091 1.00 78.05 1   C 1 
HETATM 3388 C "C4'" . GDP C 3 .   ? 4.967   7.929   -16.417 1.00 80.38 1   C 1 
HETATM 3389 O "O4'" . GDP C 3 .   ? 5.568   7.177   -17.464 1.00 82.60 1   C 1 
HETATM 3390 C "C3'" . GDP C 3 .   ? 3.497   8.070   -16.762 1.00 77.78 1   C 1 
HETATM 3391 O "O3'" . GDP C 3 .   ? 3.287   9.362   -17.299 1.00 75.76 1   C 1 
HETATM 3392 C "C2'" . GDP C 3 .   ? 3.244   6.998   -17.804 1.00 79.93 1   C 1 
HETATM 3393 O "O2'" . GDP C 3 .   ? 2.259   7.382   -18.723 1.00 77.96 1   C 1 
HETATM 3394 C "C1'" . GDP C 3 .   ? 4.608   6.853   -18.463 1.00 83.18 1   C 1 
HETATM 3395 N N9    . GDP C 3 .   ? 4.866   5.491   -18.930 1.00 85.84 1   C 1 
HETATM 3396 C C8    . GDP C 3 .   ? 4.840   4.355   -18.198 1.00 85.45 1   C 1 
HETATM 3397 N N7    . GDP C 3 .   ? 5.143   3.282   -18.936 1.00 87.62 1   C 1 
HETATM 3398 C C5    . GDP C 3 .   ? 5.366   3.746   -20.191 1.00 88.82 1   C 1 
HETATM 3399 C C6    . GDP C 3 .   ? 5.725   3.119   -21.437 1.00 90.52 1   C 1 
HETATM 3400 O O6    . GDP C 3 .   ? 5.919   1.906   -21.551 1.00 90.60 1   C 1 
HETATM 3401 N N1    . GDP C 3 .   ? 5.868   3.938   -22.522 1.00 90.48 1   C 1 
HETATM 3402 C C2    . GDP C 3 .   ? 5.676   5.289   -22.441 1.00 88.45 1   C 1 
HETATM 3403 N N2    . GDP C 3 .   ? 5.844   5.998   -23.563 1.00 87.49 1   C 1 
HETATM 3404 N N3    . GDP C 3 .   ? 5.348   5.903   -21.298 1.00 87.32 1   C 1 
HETATM 3405 C C4    . GDP C 3 .   ? 5.191   5.158   -20.187 1.00 87.26 1   C 1 
#
