# 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-a2a-gdp-seed10
#
_entry.id trs130-a2a-gdp-seed10
#
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 ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 18:03:05)"
_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 76.51
_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 24.33 1 1   
A ALA 2   2 33.13 1 2   
A ASN 3   2 32.78 1 3   
A TYR 4   2 30.38 1 4   
A LEU 5   2 34.94 1 5   
A ALA 6   2 40.62 1 6   
A GLN 7   2 33.59 1 7   
A PHE 8   2 32.66 1 8   
A GLN 9   2 35.84 1 9   
A THR 10  2 37.98 1 10  
A ILE 11  2 37.00 1 11  
A LYS 12  2 34.84 1 12  
A ASN 13  2 38.49 1 13  
A SER 14  2 40.52 1 14  
A CYS 15  2 37.21 1 15  
A ASP 16  2 42.85 1 16  
A ARG 17  2 48.36 1 17  
A LEU 18  2 70.56 1 18  
A VAL 19  2 79.61 1 19  
A ALA 20  2 88.10 1 20  
A ALA 21  2 90.32 1 21  
A VAL 22  2 91.35 1 22  
A GLU 23  2 88.27 1 23  
A ASP 24  2 90.86 1 24  
A VAL 25  2 89.49 1 25  
A CYS 26  2 88.41 1 26  
A ASP 27  2 85.66 1 27  
A LEU 28  2 91.14 1 28  
A TRP 29  2 92.24 1 29  
A PRO 30  2 92.45 1 30  
A THR 31  2 86.71 1 31  
A VAL 32  2 89.50 1 32  
A LYS 33  2 86.49 1 33  
A GLY 34  2 89.68 1 34  
A LEU 35  2 84.15 1 35  
A PHE 36  2 87.12 1 36  
A GLU 37  2 81.87 1 37  
A GLU 38  2 78.35 1 38  
A HIS 39  2 76.97 1 39  
A GLN 40  2 72.33 1 40  
A PRO 41  2 75.66 1 41  
A LEU 42  2 77.26 1 42  
A LYS 43  2 69.89 1 43  
A ARG 44  2 61.92 1 44  
A ALA 45  2 74.44 1 45  
A PHE 46  2 67.60 1 46  
A LEU 47  2 70.76 1 47  
A THR 48  2 65.23 1 48  
A ASN 49  2 57.87 1 49  
A LYS 50  2 50.98 1 50  
A THR 51  2 56.88 1 51  
A ARG 52  2 53.90 1 52  
A ASN 53  2 62.95 1 53  
A PRO 54  2 69.45 1 54  
A VAL 55  2 68.50 1 55  
A PHE 56  2 69.81 1 56  
A VAL 57  2 72.71 1 57  
A GLU 58  2 65.89 1 58  
A ASN 59  2 70.30 1 59  
A LEU 60  2 75.63 1 60  
A PRO 61  2 76.26 1 61  
A VAL 62  2 82.87 1 62  
A GLU 63  2 77.97 1 63  
A PHE 64  2 88.48 1 64  
A ILE 65  2 81.48 1 65  
A LEU 66  2 86.74 1 66  
A THR 67  2 83.19 1 67  
A THR 68  2 80.75 1 68  
A ASP 69  2 75.63 1 69  
A ALA 70  2 68.57 1 70  
A ARG 71  2 61.39 1 71  
A LEU 72  2 65.08 1 72  
A ARG 73  2 47.78 1 73  
A SER 74  2 46.18 1 74  
A ARG 75  2 31.74 1 75  
A PHE 76  2 33.07 1 76  
A PRO 77  2 37.74 1 77  
A GLN 78  2 32.08 1 78  
A GLU 79  2 33.96 1 79  
A GLN 80  2 35.33 1 80  
A TYR 81  2 32.45 1 81  
A LEU 82  2 34.07 1 82  
A PHE 83  2 38.05 1 83  
A TRP 84  2 41.95 1 84  
A PHE 85  2 44.38 1 85  
A ARG 86  2 47.06 1 86  
A GLU 87  2 64.51 1 87  
A PRO 88  2 79.86 1 88  
A TYR 89  2 78.59 1 89  
A ALA 90  2 89.34 1 90  
A THR 91  2 90.31 1 91  
A ILE 92  2 93.38 1 92  
A VAL 93  2 93.74 1 93  
A LEU 94  2 91.41 1 94  
A VAL 95  2 91.72 1 95  
A THR 96  2 90.46 1 96  
A CYS 97  2 92.07 1 97  
A GLU 98  2 86.18 1 98  
A ASP 99  2 89.15 1 99  
A LEU 100 2 89.44 1 100 
A ASP 101 2 89.41 1 101 
A GLU 102 2 86.36 1 102 
A PHE 103 2 93.43 1 103 
A LYS 104 2 85.47 1 104 
A ASN 105 2 90.77 1 105 
A ILE 106 2 89.47 1 106 
A LEU 107 2 90.25 1 107 
A LYS 108 2 90.90 1 108 
A PRO 109 2 93.72 1 109 
A ARG 110 2 79.92 1 110 
A LEU 111 2 91.89 1 111 
A LYS 112 2 85.34 1 112 
A LEU 113 2 86.66 1 113 
A ILE 114 2 87.30 1 114 
A VAL 115 2 85.80 1 115 
A GLN 116 2 73.58 1 116 
A ASN 117 2 64.66 1 117 
A ASP 118 2 60.29 1 118 
A GLU 119 2 64.23 1 119 
A ARG 120 2 68.34 1 120 
A GLU 121 2 86.26 1 121 
A TRP 122 2 92.32 1 122 
A PHE 123 2 93.27 1 123 
A ILE 124 2 94.25 1 124 
A VAL 125 2 94.20 1 125 
A PHE 126 2 93.60 1 126 
A VAL 127 2 92.59 1 127 
A SER 128 2 89.31 1 128 
A LYS 129 2 81.39 1 129 
A ALA 130 2 85.97 1 130 
A HIS 131 2 79.82 1 131 
A PRO 132 2 84.19 1 132 
A SER 133 2 85.39 1 133 
A ASN 134 2 85.12 1 134 
A ASP 135 2 83.31 1 135 
A GLN 136 2 81.83 1 136 
A ALA 137 2 90.36 1 137 
A THR 138 2 86.47 1 138 
A LYS 139 2 83.09 1 139 
A ASN 140 2 89.11 1 140 
A VAL 141 2 91.18 1 141 
A LYS 142 2 82.58 1 142 
A LYS 143 2 86.45 1 143 
A VAL 144 2 93.81 1 144 
A TYR 145 2 92.95 1 145 
A ALA 146 2 95.36 1 146 
A LYS 147 2 85.85 1 147 
A LEU 148 2 93.29 1 148 
A GLU 149 2 89.12 1 149 
A VAL 150 2 92.64 1 150 
A ASP 151 2 92.11 1 151 
A PHE 152 2 92.37 1 152 
A SER 153 2 88.89 1 153 
A SER 154 2 86.07 1 154 
A LYS 155 2 75.64 1 155 
A LYS 156 2 75.15 1 156 
A ARG 157 2 81.78 1 157 
A GLU 158 2 79.45 1 158 
A ARG 159 2 86.14 1 159 
A CYS 160 2 92.90 1 160 
A CYS 161 2 91.56 1 161 
A LYS 162 2 87.79 1 162 
A LEU 163 2 90.27 1 163 
A ASP 164 2 83.47 1 164 
A VAL 165 2 82.01 1 165 
A HIS 166 2 77.45 1 166 
A GLY 167 2 76.02 1 167 
A PRO 168 2 67.52 1 168 
A GLU 169 2 60.66 1 169 
A GLY 170 2 70.91 1 170 
A ASN 171 2 72.94 1 171 
A PHE 172 2 88.48 1 172 
A TRP 173 2 83.75 1 173 
A GLU 174 2 79.98 1 174 
A ASP 175 2 86.95 1 175 
A LEU 176 2 89.66 1 176 
A GLU 177 2 82.80 1 177 
A LEU 178 2 84.75 1 178 
A LYS 179 2 89.76 1 179 
A ILE 180 2 89.36 1 180 
A THR 181 2 84.67 1 181 
A GLU 182 2 84.59 1 182 
A CYS 183 2 89.88 1 183 
A ILE 184 2 83.70 1 184 
A ARG 185 2 76.68 1 185 
A ASN 186 2 85.32 1 186 
A THR 187 2 83.45 1 187 
A LEU 188 2 76.07 1 188 
A ASP 189 2 78.56 1 189 
A ARG 190 2 72.89 1 190 
A ARG 191 2 73.17 1 191 
A ALA 192 2 78.72 1 192 
A GLN 193 2 77.31 1 193 
A PHE 194 2 75.20 1 194 
A TYR 195 2 73.32 1 195 
A GLU 196 2 77.62 1 196 
A ASP 197 2 84.18 1 197 
A GLU 198 2 77.52 1 198 
A ILE 199 2 84.51 1 199 
A ARG 200 2 75.48 1 200 
A LYS 201 2 81.65 1 201 
A LEU 202 2 85.19 1 202 
A SER 203 2 85.59 1 203 
A GLU 204 2 82.63 1 204 
A GLN 205 2 79.46 1 205 
A ARG 206 2 74.56 1 206 
A PHE 207 2 73.66 1 207 
A MET 208 2 65.08 1 208 
B MET 1   2 19.96 1 209 
B ALA 2   2 29.55 1 210 
B ARG 3   2 30.29 1 211 
B ARG 4   2 38.07 1 212 
B PRO 5   2 45.02 1 213 
B ASP 6   2 47.24 1 214 
B GLU 7   2 53.02 1 215 
B GLU 8   2 62.82 1 216 
B TYR 9   2 84.00 1 217 
B ASP 10  2 88.63 1 218 
B TYR 11  2 90.16 1 219 
B LEU 12  2 90.87 1 220 
B PHE 13  2 95.24 1 221 
B LYS 14  2 94.85 1 222 
B VAL 15  2 96.71 1 223 
B VAL 16  2 95.09 1 224 
B LEU 17  2 94.66 1 225 
B ILE 18  2 90.79 1 226 
B GLY 19  2 90.78 1 227 
B ASP 20  2 85.97 1 228 
B SER 21  2 80.84 1 229 
B GLY 22  2 86.87 1 230 
B VAL 23  2 92.10 1 231 
B GLY 24  2 93.59 1 232 
B LYS 25  2 91.71 1 233 
B SER 26  2 90.86 1 234 
B ASN 27  2 91.71 1 235 
B LEU 28  2 96.54 1 236 
B LEU 29  2 92.73 1 237 
B SER 30  2 92.35 1 238 
B ARG 31  2 93.13 1 239 
B PHE 32  2 96.62 1 240 
B THR 33  2 92.88 1 241 
B ARG 34  2 83.34 1 242 
B ASN 35  2 90.95 1 243 
B GLU 36  2 85.96 1 244 
B PHE 37  2 90.61 1 245 
B CYS 38  2 82.49 1 246 
B LEU 39  2 75.57 1 247 
B GLU 40  2 63.51 1 248 
B SER 41  2 61.44 1 249 
B LYS 42  2 54.62 1 250 
B SER 43  2 53.82 1 251 
B THR 44  2 55.41 1 252 
B ILE 45  2 59.16 1 253 
B GLY 46  2 73.83 1 254 
B VAL 47  2 80.48 1 255 
B GLU 48  2 80.52 1 256 
B PHE 49  2 87.71 1 257 
B ALA 50  2 93.60 1 258 
B THR 51  2 89.74 1 259 
B ARG 52  2 92.45 1 260 
B THR 53  2 91.77 1 261 
B LEU 54  2 92.72 1 262 
B GLN 55  2 88.97 1 263 
B VAL 56  2 94.04 1 264 
B GLU 57  2 88.32 1 265 
B GLY 58  2 92.55 1 266 
B ARG 59  2 82.27 1 267 
B THR 60  2 91.72 1 268 
B VAL 61  2 94.18 1 269 
B LYS 62  2 90.40 1 270 
B ALA 63  2 96.11 1 271 
B GLN 64  2 91.42 1 272 
B ILE 65  2 94.71 1 273 
B TRP 66  2 91.79 1 274 
B ASP 67  2 88.55 1 275 
B THR 68  2 78.46 1 276 
B ALA 69  2 71.04 1 277 
B GLY 70  2 68.39 1 278 
B GLN 71  2 59.15 1 279 
B GLU 72  2 67.26 1 280 
B ARG 73  2 54.25 1 281 
B TYR 74  2 60.13 1 282 
B ARG 75  2 59.33 1 283 
B ALA 76  2 64.27 1 284 
B ILE 77  2 58.86 1 285 
B THR 78  2 64.74 1 286 
B SER 79  2 77.30 1 287 
B ALA 80  2 83.55 1 288 
B TYR 81  2 89.11 1 289 
B TYR 82  2 88.70 1 290 
B ARG 83  2 75.83 1 291 
B GLY 84  2 93.31 1 292 
B ALA 85  2 95.44 1 293 
B LEU 86  2 95.13 1 294 
B GLY 87  2 97.53 1 295 
B ALA 88  2 97.67 1 296 
B LEU 89  2 96.18 1 297 
B LEU 90  2 95.02 1 298 
B VAL 91  2 96.81 1 299 
B TYR 92  2 97.48 1 300 
B ASP 93  2 95.14 1 301 
B VAL 94  2 95.54 1 302 
B THR 95  2 94.16 1 303 
B LYS 96  2 84.91 1 304 
B PRO 97  2 93.98 1 305 
B THR 98  2 85.90 1 306 
B THR 99  2 92.59 1 307 
B PHE 100 2 96.31 1 308 
B GLU 101 2 86.63 1 309 
B ASN 102 2 86.96 1 310 
B VAL 103 2 94.12 1 311 
B SER 104 2 90.13 1 312 
B ARG 105 2 70.21 1 313 
B TRP 106 2 88.65 1 314 
B LEU 107 2 92.24 1 315 
B LYS 108 2 79.78 1 316 
B GLU 109 2 79.43 1 317 
B LEU 110 2 88.34 1 318 
B ARG 111 2 85.96 1 319 
B ASP 112 2 83.06 1 320 
B HIS 113 2 80.98 1 321 
B ALA 114 2 90.54 1 322 
B ASP 115 2 88.17 1 323 
B SER 116 2 90.07 1 324 
B ASN 117 2 87.19 1 325 
B ILE 118 2 94.76 1 326 
B VAL 119 2 95.87 1 327 
B ILE 120 2 96.47 1 328 
B MET 121 2 95.71 1 329 
B LEU 122 2 97.93 1 330 
B ILE 123 2 97.00 1 331 
B GLY 124 2 98.29 1 332 
B ASN 125 2 95.97 1 333 
B LYS 126 2 95.10 1 334 
B THR 127 2 94.84 1 335 
B ASP 128 2 94.66 1 336 
B LEU 129 2 93.85 1 337 
B LYS 130 2 85.64 1 338 
B HIS 131 2 83.50 1 339 
B LEU 132 2 92.03 1 340 
B ARG 133 2 92.53 1 341 
B ALA 134 2 95.87 1 342 
B VAL 135 2 96.18 1 343 
B ALA 136 2 97.22 1 344 
B THR 137 2 95.56 1 345 
B GLU 138 2 87.73 1 346 
B ASP 139 2 94.99 1 347 
B ALA 140 2 97.73 1 348 
B GLN 141 2 90.04 1 349 
B SER 142 2 95.19 1 350 
B TYR 143 2 96.44 1 351 
B ALA 144 2 97.46 1 352 
B GLU 145 2 89.90 1 353 
B LYS 146 2 86.57 1 354 
B GLU 147 2 94.01 1 355 
B GLY 148 2 94.70 1 356 
B LEU 149 2 95.40 1 357 
B SER 150 2 94.96 1 358 
B PHE 151 2 97.55 1 359 
B ILE 152 2 96.14 1 360 
B GLU 153 2 96.47 1 361 
B THR 154 2 96.86 1 362 
B SER 155 2 97.25 1 363 
B ALA 156 2 96.08 1 364 
B LEU 157 2 92.88 1 365 
B GLU 158 2 92.38 1 366 
B ALA 159 2 96.26 1 367 
B LEU 160 2 93.75 1 368 
B ASN 161 2 95.45 1 369 
B VAL 162 2 97.19 1 370 
B GLU 163 2 90.31 1 371 
B LYS 164 2 91.33 1 372 
B ALA 165 2 98.06 1 373 
B PHE 166 2 96.78 1 374 
B GLN 167 2 88.25 1 375 
B THR 168 2 96.35 1 376 
B ILE 169 2 96.75 1 377 
B LEU 170 2 97.01 1 378 
B SER 171 2 94.95 1 379 
B GLU 172 2 89.00 1 380 
B VAL 173 2 96.02 1 381 
B TYR 174 2 93.63 1 382 
B ARG 175 2 84.29 1 383 
B ILE 176 2 88.79 1 384 
B ILE 177 2 85.01 1 385 
B SER 178 2 83.42 1 386 
B LYS 179 2 72.03 1 387 
B LYS 180 2 66.07 1 388 
B SER 181 2 67.83 1 389 
B ILE 182 2 61.91 1 390 
B SER 183 2 61.06 1 391 
B SER 184 2 56.64 1 392 
B ASP 185 2 53.73 1 393 
B GLN 186 2 46.58 1 394 
B THR 187 2 43.53 1 395 
B THR 188 2 40.06 1 396 
B ALA 189 2 43.52 1 397 
B ASN 190 2 38.66 1 398 
B ALA 191 2 38.91 1 399 
B ASN 192 2 34.37 1 400 
B ILE 193 2 35.03 1 401 
B LYS 194 2 33.13 1 402 
B GLU 195 2 35.94 1 403 
B GLY 196 2 39.99 1 404 
B GLN 197 2 37.71 1 405 
B THR 198 2 33.67 1 406 
B ILE 199 2 34.96 1 407 
B ASP 200 2 37.02 1 408 
B VAL 201 2 35.09 1 409 
B ALA 202 2 34.78 1 410 
B ALA 203 2 32.35 1 411 
B THR 204 2 28.99 1 412 
B SER 205 2 33.21 1 413 
B GLU 206 2 35.10 1 414 
B SER 207 2 33.52 1 415 
B ASN 208 2 30.53 1 416 
B ALA 209 2 34.98 1 417 
B LYS 210 2 35.47 1 418 
B LYS 211 2 35.16 1 419 
B PRO 212 2 39.92 1 420 
B CYS 213 2 32.82 1 421 
B CYS 214 2 32.78 1 422 
B SER 215 2 35.55 1 423 
B SER 216 2 32.61 1 424 
B SER 217 2 30.97 1 425 
C GDP .   2 88.97 1 426 
#
_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 ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
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   ? -25.623 4.596   12.205  1.00 23.97 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -24.509 3.630   12.166  1.00 26.68 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -24.492 2.822   10.875  1.00 28.33 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -23.498 2.878   10.178  1.00 27.04 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -24.479 2.721   13.402  1.00 26.57 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -23.972 3.476   14.634  1.00 23.11 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -23.938 2.443   16.112  1.00 21.16 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -23.222 3.588   17.316  1.00 17.81 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? -25.605 2.171   10.488  1.00 32.72 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? -25.680 1.362   9.262   1.00 33.35 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? -25.255 2.100   7.977   1.00 34.51 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? -24.429 1.591   7.225   1.00 33.01 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? -27.109 0.816   9.143   1.00 32.04 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? -25.733 3.339   7.760   1.00 34.79 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? -25.368 4.127   6.576   1.00 35.17 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? -23.865 4.380   6.462   1.00 35.97 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? -23.311 4.389   5.366   1.00 34.91 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? -26.131 5.466   6.578   1.00 34.31 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? -27.535 5.350   6.005   1.00 30.35 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? -27.947 4.317   5.532   1.00 28.51 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? -28.308 6.413   6.036   1.00 28.24 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? -23.180 4.552   7.592   1.00 35.55 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? -21.742 4.780   7.577   1.00 35.58 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? -20.982 3.502   7.202   1.00 36.33 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? -19.970 3.561   6.518   1.00 34.97 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? -21.321 5.349   8.939   1.00 34.59 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? -20.397 6.532   8.810   1.00 31.37 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? -19.108 6.369   8.292   1.00 28.63 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? -20.831 7.814   9.201   1.00 27.42 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? -18.247 7.467   8.169   1.00 25.27 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? -19.975 8.916   9.090   1.00 25.51 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? -18.677 8.738   8.576   1.00 25.21 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? -17.818 9.802   8.480   1.00 24.11 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? -21.493 2.332   7.588   1.00 37.42 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? -20.956 1.025   7.185   1.00 37.21 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? -21.058 0.837   5.677   1.00 38.27 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? -20.078 0.449   5.052   1.00 37.48 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? -21.671 -0.120  7.947   1.00 35.98 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? -20.697 -0.915  8.842   1.00 32.37 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? -21.345 -1.313  10.162  1.00 29.70 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? -20.157 -2.151  8.158   1.00 31.10 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? -22.205 1.182   5.115   1.00 39.87 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? -22.426 1.146   3.679   1.00 40.70 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? -21.466 2.090   2.946   1.00 41.35 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? -20.758 1.647   2.050   1.00 40.73 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? -23.894 1.471   3.400   1.00 40.44 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? -21.351 3.347   3.378   1.00 37.32 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? -20.420 4.306   2.768   1.00 37.21 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? -18.969 3.826   2.820   1.00 38.29 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? -18.257 3.893   1.820   1.00 36.98 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? -20.528 5.667   3.460   1.00 35.37 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? -21.763 6.448   2.996   1.00 31.92 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? -21.899 7.796   3.699   1.00 29.58 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? -21.271 8.079   4.704   1.00 28.59 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? -22.730 8.680   3.195   1.00 27.09 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? -18.530 3.295   3.943   1.00 37.12 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? -17.164 2.803   4.086   1.00 36.79 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? -16.906 1.531   3.283   1.00 37.68 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? -15.837 1.387   2.702   1.00 36.99 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? -16.895 2.564   5.552   1.00 35.37 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? -15.522 2.069   5.893   1.00 32.40 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? -15.284 0.693   6.020   1.00 29.89 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? -14.528 2.997   6.239   1.00 30.03 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? -14.074 0.242   6.565   1.00 27.64 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? -13.323 2.547   6.788   1.00 27.51 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? -13.102 1.168   6.975   1.00 27.86 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? -17.875 0.627   3.221   1.00 38.92 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? -17.807 -0.514  2.321   1.00 39.26 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? -17.792 -0.050  0.868   1.00 40.10 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? -17.019 -0.592  0.090   1.00 39.06 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? -18.966 -1.476  2.564   1.00 37.90 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? -18.732 -2.367  3.793   1.00 34.48 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? -19.895 -3.329  4.035   1.00 32.24 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? -20.968 -3.207  3.477   1.00 31.20 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? -19.724 -4.325  4.876   1.00 29.41 9   A 1 
ATOM   76   N N     . THR A 1 10  ? -18.554 0.978   0.516   1.00 39.01 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? -18.505 1.598   -0.812  1.00 39.42 10  A 1 
ATOM   78   C C     . THR A 1 10  ? -17.128 2.189   -1.093  1.00 39.57 10  A 1 
ATOM   79   O O     . THR A 1 10  ? -16.590 1.919   -2.154  1.00 38.32 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? -19.582 2.673   -0.986  1.00 38.63 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? -20.846 2.138   -0.678  1.00 35.67 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? -19.674 3.176   -2.428  1.00 35.24 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? -16.509 2.887   -0.147  1.00 40.21 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? -15.137 3.406   -0.287  1.00 39.38 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? -14.128 2.262   -0.434  1.00 39.24 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? -13.246 2.317   -1.285  1.00 37.81 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? -14.770 4.311   0.908   1.00 37.75 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? -15.643 5.586   0.939   1.00 34.80 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? -13.282 4.712   0.868   1.00 34.51 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? -15.675 6.268   2.309   1.00 32.27 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? -14.260 1.218   0.372   1.00 39.63 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? -13.354 0.062   0.337   1.00 39.39 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? -13.512 -0.756  -0.949  1.00 40.33 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? -12.542 -1.338  -1.415  1.00 38.67 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? -13.560 -0.791  1.604   1.00 36.98 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? -12.381 -1.747  1.851   1.00 33.30 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? -12.560 -2.607  3.108   1.00 30.90 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? -11.337 -3.520  3.290   1.00 28.32 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? -11.501 -4.534  4.363   1.00 26.07 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? -14.718 -0.799  -1.486  1.00 41.97 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? -15.064 -1.485  -2.728  1.00 42.02 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? -15.033 -0.558  -3.950  1.00 42.56 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? -15.275 -1.031  -5.056  1.00 40.35 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? -16.473 -2.092  -2.591  1.00 39.00 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? -16.633 -3.094  -1.460  1.00 35.80 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? -15.822 -3.948  -1.186  1.00 33.64 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? -17.765 -3.055  -0.785  1.00 32.61 13  A 1 
ATOM   108  N N     . SER A 1 14  ? -14.831 0.749   -3.758  1.00 42.83 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? -14.759 1.679   -4.877  1.00 42.23 14  A 1 
ATOM   110  C C     . SER A 1 14  ? -13.526 1.374   -5.716  1.00 42.72 14  A 1 
ATOM   111  O O     . SER A 1 14  ? -12.525 0.850   -5.221  1.00 40.23 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? -14.844 3.149   -4.453  1.00 39.05 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? -13.770 3.541   -3.638  1.00 36.04 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? -13.680 1.640   -7.013  1.00 39.63 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? -12.876 1.129   -8.109  1.00 38.99 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? -11.349 1.215   -7.925  1.00 41.50 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? -10.813 2.018   -7.174  1.00 39.14 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? -13.280 1.903   -9.377  1.00 34.18 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? -15.014 1.584   -9.815  1.00 29.82 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? -10.666 0.479   -8.795  1.00 47.01 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? -9.231  0.513   -9.122  1.00 47.72 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? -8.670  1.903   -9.511  1.00 51.36 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? -7.492  2.031   -9.847  1.00 48.55 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? -8.992  -0.467  -10.295 1.00 42.59 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? -8.848  -1.932  -9.874  1.00 37.77 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? -8.476  -2.169  -8.704  1.00 34.61 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? -9.065  -2.795  -10.752 1.00 33.18 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? -9.479  2.953   -9.471  1.00 57.20 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? -9.055  4.310   -9.811  1.00 59.30 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? -8.251  4.927   -8.673  1.00 64.05 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? -8.614  4.843   -7.501  1.00 62.65 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? -10.252 5.186   -10.197 1.00 53.65 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? -10.910 4.673   -11.485 1.00 47.79 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? -12.036 5.605   -11.921 1.00 44.77 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? -12.688 5.103   -13.143 1.00 40.92 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? -13.698 5.680   -13.772 1.00 35.91 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? -14.225 6.794   -13.339 1.00 34.06 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? -14.193 5.138   -14.848 1.00 31.67 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? -7.169  5.575   -9.047  1.00 71.21 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? -6.408  6.409   -8.130  1.00 74.34 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? -7.224  7.654   -7.801  1.00 77.72 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? -7.770  8.285   -8.697  1.00 77.62 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? -5.063  6.774   -8.766  1.00 71.65 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? -4.144  5.567   -9.026  1.00 67.67 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? -2.890  6.035   -9.748  1.00 62.04 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? -3.707  4.880   -7.737  1.00 62.20 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? -7.294  8.008   -6.527  1.00 80.10 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? -8.042  9.187   -6.086  1.00 81.63 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? -7.089  10.357  -5.887  1.00 84.05 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? -6.123  10.260  -5.128  1.00 84.25 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? -8.869  8.884   -4.827  1.00 79.22 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? -9.576  10.139  -4.314  1.00 74.08 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? -9.938  7.823   -5.127  1.00 73.92 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? -7.401  11.466  -6.532  1.00 86.63 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? -6.836  12.773  -6.236  1.00 88.28 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? -7.892  13.613  -5.511  1.00 88.99 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? -8.984  13.842  -6.030  1.00 88.05 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? -6.349  13.423  -7.534  1.00 88.56 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? -7.586  14.053  -4.301  1.00 89.84 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? -8.473  14.955  -3.583  1.00 90.15 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? -8.347  16.371  -4.136  1.00 91.66 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? -7.263  16.813  -4.501  1.00 91.46 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? -8.175  14.918  -2.092  1.00 88.48 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? -9.452  17.086  -4.132  1.00 91.71 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? -9.507  18.500  -4.493  1.00 92.58 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? -9.909  19.293  -3.259  1.00 92.25 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? -11.033 19.175  -2.767  1.00 90.79 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? -10.457 18.729  -5.678  1.00 92.78 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? -10.510 20.210  -6.044  1.00 89.73 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? -10.002 17.941  -6.915  1.00 89.62 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? -8.977  20.088  -2.753  1.00 93.12 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? -9.209  21.063  -1.695  1.00 92.87 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? -9.647  22.378  -2.344  1.00 93.39 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? -8.826  23.171  -2.803  1.00 91.66 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? -7.927  21.220  -0.859  1.00 91.41 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -8.147  22.030  0.427   1.00 87.50 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -8.920  21.242  1.493   1.00 86.26 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -9.788  21.831  2.159   1.00 79.16 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -8.630  20.031  1.661   1.00 79.02 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? -10.960 22.580  -2.423  1.00 91.98 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? -11.551 23.731  -3.101  1.00 92.48 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? -11.674 24.916  -2.140  1.00 92.19 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? -12.658 25.082  -1.423  1.00 89.09 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? -12.884 23.320  -3.741  1.00 91.67 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? -13.402 24.371  -4.727  1.00 92.30 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? -12.677 25.353  -5.009  1.00 88.64 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? -14.514 24.163  -5.255  1.00 88.56 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? -10.633 25.725  -2.094  1.00 92.68 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? -10.529 26.842  -1.141  1.00 91.70 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? -11.427 28.017  -1.523  1.00 91.22 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? -11.843 28.775  -0.640  1.00 86.63 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -9.061  27.284  -1.013  1.00 91.01 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -8.863  28.422  -0.014  1.00 86.08 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -8.180  26.120  -0.547  1.00 87.11 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? -11.724 28.166  -2.816  1.00 90.84 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? -12.374 29.347  -3.392  1.00 89.58 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? -13.597 29.006  -4.260  1.00 89.44 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? -13.914 29.772  -5.165  1.00 85.37 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? -11.336 30.163  -4.177  1.00 88.47 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? -9.938  30.698  -3.149  1.00 86.75 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? -14.252 27.865  -4.043  1.00 90.76 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? -15.430 27.390  -4.793  1.00 91.28 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? -15.224 27.394  -6.323  1.00 92.08 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? -16.076 27.803  -7.115  1.00 89.39 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? -16.707 28.112  -4.322  1.00 89.67 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? -17.051 27.839  -2.854  1.00 82.43 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? -16.939 26.669  -2.433  1.00 75.63 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? -17.456 28.800  -2.160  1.00 74.03 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? -14.050 26.949  -6.762  1.00 92.62 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? -13.637 26.910  -8.168  1.00 92.93 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? -13.978 25.593  -8.851  1.00 93.48 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? -14.098 25.554  -10.079 1.00 91.36 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? -12.124 27.132  -8.244  1.00 91.99 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? -11.679 28.522  -7.772  1.00 91.57 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? -10.164 28.544  -7.628  1.00 87.35 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? -12.086 29.590  -8.781  1.00 87.84 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? -14.117 24.520  -8.081  1.00 94.18 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? -14.282 23.174  -8.616  1.00 94.23 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? -15.440 23.042  -9.606  1.00 94.27 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? -15.202 22.500  -10.685 1.00 92.42 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? -14.382 22.158  -7.481  1.00 93.43 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? -14.421 20.735  -7.947  1.00 93.40 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? -15.396 19.842  -7.685  1.00 91.56 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? -13.429 20.033  -8.760  1.00 93.16 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? -15.074 18.622  -8.257  1.00 91.24 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? -13.879 18.698  -8.933  1.00 92.13 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? -12.206 20.396  -9.358  1.00 91.53 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? -13.139 17.751  -9.675  1.00 90.72 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? -11.468 19.452  -10.101 1.00 89.52 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? -11.933 18.148  -10.255 1.00 89.53 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? -16.642 23.597  -9.355  1.00 93.98 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? -17.729 23.556  -10.339 1.00 92.89 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? -17.355 24.153  -11.702 1.00 92.63 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? -17.886 23.732  -12.723 1.00 90.34 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? -18.882 24.336  -9.699  1.00 92.26 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? -18.618 24.210  -8.200  1.00 91.19 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? -17.098 24.247  -8.132  1.00 93.89 30  A 1 
ATOM   238  N N     . THR A 1 31  ? -16.434 25.114  -11.732 1.00 92.30 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? -16.000 25.802  -12.955 1.00 90.48 31  A 1 
ATOM   240  C C     . THR A 1 31  ? -14.927 25.018  -13.707 1.00 90.49 31  A 1 
ATOM   241  O O     . THR A 1 31  ? -14.903 25.039  -14.932 1.00 88.33 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? -15.465 27.203  -12.620 1.00 88.55 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? -16.337 27.884  -11.743 1.00 79.81 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? -15.316 28.085  -13.856 1.00 76.99 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? -14.031 24.340  -12.995 1.00 91.95 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? -12.859 23.679  -13.597 1.00 91.55 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? -12.997 22.162  -13.711 1.00 91.82 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? -12.239 21.543  -14.450 1.00 90.68 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? -11.554 24.057  -12.880 1.00 90.57 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? -11.358 25.579  -12.869 1.00 84.69 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? -11.492 23.544  -11.439 1.00 85.27 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? -13.970 21.559  -13.027 1.00 92.11 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? -14.173 20.108  -12.992 1.00 92.02 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? -14.218 19.481  -14.384 1.00 91.53 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? -13.503 18.512  -14.619 1.00 89.89 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? -15.441 19.792  -12.186 1.00 90.82 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? -15.757 18.297  -12.199 1.00 88.32 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? -16.976 17.944  -11.338 1.00 85.95 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? -17.184 16.446  -11.550 1.00 77.65 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? -18.383 15.907  -10.880 1.00 70.15 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? -15.001 20.039  -15.290 1.00 91.01 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? -15.124 19.531  -16.663 1.00 89.88 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? -13.781 19.486  -17.384 1.00 89.86 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? -13.412 18.451  -17.926 1.00 87.97 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -12.989 20.550  -17.270 1.00 89.61 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -11.651 20.616  -17.863 1.00 87.93 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -10.725 19.530  -17.297 1.00 88.26 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -10.007 18.876  -18.041 1.00 86.65 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -11.039 22.005  -17.619 1.00 85.98 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -11.802 23.182  -18.252 1.00 81.72 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -11.184 24.499  -17.781 1.00 76.86 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -11.739 23.145  -19.778 1.00 76.16 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? -10.745 19.311  -15.983 1.00 88.32 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? -9.922  18.272  -15.353 1.00 88.84 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? -10.342 16.863  -15.793 1.00 88.44 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? -9.485  16.018  -16.029 1.00 86.21 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? -9.993  18.396  -13.826 1.00 89.00 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? -9.031  19.394  -13.218 1.00 90.02 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? -8.069  18.956  -12.292 1.00 85.17 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? -9.091  20.755  -13.549 1.00 85.27 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? -7.190  19.873  -11.701 1.00 84.33 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? -8.211  21.675  -12.967 1.00 84.70 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? -7.260  21.234  -12.039 1.00 88.03 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? -11.643 16.615  -15.905 1.00 88.28 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? -12.183 15.320  -16.327 1.00 86.99 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? -11.914 15.034  -17.815 1.00 86.21 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? -11.593 13.898  -18.161 1.00 83.45 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? -13.683 15.242  -15.989 1.00 85.72 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? -13.914 15.132  -14.472 1.00 82.81 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? -15.391 15.077  -14.038 1.00 79.04 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? -15.650 14.656  -12.882 1.00 71.36 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? -16.302 15.501  -14.781 1.00 72.97 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? -11.951 16.045  -18.685 1.00 87.53 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? -11.617 15.924  -20.114 1.00 86.25 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? -10.151 15.539  -20.368 1.00 85.34 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? -9.840  14.903  -21.376 1.00 81.80 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? -11.909 17.258  -20.817 1.00 84.08 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? -13.404 17.473  -21.082 1.00 75.34 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? -13.730 18.875  -21.627 1.00 71.99 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? -14.938 19.196  -21.685 1.00 65.51 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? -12.791 19.623  -21.985 1.00 67.30 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -9.245  15.884  -19.454 1.00 84.61 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -7.821  15.543  -19.543 1.00 82.96 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -7.469  14.211  -18.864 1.00 82.18 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -6.293  13.910  -18.638 1.00 78.75 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -6.974  16.728  -19.065 1.00 82.12 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -7.077  17.910  -19.989 1.00 78.39 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -8.105  18.819  -20.029 1.00 69.21 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -6.213  18.265  -20.990 1.00 69.09 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -7.872  19.689  -21.025 1.00 70.55 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -6.724  19.391  -21.627 1.00 71.89 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? -8.466  13.389  -18.566 1.00 81.94 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? -8.272  12.007  -18.125 1.00 79.97 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? -8.346  11.029  -19.311 1.00 78.38 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? -9.087  11.268  -20.261 1.00 70.85 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? -9.313  11.652  -17.048 1.00 75.27 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? -9.099  12.419  -15.737 1.00 70.78 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? -7.739  12.087  -15.130 1.00 69.40 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? -7.410  10.932  -14.896 1.00 62.64 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? -6.898  13.059  -14.887 1.00 61.75 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? -7.631  9.914   -19.284 1.00 78.35 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? -6.637  9.502   -18.290 1.00 78.13 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? -5.302  10.238  -18.453 1.00 80.58 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? -5.015  10.788  -19.515 1.00 77.28 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? -6.484  8.001   -18.512 1.00 71.71 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? -6.698  7.866   -20.021 1.00 69.32 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? -7.762  8.910   -20.314 1.00 74.26 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? -4.447  10.184  -17.413 1.00 78.72 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? -3.061  10.641  -17.519 1.00 79.16 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? -2.306  9.776   -18.534 1.00 79.40 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? -2.435  8.551   -18.522 1.00 78.14 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? -2.348  10.601  -16.155 1.00 78.28 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? -3.033  11.331  -14.993 1.00 77.64 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? -2.165  11.210  -13.736 1.00 73.55 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? -3.255  12.811  -15.274 1.00 73.21 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? -1.512  10.413  -19.397 1.00 81.28 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? -0.829  9.768   -20.533 1.00 78.64 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 0.682   9.638   -20.359 1.00 77.43 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 1.314   8.865   -21.069 1.00 72.01 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? -1.138  10.540  -21.821 1.00 75.01 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? -2.632  10.512  -22.164 1.00 71.37 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? -2.894  11.282  -23.455 1.00 64.28 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? -4.394  11.288  -23.737 1.00 58.50 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? -4.725  12.083  -24.943 1.00 50.47 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 1.286   10.389  -19.437 1.00 76.96 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 2.743   10.455  -19.236 1.00 75.23 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 3.150   10.096  -17.809 1.00 76.39 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 4.056   10.692  -17.232 1.00 71.35 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 3.284   11.825  -19.680 1.00 70.43 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 2.990   12.135  -21.153 1.00 64.57 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 3.683   13.440  -21.512 1.00 59.44 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 3.361   13.879  -22.883 1.00 53.79 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 3.651   15.081  -23.349 1.00 47.41 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 4.419   15.904  -22.704 1.00 44.35 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 3.143   15.511  -24.458 1.00 41.23 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 2.479   9.113   -17.240 1.00 75.15 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 2.751   8.686   -15.877 1.00 74.85 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 3.981   7.767   -15.810 1.00 75.50 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 4.020   6.706   -16.429 1.00 74.14 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 1.493   8.036   -15.301 1.00 72.57 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 4.963   8.157   -15.007 1.00 74.63 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 6.081   7.290   -14.621 1.00 74.66 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 5.916   6.874   -13.162 1.00 74.50 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 6.048   7.695   -12.253 1.00 72.64 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 7.423   7.982   -14.861 1.00 72.82 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 7.814   8.049   -16.317 1.00 69.19 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 8.557   7.008   -16.899 1.00 64.71 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 7.439   9.155   -17.100 1.00 63.94 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 8.935   7.077   -18.247 1.00 57.85 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 7.809   9.227   -18.450 1.00 58.32 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 8.562   8.187   -19.024 1.00 60.32 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 5.653   5.598   -12.949 1.00 75.06 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 5.528   4.999   -11.622 1.00 73.81 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 6.687   4.038   -11.369 1.00 72.33 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 7.326   3.556   -12.302 1.00 69.51 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 4.162   4.299   -11.482 1.00 71.98 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 2.941   5.218   -11.670 1.00 69.55 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 1.660   4.407   -11.485 1.00 66.52 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 2.913   6.380   -10.670 1.00 67.32 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 6.960   3.743   -10.108 1.00 70.77 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 7.939   2.722   -9.742  1.00 68.99 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 7.311   1.333   -9.822  1.00 67.94 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 6.155   1.121   -9.456  1.00 64.29 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? 8.541   2.988   -8.357  1.00 65.02 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 7.510   3.243   -7.445  1.00 60.45 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? 9.465   4.207   -8.384  1.00 59.12 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 8.068   0.377   -10.335 1.00 65.19 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 7.669   -1.027  -10.358 1.00 63.53 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? 8.151   -1.770  -9.093  1.00 64.67 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? 8.761   -1.197  -8.187  1.00 61.01 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 8.141   -1.662  -11.684 1.00 58.13 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 9.634   -1.923  -11.764 1.00 52.70 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? 10.395  -1.692  -10.849 1.00 48.70 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 10.093  -2.455  -12.879 1.00 49.05 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? 7.933   -3.073  -9.072  1.00 59.33 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? 8.332   -3.987  -7.985  1.00 58.01 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? 9.831   -3.960  -7.653  1.00 59.30 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? 10.221  -4.245  -6.527  1.00 56.57 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? 7.923   -5.418  -8.381  1.00 53.75 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? 6.399   -5.568  -8.555  1.00 49.62 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? 6.035   -6.921  -9.171  1.00 45.75 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 4.515   -7.129  -9.169  1.00 40.29 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 4.124   -8.491  -9.601  1.00 36.16 50  A 1 
ATOM   404  N N     . THR A 1 51  ? 10.669  -3.635  -8.634  1.00 60.51 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? 12.124  -3.504  -8.462  1.00 59.54 51  A 1 
ATOM   406  C C     . THR A 1 51  ? 12.557  -2.050  -8.243  1.00 60.40 51  A 1 
ATOM   407  O O     . THR A 1 51  ? 13.740  -1.740  -8.351  1.00 56.62 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? 12.883  -4.144  -9.637  1.00 56.49 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? 12.458  -3.622  -10.873 1.00 52.76 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? 12.651  -5.653  -9.699  1.00 51.84 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? 11.608  -1.168  -7.954  1.00 64.29 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? 11.786  0.282   -7.783  1.00 64.47 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? 12.349  0.995   -9.027  1.00 66.78 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? 12.854  2.109   -8.933  1.00 63.23 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? 12.571  0.600   -6.501  1.00 60.03 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? 11.950  -0.028  -5.235  1.00 54.74 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? 12.717  0.443   -4.005  1.00 51.67 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? 12.173  -0.122  -2.750  1.00 47.52 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? 12.495  0.261   -1.525  1.00 42.79 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? 13.348  1.222   -1.311  1.00 39.28 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? 11.958  -0.316  -0.486  1.00 38.10 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? 12.222  0.380   -10.187 1.00 65.91 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? 12.571  1.012   -11.452 1.00 67.97 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? 11.374  1.801   -11.997 1.00 69.37 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 10.230  1.365   -11.835 1.00 66.32 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? 13.053  -0.046  -12.449 1.00 64.85 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? 14.394  -0.636  -12.049 1.00 59.86 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? 15.248  0.016   -11.483 1.00 54.50 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? 14.620  -1.893  -12.354 1.00 54.80 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 11.612  2.930   -12.674 1.00 70.58 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 10.540  3.680   -13.313 1.00 70.39 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 9.931   2.872   -14.467 1.00 71.98 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 10.641  2.332   -15.316 1.00 70.22 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 11.182  4.989   -13.774 1.00 67.53 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 12.647  4.607   -13.989 1.00 65.98 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? 12.896  3.537   -12.930 1.00 69.44 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 8.603   2.828   -14.503 1.00 71.64 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 7.809   2.214   -15.569 1.00 72.46 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 6.855   3.260   -16.123 1.00 74.35 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 6.159   3.937   -15.365 1.00 72.97 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 7.046   0.974   -15.070 1.00 68.37 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 6.164   0.359   -16.157 1.00 59.74 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 8.033   -0.112  -14.636 1.00 59.99 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 6.823   3.372   -17.435 1.00 75.44 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 5.876   4.236   -18.123 1.00 76.30 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 4.486   3.593   -18.135 1.00 76.04 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 4.336   2.423   -18.482 1.00 74.11 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 6.387   4.520   -19.535 1.00 73.66 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 5.511   5.481   -20.306 1.00 72.24 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 4.794   5.038   -21.431 1.00 65.20 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 5.412   6.822   -19.905 1.00 65.49 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 3.997   5.935   -22.155 1.00 61.75 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 4.611   7.722   -20.622 1.00 62.40 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 3.907   7.280   -21.751 1.00 65.30 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 3.483   4.368   -17.754 1.00 76.93 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 2.073   3.974   -17.779 1.00 75.62 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 1.365   4.867   -18.788 1.00 75.62 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 1.221   6.063   -18.555 1.00 74.33 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 1.434   4.076   -16.379 1.00 73.00 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? -0.021  3.613   -16.407 1.00 66.27 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 2.179   3.221   -15.349 1.00 67.19 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 0.915   4.283   -19.897 1.00 74.52 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 0.296   5.035   -20.999 1.00 74.06 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? -1.048  5.665   -20.629 1.00 74.55 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? -1.388  6.739   -21.119 1.00 71.92 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 0.070   4.109   -22.196 1.00 70.97 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 1.372   3.627   -22.836 1.00 63.55 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 1.139   2.764   -24.081 1.00 58.01 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 2.126   2.550   -24.820 1.00 51.47 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? -0.012  2.312   -24.286 1.00 53.98 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? -1.822  4.976   -19.783 1.00 76.58 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? -3.160  5.388   -19.388 1.00 75.72 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? -3.348  5.142   -17.896 1.00 75.61 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? -3.555  4.008   -17.461 1.00 72.23 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? -4.188  4.619   -20.232 1.00 73.00 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? -4.252  5.092   -21.674 1.00 67.88 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? -4.319  6.267   -21.970 1.00 60.50 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? -4.280  4.180   -22.617 1.00 60.87 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? -3.309  6.210   -17.115 1.00 78.33 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? -3.529  6.165   -15.675 1.00 78.81 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? -4.811  6.932   -15.319 1.00 79.65 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? -4.778  8.158   -15.204 1.00 78.02 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? -2.275  6.706   -14.967 1.00 76.80 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? -2.311  6.505   -13.444 1.00 73.42 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? -2.230  5.028   -13.066 1.00 70.44 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? -1.125  7.228   -12.811 1.00 69.60 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? -5.957  6.245   -15.150 1.00 78.08 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? -7.196  6.917   -14.779 1.00 77.62 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? -7.123  7.406   -13.331 1.00 79.31 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? -6.840  6.637   -12.409 1.00 78.00 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? -8.303  5.889   -15.012 1.00 74.73 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? -7.591  4.550   -14.836 1.00 72.09 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? -6.178  4.823   -15.340 1.00 74.02 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? -7.428  8.681   -13.144 1.00 83.13 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? -7.511  9.338   -11.837 1.00 84.73 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? -8.936  9.834   -11.623 1.00 85.17 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? -9.560  10.381  -12.529 1.00 84.41 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? -6.475  10.473  -11.713 1.00 84.78 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? -6.559  11.187  -10.366 1.00 78.61 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? -5.052  9.922   -11.853 1.00 79.26 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? -9.460  9.629   -10.425 1.00 84.75 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? -10.740 10.180  -10.007 1.00 84.50 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? -10.497 11.393  -9.110  1.00 86.04 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? -9.819  11.293  -8.089  1.00 85.26 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? -11.575 9.091   -9.317  1.00 81.44 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? -12.998 9.574   -9.007  1.00 75.14 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? -13.900 8.507   -8.360  1.00 72.87 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? -15.072 8.847   -8.060  1.00 65.55 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? -13.455 7.356   -8.156  1.00 66.19 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? -11.059 12.526  -9.479  1.00 88.36 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? -11.005 13.741  -8.672  1.00 89.15 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? -12.199 13.790  -7.721  1.00 88.37 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? -13.351 13.733  -8.152  1.00 86.42 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? -10.957 14.972  -9.576  1.00 89.80 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? -9.763  15.013  -10.501 1.00 90.68 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? -8.484  15.290  -9.993  1.00 87.56 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? -9.927  14.780  -11.879 1.00 88.07 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? -7.374  15.343  -10.849 1.00 87.58 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? -8.819  14.833  -12.742 1.00 87.68 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? -7.540  15.118  -12.226 1.00 89.57 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? -11.931 13.903  -6.429  1.00 88.02 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? -12.961 13.927  -5.385  1.00 87.21 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? -12.690 15.103  -4.449  1.00 88.54 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? -11.577 15.272  -3.968  1.00 87.54 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? -13.014 12.586  -4.619  1.00 83.56 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? -13.195 11.386  -5.584  1.00 75.49 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? -14.155 12.617  -3.593  1.00 72.69 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? -13.352 10.023  -4.898  1.00 68.76 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? -13.717 15.883  -4.135  1.00 87.76 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? -13.585 16.968  -3.164  1.00 88.20 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? -13.190 16.426  -1.786  1.00 87.16 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? -13.713 15.404  -1.343  1.00 85.32 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? -14.899 17.760  -3.069  1.00 88.79 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? -15.205 18.650  -4.288  1.00 88.15 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? -16.607 19.241  -4.143  1.00 84.09 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? -14.213 19.810  -4.401  1.00 84.46 66  A 1 
ATOM   537  N N     . THR A 1 67  ? -12.341 17.135  -1.060  1.00 87.41 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? -11.952 16.767  0.318   1.00 85.75 67  A 1 
ATOM   539  C C     . THR A 1 67  ? -13.135 16.731  1.285   1.00 84.21 67  A 1 
ATOM   540  O O     . THR A 1 67  ? -13.101 16.036  2.303   1.00 81.13 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? -10.911 17.740  0.879   1.00 85.07 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? -11.395 19.060  0.790   1.00 79.50 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? -9.588  17.632  0.125   1.00 79.27 67  A 1 
ATOM   544  N N     . THR A 1 68  ? -14.207 17.442  0.955   1.00 84.66 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? -15.460 17.451  1.716   1.00 82.60 68  A 1 
ATOM   546  C C     . THR A 1 68  ? -16.371 16.265  1.405   1.00 81.06 68  A 1 
ATOM   547  O O     . THR A 1 68  ? -17.343 16.061  2.136   1.00 77.70 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? -16.219 18.762  1.478   1.00 82.07 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? -16.460 18.940  0.103   1.00 79.33 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? -15.435 19.976  1.981   1.00 77.82 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? -16.087 15.489  0.366   1.00 79.83 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? -16.869 14.320  -0.029  1.00 77.92 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? -16.816 13.240  1.061   1.00 76.44 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? -15.761 12.912  1.609   1.00 73.79 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? -16.381 13.796  -1.388  1.00 77.28 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? -17.336 12.797  -2.052  1.00 75.98 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? -17.722 11.803  -1.406  1.00 72.53 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? -17.668 12.974  -3.241  1.00 71.27 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? -17.976 12.659  1.361   1.00 73.02 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? -18.095 11.598  2.353   1.00 69.82 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? -17.234 10.368  2.015   1.00 68.22 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? -16.817 9.648   2.919   1.00 64.65 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? -19.575 11.223  2.469   1.00 67.14 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? -16.925 10.156  0.737   1.00 70.04 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? -16.056 9.077   0.260   1.00 67.40 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? -14.597 9.229   0.699   1.00 65.60 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? -13.872 8.239   0.697   1.00 63.56 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? -16.125 8.999   -1.273  1.00 66.00 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? -17.517 8.589   -1.782  1.00 62.59 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? -17.545 8.557   -3.312  1.00 61.73 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? -17.493 9.902   -3.883  1.00 58.95 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? -17.227 10.220  -5.140  1.00 55.26 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? -16.983 9.312   -6.041  1.00 53.36 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? -17.213 11.467  -5.505  1.00 50.77 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? -14.156 10.423  1.052   1.00 68.98 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? -12.800 10.679  1.545   1.00 67.28 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? -12.728 10.821  3.068   1.00 64.75 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? -11.640 10.785  3.637   1.00 61.39 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? -12.225 11.926  0.864   1.00 66.56 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? -12.024 11.795  -0.655  1.00 65.03 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? -11.382 13.080  -1.173  1.00 63.18 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? -11.115 10.626  -1.034  1.00 63.48 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? -13.867 10.975  3.731   1.00 60.18 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? -13.888 11.143  5.182   1.00 57.81 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? -13.643 9.812   5.876   1.00 56.90 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -14.321 8.818   5.613   1.00 52.96 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? -15.190 11.796  5.646   1.00 53.69 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? -15.285 13.251  5.162   1.00 49.11 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? -16.569 13.893  5.675   1.00 46.74 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? -16.717 15.255  5.154   1.00 42.11 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? -17.650 16.129  5.487   1.00 37.57 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? -18.563 15.855  6.375   1.00 35.64 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? -17.670 17.297  4.916   1.00 32.84 73  A 1 
ATOM   594  N N     . SER A 1 74  ? -12.722 9.821   6.823   1.00 49.79 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? -12.613 8.742   7.795   1.00 48.20 74  A 1 
ATOM   596  C C     . SER A 1 74  ? -13.856 8.722   8.687   1.00 48.15 74  A 1 
ATOM   597  O O     . SER A 1 74  ? -14.456 9.752   9.000   1.00 45.23 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? -11.327 8.863   8.613   1.00 44.63 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? -11.362 10.035  9.387   1.00 41.07 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -14.260 7.519   9.082   1.00 41.08 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -15.457 7.323   9.907   1.00 39.36 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -15.365 7.988   11.262  1.00 39.48 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -16.325 8.599   11.718  1.00 36.58 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -15.668 5.833   10.118  1.00 35.33 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -16.748 5.331   9.189   1.00 31.60 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -16.806 3.819   9.299   1.00 29.75 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -18.101 3.369   8.830   1.00 26.70 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -18.543 2.154   8.944   1.00 24.24 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -17.771 1.148   9.221   1.00 23.20 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -19.804 1.954   8.837   1.00 21.83 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -14.230 7.810   11.908  1.00 40.49 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -14.003 8.237   13.273  1.00 39.36 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -12.868 9.259   13.273  1.00 39.77 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? -11.726 8.884   13.026  1.00 36.98 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -13.708 7.007   14.135  1.00 35.68 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -14.851 6.013   14.157  1.00 32.20 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -16.018 6.299   14.881  1.00 29.73 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -14.771 4.819   13.421  1.00 29.46 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -17.093 5.397   14.881  1.00 26.49 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -15.844 3.913   13.417  1.00 26.90 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -17.004 4.204   14.147  1.00 26.67 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? -13.151 10.530  13.561  1.00 39.70 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? -12.117 11.567  13.581  1.00 38.72 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? -10.939 11.228  14.497  1.00 39.22 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? -9.800  11.535  14.179  1.00 37.59 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? -12.832 12.841  14.042  1.00 35.99 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? -14.275 12.617  13.618  1.00 35.35 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? -14.467 11.116  13.771  1.00 37.62 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? -11.215 10.556  15.608  1.00 37.40 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? -10.195 10.115  16.569  1.00 36.55 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? -9.298  8.996   16.026  1.00 37.82 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? -8.187  8.806   16.514  1.00 35.51 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? -10.888 9.644   17.849  1.00 33.51 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -11.626 10.787  18.568  1.00 29.98 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -12.314 10.335  19.856  1.00 27.00 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -12.386 9.171   20.186  1.00 26.30 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -12.856 11.246  20.627  1.00 24.64 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? -9.756  8.281   15.014  1.00 39.09 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? -9.052  7.165   14.381  1.00 38.18 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? -8.542  7.529   12.981  1.00 38.67 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? -8.208  6.643   12.196  1.00 36.71 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? -9.956  5.926   14.333  1.00 35.97 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? -10.319 5.377   15.714  1.00 32.12 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? -11.185 4.111   15.634  1.00 29.57 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? -11.564 3.613   16.716  1.00 27.16 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? -11.499 3.650   14.509  1.00 28.13 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? -8.445  8.811   12.640  1.00 40.53 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? -7.984  9.246   11.312  1.00 39.82 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? -6.627  8.643   10.938  1.00 40.16 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? -6.421  8.260   9.785   1.00 37.64 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? -7.904  10.779  11.244  1.00 37.26 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? -9.266  11.392  10.924  1.00 33.51 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? -9.245  12.914  10.841  1.00 31.04 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? -8.258  13.575  11.087  1.00 29.76 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? -10.349 13.527  10.484  1.00 28.27 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? -5.736  8.483   11.925  1.00 39.86 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? -4.435  7.840   11.741  1.00 39.60 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? -4.547  6.373   11.291  1.00 40.64 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? -3.640  5.871   10.632  1.00 39.23 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? -3.629  7.962   13.043  1.00 36.15 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? -4.153  7.122   14.188  1.00 32.45 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? -5.128  7.622   15.074  1.00 29.53 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? -3.663  5.813   14.377  1.00 28.52 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? -5.610  6.830   16.125  1.00 25.83 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? -4.145  5.015   15.424  1.00 26.16 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? -5.119  5.523   16.296  1.00 26.74 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? -5.597  4.734   17.317  1.00 24.73 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? -5.664  5.699   11.569  1.00 38.67 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? -5.936  4.338   11.097  1.00 37.56 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? -6.409  4.283   9.641   1.00 39.46 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? -6.620  3.195   9.107   1.00 37.67 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? -6.984  3.663   11.999  1.00 33.66 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? -6.571  3.469   13.463  1.00 30.25 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? -7.724  2.828   14.223  1.00 27.42 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? -5.353  2.560   13.602  1.00 27.89 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? -6.578  5.426   8.982   1.00 44.82 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? -7.044  5.508   7.598   1.00 44.72 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? -6.031  6.163   6.662   1.00 47.34 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? -6.358  6.408   5.506   1.00 45.22 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? -8.405  6.204   7.553   1.00 40.36 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? -9.474  5.505   8.360   1.00 36.57 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? -10.040 4.302   7.906   1.00 33.73 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? -9.906  6.053   9.579   1.00 33.65 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? -11.029 3.655   8.662   1.00 30.32 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? -10.894 5.410   10.339  1.00 30.87 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? -11.455 4.210   9.880   1.00 30.92 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? -4.788  6.389   7.097   1.00 49.56 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? -3.759  7.033   6.263   1.00 49.06 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? -3.520  6.308   4.925   1.00 50.99 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? -3.245  6.945   3.910   1.00 49.27 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? -2.459  7.146   7.053   1.00 45.93 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? -1.712  5.865   7.264   1.00 43.19 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? -1.773  5.110   8.373   1.00 39.11 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? -0.794  5.188   6.357   1.00 40.01 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? -0.960  3.997   8.215   1.00 36.77 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? -0.348  4.000   6.989   1.00 38.15 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? -0.305  5.460   5.072   1.00 38.84 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 0.533   3.095   6.361   1.00 36.21 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 0.583   4.566   4.442   1.00 35.48 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 0.988   3.396   5.077   1.00 34.75 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? -3.706  4.990   4.871   1.00 51.97 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? -3.615  4.215   3.626   1.00 50.26 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? -4.742  4.514   2.648   1.00 52.55 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? -4.621  4.213   1.465   1.00 50.15 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? -3.625  2.716   3.917   1.00 45.58 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? -4.947  2.158   4.404   1.00 43.97 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -5.486  2.565   5.633   1.00 40.20 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? -5.630  1.184   3.660   1.00 40.83 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -6.656  1.988   6.146   1.00 36.26 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -6.797  0.594   4.177   1.00 37.49 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -7.302  0.988   5.430   1.00 38.92 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? -5.833  5.085   3.119   1.00 57.93 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? -6.970  5.532   2.313   1.00 58.24 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? -6.864  6.999   1.939   1.00 61.71 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? -7.723  7.484   1.209   1.00 59.57 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? -8.290  5.282   3.047   1.00 52.87 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? -8.447  3.819   3.449   1.00 46.44 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? -9.827  3.615   4.060   1.00 43.29 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? -9.983  2.225   4.501   1.00 39.28 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? -11.077 1.511   4.409   1.00 34.66 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? -12.179 2.024   3.939   1.00 32.61 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? -11.075 0.267   4.786   1.00 31.08 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? -5.854  7.683   2.430   1.00 70.12 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? -5.602  9.054   2.024   1.00 71.52 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? -5.456  9.135   0.501   1.00 75.20 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? -4.954  8.198   -0.134  1.00 74.95 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -4.356  9.620   2.718   1.00 67.59 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -4.600  9.987   4.191   1.00 60.94 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -5.598  11.140  4.358   1.00 57.35 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -6.272  11.170  5.411   1.00 52.37 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -5.711  11.965  3.425   1.00 50.51 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? -5.884  10.240  -0.106  1.00 78.06 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? -5.689  10.459  -1.528  1.00 80.68 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? -4.219  10.328  -1.933  1.00 82.97 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -3.309  10.663  -1.180  1.00 82.33 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? -6.231  11.861  -1.797  1.00 78.65 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? -7.248  12.051  -0.677  1.00 77.06 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? -6.608  11.344  0.492   1.00 79.30 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? -3.986  9.882   -3.159  1.00 83.85 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? -2.636  9.792   -3.716  1.00 85.22 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? -2.042  11.168  -4.029  1.00 87.62 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -0.828  11.343  -4.014  1.00 86.50 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? -2.673  8.935   -4.975  1.00 82.97 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? -2.925  7.469   -4.712  1.00 80.88 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? -1.836  6.592   -4.549  1.00 75.49 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? -4.238  6.972   -4.627  1.00 75.00 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? -2.051  5.225   -4.325  1.00 72.18 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? -4.466  5.603   -4.394  1.00 71.77 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? -3.365  4.732   -4.252  1.00 72.27 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? -3.581  3.391   -4.046  1.00 69.31 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? -2.909  12.122  -4.294  1.00 88.39 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? -2.569  13.515  -4.511  1.00 89.66 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? -3.642  14.404  -3.889  1.00 90.27 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? -4.811  14.025  -3.812  1.00 89.04 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? -2.439  13.759  -6.019  1.00 89.35 90  A 1 
ATOM   756  N N     . THR A 1 91  ? -3.262  15.601  -3.486  1.00 91.70 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? -4.196  16.662  -3.117  1.00 92.32 91  A 1 
ATOM   758  C C     . THR A 1 91  ? -3.923  17.894  -3.955  1.00 93.73 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -2.840  18.464  -3.898  1.00 93.37 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -4.109  16.989  -1.631  1.00 90.72 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -4.420  15.816  -0.908  1.00 85.97 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -5.115  18.076  -1.244  1.00 84.37 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? -4.924  18.306  -4.703  1.00 93.79 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? -4.895  19.505  -5.530  1.00 94.63 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? -5.587  20.613  -4.746  1.00 94.66 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? -6.774  20.514  -4.450  1.00 93.18 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? -5.571  19.241  -6.890  1.00 94.57 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? -4.925  18.025  -7.597  1.00 93.08 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? -5.486  20.508  -7.749  1.00 93.16 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? -5.598  17.640  -8.912  1.00 89.99 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? -4.857  21.654  -4.407  1.00 95.04 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? -5.404  22.816  -3.697  1.00 94.94 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? -5.774  23.870  -4.731  1.00 95.28 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? -4.892  24.462  -5.348  1.00 94.26 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -4.408  23.349  -2.653  1.00 94.35 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -5.040  24.478  -1.834  1.00 91.14 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -3.960  22.255  -1.676  1.00 91.17 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? -7.068  24.091  -4.931  1.00 95.11 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? -7.579  25.084  -5.877  1.00 94.91 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? -7.736  26.439  -5.200  1.00 94.87 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? -8.469  26.577  -4.218  1.00 92.74 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? -8.924  24.633  -6.465  1.00 93.24 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? -8.867  23.424  -7.411  1.00 89.17 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? -10.288 23.107  -7.872  1.00 85.71 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? -8.026  23.696  -8.654  1.00 85.49 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? -7.083  27.441  -5.757  1.00 95.20 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? -7.148  28.812  -5.239  1.00 95.23 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? -7.272  29.831  -6.358  1.00 95.53 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? -6.759  29.647  -7.458  1.00 94.12 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? -5.949  29.155  -4.337  1.00 93.27 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -5.896  28.231  -3.123  1.00 84.26 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? -4.595  29.094  -5.050  1.00 84.42 95  A 1 
ATOM   793  N N     . THR A 1 96  ? -7.912  30.948  -6.050  1.00 93.96 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? -7.856  32.164  -6.866  1.00 93.67 96  A 1 
ATOM   795  C C     . THR A 1 96  ? -7.711  33.363  -5.944  1.00 93.22 96  A 1 
ATOM   796  O O     . THR A 1 96  ? -8.189  33.329  -4.811  1.00 90.67 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? -9.075  32.282  -7.786  1.00 92.32 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? -8.863  33.291  -8.743  1.00 84.83 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? -10.383 32.599  -7.063  1.00 84.52 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? -7.018  34.387  -6.405  1.00 92.81 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? -6.880  35.642  -5.678  1.00 93.08 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? -6.379  36.718  -6.644  1.00 93.39 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? -5.435  36.482  -7.398  1.00 91.58 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -5.902  35.435  -4.516  1.00 91.62 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -5.817  36.906  -3.464  1.00 89.96 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? -6.978  37.899  -6.590  1.00 92.86 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? -6.593  39.050  -7.421  1.00 92.16 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? -6.024  40.206  -6.588  1.00 92.45 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? -5.599  41.224  -7.133  1.00 88.98 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? -7.783  39.505  -8.279  1.00 89.29 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? -8.236  38.418  -9.268  1.00 83.77 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? -9.336  38.874  -10.241 1.00 82.26 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? -9.747  38.024  -11.068 1.00 76.14 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? -9.756  40.051  -10.181 1.00 77.67 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -5.979  40.019  -5.265  1.00 92.50 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -5.501  41.014  -4.319  1.00 92.95 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -4.325  40.476  -3.489  1.00 93.62 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -4.358  39.390  -2.903  1.00 92.12 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -6.666  41.503  -3.448  1.00 91.26 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -6.209  42.694  -2.611  1.00 88.34 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -5.379  42.462  -1.705  1.00 81.35 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -6.591  43.830  -2.949  1.00 81.06 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -3.247  41.235  -3.458  1.00 93.52 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -1.991  40.810  -2.846  1.00 93.71 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -2.020  40.893  -1.312  1.00 94.20 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -1.285  40.166  -0.641  1.00 92.47 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -0.867  41.638  -3.492  1.00 92.05 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 0.468   40.882  -3.595  1.00 86.65 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 1.157   41.205  -4.923  1.00 81.25 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 1.438   41.282  -2.491  1.00 81.68 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -2.861  41.759  -0.767  1.00 94.40 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -3.042  41.887  0.679   1.00 94.38 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -4.010  40.828  1.204   1.00 94.77 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -3.720  40.192  2.223   1.00 93.21 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -3.465  43.318  1.042   1.00 93.84 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -2.326  44.335  0.861   1.00 87.20 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -1.138  43.928  0.983   1.00 78.92 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -2.633  45.520  0.641   1.00 78.55 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -5.074  40.523  0.458   1.00 94.56 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -5.928  39.363  0.717   1.00 93.89 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -5.105  38.065  0.700   1.00 94.18 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -5.181  37.259  1.631   1.00 92.73 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -7.049  39.299  -0.326  1.00 92.50 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -8.072  38.208  0.022   1.00 84.28 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -9.115  37.955  -1.070  1.00 79.54 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -9.955  37.056  -0.832  1.00 71.65 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -9.045  38.602  -2.133  1.00 73.94 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -4.234  37.894  -0.291  1.00 94.27 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -3.334  36.746  -0.344  1.00 94.44 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -2.466  36.638  0.917   1.00 94.95 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -2.406  35.579  1.541   1.00 94.48 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -2.455  36.814  -1.598  1.00 94.15 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -1.398  35.732  -1.627  1.00 94.47 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -0.068  36.026  -1.280  1.00 91.73 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -1.758  34.403  -1.905  1.00 92.25 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 0.890   35.005  -1.210  1.00 92.18 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -0.805  33.379  -1.835  1.00 91.71 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 0.517   33.679  -1.485  1.00 93.08 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -1.809  37.712  1.311   1.00 95.20 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -0.893  37.699  2.463   1.00 95.05 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -1.604  37.470  3.792   1.00 95.12 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -1.076  36.741  4.634   1.00 93.79 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -0.137  39.022  2.540   1.00 94.03 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 0.967   39.161  1.482   1.00 84.32 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 1.463   40.602  1.556   1.00 80.39 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 2.411   40.974  0.433   1.00 69.63 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 2.479   42.455  0.343   1.00 61.71 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -2.760  38.098  3.980   1.00 94.84 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -3.423  38.177  5.276   1.00 94.71 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -4.446  37.059  5.493   1.00 94.84 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -4.644  36.635  6.631   1.00 92.01 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -4.051  39.574  5.417   1.00 93.91 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -3.009  40.689  5.405   1.00 91.76 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -1.902  40.548  5.893   1.00 82.40 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -3.342  41.828  4.842   1.00 81.69 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -5.074  36.567  4.427   1.00 94.28 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -6.169  35.592  4.509   1.00 93.17 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -5.776  34.275  3.839   1.00 93.39 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -5.740  33.225  4.489   1.00 91.62 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -7.476  36.189  3.930   1.00 91.42 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -7.836  37.524  4.637   1.00 86.51 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -8.616  35.167  4.052   1.00 85.96 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -9.070  38.232  4.060   1.00 79.40 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -5.450  34.319  2.546   1.00 94.33 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -5.260  33.108  1.759   1.00 93.92 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -3.989  32.354  2.159   1.00 94.41 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -4.042  31.153  2.415   1.00 93.39 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -5.285  33.477  0.267   1.00 92.50 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -5.344  32.260  -0.665  1.00 87.00 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -6.656  31.496  -0.515  1.00 82.99 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -5.218  32.726  -2.114  1.00 83.45 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -2.854  33.036  2.277   1.00 94.34 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -1.578  32.412  2.651   1.00 94.65 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -1.624  31.696  4.010   1.00 94.45 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -1.172  30.551  4.069   1.00 93.78 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -0.443  33.445  2.539   1.00 93.92 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 0.903   32.926  3.064   1.00 92.66 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 1.970   34.007  2.868   1.00 90.83 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 3.314   33.541  3.422   1.00 84.49 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 4.412   34.432  2.986   1.00 78.95 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -2.154  32.291  5.089   1.00 94.71 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -2.316  31.581  6.363   1.00 94.11 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -3.203  30.340  6.240   1.00 94.14 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -2.843  29.279  6.751   1.00 92.68 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -2.912  32.604  7.335   1.00 93.43 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -2.458  33.945  6.769   1.00 92.25 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -2.489  33.697  5.262   1.00 94.72 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -4.320  30.452  5.512   1.00 94.23 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -5.237  29.329  5.281   1.00 93.31 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -4.563  28.198  4.502   1.00 93.51 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -4.650  27.041  4.913   1.00 92.00 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -6.505  29.848  4.587   1.00 91.68 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -7.583  28.761  4.454   1.00 82.52 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -8.873  29.354  3.875   1.00 78.86 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -9.915  28.328  3.700   1.00 71.37 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -11.116 28.517  3.168   1.00 65.19 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -11.522 29.694  2.777   1.00 59.15 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -11.930 27.518  3.012   1.00 57.32 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -3.839  28.520  3.443   1.00 93.55 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -3.081  27.541  2.663   1.00 93.34 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -2.008  26.851  3.507   1.00 93.15 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -1.884  25.634  3.442   1.00 91.86 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -2.441  28.216  1.441   1.00 93.18 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -3.434  28.629  0.345   1.00 92.36 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -2.683  29.389  -0.746  1.00 89.06 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -4.125  27.424  -0.282  1.00 88.59 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -1.284  27.586  4.352   1.00 94.07 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -0.292  26.996  5.258   1.00 93.33 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -0.902  25.959  6.195   1.00 92.90 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -0.291  24.923  6.403   1.00 91.11 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 0.420   28.072  6.075   1.00 92.77 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 1.508   28.774  5.261   1.00 87.36 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 2.288   29.719  6.173   1.00 80.56 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 3.493   30.278  5.425   1.00 71.94 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 4.464   30.899  6.367   1.00 64.00 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -2.102  26.212  6.718   1.00 92.85 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -2.819  25.247  7.555   1.00 91.64 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -3.220  23.992  6.769   1.00 91.04 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -3.072  22.887  7.275   1.00 89.06 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -4.059  25.916  8.166   1.00 90.82 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -3.743  26.945  9.267   1.00 82.86 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -4.999  27.762  9.581   1.00 77.38 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? -3.276  26.272  10.555  1.00 77.59 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -3.686  24.157  5.531   1.00 90.52 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -4.103  23.038  4.670   1.00 88.66 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -2.924  22.115  4.333   1.00 87.76 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -3.083  20.893  4.316   1.00 85.44 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -4.780  23.586  3.395   1.00 88.48 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -6.140  24.234  3.748   1.00 87.18 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -4.983  22.488  2.335   1.00 87.17 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -6.713  25.119  2.633   1.00 83.21 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -1.751  22.686  4.073   1.00 90.19 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -0.561  21.942  3.619   1.00 88.62 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 0.423   21.611  4.747   1.00 86.39 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 1.536   21.176  4.478   1.00 81.50 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 0.129   22.631  2.431   1.00 88.23 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -0.875  22.950  1.313   1.00 82.13 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 0.883   23.907  2.823   1.00 83.54 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 0.026   21.822  5.999   1.00 86.33 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 0.918   21.675  7.153   1.00 82.82 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 1.356   20.228  7.404   1.00 79.70 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 2.390   19.997  8.031   1.00 72.54 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 0.211   22.270  8.380   1.00 79.22 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 1.188   22.614  9.507   1.00 72.00 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 0.519   23.351  10.671  1.00 68.23 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? -0.689  23.452  10.798  1.00 62.20 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 1.291   23.905  11.571  1.00 59.17 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 0.573   19.255  6.925   1.00 77.04 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 0.913   17.848  7.077   1.00 72.27 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 1.893   17.399  5.975   1.00 71.31 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 1.494   17.179  4.830   1.00 64.82 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? -0.376  17.004  7.119   1.00 66.30 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? -0.076  15.548  7.437   1.00 59.32 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 1.057   15.144  7.589   1.00 53.00 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? -1.086  14.714  7.556   1.00 53.25 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 3.156   17.193  6.349   1.00 70.28 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 4.224   16.745  5.445   1.00 68.13 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 3.998   15.338  4.867   1.00 71.01 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 4.590   14.968  3.849   1.00 65.92 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 5.566   16.767  6.196   1.00 60.14 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 6.171   18.162  6.368   1.00 53.05 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 5.844   19.058  5.555   1.00 47.17 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 7.021   18.302  7.271   1.00 46.59 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 3.133   14.543  5.492   1.00 74.24 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 2.801   13.209  4.991   1.00 73.33 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 1.885   13.257  3.764   1.00 75.52 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 1.832   12.297  2.988   1.00 72.62 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 2.163   12.355  6.087   1.00 68.26 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 3.107   12.131  7.274   1.00 60.53 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 2.569   11.104  8.273   1.00 55.54 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 3.395   10.589  9.060   1.00 49.64 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 1.350   10.823  8.240   1.00 48.39 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 1.194   14.369  3.561   1.00 79.33 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 0.263   14.544  2.456   1.00 80.91 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 0.994   15.019  1.202   1.00 84.70 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 1.689   16.031  1.205   1.00 83.75 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -0.847  15.507  2.899   1.00 76.64 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -2.093  15.421  2.012   1.00 68.52 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -3.140  16.398  2.553   1.00 65.35 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -4.453  16.255  1.886   1.00 59.63 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -5.477  17.077  2.025   1.00 53.74 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -5.400  18.155  2.745   1.00 51.75 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -6.610  16.832  1.448   1.00 47.45 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 0.781   14.311  0.104   1.00 87.51 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 1.267   14.731  -1.204  1.00 89.56 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 0.316   15.768  -1.811  1.00 91.40 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -0.834  15.466  -2.108  1.00 90.35 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 1.429   13.507  -2.107  1.00 88.25 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 2.608   12.624  -1.672  1.00 83.58 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 3.944   13.352  -1.868  1.00 85.19 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 4.854   13.271  -1.021  1.00 79.73 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 4.082   14.055  -2.891  1.00 80.73 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 0.795   16.987  -1.981  1.00 92.27 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -0.024  18.111  -2.435  1.00 93.53 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 0.701   19.025  -3.423  1.00 94.09 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 1.931   19.100  -3.455  1.00 93.03 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -0.534  18.901  -1.219  1.00 93.38 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 0.552   19.534  -0.404  1.00 93.74 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 1.158   18.969  0.667   1.00 91.58 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 1.207   20.827  -0.602  1.00 93.16 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 2.152   19.815  1.140   1.00 91.36 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 2.221   20.962  0.384   1.00 92.81 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 1.045   21.880  -1.526  1.00 91.76 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 3.066   22.098  0.440   1.00 91.65 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 1.882   23.014  -1.468  1.00 90.07 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 2.884   23.113  -0.501  1.00 90.08 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -0.091  19.758  -4.198  1.00 94.15 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 0.335   20.920  -4.976  1.00 94.84 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -0.832  21.899  -5.129  1.00 95.41 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -1.979  21.569  -4.821  1.00 94.51 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 0.912   20.478  -6.327  1.00 93.99 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? -0.104  19.878  -7.275  1.00 94.48 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? -0.439  18.513  -7.186  1.00 92.06 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? -0.700  20.678  -8.264  1.00 92.02 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? -1.357  17.955  -8.081  1.00 91.20 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? -1.620  20.122  -9.163  1.00 91.15 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? -1.945  18.759  -9.073  1.00 92.21 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -0.541  23.106  -5.577  1.00 95.48 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -1.520  24.186  -5.700  1.00 95.75 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? -1.784  24.461  -7.180  1.00 95.64 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? -0.849  24.650  -7.958  1.00 94.37 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -1.047  25.445  -4.942  1.00 95.45 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -0.850  25.143  -3.432  1.00 93.44 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -2.051  26.594  -5.135  1.00 93.26 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -0.189  26.276  -2.641  1.00 90.64 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? -3.052  24.538  -7.550  1.00 95.72 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? -3.501  25.079  -8.835  1.00 95.59 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? -4.090  26.454  -8.581  1.00 95.57 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? -5.147  26.602  -7.970  1.00 94.34 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? -4.505  24.152  -9.541  1.00 94.90 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? -4.985  24.764  -10.861 1.00 91.45 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? -3.880  22.790  -9.848  1.00 91.85 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? -3.394  27.467  -9.054  1.00 95.71 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? -3.880  28.834  -9.037  1.00 95.55 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? -4.726  29.086  -10.282 1.00 95.23 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? -4.222  29.026  -11.404 1.00 94.16 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? -2.693  29.791  -8.936  1.00 95.11 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? -3.130  31.234  -8.850  1.00 95.04 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? -3.345  31.983  -10.019 1.00 91.97 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? -3.367  31.824  -7.596  1.00 92.21 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? -3.796  33.310  -9.934  1.00 91.41 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? -3.812  33.150  -7.508  1.00 90.97 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? -4.030  33.892  -8.678  1.00 92.28 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? -6.004  29.393  -10.090 1.00 94.54 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? -6.937  29.680  -11.182 1.00 94.12 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? -7.017  31.187  -11.393 1.00 93.90 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? -7.466  31.936  -10.528 1.00 92.33 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? -8.315  29.048  -10.922 1.00 93.23 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? -9.245  29.272  -12.115 1.00 89.63 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? -8.202  27.534  -10.684 1.00 90.37 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? -6.588  31.635  -12.560 1.00 92.82 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? -6.745  33.014  -13.007 1.00 91.83 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? -8.113  33.183  -13.655 1.00 91.35 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? -8.400  32.573  -14.684 1.00 89.28 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? -5.638  33.377  -13.997 1.00 90.23 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? -5.807  34.699  -14.481 1.00 80.36 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? -8.933  34.062  -13.083 1.00 89.61 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? -10.214 34.497  -13.664 1.00 88.43 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? -10.110 35.852  -14.368 1.00 88.39 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? -11.093 36.323  -14.928 1.00 83.43 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? -11.298 34.535  -12.576 1.00 85.48 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? -11.646 33.149  -12.009 1.00 82.38 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? -12.820 33.277  -11.027 1.00 78.52 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? -13.251 31.910  -10.503 1.00 71.52 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? -14.370 32.005  -9.531  1.00 64.71 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? -8.954  36.480  -14.321 1.00 87.40 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? -8.750  37.793  -14.912 1.00 86.90 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? -8.918  37.719  -16.433 1.00 87.10 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? -8.199  36.985  -17.110 1.00 83.94 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? -7.372  38.321  -14.518 1.00 84.49 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? -9.849  38.515  -16.952 1.00 87.44 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? -10.026 38.600  -18.394 1.00 87.13 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? -8.797  39.272  -19.030 1.00 87.61 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? -8.332  40.285  -18.500 1.00 85.30 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? -11.324 39.352  -18.717 1.00 84.19 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? -11.756 39.145  -20.142 1.00 80.48 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? -11.371 39.886  -21.231 1.00 71.14 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? -12.550 38.135  -20.627 1.00 70.64 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? -11.910 39.340  -22.333 1.00 71.17 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? -12.632 38.275  -22.006 1.00 73.08 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? -8.288  38.784  -20.172 1.00 86.84 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? -7.100  39.359  -20.822 1.00 85.86 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? -7.201  40.858  -21.129 1.00 87.05 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? -6.189  41.555  -21.140 1.00 83.10 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? -6.926  38.557  -22.117 1.00 82.73 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? -7.569  37.214  -21.800 1.00 80.08 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? -8.715  37.582  -20.867 1.00 83.70 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? -8.414  41.370  -21.337 1.00 87.68 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? -8.663  42.800  -21.548 1.00 87.70 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? -8.542  43.657  -20.285 1.00 88.49 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? -8.518  44.883  -20.382 1.00 84.95 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? -10.053 43.001  -22.154 1.00 85.80 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? -11.056 42.632  -21.224 1.00 77.72 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? -8.497  43.043  -19.095 1.00 88.57 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? -8.348  43.755  -17.832 1.00 89.01 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? -6.880  43.734  -17.383 1.00 89.28 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? -6.441  42.876  -16.615 1.00 86.85 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? -9.332  43.198  -16.796 1.00 86.26 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? -9.370  44.045  -15.528 1.00 84.67 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? -8.495  44.843  -15.232 1.00 78.50 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? -10.408 43.882  -14.732 1.00 77.86 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? -6.134  44.723  -17.842 1.00 89.96 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? -4.704  44.857  -17.552 1.00 89.94 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? -4.380  44.892  -16.057 1.00 90.57 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? -3.364  44.343  -15.613 1.00 88.47 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? -4.177  46.165  -18.168 1.00 87.75 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? -3.834  46.082  -19.651 1.00 78.53 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? -3.719  44.957  -20.166 1.00 70.81 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? -3.582  47.172  -20.212 1.00 70.43 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? -5.239  45.539  -15.261 1.00 92.03 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? -5.002  45.673  -13.830 1.00 91.62 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? -5.209  44.338  -13.106 1.00 92.05 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? -4.337  43.924  -12.338 1.00 89.83 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? -5.877  46.799  -13.254 1.00 89.83 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? -5.558  47.093  -11.778 1.00 80.84 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? -4.100  47.521  -11.555 1.00 72.89 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? -3.483  48.209  -12.352 1.00 66.00 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? -3.493  47.106  -10.471 1.00 61.41 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? -6.303  43.641  -13.395 1.00 91.18 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? -6.561  42.309  -12.848 1.00 90.56 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? -5.470  41.316  -13.276 1.00 91.35 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? -4.913  40.598  -12.446 1.00 90.00 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? -7.954  41.855  -13.292 1.00 88.73 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? -5.060  41.363  -14.539 1.00 91.85 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? -3.987  40.505  -15.071 1.00 90.92 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? -2.644  40.753  -14.372 1.00 91.61 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? -1.924  39.813  -14.028 1.00 90.47 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? -3.832  40.715  -16.585 1.00 89.10 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? -5.057  40.535  -17.240 1.00 77.39 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? -2.866  39.709  -17.208 1.00 73.94 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? -2.295  42.013  -14.103 1.00 92.63 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? -1.088  42.368  -13.333 1.00 92.89 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? -1.166  41.899  -11.883 1.00 93.40 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -0.162  41.413  -11.356 1.00 92.48 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? -0.849  43.882  -13.376 1.00 92.06 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? -0.196  44.332  -14.692 1.00 81.22 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? -0.098  45.863  -14.734 1.00 77.64 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 0.498   46.307  -16.069 1.00 67.21 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 0.372   47.776  -16.276 1.00 58.32 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? -2.321  42.046  -11.246 1.00 93.97 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? -2.526  41.613  -9.867  1.00 93.87 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? -2.393  40.095  -9.742  1.00 94.51 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -1.594  39.622  -8.933  1.00 93.44 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? -3.882  42.123  -9.364  1.00 92.66 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? -3.904  43.623  -9.102  1.00 88.42 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -2.891  44.310  -9.107  1.00 78.29 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? -5.080  44.155  -8.827  1.00 77.71 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? -3.051  39.347  -10.618 1.00 94.09 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? -2.945  37.885  -10.699 1.00 93.77 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? -1.492  37.434  -10.863 1.00 94.13 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? -1.038  36.559  -10.129 1.00 93.22 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? -3.823  37.362  -11.847 1.00 92.03 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? -3.508  35.917  -12.233 1.00 85.45 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? -5.300  37.439  -11.453 1.00 85.59 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? -0.723  38.060  -11.759 1.00 93.85 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 0.703   37.731  -11.938 1.00 93.45 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 1.518   37.950  -10.660 1.00 94.12 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 2.353   37.117  -10.316 1.00 93.21 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 1.314   38.537  -13.098 1.00 91.91 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 0.924   37.962  -14.467 1.00 80.26 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 1.566   38.777  -15.603 1.00 76.04 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 1.181   38.164  -16.953 1.00 64.21 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 1.833   38.844  -18.107 1.00 56.13 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 1.274   39.048  -9.942  1.00 94.97 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 1.968   39.340  -8.679  1.00 95.26 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 1.602   38.343  -7.579  1.00 95.74 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 2.485   37.895  -6.849  1.00 94.58 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 1.640   40.760  -8.205  1.00 94.34 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 2.309   41.859  -9.039  1.00 84.63 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 1.820   43.220  -8.530  1.00 82.78 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 2.423   44.379  -9.321  1.00 72.22 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 1.877   45.681  -8.857  1.00 63.51 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 0.321   38.012  -7.461  1.00 95.53 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -0.167  37.036  -6.477  1.00 95.51 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 0.412   35.657  -6.767  1.00 95.83 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 0.971   35.044  -5.860  1.00 95.02 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -1.706  36.999  -6.436  1.00 94.71 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -2.215  35.880  -5.524  1.00 89.80 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -2.265  38.322  -5.892  1.00 90.26 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 0.370   35.209  -8.017  1.00 95.06 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 0.908   33.910  -8.417  1.00 94.78 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 2.418   33.803  -8.169  1.00 94.93 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 2.862   32.859  -7.521  1.00 94.34 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 0.561   33.637  -9.884  1.00 94.14 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 1.052   32.280  -10.342 1.00 94.18 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 2.172   32.170  -11.182 1.00 91.45 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 0.428   31.112  -9.855  1.00 91.62 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 2.682   30.908  -11.521 1.00 91.24 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 0.935   29.845  -10.185 1.00 90.74 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 2.074   29.749  -11.007 1.00 92.18 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 2.607   28.520  -11.275 1.00 90.75 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 3.192   34.810  -8.560  1.00 95.69 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 4.629   34.833  -8.276  1.00 95.59 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 4.926   34.750  -6.768  1.00 95.72 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 5.877   34.095  -6.332  1.00 94.64 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 5.217   36.113  -8.885  1.00 95.16 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 4.097   35.392  -5.944  1.00 95.86 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 4.250   35.320  -4.491  1.00 95.78 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 3.855   33.953  -3.932  1.00 95.96 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 4.516   33.471  -3.013  1.00 94.78 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 3.479   36.473  -3.830  1.00 95.04 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 3.820   36.656  -2.344  1.00 82.99 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 5.304   36.952  -2.130  1.00 78.72 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 5.638   37.087  -0.652  1.00 71.41 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 7.107   37.016  -0.453  1.00 62.11 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 2.826   33.340  -4.497  1.00 95.63 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 2.397   31.982  -4.171  1.00 95.38 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 3.517   30.971  -4.452  1.00 95.55 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 3.856   30.187  -3.571  1.00 94.43 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 1.122   31.673  -4.976  1.00 94.92 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 0.497   30.295  -4.683  1.00 93.78 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -0.283  30.313  -3.379  1.00 88.32 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -0.463  29.923  -5.812  1.00 88.31 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 4.150   31.033  -5.616  1.00 95.90 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 5.274   30.161  -5.971  1.00 95.22 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 6.445   30.307  -4.997  1.00 95.04 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 6.976   29.314  -4.501  1.00 93.53 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 5.766   30.465  -7.390  1.00 93.83 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 4.815   29.934  -8.462  1.00 86.86 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 5.374   30.171  -9.870  1.00 85.34 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 5.382   29.206  -10.658 1.00 77.66 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 5.766   31.328  -10.157 1.00 78.73 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 6.814   31.534  -4.649  1.00 95.76 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 7.888   31.793  -3.674  1.00 95.41 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 7.549   31.229  -2.290  1.00 95.10 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 8.436   30.748  -1.585  1.00 92.95 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 8.189   33.298  -3.598  1.00 94.60 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 9.133   33.670  -2.447  1.00 87.31 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 8.858   33.783  -4.892  1.00 87.35 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 6.291   31.304  -1.878  1.00 95.09 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 5.873   30.911  -0.532  1.00 94.57 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 5.646   29.395  -0.370  1.00 94.22 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 5.806   28.882  0.741   1.00 91.92 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 4.614   31.704  -0.141  1.00 94.08 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 4.872   33.166  0.269   1.00 92.56 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 5.953   33.505  0.802   1.00 87.13 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 3.919   33.985  0.278   1.00 87.28 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 5.268   28.684  -1.443  1.00 94.33 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 4.847   27.275  -1.376  1.00 93.90 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 5.685   26.305  -2.221  1.00 93.06 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 5.754   25.119  -1.874  1.00 88.84 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 3.355   27.173  -1.725  1.00 93.38 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 2.448   27.809  -0.694  1.00 94.33 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 2.075   27.090  0.455   1.00 91.63 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 1.997   29.132  -0.854  1.00 91.62 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 1.263   27.685  1.430   1.00 90.91 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 1.186   29.737  0.121   1.00 90.90 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 0.823   29.012  1.265   1.00 93.15 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 6.332   26.767  -3.284  1.00 92.87 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 7.301   25.956  -4.018  1.00 91.44 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 8.653   25.956  -3.303  1.00 90.51 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 8.989   26.842  -2.518  1.00 86.43 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 7.451   26.398  -5.478  1.00 89.64 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 6.222   26.239  -6.157  1.00 82.43 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 9.451   24.913  -3.574  1.00 90.44 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 10.818  24.802  -3.074  1.00 88.99 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 11.782  24.562  -4.229  1.00 88.95 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 11.382  24.113  -5.302  1.00 84.67 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 10.904  23.696  -2.021  1.00 85.35 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 10.903  22.412  -2.620  1.00 78.04 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 13.092  24.767  -3.995  1.00 87.88 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 14.122  24.475  -5.009  1.00 86.98 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 14.122  23.021  -5.493  1.00 87.46 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 14.629  22.743  -6.569  1.00 83.62 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 15.519  24.802  -4.466  1.00 85.46 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 15.767  26.306  -4.302  1.00 75.77 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 17.232  26.557  -3.937  1.00 67.76 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 17.500  28.059  -3.843  1.00 58.59 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 18.933  28.361  -3.581  1.00 47.20 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 13.633  22.091  -4.673  1.00 87.45 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 13.595  20.658  -4.992  1.00 86.79 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 12.271  20.222  -5.609  1.00 87.61 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 12.223  19.152  -6.207  1.00 83.88 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 13.870  19.825  -3.734  1.00 83.59 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 15.310  19.965  -3.216  1.00 74.85 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 15.528  18.992  -2.051  1.00 67.13 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 16.963  19.069  -1.528  1.00 57.28 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 17.190  18.108  -0.412  1.00 47.76 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 11.215  20.992  -5.403  1.00 88.55 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 9.872   20.610  -5.840  1.00 89.78 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 9.020   21.834  -6.131  1.00 90.76 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 8.725   22.618  -5.228  1.00 87.98 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 9.237   19.714  -4.772  1.00 86.35 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 7.948   19.065  -5.281  1.00 82.45 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 7.455   18.040  -4.259  1.00 79.79 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 6.245   17.360  -4.731  1.00 78.00 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 5.625   16.381  -4.103  1.00 75.46 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 6.030   15.929  -2.952  1.00 69.75 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 4.574   15.837  -4.627  1.00 70.66 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 8.585   21.940  -7.369  1.00 89.93 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 7.578   22.910  -7.776  1.00 89.96 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 6.201   22.408  -7.358  1.00 90.91 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 5.773   21.317  -7.737  1.00 88.36 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 7.633   23.138  -9.285  1.00 87.21 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 8.923   23.845  -9.706  1.00 75.15 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 8.971   24.145  -11.206 1.00 68.93 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 9.975   24.762  -11.619 1.00 61.69 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 8.022   23.748  -11.911 1.00 62.88 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 5.506   23.197  -6.541  1.00 91.99 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 4.183   22.859  -5.998  1.00 92.61 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 3.071   23.772  -6.498  1.00 94.07 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 1.953   23.656  -6.029  1.00 91.62 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 4.235   22.828  -4.465  1.00 89.65 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 5.071   21.664  -3.929  1.00 86.10 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 4.971   21.639  -2.409  1.00 83.65 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 5.710   20.529  -1.793  1.00 83.60 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 5.220   19.354  -1.419  1.00 83.66 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 3.997   18.991  -1.676  1.00 72.83 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 5.966   18.515  -0.755  1.00 77.74 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 3.358   24.667  -7.430  1.00 93.52 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 2.372   25.594  -7.973  1.00 93.90 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 2.284   25.450  -9.494  1.00 93.52 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 3.300   25.305  -10.169 1.00 91.57 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 2.705   27.032  -7.544  1.00 93.33 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 2.775   27.162  -5.724  1.00 91.56 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 1.067   25.513  -10.028 1.00 93.94 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 0.807   25.696  -11.453 1.00 93.39 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? -0.365  26.659  -11.633 1.00 94.13 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? -1.156  26.875  -10.709 1.00 92.90 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 0.603   24.343  -12.151 1.00 90.80 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? -0.686  23.351  -11.343 1.00 84.18 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? -0.453  27.279  -12.794 1.00 92.90 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? -1.437  28.322  -13.083 1.00 92.86 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? -2.357  27.891  -14.216 1.00 92.61 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? -1.888  27.616  -15.316 1.00 90.89 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? -0.709  29.640  -13.390 1.00 91.58 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? -1.701  30.798  -13.583 1.00 89.05 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? -1.003  32.054  -14.107 1.00 86.88 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? -2.087  33.049  -14.519 1.00 79.47 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? -1.675  33.897  -15.664 1.00 73.87 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? -3.666  27.911  -13.954 1.00 92.17 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? -4.709  27.710  -14.954 1.00 92.27 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? -5.363  29.054  -15.272 1.00 92.39 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? -5.947  29.678  -14.390 1.00 90.58 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? -5.723  26.685  -14.416 1.00 91.21 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? -6.954  26.455  -15.313 1.00 90.90 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? -6.577  25.944  -16.701 1.00 86.44 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? -7.876  25.425  -14.658 1.00 86.19 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? -5.299  29.468  -16.516 1.00 90.72 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? -6.073  30.607  -16.999 1.00 89.71 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? -7.375  30.112  -17.633 1.00 89.10 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? -7.353  29.364  -18.607 1.00 86.13 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? -5.238  31.453  -17.965 1.00 87.79 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? -5.798  32.870  -18.051 1.00 79.47 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? -7.033  33.004  -18.197 1.00 72.24 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? -4.985  33.807  -17.842 1.00 72.61 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? -8.520  30.504  -17.076 1.00 88.19 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? -9.839  30.031  -17.539 1.00 86.21 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? -10.171 30.558  -18.939 1.00 85.04 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? -10.925 29.930  -19.677 1.00 79.76 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? -10.953 30.415  -16.544 1.00 83.96 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? -12.283 29.753  -16.895 1.00 74.90 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? -10.615 29.998  -15.105 1.00 76.04 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? -9.600  31.696  -19.315 1.00 85.48 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? -9.850  32.327  -20.615 1.00 83.53 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? -8.903  31.851  -21.727 1.00 81.32 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? -9.145  32.133  -22.902 1.00 74.08 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? -9.791  33.847  -20.442 1.00 81.96 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? -10.856 34.355  -19.514 1.00 80.75 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? -12.215 34.311  -19.751 1.00 70.86 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? -10.685 34.909  -18.272 1.00 70.44 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? -12.838 34.826  -18.677 1.00 72.55 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? -11.941 35.204  -17.763 1.00 73.53 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? -7.852  31.142  -21.377 1.00 79.55 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? -6.878  30.624  -22.326 1.00 77.30 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? -5.771  29.894  -21.583 1.00 77.38 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? -4.734  30.497  -21.315 1.00 69.85 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? -5.984  28.625  -21.211 1.00 72.46 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? -4.958  27.848  -20.538 1.00 70.31 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? -3.710  27.782  -21.419 1.00 71.97 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? -3.789  27.468  -22.612 1.00 66.45 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? -5.575  26.474  -20.264 1.00 64.23 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? -6.709  26.367  -21.280 1.00 62.06 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? -7.154  27.812  -21.478 1.00 65.18 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? -2.557  28.091  -20.837 1.00 72.38 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? -1.284  27.929  -21.533 1.00 71.19 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? -1.121  26.460  -21.935 1.00 73.75 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? -1.429  25.555  -21.155 1.00 67.50 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? -0.114  28.416  -20.664 1.00 63.14 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? -0.137  29.945  -20.465 1.00 55.24 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 1.017   30.490  -19.602 1.00 50.52 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 0.961   31.696  -19.254 1.00 45.42 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 1.944   29.724  -19.274 1.00 46.77 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? -0.626  26.205  -23.152 1.00 71.39 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? -0.565  24.846  -23.710 1.00 70.51 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 0.175   23.837  -22.827 1.00 73.98 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? -0.165  22.657  -22.822 1.00 67.74 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 1.118   24.324  -22.024 1.00 79.73 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 1.910   23.492  -21.125 1.00 83.02 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 1.228   23.222  -19.774 1.00 86.71 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 1.726   22.399  -19.011 1.00 83.74 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 3.286   24.146  -20.929 1.00 75.66 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 4.091   24.276  -22.215 1.00 64.57 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 3.721   23.852  -23.291 1.00 54.02 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 5.241   24.905  -22.134 1.00 56.06 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 0.111   23.890  -19.450 1.00 86.87 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? -0.538  23.730  -18.146 1.00 88.76 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? -0.959  22.281  -17.886 1.00 89.53 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? -0.707  21.749  -16.808 1.00 89.21 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? -1.755  24.658  -18.025 1.00 88.78 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? -2.593  24.359  -16.794 1.00 89.81 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? -3.756  23.572  -16.903 1.00 87.51 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? -2.157  24.766  -15.524 1.00 88.32 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? -4.467  23.194  -15.753 1.00 87.76 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? -2.866  24.391  -14.369 1.00 87.40 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? -4.017  23.600  -14.485 1.00 89.30 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? -1.563  21.639  -18.872 1.00 89.34 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? -2.057  20.269  -18.722 1.00 88.75 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? -0.921  19.255  -18.581 1.00 89.06 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? -1.040  18.315  -17.798 1.00 87.90 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? -2.972  19.927  -19.894 1.00 87.39 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? -4.204  20.781  -19.942 1.00 85.30 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? -4.510  21.684  -20.895 1.00 81.50 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? -5.282  20.849  -18.953 1.00 84.72 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? -5.710  22.311  -20.578 1.00 80.02 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? -6.208  21.835  -19.390 1.00 82.54 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? -5.551  20.177  -17.744 1.00 80.15 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? -7.361  22.156  -18.641 1.00 79.80 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? -6.703  20.494  -16.995 1.00 77.77 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? -7.595  21.476  -17.441 1.00 78.25 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 0.200   19.468  -19.266 1.00 88.30 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 1.397   18.641  -19.099 1.00 87.97 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 2.007   18.826  -17.703 1.00 88.74 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 2.356   17.851  -17.035 1.00 87.99 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 2.447   18.978  -20.171 1.00 86.16 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 1.949   18.735  -21.607 1.00 76.58 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 3.081   18.778  -22.650 1.00 71.67 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 2.917   18.137  -23.720 1.00 65.92 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 4.160   19.343  -22.378 1.00 66.50 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 2.080   20.060  -17.229 1.00 89.69 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 2.600   20.376  -15.899 1.00 90.13 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 1.689   19.842  -14.778 1.00 91.01 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 2.163   19.288  -13.779 1.00 90.33 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 2.792   21.897  -15.810 1.00 89.19 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 3.474   22.309  -14.511 1.00 85.42 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 4.398   21.607  -14.055 1.00 80.33 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 3.055   23.317  -13.904 1.00 79.48 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 0.370   19.926  -14.970 1.00 90.69 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? -0.617  19.329  -14.074 1.00 91.18 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? -0.447  17.808  -14.005 1.00 91.55 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? -0.383  17.244  -12.912 1.00 91.00 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? -2.027  19.712  -14.562 1.00 90.97 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? -3.149  19.196  -13.642 1.00 90.01 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? -3.202  19.978  -12.332 1.00 86.18 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? -4.504  19.328  -14.331 1.00 85.67 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? -0.333  17.152  -15.149 1.00 90.34 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? -0.135  15.708  -15.241 1.00 89.62 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 1.157   15.263  -14.539 1.00 89.91 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 1.150   14.289  -13.776 1.00 88.94 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? -0.167  15.295  -16.723 1.00 87.43 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 0.121   13.804  -16.915 1.00 77.83 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? -0.154  13.281  -18.327 1.00 76.94 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? -0.281  12.039  -18.461 1.00 71.50 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? -0.258  14.070  -19.277 1.00 72.68 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 2.254   16.000  -14.720 1.00 90.17 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 3.525   15.748  -14.043 1.00 89.88 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 3.397   15.877  -12.523 1.00 90.68 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 3.830   14.978  -11.796 1.00 90.09 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 4.595   16.712  -14.581 1.00 88.50 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 5.098   16.379  -15.997 1.00 79.80 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 5.973   17.524  -16.509 1.00 74.10 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 5.932   15.098  -16.015 1.00 74.75 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 2.744   16.932  -12.030 1.00 91.55 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 2.540   17.157  -10.590 1.00 92.34 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 1.635   16.102  -9.951  1.00 92.53 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 1.949   15.606  -8.867  1.00 91.93 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 1.993   18.572  -10.357 1.00 92.64 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 3.084   19.638  -10.544 1.00 90.44 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 2.494   21.051  -10.390 1.00 88.61 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 3.591   22.125  -10.427 1.00 86.27 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 4.208   22.312  -11.747 1.00 81.52 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 0.548   15.714  -10.624 1.00 90.72 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? -0.322  14.621  -10.160 1.00 90.54 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 0.472   13.317  -10.109 1.00 89.92 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 0.459   12.626  -9.091  1.00 88.84 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? -1.582  14.475  -11.047 1.00 90.73 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? -2.502  15.706  -10.901 1.00 88.94 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? -2.367  13.206  -10.659 1.00 88.85 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? -3.645  15.757  -11.924 1.00 86.35 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 1.204   13.001  -11.170 1.00 89.15 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 2.000   11.772  -11.264 1.00 87.96 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 3.085   11.715  -10.194 1.00 87.65 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 3.278   10.670  -9.578  1.00 86.72 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 2.638   11.638  -12.650 1.00 86.76 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 1.631   11.604  -13.629 1.00 78.16 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 3.430   10.345  -12.787 1.00 76.28 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 3.764   12.814  -9.919  1.00 89.72 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 4.756   12.901  -8.848  1.00 89.48 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 4.133   12.617  -7.476  1.00 89.37 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 4.669   11.814  -6.709  1.00 88.52 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 5.426   14.284  -8.874  1.00 88.97 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 6.565   14.356  -7.850  1.00 83.73 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 7.223   15.735  -7.733  1.00 80.60 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 8.411   15.760  -7.344  1.00 74.89 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 6.529   16.754  -7.927  1.00 75.99 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 2.971   13.212  -7.185  1.00 90.18 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 2.245   12.947  -5.943  1.00 90.14 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 1.841   11.471  -5.819  1.00 89.17 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 2.047   10.859  -4.770  1.00 88.14 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 1.005   13.846  -5.872  1.00 91.33 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 1.461   15.586  -5.606  1.00 90.30 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 1.308   10.893  -6.890  1.00 86.96 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 0.920   9.479   -6.940  1.00 85.06 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 2.135   8.586   -6.688  1.00 83.84 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 2.078   7.713   -5.825  1.00 82.51 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 0.242   9.146   -8.284  1.00 84.57 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? -1.154  9.804   -8.350  1.00 83.22 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 0.123   7.624   -8.487  1.00 83.60 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? -1.784  9.794   -9.745  1.00 79.87 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 3.240   8.820   -7.395  1.00 84.93 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 4.481   8.048   -7.255  1.00 84.11 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 5.014   8.110   -5.831  1.00 83.64 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 5.225   7.068   -5.225  1.00 82.93 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 5.511   8.554   -8.274  1.00 83.78 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 6.817   7.743   -8.211  1.00 79.05 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 7.842   8.260   -9.227  1.00 78.23 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 8.251   9.637   -8.917  1.00 73.33 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 8.596   10.579  -9.781  1.00 69.32 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 8.678   10.335  -11.060 1.00 61.40 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 8.859   11.787  -9.364  1.00 62.78 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 5.148   9.303   -5.272  1.00 86.63 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 5.656   9.480   -3.911  1.00 86.35 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 4.753   8.809   -2.867  1.00 85.85 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 5.238   8.200   -1.915  1.00 84.89 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 5.769   10.978  -3.615  1.00 86.91 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 6.835   11.696  -4.424  1.00 87.03 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 7.641   11.137  -5.139  1.00 82.58 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 6.877   13.005  -4.304  1.00 82.35 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 3.436   8.893   -3.048  1.00 85.66 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 2.471   8.229   -2.161  1.00 84.84 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 2.588   6.709   -2.252  1.00 83.82 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 2.597   6.040   -1.218  1.00 82.60 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 1.037   8.667   -2.484  1.00 84.97 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 0.907   10.062  -2.336  1.00 81.14 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 0.016   8.034   -1.542  1.00 81.13 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 2.692   6.158   -3.453  1.00 81.46 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 2.883   4.722   -3.666  1.00 79.83 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 4.194   4.237   -3.047  1.00 79.51 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 4.175   3.257   -2.307  1.00 78.54 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 2.850   4.400   -5.170  1.00 78.79 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 1.445   4.401   -5.794  1.00 72.65 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 1.558   4.293   -7.314  1.00 69.05 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 0.601   3.221   -5.308  1.00 68.75 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 5.295   4.938   -3.282  1.00 80.38 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 6.615   4.586   -2.760  1.00 80.12 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 6.632   4.595   -1.226  1.00 80.19 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 7.106   3.647   -0.595  1.00 79.97 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 7.671   5.559   -3.318  1.00 80.36 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 7.958   5.393   -4.817  1.00 77.93 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 7.559   4.366   -5.408  1.00 75.14 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 8.636   6.277   -5.389  1.00 74.40 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 6.042   5.613   -0.600  1.00 82.59 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 5.936   5.711   0.864   1.00 82.21 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 5.105   4.574   1.461   1.00 82.26 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 5.502   3.974   2.459   1.00 81.34 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 5.358   7.087   1.233   1.00 81.42 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 5.473   7.373   2.742   1.00 74.41 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 4.804   8.711   3.121   1.00 73.13 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 5.420   9.865   2.429   1.00 67.38 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 4.859   11.055  2.257   1.00 63.31 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 3.702   11.346  2.769   1.00 58.57 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 5.448   11.982  1.551   1.00 55.14 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 3.974   4.256   0.843   1.00 80.00 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 3.104   3.166   1.301   1.00 79.16 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? 3.736   1.786   1.083   1.00 79.49 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? 3.584   0.918   1.940   1.00 78.97 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 1.747   3.255   0.597   1.00 77.97 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 0.918   4.470   1.059   1.00 74.48 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -0.387  4.499   0.269   1.00 72.69 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -1.182  5.703   0.535   1.00 70.28 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -2.359  5.975   0.015   1.00 67.07 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? -3.007  5.142   -0.745  1.00 63.02 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -2.917  7.125   0.239   1.00 61.75 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? 4.454   1.599   -0.011  1.00 79.18 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? 5.215   0.381   -0.263  1.00 78.89 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? 6.324   0.187   0.780   1.00 79.49 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? 6.450   -0.900  1.341   1.00 78.52 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? 5.793   0.445   -1.680  1.00 77.53 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? 7.061   1.249   1.102   1.00 82.02 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? 8.103   1.201   2.129   1.00 82.78 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? 7.526   0.854   3.505   1.00 83.18 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? 8.038   -0.039  4.179   1.00 82.74 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? 8.858   2.538   2.149   1.00 82.53 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? 10.055  2.513   3.110   1.00 77.46 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? 11.080  1.439   2.731   1.00 73.20 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? 11.575  1.383   1.612   1.00 68.08 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? 11.421  0.551   3.634   1.00 63.83 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? 6.424   1.490   3.893   1.00 80.75 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? 5.734   1.171   5.144   1.00 80.61 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? 5.310   -0.303  5.197   1.00 81.88 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? 5.535   -0.984  6.195   1.00 81.58 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 4.521   2.089   5.298   1.00 79.01 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 3.718   1.804   6.548   1.00 75.88 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 2.640   0.899   6.514   1.00 71.42 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 4.068   2.421   7.764   1.00 70.98 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 1.914   0.616   7.685   1.00 68.58 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 3.342   2.146   8.936   1.00 67.55 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 2.264   1.243   8.894   1.00 68.99 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? 4.747   -0.801  4.110   1.00 80.93 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? 4.332   -2.198  4.002   1.00 81.30 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? 5.512   -3.173  4.141   1.00 82.71 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? 5.405   -4.177  4.850   1.00 82.69 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? 3.613   -2.373  2.662   1.00 79.62 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? 3.222   -3.792  2.352   1.00 75.87 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? 4.011   -4.573  1.490   1.00 70.12 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? 2.050   -4.329  2.906   1.00 70.04 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? 3.627   -5.879  1.176   1.00 65.62 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? 1.656   -5.637  2.594   1.00 64.67 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? 2.450   -6.409  1.725   1.00 65.32 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 2.065   -7.683  1.407   1.00 60.94 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? 6.644   -2.888  3.506   1.00 82.93 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? 7.865   -3.689  3.641   1.00 83.75 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? 8.398   -3.684  5.080   1.00 85.76 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? 8.814   -4.730  5.581   1.00 86.10 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? 8.957   -3.173  2.696   1.00 82.31 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? 8.713   -3.553  1.236   1.00 75.09 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? 9.840   -3.127  0.285   1.00 71.39 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? 9.695   -3.370  -0.938  1.00 65.93 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? 10.872  -2.573  0.725   1.00 65.30 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? 8.378   -2.546  5.742   1.00 85.07 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? 8.863   -2.408  7.115   1.00 86.12 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? 7.970   -3.154  8.118   1.00 87.27 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? 8.486   -3.856  8.992   1.00 87.19 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? 9.004   -0.917  7.470   1.00 85.75 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? 10.162  -0.220  6.738   1.00 83.23 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? 11.151  -0.906  6.358   1.00 79.45 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? 10.108  1.019   6.610   1.00 79.34 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? 6.649   -3.095  7.949   1.00 84.57 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? 5.707   -3.874  8.763   1.00 83.81 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? 5.903   -5.383  8.579   1.00 85.41 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? 5.982   -6.138  9.553   1.00 85.92 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? 4.262   -3.470  8.421   1.00 81.77 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? 3.862   -2.101  8.997   1.00 75.61 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? 3.872   -2.109  10.529  1.00 70.98 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? 4.790   -1.486  11.126  1.00 64.59 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? 3.006   -2.783  11.110  1.00 65.00 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? 6.070   -5.841  7.348   1.00 86.30 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? 6.358   -7.255  7.085   1.00 86.73 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? 7.697   -7.672  7.678   1.00 87.85 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? 7.807   -8.790  8.185   1.00 87.61 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? 6.305   -7.564  5.578   1.00 85.67 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? 4.825   -7.532  5.151   1.00 82.55 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? 6.929   -8.939  5.249   1.00 82.22 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? 4.608   -7.819  3.688   1.00 77.17 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? 8.710   -6.816  7.624   1.00 88.51 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? 10.019  -7.111  8.210   1.00 88.40 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? 9.896   -7.330  9.716   1.00 89.38 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? 10.326  -8.380  10.190  1.00 89.28 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? 11.018  -5.999  7.854   1.00 87.35 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? 12.457  -6.406  8.191   1.00 77.67 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? 13.454  -5.268  7.927   1.00 75.01 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? 13.465  -4.839  6.511   1.00 67.10 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? 13.400  -3.586  6.066   1.00 60.03 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? 13.518  -2.574  6.864   1.00 54.56 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? 13.193  -3.330  4.813   1.00 53.02 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? 9.222   -6.423  10.423  1.00 89.58 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? 8.966   -6.548  11.868  1.00 89.36 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? 8.229   -7.847  12.209  1.00 90.22 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? 8.648   -8.582  13.104  1.00 89.57 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? 8.121   -5.364  12.355  1.00 88.02 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? 8.842   -4.007  12.318  1.00 79.08 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? 7.801   -2.928  12.627  1.00 77.75 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? 8.281   -1.517  12.307  1.00 68.46 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? 7.115   -0.597  12.276  1.00 62.85 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? 7.169   -8.168  11.470  1.00 88.18 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? 6.426   -9.413  11.691  1.00 87.40 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? 7.237   -10.662 11.336  1.00 88.05 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? 7.079   -11.701 11.971  1.00 87.71 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? 5.141   -9.387  10.860  1.00 86.64 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? 4.087   -8.383  11.351  1.00 83.64 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? 2.958   -8.371  10.333  1.00 79.58 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? 3.500   -8.770  12.708  1.00 80.34 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? 8.093   -10.582 10.327  1.00 88.00 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? 8.954   -11.699 9.930   1.00 86.95 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? 10.020  -11.999 10.982  1.00 87.32 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? 10.344  -13.162 11.188  1.00 87.15 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? 9.623   -11.437 8.583   1.00 86.34 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? 8.655   -11.291 7.564   1.00 77.78 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? 10.518  -10.986 11.672  1.00 89.75 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? 11.424  -11.146 12.818  1.00 89.18 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? 10.729  -11.842 14.000  1.00 88.59 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? 11.329  -12.679 14.667  1.00 85.89 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? 11.959  -9.767  13.236  1.00 88.46 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? 12.958  -9.191  12.222  1.00 81.47 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? 13.270  -7.699  12.418  1.00 77.20 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? 13.943  -7.133  11.521  1.00 70.67 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? 12.824  -7.110  13.426  1.00 72.47 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? 9.437   -11.559 14.202  1.00 87.19 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? 8.613   -12.184 15.244  1.00 86.43 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? 8.087   -13.575 14.866  1.00 86.38 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? 7.510   -14.267 15.701  1.00 82.09 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? 7.441   -11.256 15.574  1.00 84.28 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? 7.906   -9.922  16.173  1.00 78.32 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? 6.761   -8.927  16.363  1.00 74.96 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? 5.592   -9.203  16.145  1.00 69.47 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? 7.066   -7.720  16.777  1.00 65.99 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? 8.241   -13.986 13.620  1.00 84.92 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? 7.603   -15.202 13.088  1.00 81.25 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? 7.996   -16.477 13.832  1.00 79.89 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? 7.185   -17.403 13.916  1.00 77.40 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? 7.935   -15.310 11.593  1.00 78.66 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? 7.244   -16.510 10.945  1.00 74.09 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? 7.528   -16.580 9.452   1.00 73.22 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? 6.957   -17.819 8.910   1.00 71.67 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? 7.377   -18.496 7.859   1.00 70.91 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? 8.312   -18.039 7.074   1.00 64.59 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? 6.859   -19.662 7.593   1.00 63.58 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? 9.226   -16.534 14.286  1.00 82.43 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? 9.821   -17.708 14.934  1.00 81.11 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? 9.930   -17.559 16.461  1.00 79.46 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? 10.577  -18.380 17.100  1.00 72.73 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? 11.181  -17.986 14.289  1.00 77.72 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? 11.129  -18.211 12.791  1.00 76.00 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? 10.644  -19.429 12.276  1.00 70.06 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? 11.573  -17.216 11.903  1.00 70.27 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? 10.624  -19.655 10.893  1.00 66.56 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? 11.551  -17.435 10.516  1.00 66.19 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? 11.082  -18.662 10.011  1.00 67.68 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? 9.334   -16.501 17.022  1.00 76.83 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? 9.250   -16.293 18.465  1.00 75.54 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? 8.086   -17.079 19.086  1.00 69.34 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? 7.067   -17.287 18.402  1.00 63.85 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? 9.139   -14.798 18.809  1.00 69.95 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? 10.392  -14.014 18.394  1.00 65.78 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? 10.344  -12.255 18.881  1.00 57.58 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? 11.929  -11.709 18.230  1.00 51.40 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? 8.244   -17.471 20.274  1.00 55.45 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? 4.129   -12.389 33.779  1.00 21.10 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? 3.556   -12.715 32.458  1.00 21.97 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? 3.714   -14.211 32.276  1.00 23.22 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? 4.834   -14.687 32.387  1.00 21.98 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? 4.283   -11.960 31.344  1.00 20.97 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? 3.918   -10.467 31.322  1.00 18.54 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? 4.953   -9.530  30.182  1.00 17.63 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? 4.126   -7.930  30.196  1.00 14.30 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? 2.615   -14.964 32.138  1.00 30.27 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? 2.707   -16.411 31.997  1.00 29.46 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? 3.428   -16.706 30.674  1.00 30.55 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? 2.967   -16.267 29.622  1.00 29.50 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? 1.298   -17.016 32.050  1.00 27.99 2   B 1 
ATOM   1761 N N     . ARG B 2 3   ? 4.575   -17.393 30.742  1.00 35.41 3   B 1 
ATOM   1762 C CA    . ARG B 2 3   ? 5.165   -18.019 29.561  1.00 36.60 3   B 1 
ATOM   1763 C C     . ARG B 2 3   ? 4.071   -18.934 29.020  1.00 37.53 3   B 1 
ATOM   1764 O O     . ARG B 2 3   ? 3.670   -19.859 29.724  1.00 35.78 3   B 1 
ATOM   1765 C CB    . ARG B 2 3   ? 6.428   -18.832 29.912  1.00 34.93 3   B 1 
ATOM   1766 C CG    . ARG B 2 3   ? 7.676   -17.959 30.134  1.00 31.10 3   B 1 
ATOM   1767 C CD    . ARG B 2 3   ? 8.900   -18.841 30.428  1.00 28.94 3   B 1 
ATOM   1768 N NE    . ARG B 2 3   ? 10.137  -18.046 30.570  1.00 25.91 3   B 1 
ATOM   1769 C CZ    . ARG B 2 3   ? 11.351  -18.521 30.829  1.00 22.92 3   B 1 
ATOM   1770 N NH1   . ARG B 2 3   ? 11.555  -19.792 31.030  1.00 22.30 3   B 1 
ATOM   1771 N NH2   . ARG B 2 3   ? 12.380  -17.722 30.887  1.00 21.73 3   B 1 
ATOM   1772 N N     . ARG B 2 4   ? 3.522   -18.624 27.846  1.00 44.72 4   B 1 
ATOM   1773 C CA    . ARG B 2 4   ? 2.759   -19.640 27.128  1.00 45.69 4   B 1 
ATOM   1774 C C     . ARG B 2 4   ? 3.712   -20.817 26.984  1.00 46.65 4   B 1 
ATOM   1775 O O     . ARG B 2 4   ? 4.883   -20.554 26.686  1.00 43.91 4   B 1 
ATOM   1776 C CB    . ARG B 2 4   ? 2.265   -19.141 25.766  1.00 42.93 4   B 1 
ATOM   1777 C CG    . ARG B 2 4   ? 1.045   -18.222 25.922  1.00 38.12 4   B 1 
ATOM   1778 C CD    . ARG B 2 4   ? 0.491   -17.837 24.546  1.00 36.14 4   B 1 
ATOM   1779 N NE    . ARG B 2 4   ? -0.713  -16.993 24.663  1.00 33.16 4   B 1 
ATOM   1780 C CZ    . ARG B 2 4   ? -1.440  -16.530 23.652  1.00 30.24 4   B 1 
ATOM   1781 N NH1   . ARG B 2 4   ? -1.124  -16.780 22.412  1.00 29.01 4   B 1 
ATOM   1782 N NH2   . ARG B 2 4   ? -2.501  -15.807 23.879  1.00 28.18 4   B 1 
ATOM   1783 N N     . PRO B 2 5   ? 3.291   -22.049 27.296  1.00 45.37 5   B 1 
ATOM   1784 C CA    . PRO B 2 5   ? 4.167   -23.194 27.130  1.00 45.88 5   B 1 
ATOM   1785 C C     . PRO B 2 5   ? 4.736   -23.135 25.713  1.00 47.68 5   B 1 
ATOM   1786 O O     . PRO B 2 5   ? 4.022   -22.733 24.790  1.00 45.99 5   B 1 
ATOM   1787 C CB    . PRO B 2 5   ? 3.302   -24.443 27.358  1.00 42.63 5   B 1 
ATOM   1788 C CG    . PRO B 2 5   ? 1.915   -23.941 27.723  1.00 42.16 5   B 1 
ATOM   1789 C CD    . PRO B 2 5   ? 1.926   -22.429 27.590  1.00 45.41 5   B 1 
ATOM   1790 N N     . ASP B 2 6   ? 6.009   -23.503 25.559  1.00 51.37 6   B 1 
ATOM   1791 C CA    . ASP B 2 6   ? 6.579   -23.811 24.251  1.00 51.89 6   B 1 
ATOM   1792 C C     . ASP B 2 6   ? 5.728   -24.949 23.679  1.00 53.43 6   B 1 
ATOM   1793 O O     . ASP B 2 6   ? 5.918   -26.116 24.014  1.00 50.08 6   B 1 
ATOM   1794 C CB    . ASP B 2 6   ? 8.064   -24.203 24.388  1.00 48.00 6   B 1 
ATOM   1795 C CG    . ASP B 2 6   ? 8.979   -23.021 24.743  1.00 43.25 6   B 1 
ATOM   1796 O OD1   . ASP B 2 6   ? 8.765   -21.922 24.176  1.00 40.78 6   B 1 
ATOM   1797 O OD2   . ASP B 2 6   ? 9.858   -23.197 25.618  1.00 39.09 6   B 1 
ATOM   1798 N N     . GLU B 2 7   ? 4.669   -24.593 22.935  1.00 60.00 7   B 1 
ATOM   1799 C CA    . GLU B 2 7   ? 3.830   -25.574 22.266  1.00 60.99 7   B 1 
ATOM   1800 C C     . GLU B 2 7   ? 4.734   -26.246 21.244  1.00 64.47 7   B 1 
ATOM   1801 O O     . GLU B 2 7   ? 5.038   -25.673 20.198  1.00 60.46 7   B 1 
ATOM   1802 C CB    . GLU B 2 7   ? 2.584   -24.947 21.607  1.00 54.75 7   B 1 
ATOM   1803 C CG    . GLU B 2 7   ? 1.425   -24.670 22.583  1.00 48.82 7   B 1 
ATOM   1804 C CD    . GLU B 2 7   ? 0.137   -24.142 21.909  1.00 45.08 7   B 1 
ATOM   1805 O OE1   . GLU B 2 7   ? -0.864  -23.941 22.642  1.00 41.24 7   B 1 
ATOM   1806 O OE2   . GLU B 2 7   ? 0.129   -23.900 20.673  1.00 41.33 7   B 1 
ATOM   1807 N N     . GLU B 2 8   ? 5.210   -27.435 21.594  1.00 73.34 8   B 1 
ATOM   1808 C CA    . GLU B 2 8   ? 5.983   -28.260 20.686  1.00 78.23 8   B 1 
ATOM   1809 C C     . GLU B 2 8   ? 5.139   -28.510 19.441  1.00 83.29 8   B 1 
ATOM   1810 O O     . GLU B 2 8   ? 4.026   -29.046 19.500  1.00 79.21 8   B 1 
ATOM   1811 C CB    . GLU B 2 8   ? 6.414   -29.578 21.343  1.00 67.54 8   B 1 
ATOM   1812 C CG    . GLU B 2 8   ? 7.559   -29.396 22.358  1.00 54.62 8   B 1 
ATOM   1813 C CD    . GLU B 2 8   ? 8.077   -30.727 22.930  1.00 47.84 8   B 1 
ATOM   1814 O OE1   . GLU B 2 8   ? 9.228   -30.737 23.423  1.00 39.49 8   B 1 
ATOM   1815 O OE2   . GLU B 2 8   ? 7.330   -31.727 22.885  1.00 41.81 8   B 1 
ATOM   1816 N N     . TYR B 2 9   ? 5.648   -28.060 18.312  1.00 87.02 9   B 1 
ATOM   1817 C CA    . TYR B 2 9   ? 5.057   -28.302 17.009  1.00 88.72 9   B 1 
ATOM   1818 C C     . TYR B 2 9   ? 6.097   -28.951 16.099  1.00 89.82 9   B 1 
ATOM   1819 O O     . TYR B 2 9   ? 7.269   -28.586 16.111  1.00 87.64 9   B 1 
ATOM   1820 C CB    . TYR B 2 9   ? 4.471   -27.010 16.417  1.00 86.34 9   B 1 
ATOM   1821 C CG    . TYR B 2 9   ? 5.448   -25.863 16.256  1.00 85.78 9   B 1 
ATOM   1822 C CD1   . TYR B 2 9   ? 5.557   -24.875 17.261  1.00 81.47 9   B 1 
ATOM   1823 C CD2   . TYR B 2 9   ? 6.267   -25.771 15.121  1.00 82.67 9   B 1 
ATOM   1824 C CE1   . TYR B 2 9   ? 6.475   -23.827 17.137  1.00 80.03 9   B 1 
ATOM   1825 C CE2   . TYR B 2 9   ? 7.198   -24.726 14.987  1.00 80.46 9   B 1 
ATOM   1826 C CZ    . TYR B 2 9   ? 7.302   -23.757 15.999  1.00 80.47 9   B 1 
ATOM   1827 O OH    . TYR B 2 9   ? 8.219   -22.739 15.872  1.00 77.56 9   B 1 
ATOM   1828 N N     . ASP B 2 10  ? 5.641   -29.889 15.278  1.00 90.97 10  B 1 
ATOM   1829 C CA    . ASP B 2 10  ? 6.506   -30.547 14.294  1.00 91.10 10  B 1 
ATOM   1830 C C     . ASP B 2 10  ? 6.831   -29.611 13.119  1.00 91.65 10  B 1 
ATOM   1831 O O     . ASP B 2 10  ? 7.932   -29.623 12.573  1.00 89.67 10  B 1 
ATOM   1832 C CB    . ASP B 2 10  ? 5.807   -31.792 13.742  1.00 89.61 10  B 1 
ATOM   1833 C CG    . ASP B 2 10  ? 5.459   -32.856 14.782  1.00 87.98 10  B 1 
ATOM   1834 O OD1   . ASP B 2 10  ? 6.394   -33.408 15.392  1.00 84.05 10  B 1 
ATOM   1835 O OD2   . ASP B 2 10  ? 4.258   -33.197 14.868  1.00 84.00 10  B 1 
ATOM   1836 N N     . TYR B 2 11  ? 5.856   -28.793 12.717  1.00 92.55 11  B 1 
ATOM   1837 C CA    . TYR B 2 11  ? 5.962   -27.917 11.552  1.00 93.09 11  B 1 
ATOM   1838 C C     . TYR B 2 11  ? 5.345   -26.542 11.808  1.00 93.60 11  B 1 
ATOM   1839 O O     . TYR B 2 11  ? 4.278   -26.416 12.407  1.00 92.22 11  B 1 
ATOM   1840 C CB    . TYR B 2 11  ? 5.292   -28.575 10.340  1.00 92.15 11  B 1 
ATOM   1841 C CG    . TYR B 2 11  ? 5.900   -29.895 9.922   1.00 91.88 11  B 1 
ATOM   1842 C CD1   . TYR B 2 11  ? 7.038   -29.929 9.093   1.00 88.42 11  B 1 
ATOM   1843 C CD2   . TYR B 2 11  ? 5.344   -31.104 10.383  1.00 88.74 11  B 1 
ATOM   1844 C CE1   . TYR B 2 11  ? 7.624   -31.148 8.733   1.00 87.25 11  B 1 
ATOM   1845 C CE2   . TYR B 2 11  ? 5.926   -32.334 10.030  1.00 87.08 11  B 1 
ATOM   1846 C CZ    . TYR B 2 11  ? 7.067   -32.352 9.207   1.00 88.55 11  B 1 
ATOM   1847 O OH    . TYR B 2 11  ? 7.648   -33.551 8.869   1.00 86.44 11  B 1 
ATOM   1848 N N     . LEU B 2 12  ? 5.972   -25.506 11.240  1.00 93.49 12  B 1 
ATOM   1849 C CA    . LEU B 2 12  ? 5.416   -24.156 11.143  1.00 93.92 12  B 1 
ATOM   1850 C C     . LEU B 2 12  ? 5.120   -23.839 9.674   1.00 94.40 12  B 1 
ATOM   1851 O O     . LEU B 2 12  ? 6.040   -23.636 8.883   1.00 93.25 12  B 1 
ATOM   1852 C CB    . LEU B 2 12  ? 6.401   -23.153 11.771  1.00 92.46 12  B 1 
ATOM   1853 C CG    . LEU B 2 12  ? 5.931   -21.683 11.680  1.00 90.72 12  B 1 
ATOM   1854 C CD1   . LEU B 2 12  ? 4.710   -21.399 12.548  1.00 84.93 12  B 1 
ATOM   1855 C CD2   . LEU B 2 12  ? 7.051   -20.749 12.138  1.00 83.78 12  B 1 
ATOM   1856 N N     . PHE B 2 13  ? 3.843   -23.744 9.319   1.00 95.63 13  B 1 
ATOM   1857 C CA    . PHE B 2 13  ? 3.415   -23.445 7.956   1.00 96.33 13  B 1 
ATOM   1858 C C     . PHE B 2 13  ? 2.886   -22.021 7.852   1.00 96.48 13  B 1 
ATOM   1859 O O     . PHE B 2 13  ? 1.872   -21.678 8.459   1.00 95.67 13  B 1 
ATOM   1860 C CB    . PHE B 2 13  ? 2.378   -24.472 7.478   1.00 96.22 13  B 1 
ATOM   1861 C CG    . PHE B 2 13  ? 2.856   -25.910 7.342   1.00 96.33 13  B 1 
ATOM   1862 C CD1   . PHE B 2 13  ? 4.221   -26.248 7.294   1.00 94.00 13  B 1 
ATOM   1863 C CD2   . PHE B 2 13  ? 1.898   -26.938 7.231   1.00 94.38 13  B 1 
ATOM   1864 C CE1   . PHE B 2 13  ? 4.629   -27.584 7.149   1.00 93.96 13  B 1 
ATOM   1865 C CE2   . PHE B 2 13  ? 2.300   -28.272 7.083   1.00 93.68 13  B 1 
ATOM   1866 C CZ    . PHE B 2 13  ? 3.663   -28.595 7.046   1.00 94.98 13  B 1 
ATOM   1867 N N     . LYS B 2 14  ? 3.547   -21.195 7.035   1.00 96.56 14  B 1 
ATOM   1868 C CA    . LYS B 2 14  ? 3.026   -19.882 6.650   1.00 96.76 14  B 1 
ATOM   1869 C C     . LYS B 2 14  ? 2.016   -20.049 5.523   1.00 97.06 14  B 1 
ATOM   1870 O O     . LYS B 2 14  ? 2.367   -20.553 4.456   1.00 96.55 14  B 1 
ATOM   1871 C CB    . LYS B 2 14  ? 4.169   -18.927 6.274   1.00 95.94 14  B 1 
ATOM   1872 C CG    . LYS B 2 14  ? 3.658   -17.553 5.806   1.00 95.27 14  B 1 
ATOM   1873 C CD    . LYS B 2 14  ? 4.808   -16.561 5.562   1.00 93.75 14  B 1 
ATOM   1874 C CE    . LYS B 2 14  ? 4.243   -15.241 5.021   1.00 92.01 14  B 1 
ATOM   1875 N NZ    . LYS B 2 14  ? 5.286   -14.231 4.726   1.00 89.76 14  B 1 
ATOM   1876 N N     . VAL B 2 15  ? 0.799   -19.555 5.746   1.00 97.16 15  B 1 
ATOM   1877 C CA    . VAL B 2 15  ? -0.253  -19.460 4.732   1.00 97.41 15  B 1 
ATOM   1878 C C     . VAL B 2 15  ? -0.635  -17.995 4.578   1.00 97.04 15  B 1 
ATOM   1879 O O     . VAL B 2 15  ? -0.834  -17.300 5.572   1.00 96.15 15  B 1 
ATOM   1880 C CB    . VAL B 2 15  ? -1.468  -20.329 5.105   1.00 97.43 15  B 1 
ATOM   1881 C CG1   . VAL B 2 15  ? -2.575  -20.232 4.054   1.00 95.82 15  B 1 
ATOM   1882 C CG2   . VAL B 2 15  ? -1.076  -21.804 5.247   1.00 95.93 15  B 1 
ATOM   1883 N N     . VAL B 2 16  ? -0.725  -17.508 3.345   1.00 96.61 16  B 1 
ATOM   1884 C CA    . VAL B 2 16  ? -1.107  -16.119 3.058   1.00 96.39 16  B 1 
ATOM   1885 C C     . VAL B 2 16  ? -2.536  -16.043 2.537   1.00 96.69 16  B 1 
ATOM   1886 O O     . VAL B 2 16  ? -2.957  -16.857 1.725   1.00 96.43 16  B 1 
ATOM   1887 C CB    . VAL B 2 16  ? -0.116  -15.409 2.116   1.00 95.33 16  B 1 
ATOM   1888 C CG1   . VAL B 2 16  ? 1.261   -15.283 2.779   1.00 92.15 16  B 1 
ATOM   1889 C CG2   . VAL B 2 16  ? 0.059   -16.092 0.757   1.00 92.04 16  B 1 
ATOM   1890 N N     . LEU B 2 17  ? -3.283  -15.028 2.988   1.00 96.14 17  B 1 
ATOM   1891 C CA    . LEU B 2 17  ? -4.585  -14.674 2.431   1.00 95.99 17  B 1 
ATOM   1892 C C     . LEU B 2 17  ? -4.400  -13.600 1.360   1.00 95.13 17  B 1 
ATOM   1893 O O     . LEU B 2 17  ? -3.774  -12.574 1.621   1.00 93.77 17  B 1 
ATOM   1894 C CB    . LEU B 2 17  ? -5.509  -14.191 3.558   1.00 95.98 17  B 1 
ATOM   1895 C CG    . LEU B 2 17  ? -6.018  -15.330 4.464   1.00 94.95 17  B 1 
ATOM   1896 C CD1   . LEU B 2 17  ? -6.503  -14.784 5.797   1.00 92.87 17  B 1 
ATOM   1897 C CD2   . LEU B 2 17  ? -7.193  -16.061 3.811   1.00 92.44 17  B 1 
ATOM   1898 N N     . ILE B 2 18  ? -4.962  -13.804 0.174   1.00 94.58 18  B 1 
ATOM   1899 C CA    . ILE B 2 18  ? -4.943  -12.839 -0.936  1.00 94.30 18  B 1 
ATOM   1900 C C     . ILE B 2 18  ? -6.329  -12.707 -1.576  1.00 94.84 18  B 1 
ATOM   1901 O O     . ILE B 2 18  ? -7.227  -13.494 -1.286  1.00 94.60 18  B 1 
ATOM   1902 C CB    . ILE B 2 18  ? -3.851  -13.181 -1.975  1.00 93.05 18  B 1 
ATOM   1903 C CG1   . ILE B 2 18  ? -4.099  -14.547 -2.643  1.00 86.85 18  B 1 
ATOM   1904 C CG2   . ILE B 2 18  ? -2.461  -13.107 -1.330  1.00 84.79 18  B 1 
ATOM   1905 C CD1   . ILE B 2 18  ? -3.177  -14.801 -3.844  1.00 83.28 18  B 1 
ATOM   1906 N N     . GLY B 2 19  ? -6.503  -11.693 -2.412  1.00 92.36 19  B 1 
ATOM   1907 C CA    . GLY B 2 19  ? -7.785  -11.353 -3.029  1.00 91.89 19  B 1 
ATOM   1908 C C     . GLY B 2 19  ? -8.228  -9.929  -2.705  1.00 90.38 19  B 1 
ATOM   1909 O O     . GLY B 2 19  ? -7.647  -9.276  -1.833  1.00 88.47 19  B 1 
ATOM   1910 N N     . ASP B 2 20  ? -9.265  -9.467  -3.377  1.00 88.67 20  B 1 
ATOM   1911 C CA    . ASP B 2 20  ? -9.737  -8.086  -3.293  1.00 87.42 20  B 1 
ATOM   1912 C C     . ASP B 2 20  ? -10.104 -7.646  -1.868  1.00 86.96 20  B 1 
ATOM   1913 O O     . ASP B 2 20  ? -10.332 -8.443  -0.950  1.00 85.90 20  B 1 
ATOM   1914 C CB    . ASP B 2 20  ? -10.931 -7.872  -4.239  1.00 86.63 20  B 1 
ATOM   1915 C CG    . ASP B 2 20  ? -10.543 -7.780  -5.715  1.00 85.92 20  B 1 
ATOM   1916 O OD1   . ASP B 2 20  ? -9.347  -7.936  -6.034  1.00 83.37 20  B 1 
ATOM   1917 O OD2   . ASP B 2 20  ? -11.455 -7.524  -6.527  1.00 82.87 20  B 1 
ATOM   1918 N N     . SER B 2 21  ? -10.171 -6.338  -1.678  1.00 83.91 21  B 1 
ATOM   1919 C CA    . SER B 2 21  ? -10.661 -5.781  -0.425  1.00 82.84 21  B 1 
ATOM   1920 C C     . SER B 2 21  ? -12.153 -6.075  -0.233  1.00 84.47 21  B 1 
ATOM   1921 O O     . SER B 2 21  ? -12.965 -5.949  -1.146  1.00 83.56 21  B 1 
ATOM   1922 C CB    . SER B 2 21  ? -10.377 -4.282  -0.384  1.00 79.18 21  B 1 
ATOM   1923 O OG    . SER B 2 21  ? -10.496 -3.809  0.940   1.00 71.07 21  B 1 
ATOM   1924 N N     . GLY B 2 22  ? -12.533 -6.459  0.970   1.00 84.86 22  B 1 
ATOM   1925 C CA    . GLY B 2 22  ? -13.939 -6.690  1.307   1.00 86.04 22  B 1 
ATOM   1926 C C     . GLY B 2 22  ? -14.475 -8.094  1.019   1.00 88.56 22  B 1 
ATOM   1927 O O     . GLY B 2 22  ? -15.623 -8.365  1.381   1.00 88.03 22  B 1 
ATOM   1928 N N     . VAL B 2 23  ? -13.669 -8.998  0.461   1.00 90.53 23  B 1 
ATOM   1929 C CA    . VAL B 2 23  ? -14.091 -10.389 0.183   1.00 92.35 23  B 1 
ATOM   1930 C C     . VAL B 2 23  ? -14.201 -11.267 1.437   1.00 93.40 23  B 1 
ATOM   1931 O O     . VAL B 2 23  ? -14.794 -12.343 1.392   1.00 93.67 23  B 1 
ATOM   1932 C CB    . VAL B 2 23  ? -13.177 -11.064 -0.854  1.00 92.63 23  B 1 
ATOM   1933 C CG1   . VAL B 2 23  ? -13.126 -10.256 -2.154  1.00 91.04 23  B 1 
ATOM   1934 C CG2   . VAL B 2 23  ? -11.751 -11.277 -0.330  1.00 91.05 23  B 1 
ATOM   1935 N N     . GLY B 2 24  ? -13.666 -10.822 2.568   1.00 92.61 24  B 1 
ATOM   1936 C CA    . GLY B 2 24  ? -13.781 -11.524 3.849   1.00 93.58 24  B 1 
ATOM   1937 C C     . GLY B 2 24  ? -12.502 -12.192 4.356   1.00 94.21 24  B 1 
ATOM   1938 O O     . GLY B 2 24  ? -12.583 -13.001 5.280   1.00 93.95 24  B 1 
ATOM   1939 N N     . LYS B 2 25  ? -11.323 -11.851 3.824   1.00 93.92 25  B 1 
ATOM   1940 C CA    . LYS B 2 25  ? -10.021 -12.421 4.232   1.00 93.93 25  B 1 
ATOM   1941 C C     . LYS B 2 25  ? -9.785  -12.326 5.744   1.00 94.27 25  B 1 
ATOM   1942 O O     . LYS B 2 25  ? -9.543  -13.337 6.387   1.00 94.15 25  B 1 
ATOM   1943 C CB    . LYS B 2 25  ? -8.878  -11.717 3.495   1.00 93.16 25  B 1 
ATOM   1944 C CG    . LYS B 2 25  ? -8.935  -11.870 1.968   1.00 92.33 25  B 1 
ATOM   1945 C CD    . LYS B 2 25  ? -7.692  -11.261 1.294   1.00 90.09 25  B 1 
ATOM   1946 C CE    . LYS B 2 25  ? -7.523  -9.748  1.542   1.00 87.84 25  B 1 
ATOM   1947 N NZ    . LYS B 2 25  ? -8.472  -8.925  0.768   1.00 85.73 25  B 1 
ATOM   1948 N N     . SER B 2 26  ? -9.942  -11.144 6.317   1.00 92.56 26  B 1 
ATOM   1949 C CA    . SER B 2 26  ? -9.736  -10.937 7.758   1.00 92.13 26  B 1 
ATOM   1950 C C     . SER B 2 26  ? -10.751 -11.693 8.617   1.00 93.14 26  B 1 
ATOM   1951 O O     . SER B 2 26  ? -10.437 -12.110 9.729   1.00 92.84 26  B 1 
ATOM   1952 C CB    . SER B 2 26  ? -9.781  -9.447  8.100   1.00 89.94 26  B 1 
ATOM   1953 O OG    . SER B 2 26  ? -8.931  -8.709  7.241   1.00 84.54 26  B 1 
ATOM   1954 N N     . ASN B 2 27  ? -11.963 -11.921 8.111   1.00 93.68 27  B 1 
ATOM   1955 C CA    . ASN B 2 27  ? -12.971 -12.722 8.803   1.00 94.30 27  B 1 
ATOM   1956 C C     . ASN B 2 27  ? -12.708 -14.228 8.689   1.00 95.17 27  B 1 
ATOM   1957 O O     . ASN B 2 27  ? -12.972 -14.955 9.642   1.00 95.03 27  B 1 
ATOM   1958 C CB    . ASN B 2 27  ? -14.367 -12.345 8.291   1.00 93.92 27  B 1 
ATOM   1959 C CG    . ASN B 2 27  ? -14.915 -11.149 9.042   1.00 92.69 27  B 1 
ATOM   1960 O OD1   . ASN B 2 27  ? -15.108 -11.184 10.242  1.00 84.80 27  B 1 
ATOM   1961 N ND2   . ASN B 2 27  ? -15.175 -10.051 8.371   1.00 84.08 27  B 1 
ATOM   1962 N N     . LEU B 2 28  ? -12.157 -14.704 7.574   1.00 95.96 28  B 1 
ATOM   1963 C CA    . LEU B 2 28  ? -11.668 -16.082 7.466   1.00 96.81 28  B 1 
ATOM   1964 C C     . LEU B 2 28  ? -10.517 -16.330 8.448   1.00 96.94 28  B 1 
ATOM   1965 O O     . LEU B 2 28  ? -10.529 -17.333 9.158   1.00 96.59 28  B 1 
ATOM   1966 C CB    . LEU B 2 28  ? -11.236 -16.378 6.020   1.00 97.24 28  B 1 
ATOM   1967 C CG    . LEU B 2 28  ? -12.403 -16.488 5.021   1.00 96.80 28  B 1 
ATOM   1968 C CD1   . LEU B 2 28  ? -11.862 -16.506 3.597   1.00 96.20 28  B 1 
ATOM   1969 C CD2   . LEU B 2 28  ? -13.209 -17.772 5.236   1.00 95.80 28  B 1 
ATOM   1970 N N     . LEU B 2 29  ? -9.586  -15.385 8.556   1.00 95.96 29  B 1 
ATOM   1971 C CA    . LEU B 2 29  ? -8.500  -15.436 9.535   1.00 95.48 29  B 1 
ATOM   1972 C C     . LEU B 2 29  ? -9.036  -15.518 10.967  1.00 95.51 29  B 1 
ATOM   1973 O O     . LEU B 2 29  ? -8.677  -16.436 11.703  1.00 94.53 29  B 1 
ATOM   1974 C CB    . LEU B 2 29  ? -7.593  -14.204 9.344   1.00 94.29 29  B 1 
ATOM   1975 C CG    . LEU B 2 29  ? -6.480  -14.066 10.406  1.00 92.81 29  B 1 
ATOM   1976 C CD1   . LEU B 2 29  ? -5.518  -15.239 10.364  1.00 87.31 29  B 1 
ATOM   1977 C CD2   . LEU B 2 29  ? -5.689  -12.784 10.181  1.00 85.94 29  B 1 
ATOM   1978 N N     . SER B 2 30  ? -9.905  -14.584 11.368  1.00 94.66 30  B 1 
ATOM   1979 C CA    . SER B 2 30  ? -10.426 -14.540 12.739  1.00 94.20 30  B 1 
ATOM   1980 C C     . SER B 2 30  ? -11.306 -15.745 13.062  1.00 95.03 30  B 1 
ATOM   1981 O O     . SER B 2 30  ? -11.200 -16.296 14.157  1.00 94.40 30  B 1 
ATOM   1982 C CB    . SER B 2 30  ? -11.170 -13.226 13.004  1.00 92.39 30  B 1 
ATOM   1983 O OG    . SER B 2 30  ? -12.317 -13.099 12.194  1.00 83.42 30  B 1 
ATOM   1984 N N     . ARG B 2 31  ? -12.111 -16.208 12.109  1.00 95.67 31  B 1 
ATOM   1985 C CA    . ARG B 2 31  ? -12.927 -17.417 12.265  1.00 96.63 31  B 1 
ATOM   1986 C C     . ARG B 2 31  ? -12.052 -18.648 12.487  1.00 96.95 31  B 1 
ATOM   1987 O O     . ARG B 2 31  ? -12.313 -19.405 13.413  1.00 96.18 31  B 1 
ATOM   1988 C CB    . ARG B 2 31  ? -13.856 -17.582 11.049  1.00 96.41 31  B 1 
ATOM   1989 C CG    . ARG B 2 31  ? -14.747 -18.832 11.125  1.00 93.92 31  B 1 
ATOM   1990 C CD    . ARG B 2 31  ? -15.706 -18.828 12.324  1.00 92.83 31  B 1 
ATOM   1991 N NE    . ARG B 2 31  ? -16.782 -17.833 12.141  1.00 91.83 31  B 1 
ATOM   1992 C CZ    . ARG B 2 31  ? -17.699 -17.505 13.037  1.00 92.64 31  B 1 
ATOM   1993 N NH1   . ARG B 2 31  ? -17.677 -17.983 14.254  1.00 84.51 31  B 1 
ATOM   1994 N NH2   . ARG B 2 31  ? -18.667 -16.696 12.719  1.00 86.81 31  B 1 
ATOM   1995 N N     . PHE B 2 32  ? -11.015 -18.840 11.695  1.00 96.82 32  B 1 
ATOM   1996 C CA    . PHE B 2 32  ? -10.133 -19.999 11.834  1.00 97.04 32  B 1 
ATOM   1997 C C     . PHE B 2 32  ? -9.304  -19.966 13.124  1.00 96.95 32  B 1 
ATOM   1998 O O     . PHE B 2 32  ? -9.205  -20.974 13.823  1.00 96.02 32  B 1 
ATOM   1999 C CB    . PHE B 2 32  ? -9.230  -20.101 10.603  1.00 97.24 32  B 1 
ATOM   2000 C CG    . PHE B 2 32  ? -8.233  -21.239 10.698  1.00 97.52 32  B 1 
ATOM   2001 C CD1   . PHE B 2 32  ? -6.856  -20.972 10.801  1.00 96.22 32  B 1 
ATOM   2002 C CD2   . PHE B 2 32  ? -8.685  -22.571 10.729  1.00 96.52 32  B 1 
ATOM   2003 C CE1   . PHE B 2 32  ? -5.938  -22.025 10.919  1.00 96.07 32  B 1 
ATOM   2004 C CE2   . PHE B 2 32  ? -7.768  -23.626 10.853  1.00 95.92 32  B 1 
ATOM   2005 C CZ    . PHE B 2 32  ? -6.396  -23.351 10.944  1.00 96.46 32  B 1 
ATOM   2006 N N     . THR B 2 33  ? -8.728  -18.818 13.461  1.00 96.16 33  B 1 
ATOM   2007 C CA    . THR B 2 33  ? -7.763  -18.722 14.570  1.00 95.33 33  B 1 
ATOM   2008 C C     . THR B 2 33  ? -8.405  -18.469 15.930  1.00 94.84 33  B 1 
ATOM   2009 O O     . THR B 2 33  ? -7.846  -18.875 16.944  1.00 92.30 33  B 1 
ATOM   2010 C CB    . THR B 2 33  ? -6.704  -17.649 14.303  1.00 94.19 33  B 1 
ATOM   2011 O OG1   . THR B 2 33  ? -7.296  -16.384 14.112  1.00 88.76 33  B 1 
ATOM   2012 C CG2   . THR B 2 33  ? -5.868  -17.982 13.067  1.00 88.58 33  B 1 
ATOM   2013 N N     . ARG B 2 34  ? -9.565  -17.803 15.970  1.00 95.17 34  B 1 
ATOM   2014 C CA    . ARG B 2 34  ? -10.231 -17.372 17.215  1.00 94.24 34  B 1 
ATOM   2015 C C     . ARG B 2 34  ? -11.706 -17.773 17.289  1.00 94.55 34  B 1 
ATOM   2016 O O     . ARG B 2 34  ? -12.350 -17.530 18.297  1.00 91.80 34  B 1 
ATOM   2017 C CB    . ARG B 2 34  ? -10.085 -15.854 17.380  1.00 91.93 34  B 1 
ATOM   2018 C CG    . ARG B 2 34  ? -8.619  -15.384 17.360  1.00 88.65 34  B 1 
ATOM   2019 C CD    . ARG B 2 34  ? -8.551  -13.864 17.464  1.00 84.81 34  B 1 
ATOM   2020 N NE    . ARG B 2 34  ? -7.177  -13.379 17.253  1.00 77.25 34  B 1 
ATOM   2021 C CZ    . ARG B 2 34  ? -6.835  -12.140 16.946  1.00 70.97 34  B 1 
ATOM   2022 N NH1   . ARG B 2 34  ? -7.723  -11.186 16.862  1.00 63.24 34  B 1 
ATOM   2023 N NH2   . ARG B 2 34  ? -5.587  -11.849 16.711  1.00 64.11 34  B 1 
ATOM   2024 N N     . ASN B 2 35  ? -12.244 -18.349 16.228  1.00 93.34 35  B 1 
ATOM   2025 C CA    . ASN B 2 35  ? -13.673 -18.606 16.049  1.00 94.10 35  B 1 
ATOM   2026 C C     . ASN B 2 35  ? -14.544 -17.342 16.192  1.00 94.18 35  B 1 
ATOM   2027 O O     . ASN B 2 35  ? -15.667 -17.386 16.690  1.00 91.33 35  B 1 
ATOM   2028 C CB    . ASN B 2 35  ? -14.108 -19.797 16.915  1.00 93.10 35  B 1 
ATOM   2029 C CG    . ASN B 2 35  ? -15.441 -20.370 16.471  1.00 91.78 35  B 1 
ATOM   2030 O OD1   . ASN B 2 35  ? -15.869 -20.243 15.336  1.00 85.84 35  B 1 
ATOM   2031 N ND2   . ASN B 2 35  ? -16.134 -21.043 17.365  1.00 83.90 35  B 1 
ATOM   2032 N N     . GLU B 2 36  ? -14.016 -16.211 15.744  1.00 93.16 36  B 1 
ATOM   2033 C CA    . GLU B 2 36  ? -14.671 -14.908 15.805  1.00 92.84 36  B 1 
ATOM   2034 C C     . GLU B 2 36  ? -15.051 -14.419 14.409  1.00 92.81 36  B 1 
ATOM   2035 O O     . GLU B 2 36  ? -14.358 -14.670 13.420  1.00 90.14 36  B 1 
ATOM   2036 C CB    . GLU B 2 36  ? -13.757 -13.891 16.495  1.00 89.99 36  B 1 
ATOM   2037 C CG    . GLU B 2 36  ? -13.630 -14.121 18.006  1.00 82.57 36  B 1 
ATOM   2038 C CD    . GLU B 2 36  ? -12.571 -13.217 18.660  1.00 81.87 36  B 1 
ATOM   2039 O OE1   . GLU B 2 36  ? -12.351 -13.372 19.882  1.00 74.43 36  B 1 
ATOM   2040 O OE2   . GLU B 2 36  ? -11.938 -12.405 17.940  1.00 75.82 36  B 1 
ATOM   2041 N N     . PHE B 2 37  ? -16.148 -13.675 14.335  1.00 91.92 37  B 1 
ATOM   2042 C CA    . PHE B 2 37  ? -16.582 -12.981 13.131  1.00 91.74 37  B 1 
ATOM   2043 C C     . PHE B 2 37  ? -16.898 -11.524 13.465  1.00 90.62 37  B 1 
ATOM   2044 O O     . PHE B 2 37  ? -17.589 -11.246 14.445  1.00 87.48 37  B 1 
ATOM   2045 C CB    . PHE B 2 37  ? -17.791 -13.692 12.524  1.00 91.27 37  B 1 
ATOM   2046 C CG    . PHE B 2 37  ? -18.317 -13.015 11.278  1.00 92.22 37  B 1 
ATOM   2047 C CD1   . PHE B 2 37  ? -19.346 -12.058 11.369  1.00 90.10 37  B 1 
ATOM   2048 C CD2   . PHE B 2 37  ? -17.763 -13.315 10.026  1.00 90.60 37  B 1 
ATOM   2049 C CE1   . PHE B 2 37  ? -19.814 -11.409 10.216  1.00 89.71 37  B 1 
ATOM   2050 C CE2   . PHE B 2 37  ? -18.232 -12.670 8.869   1.00 89.93 37  B 1 
ATOM   2051 C CZ    . PHE B 2 37  ? -19.257 -11.717 8.963   1.00 91.13 37  B 1 
ATOM   2052 N N     . CYS B 2 38  ? -16.422 -10.608 12.641  1.00 88.30 38  B 1 
ATOM   2053 C CA    . CYS B 2 38  ? -16.691 -9.184  12.784  1.00 86.61 38  B 1 
ATOM   2054 C C     . CYS B 2 38  ? -17.479 -8.675  11.571  1.00 86.23 38  B 1 
ATOM   2055 O O     . CYS B 2 38  ? -17.016 -8.765  10.435  1.00 82.69 38  B 1 
ATOM   2056 C CB    . CYS B 2 38  ? -15.370 -8.441  12.995  1.00 81.19 38  B 1 
ATOM   2057 S SG    . CYS B 2 38  ? -15.734 -6.740  13.505  1.00 69.95 38  B 1 
ATOM   2058 N N     . LEU B 2 39  ? -18.666 -8.121  11.818  1.00 83.78 39  B 1 
ATOM   2059 C CA    . LEU B 2 39  ? -19.488 -7.488  10.776  1.00 81.26 39  B 1 
ATOM   2060 C C     . LEU B 2 39  ? -18.833 -6.224  10.221  1.00 79.57 39  B 1 
ATOM   2061 O O     . LEU B 2 39  ? -18.994 -5.895  9.047   1.00 74.79 39  B 1 
ATOM   2062 C CB    . LEU B 2 39  ? -20.862 -7.136  11.366  1.00 78.74 39  B 1 
ATOM   2063 C CG    . LEU B 2 39  ? -21.825 -8.328  11.472  1.00 73.03 39  B 1 
ATOM   2064 C CD1   . LEU B 2 39  ? -22.971 -7.985  12.416  1.00 66.42 39  B 1 
ATOM   2065 C CD2   . LEU B 2 39  ? -22.419 -8.681  10.111  1.00 66.94 39  B 1 
ATOM   2066 N N     . GLU B 2 40  ? -18.115 -5.508  11.073  1.00 76.41 40  B 1 
ATOM   2067 C CA    . GLU B 2 40  ? -17.383 -4.327  10.656  1.00 73.77 40  B 1 
ATOM   2068 C C     . GLU B 2 40  ? -16.085 -4.764  9.992   1.00 72.96 40  B 1 
ATOM   2069 O O     . GLU B 2 40  ? -15.236 -5.425  10.589  1.00 67.23 40  B 1 
ATOM   2070 C CB    . GLU B 2 40  ? -17.150 -3.366  11.821  1.00 69.11 40  B 1 
ATOM   2071 C CG    . GLU B 2 40  ? -18.487 -2.899  12.417  1.00 60.64 40  B 1 
ATOM   2072 C CD    . GLU B 2 40  ? -18.372 -1.673  13.316  1.00 54.69 40  B 1 
ATOM   2073 O OE1   . GLU B 2 40  ? -19.422 -1.011  13.489  1.00 48.05 40  B 1 
ATOM   2074 O OE2   . GLU B 2 40  ? -17.254 -1.355  13.764  1.00 48.73 40  B 1 
ATOM   2075 N N     . SER B 2 41  ? -15.932 -4.377  8.730   1.00 66.66 41  B 1 
ATOM   2076 C CA    . SER B 2 41  ? -14.647 -4.549  8.064   1.00 64.34 41  B 1 
ATOM   2077 C C     . SER B 2 41  ? -13.570 -3.855  8.881   1.00 64.37 41  B 1 
ATOM   2078 O O     . SER B 2 41  ? -13.719 -2.673  9.174   1.00 59.82 41  B 1 
ATOM   2079 C CB    . SER B 2 41  ? -14.691 -3.957  6.654   1.00 59.64 41  B 1 
ATOM   2080 O OG    . SER B 2 41  ? -13.413 -4.097  6.080   1.00 53.81 41  B 1 
ATOM   2081 N N     . LYS B 2 42  ? -12.469 -4.543  9.176   1.00 63.95 42  B 1 
ATOM   2082 C CA    . LYS B 2 42  ? -11.323 -3.935  9.852   1.00 61.93 42  B 1 
ATOM   2083 C C     . LYS B 2 42  ? -10.932 -2.643  9.137   1.00 61.57 42  B 1 
ATOM   2084 O O     . LYS B 2 42  ? -10.608 -2.636  7.949   1.00 56.89 42  B 1 
ATOM   2085 C CB    . LYS B 2 42  ? -10.130 -4.898  9.928   1.00 57.35 42  B 1 
ATOM   2086 C CG    . LYS B 2 42  ? -10.260 -5.934  11.056  1.00 52.85 42  B 1 
ATOM   2087 C CD    . LYS B 2 42  ? -8.962  -6.736  11.181  1.00 51.09 42  B 1 
ATOM   2088 C CE    . LYS B 2 42  ? -8.973  -7.665  12.399  1.00 44.29 42  B 1 
ATOM   2089 N NZ    . LYS B 2 42  ? -7.658  -8.321  12.583  1.00 41.63 42  B 1 
ATOM   2090 N N     . SER B 2 43  ? -10.993 -1.564  9.893   1.00 58.37 43  B 1 
ATOM   2091 C CA    . SER B 2 43  ? -10.511 -0.244  9.502   1.00 56.24 43  B 1 
ATOM   2092 C C     . SER B 2 43  ? -9.009  -0.107  9.736   1.00 57.42 43  B 1 
ATOM   2093 O O     . SER B 2 43  ? -8.353  0.693   9.073   1.00 53.72 43  B 1 
ATOM   2094 C CB    . SER B 2 43  ? -11.266 0.808   10.313  1.00 51.13 43  B 1 
ATOM   2095 O OG    . SER B 2 43  ? -11.227 0.488   11.684  1.00 46.03 43  B 1 
ATOM   2096 N N     . THR B 2 44  ? -8.473  -0.926  10.636  1.00 60.60 44  B 1 
ATOM   2097 C CA    . THR B 2 44  ? -7.047  -0.973  10.938  1.00 59.33 44  B 1 
ATOM   2098 C C     . THR B 2 44  ? -6.261  -1.358  9.696   1.00 60.84 44  B 1 
ATOM   2099 O O     . THR B 2 44  ? -6.574  -2.332  9.012   1.00 58.02 44  B 1 
ATOM   2100 C CB    . THR B 2 44  ? -6.743  -1.971  12.062  1.00 54.09 44  B 1 
ATOM   2101 O OG1   . THR B 2 44  ? -7.362  -3.217  11.814  1.00 48.17 44  B 1 
ATOM   2102 C CG2   . THR B 2 44  ? -7.263  -1.472  13.402  1.00 46.83 44  B 1 
ATOM   2103 N N     . ILE B 2 45  ? -5.231  -0.596  9.448   1.00 63.99 45  B 1 
ATOM   2104 C CA    . ILE B 2 45  ? -4.237  -0.910  8.434   1.00 64.11 45  B 1 
ATOM   2105 C C     . ILE B 2 45  ? -3.227  -1.861  9.028   1.00 66.42 45  B 1 
ATOM   2106 O O     . ILE B 2 45  ? -2.926  -1.813  10.215  1.00 62.47 45  B 1 
ATOM   2107 C CB    . ILE B 2 45  ? -3.442  0.333   8.004   1.00 59.71 45  B 1 
ATOM   2108 C CG1   . ILE B 2 45  ? -4.340  1.561   7.817   1.00 54.67 45  B 1 
ATOM   2109 C CG2   . ILE B 2 45  ? -2.639  0.067   6.711   1.00 53.44 45  B 1 
ATOM   2110 C CD1   . ILE B 2 45  ? -3.452  2.786   7.825   1.00 48.44 45  B 1 
ATOM   2111 N N     . GLY B 2 46  ? -2.609  -2.582  8.149   1.00 72.93 46  B 1 
ATOM   2112 C CA    . GLY B 2 46  ? -1.330  -3.194  8.423   1.00 72.82 46  B 1 
ATOM   2113 C C     . GLY B 2 46  ? -1.308  -4.606  7.897   1.00 75.80 46  B 1 
ATOM   2114 O O     . GLY B 2 46  ? -2.269  -5.115  7.312   1.00 73.78 46  B 1 
ATOM   2115 N N     . VAL B 2 47  ? -0.185  -5.218  8.118   1.00 81.48 47  B 1 
ATOM   2116 C CA    . VAL B 2 47  ? -0.017  -6.651  7.957   1.00 83.35 47  B 1 
ATOM   2117 C C     . VAL B 2 47  ? -0.164  -7.261  9.339   1.00 84.75 47  B 1 
ATOM   2118 O O     . VAL B 2 47  ? 0.372   -6.735  10.312  1.00 83.62 47  B 1 
ATOM   2119 C CB    . VAL B 2 47  ? 1.331   -6.978  7.312   1.00 81.56 47  B 1 
ATOM   2120 C CG1   . VAL B 2 47  ? 1.426   -8.464  6.966   1.00 73.49 47  B 1 
ATOM   2121 C CG2   . VAL B 2 47  ? 1.517   -6.168  6.025   1.00 75.12 47  B 1 
ATOM   2122 N N     . GLU B 2 48  ? -0.902  -8.346  9.430   1.00 85.72 48  B 1 
ATOM   2123 C CA    . GLU B 2 48  ? -0.992  -9.127  10.653  1.00 86.89 48  B 1 
ATOM   2124 C C     . GLU B 2 48  ? -0.821  -10.604 10.331  1.00 89.08 48  B 1 
ATOM   2125 O O     . GLU B 2 48  ? -1.093  -11.058 9.220   1.00 88.81 48  B 1 
ATOM   2126 C CB    . GLU B 2 48  ? -2.299  -8.832  11.418  1.00 83.22 48  B 1 
ATOM   2127 C CG    . GLU B 2 48  ? -3.582  -9.226  10.673  1.00 76.30 48  B 1 
ATOM   2128 C CD    . GLU B 2 48  ? -4.872  -9.042  11.496  1.00 75.83 48  B 1 
ATOM   2129 O OE1   . GLU B 2 48  ? -5.936  -9.554  11.083  1.00 68.33 48  B 1 
ATOM   2130 O OE2   . GLU B 2 48  ? -4.888  -8.400  12.568  1.00 70.46 48  B 1 
ATOM   2131 N N     . PHE B 2 49  ? -0.394  -11.363 11.322  1.00 90.74 49  B 1 
ATOM   2132 C CA    . PHE B 2 49  ? -0.575  -12.799 11.287  1.00 91.58 49  B 1 
ATOM   2133 C C     . PHE B 2 49  ? -1.229  -13.273 12.582  1.00 91.95 49  B 1 
ATOM   2134 O O     . PHE B 2 49  ? -1.049  -12.694 13.652  1.00 90.52 49  B 1 
ATOM   2135 C CB    . PHE B 2 49  ? 0.734   -13.529 10.964  1.00 90.03 49  B 1 
ATOM   2136 C CG    . PHE B 2 49  ? 1.781   -13.499 12.061  1.00 90.43 49  B 1 
ATOM   2137 C CD1   . PHE B 2 49  ? 2.877   -12.619 11.968  1.00 85.08 49  B 1 
ATOM   2138 C CD2   . PHE B 2 49  ? 1.687   -14.362 13.162  1.00 85.06 49  B 1 
ATOM   2139 C CE1   . PHE B 2 49  ? 3.859   -12.598 12.970  1.00 83.44 49  B 1 
ATOM   2140 C CE2   . PHE B 2 49  ? 2.665   -14.339 14.175  1.00 82.13 49  B 1 
ATOM   2141 C CZ    . PHE B 2 49  ? 3.751   -13.456 14.077  1.00 83.88 49  B 1 
ATOM   2142 N N     . ALA B 2 50  ? -1.980  -14.360 12.479  1.00 93.84 50  B 1 
ATOM   2143 C CA    . ALA B 2 50  ? -2.451  -15.105 13.633  1.00 93.64 50  B 1 
ATOM   2144 C C     . ALA B 2 50  ? -2.026  -16.565 13.496  1.00 94.44 50  B 1 
ATOM   2145 O O     . ALA B 2 50  ? -1.867  -17.079 12.389  1.00 93.75 50  B 1 
ATOM   2146 C CB    . ALA B 2 50  ? -3.959  -14.920 13.785  1.00 92.31 50  B 1 
ATOM   2147 N N     . THR B 2 51  ? -1.828  -17.221 14.628  1.00 94.16 51  B 1 
ATOM   2148 C CA    . THR B 2 51  ? -1.407  -18.618 14.664  1.00 94.19 51  B 1 
ATOM   2149 C C     . THR B 2 51  ? -2.475  -19.491 15.292  1.00 94.60 51  B 1 
ATOM   2150 O O     . THR B 2 51  ? -3.140  -19.078 16.245  1.00 93.31 51  B 1 
ATOM   2151 C CB    . THR B 2 51  ? -0.072  -18.809 15.397  1.00 92.00 51  B 1 
ATOM   2152 O OG1   . THR B 2 51  ? -0.133  -18.279 16.703  1.00 80.02 51  B 1 
ATOM   2153 C CG2   . THR B 2 51  ? 1.076   -18.109 14.674  1.00 79.89 51  B 1 
ATOM   2154 N N     . ARG B 2 52  ? -2.589  -20.704 14.787  1.00 94.91 52  B 1 
ATOM   2155 C CA    . ARG B 2 52  ? -3.344  -21.778 15.428  1.00 95.67 52  B 1 
ATOM   2156 C C     . ARG B 2 52  ? -2.568  -23.078 15.285  1.00 96.07 52  B 1 
ATOM   2157 O O     . ARG B 2 52  ? -2.190  -23.443 14.179  1.00 95.10 52  B 1 
ATOM   2158 C CB    . ARG B 2 52  ? -4.747  -21.859 14.809  1.00 94.81 52  B 1 
ATOM   2159 C CG    . ARG B 2 52  ? -5.574  -23.016 15.391  1.00 93.60 52  B 1 
ATOM   2160 C CD    . ARG B 2 52  ? -7.005  -22.976 14.855  1.00 92.10 52  B 1 
ATOM   2161 N NE    . ARG B 2 52  ? -7.727  -24.204 15.206  1.00 91.20 52  B 1 
ATOM   2162 C CZ    . ARG B 2 52  ? -8.813  -24.664 14.607  1.00 91.59 52  B 1 
ATOM   2163 N NH1   . ARG B 2 52  ? -9.479  -23.967 13.733  1.00 85.64 52  B 1 
ATOM   2164 N NH2   . ARG B 2 52  ? -9.233  -25.859 14.854  1.00 86.22 52  B 1 
ATOM   2165 N N     . THR B 2 53  ? -2.376  -23.775 16.398  1.00 94.88 53  B 1 
ATOM   2166 C CA    . THR B 2 53  ? -1.781  -25.110 16.423  1.00 94.81 53  B 1 
ATOM   2167 C C     . THR B 2 53  ? -2.890  -26.148 16.276  1.00 95.15 53  B 1 
ATOM   2168 O O     . THR B 2 53  ? -3.918  -26.057 16.951  1.00 93.59 53  B 1 
ATOM   2169 C CB    . THR B 2 53  ? -0.966  -25.321 17.707  1.00 93.15 53  B 1 
ATOM   2170 O OG1   . THR B 2 53  ? -0.098  -24.225 17.902  1.00 86.27 53  B 1 
ATOM   2171 C CG2   . THR B 2 53  ? -0.108  -26.577 17.623  1.00 84.57 53  B 1 
ATOM   2172 N N     . LEU B 2 54  ? -2.726  -27.101 15.366  1.00 95.16 54  B 1 
ATOM   2173 C CA    . LEU B 2 54  ? -3.698  -28.154 15.089  1.00 95.21 54  B 1 
ATOM   2174 C C     . LEU B 2 54  ? -3.017  -29.420 14.566  1.00 95.76 54  B 1 
ATOM   2175 O O     . LEU B 2 54  ? -1.880  -29.386 14.101  1.00 94.76 54  B 1 
ATOM   2176 C CB    . LEU B 2 54  ? -4.801  -27.646 14.124  1.00 93.85 54  B 1 
ATOM   2177 C CG    . LEU B 2 54  ? -4.403  -27.409 12.648  1.00 92.77 54  B 1 
ATOM   2178 C CD1   . LEU B 2 54  ? -5.671  -27.210 11.815  1.00 87.18 54  B 1 
ATOM   2179 C CD2   . LEU B 2 54  ? -3.524  -26.174 12.451  1.00 87.07 54  B 1 
ATOM   2180 N N     . GLN B 2 55  ? -3.732  -30.543 14.627  1.00 95.25 55  B 1 
ATOM   2181 C CA    . GLN B 2 55  ? -3.281  -31.799 14.038  1.00 95.52 55  B 1 
ATOM   2182 C C     . GLN B 2 55  ? -3.575  -31.827 12.534  1.00 95.77 55  B 1 
ATOM   2183 O O     . GLN B 2 55  ? -4.707  -31.593 12.105  1.00 94.04 55  B 1 
ATOM   2184 C CB    . GLN B 2 55  ? -3.942  -32.982 14.767  1.00 94.12 55  B 1 
ATOM   2185 C CG    . GLN B 2 55  ? -3.443  -33.124 16.219  1.00 87.82 55  B 1 
ATOM   2186 C CD    . GLN B 2 55  ? -1.950  -33.456 16.290  1.00 86.69 55  B 1 
ATOM   2187 O OE1   . GLN B 2 55  ? -1.405  -34.132 15.432  1.00 77.06 55  B 1 
ATOM   2188 N NE2   . GLN B 2 55  ? -1.243  -32.994 17.296  1.00 74.44 55  B 1 
ATOM   2189 N N     . VAL B 2 56  ? -2.556  -32.141 11.745  1.00 95.67 56  B 1 
ATOM   2190 C CA    . VAL B 2 56  ? -2.634  -32.313 10.293  1.00 95.60 56  B 1 
ATOM   2191 C C     . VAL B 2 56  ? -1.893  -33.596 9.939   1.00 95.45 56  B 1 
ATOM   2192 O O     . VAL B 2 56  ? -0.707  -33.724 10.232  1.00 93.43 56  B 1 
ATOM   2193 C CB    . VAL B 2 56  ? -2.019  -31.109 9.552   1.00 94.76 56  B 1 
ATOM   2194 C CG1   . VAL B 2 56  ? -2.085  -31.287 8.034   1.00 91.31 56  B 1 
ATOM   2195 C CG2   . VAL B 2 56  ? -2.746  -29.805 9.902   1.00 92.08 56  B 1 
ATOM   2196 N N     . GLU B 2 57  ? -2.589  -34.559 9.329   1.00 94.53 57  B 1 
ATOM   2197 C CA    . GLU B 2 57  ? -2.004  -35.855 8.940   1.00 93.87 57  B 1 
ATOM   2198 C C     . GLU B 2 57  ? -1.232  -36.550 10.097  1.00 93.85 57  B 1 
ATOM   2199 O O     . GLU B 2 57  ? -0.180  -37.157 9.915   1.00 89.86 57  B 1 
ATOM   2200 C CB    . GLU B 2 57  ? -1.147  -35.674 7.666   1.00 91.61 57  B 1 
ATOM   2201 C CG    . GLU B 2 57  ? -1.909  -35.124 6.434   1.00 87.70 57  B 1 
ATOM   2202 C CD    . GLU B 2 57  ? -2.681  -36.178 5.611   1.00 85.61 57  B 1 
ATOM   2203 O OE1   . GLU B 2 57  ? -3.360  -35.767 4.631   1.00 77.97 57  B 1 
ATOM   2204 O OE2   . GLU B 2 57  ? -2.560  -37.386 5.887   1.00 79.92 57  B 1 
ATOM   2205 N N     . GLY B 2 58  ? -1.757  -36.415 11.329  1.00 93.38 58  B 1 
ATOM   2206 C CA    . GLY B 2 58  ? -1.159  -37.003 12.533  1.00 93.15 58  B 1 
ATOM   2207 C C     . GLY B 2 58  ? 0.072   -36.271 13.084  1.00 93.52 58  B 1 
ATOM   2208 O O     . GLY B 2 58  ? 0.735   -36.791 13.983  1.00 90.14 58  B 1 
ATOM   2209 N N     . ARG B 2 59  ? 0.390   -35.078 12.576  1.00 93.55 59  B 1 
ATOM   2210 C CA    . ARG B 2 59  ? 1.486   -34.218 13.037  1.00 93.44 59  B 1 
ATOM   2211 C C     . ARG B 2 59  ? 0.954   -32.921 13.625  1.00 94.44 59  B 1 
ATOM   2212 O O     . ARG B 2 59  ? -0.064  -32.403 13.168  1.00 92.69 59  B 1 
ATOM   2213 C CB    . ARG B 2 59  ? 2.448   -33.924 11.881  1.00 91.40 59  B 1 
ATOM   2214 C CG    . ARG B 2 59  ? 3.152   -35.174 11.331  1.00 86.75 59  B 1 
ATOM   2215 C CD    . ARG B 2 59  ? 4.072   -35.783 12.385  1.00 81.45 59  B 1 
ATOM   2216 N NE    . ARG B 2 59  ? 4.871   -36.887 11.826  1.00 76.04 59  B 1 
ATOM   2217 C CZ    . ARG B 2 59  ? 6.006   -37.342 12.339  1.00 69.56 59  B 1 
ATOM   2218 N NH1   . ARG B 2 59  ? 6.518   -36.833 13.434  1.00 62.29 59  B 1 
ATOM   2219 N NH2   . ARG B 2 59  ? 6.642   -38.321 11.761  1.00 63.39 59  B 1 
ATOM   2220 N N     . THR B 2 60  ? 1.656   -32.371 14.596  1.00 94.28 60  B 1 
ATOM   2221 C CA    . THR B 2 60  ? 1.310   -31.082 15.193  1.00 94.40 60  B 1 
ATOM   2222 C C     . THR B 2 60  ? 1.829   -29.955 14.309  1.00 94.40 60  B 1 
ATOM   2223 O O     . THR B 2 60  ? 3.029   -29.719 14.201  1.00 92.77 60  B 1 
ATOM   2224 C CB    . THR B 2 60  ? 1.857   -30.971 16.619  1.00 93.14 60  B 1 
ATOM   2225 O OG1   . THR B 2 60  ? 1.413   -32.080 17.379  1.00 86.96 60  B 1 
ATOM   2226 C CG2   . THR B 2 60  ? 1.332   -29.726 17.323  1.00 86.08 60  B 1 
ATOM   2227 N N     . VAL B 2 61  ? 0.918   -29.233 13.671  1.00 95.03 61  B 1 
ATOM   2228 C CA    . VAL B 2 61  ? 1.237   -28.115 12.781  1.00 95.30 61  B 1 
ATOM   2229 C C     . VAL B 2 61  ? 0.828   -26.804 13.435  1.00 95.41 61  B 1 
ATOM   2230 O O     . VAL B 2 61  ? -0.341  -26.598 13.759  1.00 94.60 61  B 1 
ATOM   2231 C CB    . VAL B 2 61  ? 0.571   -28.291 11.404  1.00 94.80 61  B 1 
ATOM   2232 C CG1   . VAL B 2 61  ? 0.784   -27.071 10.503  1.00 91.90 61  B 1 
ATOM   2233 C CG2   . VAL B 2 61  ? 1.136   -29.521 10.684  1.00 92.20 61  B 1 
ATOM   2234 N N     . LYS B 2 62  ? 1.772   -25.868 13.554  1.00 94.91 62  B 1 
ATOM   2235 C CA    . LYS B 2 62  ? 1.479   -24.470 13.859  1.00 94.89 62  B 1 
ATOM   2236 C C     . LYS B 2 62  ? 1.218   -23.735 12.548  1.00 95.22 62  B 1 
ATOM   2237 O O     . LYS B 2 62  ? 2.142   -23.380 11.819  1.00 94.58 62  B 1 
ATOM   2238 C CB    . LYS B 2 62  ? 2.620   -23.882 14.698  1.00 94.00 62  B 1 
ATOM   2239 C CG    . LYS B 2 62  ? 2.320   -22.475 15.248  1.00 91.78 62  B 1 
ATOM   2240 C CD    . LYS B 2 62  ? 3.479   -22.055 16.173  1.00 88.88 62  B 1 
ATOM   2241 C CE    . LYS B 2 62  ? 3.258   -20.699 16.849  1.00 83.17 62  B 1 
ATOM   2242 N NZ    . LYS B 2 62  ? 4.363   -20.389 17.806  1.00 76.19 62  B 1 
ATOM   2243 N N     . ALA B 2 63  ? -0.056  -23.508 12.243  1.00 96.11 63  B 1 
ATOM   2244 C CA    . ALA B 2 63  ? -0.458  -22.719 11.090  1.00 96.44 63  B 1 
ATOM   2245 C C     . ALA B 2 63  ? -0.331  -21.228 11.416  1.00 96.32 63  B 1 
ATOM   2246 O O     . ALA B 2 63  ? -0.957  -20.730 12.351  1.00 95.28 63  B 1 
ATOM   2247 C CB    . ALA B 2 63  ? -1.880  -23.110 10.684  1.00 96.39 63  B 1 
ATOM   2248 N N     . GLN B 2 64  ? 0.480   -20.514 10.642  1.00 96.47 64  B 1 
ATOM   2249 C CA    . GLN B 2 64  ? 0.648   -19.067 10.739  1.00 96.17 64  B 1 
ATOM   2250 C C     . GLN B 2 64  ? 0.010   -18.402 9.521   1.00 96.42 64  B 1 
ATOM   2251 O O     . GLN B 2 64  ? 0.561   -18.422 8.423   1.00 95.64 64  B 1 
ATOM   2252 C CB    . GLN B 2 64  ? 2.139   -18.743 10.890  1.00 94.80 64  B 1 
ATOM   2253 C CG    . GLN B 2 64  ? 2.369   -17.249 11.146  1.00 90.07 64  B 1 
ATOM   2254 C CD    . GLN B 2 64  ? 3.858   -16.950 11.270  1.00 90.01 64  B 1 
ATOM   2255 O OE1   . GLN B 2 64  ? 4.584   -16.948 10.293  1.00 82.71 64  B 1 
ATOM   2256 N NE2   . GLN B 2 64  ? 4.362   -16.714 12.463  1.00 80.47 64  B 1 
ATOM   2257 N N     . ILE B 2 65  ? -1.165  -17.815 9.740   1.00 96.15 65  B 1 
ATOM   2258 C CA    . ILE B 2 65  ? -1.990  -17.234 8.684   1.00 96.26 65  B 1 
ATOM   2259 C C     . ILE B 2 65  ? -1.740  -15.736 8.627   1.00 95.62 65  B 1 
ATOM   2260 O O     . ILE B 2 65  ? -1.914  -15.048 9.631   1.00 94.49 65  B 1 
ATOM   2261 C CB    . ILE B 2 65  ? -3.481  -17.548 8.902   1.00 96.43 65  B 1 
ATOM   2262 C CG1   . ILE B 2 65  ? -3.774  -19.018 9.294   1.00 94.69 65  B 1 
ATOM   2263 C CG2   . ILE B 2 65  ? -4.261  -17.169 7.631   1.00 95.08 65  B 1 
ATOM   2264 C CD1   . ILE B 2 65  ? -3.198  -20.073 8.348   1.00 88.94 65  B 1 
ATOM   2265 N N     . TRP B 2 66  ? -1.341  -15.245 7.464   1.00 95.77 66  B 1 
ATOM   2266 C CA    . TRP B 2 66  ? -1.041  -13.838 7.218   1.00 95.19 66  B 1 
ATOM   2267 C C     . TRP B 2 66  ? -2.162  -13.172 6.432   1.00 94.93 66  B 1 
ATOM   2268 O O     . TRP B 2 66  ? -2.658  -13.724 5.449   1.00 93.58 66  B 1 
ATOM   2269 C CB    . TRP B 2 66  ? 0.292   -13.714 6.484   1.00 94.38 66  B 1 
ATOM   2270 C CG    . TRP B 2 66  ? 1.518   -14.055 7.271   1.00 93.38 66  B 1 
ATOM   2271 C CD1   . TRP B 2 66  ? 1.772   -15.233 7.885   1.00 89.74 66  B 1 
ATOM   2272 C CD2   . TRP B 2 66  ? 2.681   -13.202 7.533   1.00 92.16 66  B 1 
ATOM   2273 N NE1   . TRP B 2 66  ? 3.008   -15.175 8.518   1.00 89.38 66  B 1 
ATOM   2274 C CE2   . TRP B 2 66  ? 3.601   -13.947 8.323   1.00 90.76 66  B 1 
ATOM   2275 C CE3   . TRP B 2 66  ? 3.034   -11.885 7.173   1.00 89.85 66  B 1 
ATOM   2276 C CZ2   . TRP B 2 66  ? 4.830   -13.399 8.754   1.00 89.46 66  B 1 
ATOM   2277 C CZ3   . TRP B 2 66  ? 4.260   -11.342 7.598   1.00 88.32 66  B 1 
ATOM   2278 C CH2   . TRP B 2 66  ? 5.145   -12.089 8.384   1.00 88.21 66  B 1 
ATOM   2279 N N     . ASP B 2 67  ? -2.517  -11.951 6.827   1.00 92.34 67  B 1 
ATOM   2280 C CA    . ASP B 2 67  ? -3.471  -11.106 6.111   1.00 91.34 67  B 1 
ATOM   2281 C C     . ASP B 2 67  ? -2.950  -9.669  6.041   1.00 90.03 67  B 1 
ATOM   2282 O O     . ASP B 2 67  ? -2.174  -9.226  6.886   1.00 86.78 67  B 1 
ATOM   2283 C CB    . ASP B 2 67  ? -4.857  -11.177 6.778   1.00 89.87 67  B 1 
ATOM   2284 C CG    . ASP B 2 67  ? -5.939  -10.407 6.002   1.00 88.92 67  B 1 
ATOM   2285 O OD1   . ASP B 2 67  ? -5.871  -10.355 4.752   1.00 85.00 67  B 1 
ATOM   2286 O OD2   . ASP B 2 67  ? -6.859  -9.851  6.640   1.00 84.09 67  B 1 
ATOM   2287 N N     . THR B 2 68  ? -3.385  -8.931  5.023   1.00 86.65 68  B 1 
ATOM   2288 C CA    . THR B 2 68  ? -3.158  -7.490  4.942   1.00 83.23 68  B 1 
ATOM   2289 C C     . THR B 2 68  ? -4.493  -6.779  4.965   1.00 80.50 68  B 1 
ATOM   2290 O O     . THR B 2 68  ? -5.350  -7.009  4.108   1.00 73.52 68  B 1 
ATOM   2291 C CB    . THR B 2 68  ? -2.317  -7.045  3.737   1.00 79.69 68  B 1 
ATOM   2292 O OG1   . THR B 2 68  ? -3.052  -7.043  2.545   1.00 73.70 68  B 1 
ATOM   2293 C CG2   . THR B 2 68  ? -1.066  -7.881  3.509   1.00 71.94 68  B 1 
ATOM   2294 N N     . ALA B 2 69  ? -4.682  -5.898  5.923   1.00 76.13 69  B 1 
ATOM   2295 C CA    . ALA B 2 69  ? -5.892  -5.106  6.027   1.00 73.00 69  B 1 
ATOM   2296 C C     . ALA B 2 69  ? -5.775  -3.855  5.145   1.00 72.11 69  B 1 
ATOM   2297 O O     . ALA B 2 69  ? -5.049  -2.915  5.462   1.00 65.69 69  B 1 
ATOM   2298 C CB    . ALA B 2 69  ? -6.149  -4.808  7.505   1.00 68.27 69  B 1 
ATOM   2299 N N     . GLY B 2 70  ? -6.500  -3.855  4.012   1.00 70.21 70  B 1 
ATOM   2300 C CA    . GLY B 2 70  ? -6.655  -2.671  3.160   1.00 68.33 70  B 1 
ATOM   2301 C C     . GLY B 2 70  ? -5.422  -2.228  2.370   1.00 69.37 70  B 1 
ATOM   2302 O O     . GLY B 2 70  ? -5.428  -1.126  1.825   1.00 65.66 70  B 1 
ATOM   2303 N N     . GLN B 2 71  ? -4.390  -3.066  2.311   1.00 67.08 71  B 1 
ATOM   2304 C CA    . GLN B 2 71  ? -3.164  -2.799  1.552   1.00 66.32 71  B 1 
ATOM   2305 C C     . GLN B 2 71  ? -3.017  -3.712  0.327   1.00 69.18 71  B 1 
ATOM   2306 O O     . GLN B 2 71  ? -1.913  -3.922  -0.164  1.00 65.48 71  B 1 
ATOM   2307 C CB    . GLN B 2 71  ? -1.933  -2.903  2.454   1.00 60.90 71  B 1 
ATOM   2308 C CG    . GLN B 2 71  ? -1.860  -1.813  3.525   1.00 56.21 71  B 1 
ATOM   2309 C CD    . GLN B 2 71  ? -0.495  -1.811  4.206   1.00 52.01 71  B 1 
ATOM   2310 O OE1   . GLN B 2 71  ? 0.378   -2.601  3.909   1.00 49.10 71  B 1 
ATOM   2311 N NE2   . GLN B 2 71  ? -0.254  -0.917  5.136   1.00 46.11 71  B 1 
ATOM   2312 N N     . GLU B 2 72  ? -4.111  -4.236  -0.181  1.00 72.12 72  B 1 
ATOM   2313 C CA    . GLU B 2 72  ? -4.125  -5.215  -1.267  1.00 71.30 72  B 1 
ATOM   2314 C C     . GLU B 2 72  ? -3.294  -4.762  -2.476  1.00 71.01 72  B 1 
ATOM   2315 O O     . GLU B 2 72  ? -2.488  -5.529  -2.990  1.00 69.12 72  B 1 
ATOM   2316 C CB    . GLU B 2 72  ? -5.577  -5.508  -1.684  1.00 70.39 72  B 1 
ATOM   2317 C CG    . GLU B 2 72  ? -6.382  -6.298  -0.639  1.00 67.93 72  B 1 
ATOM   2318 C CD    . GLU B 2 72  ? -6.918  -5.495  0.558   1.00 63.70 72  B 1 
ATOM   2319 O OE1   . GLU B 2 72  ? -7.505  -6.138  1.464   1.00 59.13 72  B 1 
ATOM   2320 O OE2   . GLU B 2 72  ? -6.762  -4.260  0.606   1.00 60.61 72  B 1 
ATOM   2321 N N     . ARG B 2 73  ? -3.388  -3.494  -2.847  1.00 68.82 73  B 1 
ATOM   2322 C CA    . ARG B 2 73  ? -2.619  -2.920  -3.967  1.00 66.46 73  B 1 
ATOM   2323 C C     . ARG B 2 73  ? -1.097  -2.956  -3.757  1.00 68.04 73  B 1 
ATOM   2324 O O     . ARG B 2 73  ? -0.351  -3.016  -4.726  1.00 64.81 73  B 1 
ATOM   2325 C CB    . ARG B 2 73  ? -3.057  -1.473  -4.221  1.00 61.31 73  B 1 
ATOM   2326 C CG    . ARG B 2 73  ? -4.498  -1.384  -4.746  1.00 55.33 73  B 1 
ATOM   2327 C CD    . ARG B 2 73  ? -4.821  0.064   -5.104  1.00 51.62 73  B 1 
ATOM   2328 N NE    . ARG B 2 73  ? -6.191  0.195   -5.626  1.00 45.98 73  B 1 
ATOM   2329 C CZ    . ARG B 2 73  ? -6.782  1.319   -5.971  1.00 40.86 73  B 1 
ATOM   2330 N NH1   . ARG B 2 73  ? -6.190  2.474   -5.896  1.00 37.87 73  B 1 
ATOM   2331 N NH2   . ARG B 2 73  ? -8.003  1.297   -6.406  1.00 35.68 73  B 1 
ATOM   2332 N N     . TYR B 2 74  ? -0.632  -2.912  -2.518  1.00 70.14 74  B 1 
ATOM   2333 C CA    . TYR B 2 74  ? 0.798   -2.894  -2.209  1.00 68.44 74  B 1 
ATOM   2334 C C     . TYR B 2 74  ? 1.410   -4.293  -2.182  1.00 70.19 74  B 1 
ATOM   2335 O O     . TYR B 2 74  ? 2.625   -4.424  -2.250  1.00 66.62 74  B 1 
ATOM   2336 C CB    . TYR B 2 74  ? 1.043   -2.152  -0.895  1.00 64.53 74  B 1 
ATOM   2337 C CG    . TYR B 2 74  ? 0.477   -0.750  -0.901  1.00 62.76 74  B 1 
ATOM   2338 C CD1   . TYR B 2 74  ? 1.054   0.261   -1.696  1.00 56.60 74  B 1 
ATOM   2339 C CD2   . TYR B 2 74  ? -0.684  -0.466  -0.163  1.00 58.21 74  B 1 
ATOM   2340 C CE1   . TYR B 2 74  ? 0.465   1.525   -1.784  1.00 51.81 74  B 1 
ATOM   2341 C CE2   . TYR B 2 74  ? -1.290  0.797   -0.249  1.00 52.22 74  B 1 
ATOM   2342 C CZ    . TYR B 2 74  ? -0.721  1.784   -1.073  1.00 52.71 74  B 1 
ATOM   2343 O OH    . TYR B 2 74  ? -1.358  2.985   -1.203  1.00 47.37 74  B 1 
ATOM   2344 N N     . ARG B 2 75  ? 0.595   -5.340  -2.160  1.00 69.50 75  B 1 
ATOM   2345 C CA    . ARG B 2 75  ? 1.082   -6.722  -2.274  1.00 66.97 75  B 1 
ATOM   2346 C C     . ARG B 2 75  ? 1.819   -6.935  -3.592  1.00 66.99 75  B 1 
ATOM   2347 O O     . ARG B 2 75  ? 2.867   -7.580  -3.611  1.00 66.16 75  B 1 
ATOM   2348 C CB    . ARG B 2 75  ? -0.074  -7.724  -2.163  1.00 64.19 75  B 1 
ATOM   2349 C CG    . ARG B 2 75  ? -0.798  -7.647  -0.814  1.00 61.98 75  B 1 
ATOM   2350 C CD    . ARG B 2 75  ? -1.891  -8.708  -0.766  1.00 59.87 75  B 1 
ATOM   2351 N NE    . ARG B 2 75  ? -2.657  -8.671  0.493   1.00 55.05 75  B 1 
ATOM   2352 C CZ    . ARG B 2 75  ? -3.594  -9.524  0.836   1.00 51.10 75  B 1 
ATOM   2353 N NH1   . ARG B 2 75  ? -3.921  -10.521 0.077   1.00 46.57 75  B 1 
ATOM   2354 N NH2   . ARG B 2 75  ? -4.241  -9.399  1.956   1.00 44.29 75  B 1 
ATOM   2355 N N     . ALA B 2 76  ? 1.332   -6.324  -4.648  1.00 67.21 76  B 1 
ATOM   2356 C CA    . ALA B 2 76  ? 1.972   -6.367  -5.957  1.00 64.43 76  B 1 
ATOM   2357 C C     . ALA B 2 76  ? 3.358   -5.691  -5.994  1.00 66.72 76  B 1 
ATOM   2358 O O     . ALA B 2 76  ? 4.146   -5.965  -6.900  1.00 64.17 76  B 1 
ATOM   2359 C CB    . ALA B 2 76  ? 1.030   -5.706  -6.975  1.00 58.84 76  B 1 
ATOM   2360 N N     . ILE B 2 77  ? 3.665   -4.819  -5.040  1.00 66.07 77  B 1 
ATOM   2361 C CA    . ILE B 2 77  ? 4.901   -4.031  -5.048  1.00 63.98 77  B 1 
ATOM   2362 C C     . ILE B 2 77  ? 6.076   -4.818  -4.449  1.00 66.23 77  B 1 
ATOM   2363 O O     . ILE B 2 77  ? 7.212   -4.653  -4.887  1.00 62.33 77  B 1 
ATOM   2364 C CB    . ILE B 2 77  ? 4.673   -2.667  -4.355  1.00 58.09 77  B 1 
ATOM   2365 C CG1   . ILE B 2 77  ? 3.519   -1.899  -5.046  1.00 53.54 77  B 1 
ATOM   2366 C CG2   . ILE B 2 77  ? 5.965   -1.832  -4.384  1.00 52.69 77  B 1 
ATOM   2367 C CD1   . ILE B 2 77  ? 3.132   -0.578  -4.382  1.00 47.93 77  B 1 
ATOM   2368 N N     . THR B 2 78  ? 5.823   -5.693  -3.485  1.00 70.37 78  B 1 
ATOM   2369 C CA    . THR B 2 78  ? 6.891   -6.441  -2.816  1.00 69.10 78  B 1 
ATOM   2370 C C     . THR B 2 78  ? 6.578   -7.928  -2.649  1.00 73.47 78  B 1 
ATOM   2371 O O     . THR B 2 78  ? 5.477   -8.330  -2.279  1.00 70.82 78  B 1 
ATOM   2372 C CB    . THR B 2 78  ? 7.252   -5.788  -1.470  1.00 61.52 78  B 1 
ATOM   2373 O OG1   . THR B 2 78  ? 8.297   -6.500  -0.848  1.00 54.71 78  B 1 
ATOM   2374 C CG2   . THR B 2 78  ? 6.085   -5.728  -0.491  1.00 53.17 78  B 1 
ATOM   2375 N N     . SER B 2 79  ? 7.596   -8.752  -2.843  1.00 77.73 79  B 1 
ATOM   2376 C CA    . SER B 2 79  ? 7.533   -10.190 -2.572  1.00 79.22 79  B 1 
ATOM   2377 C C     . SER B 2 79  ? 7.664   -10.547 -1.084  1.00 82.57 79  B 1 
ATOM   2378 O O     . SER B 2 79  ? 7.526   -11.712 -0.720  1.00 81.55 79  B 1 
ATOM   2379 C CB    . SER B 2 79  ? 8.612   -10.907 -3.387  1.00 75.69 79  B 1 
ATOM   2380 O OG    . SER B 2 79  ? 9.902   -10.465 -3.016  1.00 67.03 79  B 1 
ATOM   2381 N N     . ALA B 2 80  ? 7.924   -9.568  -0.217  1.00 82.40 80  B 1 
ATOM   2382 C CA    . ALA B 2 80  ? 8.166   -9.816  1.205   1.00 83.30 80  B 1 
ATOM   2383 C C     . ALA B 2 80  ? 6.974   -10.500 1.902   1.00 86.24 80  B 1 
ATOM   2384 O O     . ALA B 2 80  ? 7.173   -11.375 2.750   1.00 85.30 80  B 1 
ATOM   2385 C CB    . ALA B 2 80  ? 8.525   -8.488  1.876   1.00 80.52 80  B 1 
ATOM   2386 N N     . TYR B 2 81  ? 5.742   -10.165 1.496   1.00 87.34 81  B 1 
ATOM   2387 C CA    . TYR B 2 81  ? 4.525   -10.802 2.013   1.00 89.73 81  B 1 
ATOM   2388 C C     . TYR B 2 81  ? 4.475   -12.307 1.718   1.00 90.88 81  B 1 
ATOM   2389 O O     . TYR B 2 81  ? 4.085   -13.102 2.573   1.00 90.37 81  B 1 
ATOM   2390 C CB    . TYR B 2 81  ? 3.306   -10.098 1.410   1.00 89.90 81  B 1 
ATOM   2391 C CG    . TYR B 2 81  ? 1.986   -10.619 1.939   1.00 90.45 81  B 1 
ATOM   2392 C CD1   . TYR B 2 81  ? 1.151   -11.417 1.134   1.00 87.53 81  B 1 
ATOM   2393 C CD2   . TYR B 2 81  ? 1.587   -10.308 3.252   1.00 88.19 81  B 1 
ATOM   2394 C CE1   . TYR B 2 81  ? -0.075  -11.886 1.627   1.00 87.58 81  B 1 
ATOM   2395 C CE2   . TYR B 2 81  ? 0.359   -10.776 3.756   1.00 87.26 81  B 1 
ATOM   2396 C CZ    . TYR B 2 81  ? -0.470  -11.561 2.937   1.00 90.39 81  B 1 
ATOM   2397 O OH    . TYR B 2 81  ? -1.677  -12.003 3.419   1.00 89.66 81  B 1 
ATOM   2398 N N     . TYR B 2 82  ? 4.915   -12.699 0.532   1.00 91.30 82  B 1 
ATOM   2399 C CA    . TYR B 2 82  ? 4.887   -14.082 0.061   1.00 91.90 82  B 1 
ATOM   2400 C C     . TYR B 2 82  ? 6.084   -14.907 0.546   1.00 92.49 82  B 1 
ATOM   2401 O O     . TYR B 2 82  ? 6.057   -16.132 0.487   1.00 91.36 82  B 1 
ATOM   2402 C CB    . TYR B 2 82  ? 4.800   -14.070 -1.467  1.00 90.85 82  B 1 
ATOM   2403 C CG    . TYR B 2 82  ? 3.601   -13.310 -1.997  1.00 90.46 82  B 1 
ATOM   2404 C CD1   . TYR B 2 82  ? 2.307   -13.828 -1.811  1.00 86.83 82  B 1 
ATOM   2405 C CD2   . TYR B 2 82  ? 3.762   -12.076 -2.665  1.00 87.04 82  B 1 
ATOM   2406 C CE1   . TYR B 2 82  ? 1.183   -13.136 -2.296  1.00 85.46 82  B 1 
ATOM   2407 C CE2   . TYR B 2 82  ? 2.646   -11.379 -3.155  1.00 85.16 82  B 1 
ATOM   2408 C CZ    . TYR B 2 82  ? 1.354   -11.917 -2.973  1.00 86.97 82  B 1 
ATOM   2409 O OH    . TYR B 2 82  ? 0.255   -11.260 -3.464  1.00 84.57 82  B 1 
ATOM   2410 N N     . ARG B 2 83  ? 7.134   -14.268 1.065   1.00 90.16 83  B 1 
ATOM   2411 C CA    . ARG B 2 83  ? 8.371   -14.941 1.456   1.00 90.33 83  B 1 
ATOM   2412 C C     . ARG B 2 83  ? 8.114   -16.036 2.493   1.00 91.58 83  B 1 
ATOM   2413 O O     . ARG B 2 83  ? 7.599   -15.772 3.581   1.00 90.82 83  B 1 
ATOM   2414 C CB    . ARG B 2 83  ? 9.388   -13.903 1.939   1.00 88.19 83  B 1 
ATOM   2415 C CG    . ARG B 2 83  ? 10.774  -14.530 2.144   1.00 78.74 83  B 1 
ATOM   2416 C CD    . ARG B 2 83  ? 11.793  -13.492 2.639   1.00 74.35 83  B 1 
ATOM   2417 N NE    . ARG B 2 83  ? 12.031  -12.436 1.642   1.00 65.75 83  B 1 
ATOM   2418 C CZ    . ARG B 2 83  ? 12.633  -11.271 1.849   1.00 59.08 83  B 1 
ATOM   2419 N NH1   . ARG B 2 83  ? 13.122  -10.958 3.013   1.00 53.69 83  B 1 
ATOM   2420 N NH2   . ARG B 2 83  ? 12.750  -10.410 0.877   1.00 51.48 83  B 1 
ATOM   2421 N N     . GLY B 2 84  ? 8.502   -17.241 2.155   1.00 91.97 84  B 1 
ATOM   2422 C CA    . GLY B 2 84  ? 8.319   -18.417 3.005   1.00 92.92 84  B 1 
ATOM   2423 C C     . GLY B 2 84  ? 6.862   -18.863 3.183   1.00 94.59 84  B 1 
ATOM   2424 O O     . GLY B 2 84  ? 6.580   -19.617 4.114   1.00 93.75 84  B 1 
ATOM   2425 N N     . ALA B 2 85  ? 5.939   -18.379 2.345   1.00 94.66 85  B 1 
ATOM   2426 C CA    . ALA B 2 85  ? 4.591   -18.923 2.287   1.00 95.60 85  B 1 
ATOM   2427 C C     . ALA B 2 85  ? 4.610   -20.288 1.587   1.00 96.11 85  B 1 
ATOM   2428 O O     . ALA B 2 85  ? 5.178   -20.435 0.508   1.00 95.46 85  B 1 
ATOM   2429 C CB    . ALA B 2 85  ? 3.651   -17.931 1.598   1.00 95.39 85  B 1 
ATOM   2430 N N     . LEU B 2 86  ? 3.982   -21.266 2.224   1.00 96.87 86  B 1 
ATOM   2431 C CA    . LEU B 2 86  ? 3.841   -22.632 1.717   1.00 97.01 86  B 1 
ATOM   2432 C C     . LEU B 2 86  ? 2.449   -22.883 1.138   1.00 97.31 86  B 1 
ATOM   2433 O O     . LEU B 2 86  ? 2.274   -23.777 0.315   1.00 96.34 86  B 1 
ATOM   2434 C CB    . LEU B 2 86  ? 4.140   -23.611 2.860   1.00 96.50 86  B 1 
ATOM   2435 C CG    . LEU B 2 86  ? 5.559   -23.505 3.452   1.00 95.20 86  B 1 
ATOM   2436 C CD1   . LEU B 2 86  ? 5.679   -24.448 4.645   1.00 91.19 86  B 1 
ATOM   2437 C CD2   . LEU B 2 86  ? 6.639   -23.870 2.432   1.00 90.66 86  B 1 
ATOM   2438 N N     . GLY B 2 87  ? 1.471   -22.073 1.545   1.00 97.63 87  B 1 
ATOM   2439 C CA    . GLY B 2 87  ? 0.117   -22.076 1.017   1.00 97.73 87  B 1 
ATOM   2440 C C     . GLY B 2 87  ? -0.419  -20.660 0.817   1.00 97.72 87  B 1 
ATOM   2441 O O     . GLY B 2 87  ? 0.000   -19.719 1.499   1.00 97.04 87  B 1 
ATOM   2442 N N     . ALA B 2 88  ? -1.355  -20.514 -0.113  1.00 97.74 88  B 1 
ATOM   2443 C CA    . ALA B 2 88  ? -2.090  -19.286 -0.349  1.00 97.79 88  B 1 
ATOM   2444 C C     . ALA B 2 88  ? -3.581  -19.569 -0.506  1.00 98.12 88  B 1 
ATOM   2445 O O     . ALA B 2 88  ? -3.990  -20.446 -1.261  1.00 97.71 88  B 1 
ATOM   2446 C CB    . ALA B 2 88  ? -1.523  -18.579 -1.577  1.00 97.01 88  B 1 
ATOM   2447 N N     . LEU B 2 89  ? -4.400  -18.789 0.192   1.00 98.06 89  B 1 
ATOM   2448 C CA    . LEU B 2 89  ? -5.845  -18.786 0.036   1.00 98.09 89  B 1 
ATOM   2449 C C     . LEU B 2 89  ? -6.227  -17.568 -0.788  1.00 97.79 89  B 1 
ATOM   2450 O O     . LEU B 2 89  ? -6.104  -16.431 -0.324  1.00 96.81 89  B 1 
ATOM   2451 C CB    . LEU B 2 89  ? -6.520  -18.790 1.413   1.00 97.95 89  B 1 
ATOM   2452 C CG    . LEU B 2 89  ? -6.187  -20.012 2.287   1.00 95.98 89  B 1 
ATOM   2453 C CD1   . LEU B 2 89  ? -6.841  -19.859 3.653   1.00 92.39 89  B 1 
ATOM   2454 C CD2   . LEU B 2 89  ? -6.689  -21.315 1.671   1.00 92.39 89  B 1 
ATOM   2455 N N     . LEU B 2 90  ? -6.675  -17.806 -2.024  1.00 97.73 90  B 1 
ATOM   2456 C CA    . LEU B 2 90  ? -7.110  -16.771 -2.947  1.00 97.85 90  B 1 
ATOM   2457 C C     . LEU B 2 90  ? -8.621  -16.619 -2.810  1.00 98.18 90  B 1 
ATOM   2458 O O     . LEU B 2 90  ? -9.379  -17.489 -3.212  1.00 97.66 90  B 1 
ATOM   2459 C CB    . LEU B 2 90  ? -6.608  -17.127 -4.359  1.00 96.89 90  B 1 
ATOM   2460 C CG    . LEU B 2 90  ? -6.635  -15.932 -5.335  1.00 94.06 90  B 1 
ATOM   2461 C CD1   . LEU B 2 90  ? -5.876  -16.289 -6.616  1.00 88.94 90  B 1 
ATOM   2462 C CD2   . LEU B 2 90  ? -8.049  -15.518 -5.736  1.00 88.82 90  B 1 
ATOM   2463 N N     . VAL B 2 91  ? -9.052  -15.516 -2.215  1.00 97.22 91  B 1 
ATOM   2464 C CA    . VAL B 2 91  ? -10.448 -15.320 -1.813  1.00 97.34 91  B 1 
ATOM   2465 C C     . VAL B 2 91  ? -11.140 -14.336 -2.744  1.00 97.02 91  B 1 
ATOM   2466 O O     . VAL B 2 91  ? -10.637 -13.237 -2.975  1.00 96.40 91  B 1 
ATOM   2467 C CB    . VAL B 2 91  ? -10.562 -14.869 -0.344  1.00 97.25 91  B 1 
ATOM   2468 C CG1   . VAL B 2 91  ? -12.010 -14.953 0.146   1.00 96.25 91  B 1 
ATOM   2469 C CG2   . VAL B 2 91  ? -9.701  -15.719 0.600   1.00 96.21 91  B 1 
ATOM   2470 N N     . TYR B 2 92  ? -12.324 -14.699 -3.212  1.00 96.78 92  B 1 
ATOM   2471 C CA    . TYR B 2 92  ? -13.275 -13.808 -3.875  1.00 97.26 92  B 1 
ATOM   2472 C C     . TYR B 2 92  ? -14.617 -13.812 -3.131  1.00 97.23 92  B 1 
ATOM   2473 O O     . TYR B 2 92  ? -14.861 -14.625 -2.240  1.00 97.10 92  B 1 
ATOM   2474 C CB    . TYR B 2 92  ? -13.416 -14.180 -5.362  1.00 97.63 92  B 1 
ATOM   2475 C CG    . TYR B 2 92  ? -14.168 -15.465 -5.618  1.00 97.96 92  B 1 
ATOM   2476 C CD1   . TYR B 2 92  ? -13.503 -16.704 -5.551  1.00 97.55 92  B 1 
ATOM   2477 C CD2   . TYR B 2 92  ? -15.540 -15.429 -5.922  1.00 97.61 92  B 1 
ATOM   2478 C CE1   . TYR B 2 92  ? -14.202 -17.894 -5.772  1.00 97.62 92  B 1 
ATOM   2479 C CE2   . TYR B 2 92  ? -16.252 -16.617 -6.140  1.00 97.53 92  B 1 
ATOM   2480 C CZ    . TYR B 2 92  ? -15.582 -17.849 -6.061  1.00 97.92 92  B 1 
ATOM   2481 O OH    . TYR B 2 92  ? -16.276 -19.011 -6.260  1.00 97.52 92  B 1 
ATOM   2482 N N     . ASP B 2 93  ? -15.485 -12.872 -3.466  1.00 96.84 93  B 1 
ATOM   2483 C CA    . ASP B 2 93  ? -16.830 -12.750 -2.910  1.00 96.64 93  B 1 
ATOM   2484 C C     . ASP B 2 93  ? -17.847 -13.260 -3.931  1.00 96.89 93  B 1 
ATOM   2485 O O     . ASP B 2 93  ? -17.989 -12.672 -5.003  1.00 96.36 93  B 1 
ATOM   2486 C CB    . ASP B 2 93  ? -17.050 -11.277 -2.541  1.00 95.60 93  B 1 
ATOM   2487 C CG    . ASP B 2 93  ? -18.400 -10.945 -1.903  1.00 94.88 93  B 1 
ATOM   2488 O OD1   . ASP B 2 93  ? -19.343 -11.757 -1.939  1.00 92.43 93  B 1 
ATOM   2489 O OD2   . ASP B 2 93  ? -18.496 -9.836  -1.317  1.00 91.48 93  B 1 
ATOM   2490 N N     . VAL B 2 94  ? -18.592 -14.314 -3.593  1.00 97.46 94  B 1 
ATOM   2491 C CA    . VAL B 2 94  ? -19.573 -14.917 -4.519  1.00 97.61 94  B 1 
ATOM   2492 C C     . VAL B 2 94  ? -20.702 -13.961 -4.920  1.00 97.25 94  B 1 
ATOM   2493 O O     . VAL B 2 94  ? -21.413 -14.220 -5.887  1.00 95.72 94  B 1 
ATOM   2494 C CB    . VAL B 2 94  ? -20.177 -16.226 -3.972  1.00 97.15 94  B 1 
ATOM   2495 C CG1   . VAL B 2 94  ? -19.095 -17.231 -3.570  1.00 91.57 94  B 1 
ATOM   2496 C CG2   . VAL B 2 94  ? -21.117 -16.011 -2.782  1.00 92.05 94  B 1 
ATOM   2497 N N     . THR B 2 95  ? -20.861 -12.853 -4.195  1.00 96.71 95  B 1 
ATOM   2498 C CA    . THR B 2 95  ? -21.854 -11.809 -4.494  1.00 95.92 95  B 1 
ATOM   2499 C C     . THR B 2 95  ? -21.319 -10.715 -5.415  1.00 95.46 95  B 1 
ATOM   2500 O O     . THR B 2 95  ? -22.085 -9.857  -5.854  1.00 93.65 95  B 1 
ATOM   2501 C CB    . THR B 2 95  ? -22.419 -11.184 -3.213  1.00 95.26 95  B 1 
ATOM   2502 O OG1   . THR B 2 95  ? -21.497 -10.334 -2.569  1.00 91.44 95  B 1 
ATOM   2503 C CG2   . THR B 2 95  ? -22.877 -12.231 -2.201  1.00 90.66 95  B 1 
ATOM   2504 N N     . LYS B 2 96  ? -20.015 -10.716 -5.713  1.00 94.86 96  B 1 
ATOM   2505 C CA    . LYS B 2 96  ? -19.351 -9.658  -6.480  1.00 93.72 96  B 1 
ATOM   2506 C C     . LYS B 2 96  ? -18.516 -10.227 -7.626  1.00 94.26 96  B 1 
ATOM   2507 O O     . LYS B 2 96  ? -17.345 -10.552 -7.408  1.00 93.63 96  B 1 
ATOM   2508 C CB    . LYS B 2 96  ? -18.478 -8.816  -5.560  1.00 91.78 96  B 1 
ATOM   2509 C CG    . LYS B 2 96  ? -19.300 -8.006  -4.564  1.00 85.72 96  B 1 
ATOM   2510 C CD    . LYS B 2 96  ? -18.341 -7.102  -3.796  1.00 78.38 96  B 1 
ATOM   2511 C CE    . LYS B 2 96  ? -19.089 -6.299  -2.756  1.00 70.35 96  B 1 
ATOM   2512 N NZ    . LYS B 2 96  ? -18.109 -5.499  -2.000  1.00 61.49 96  B 1 
ATOM   2513 N N     . PRO B 2 97  ? -19.059 -10.260 -8.857  1.00 95.32 97  B 1 
ATOM   2514 C CA    . PRO B 2 97  ? -18.352 -10.783 -10.034 1.00 94.79 97  B 1 
ATOM   2515 C C     . PRO B 2 97  ? -16.967 -10.169 -10.256 1.00 94.53 97  B 1 
ATOM   2516 O O     . PRO B 2 97  ? -16.013 -10.888 -10.524 1.00 93.42 97  B 1 
ATOM   2517 C CB    . PRO B 2 97  ? -19.277 -10.505 -11.222 1.00 93.79 97  B 1 
ATOM   2518 C CG    . PRO B 2 97  ? -20.660 -10.497 -10.590 1.00 91.60 97  B 1 
ATOM   2519 C CD    . PRO B 2 97  ? -20.416 -9.889  -9.213  1.00 94.44 97  B 1 
ATOM   2520 N N     . THR B 2 98  ? -16.815 -8.864  -10.022 1.00 92.51 98  B 1 
ATOM   2521 C CA    . THR B 2 98  ? -15.526 -8.169  -10.176 1.00 90.11 98  B 1 
ATOM   2522 C C     . THR B 2 98  ? -14.413 -8.763  -9.308  1.00 90.61 98  B 1 
ATOM   2523 O O     . THR B 2 98  ? -13.254 -8.800  -9.711  1.00 89.53 98  B 1 
ATOM   2524 C CB    . THR B 2 98  ? -15.664 -6.683  -9.824  1.00 86.91 98  B 1 
ATOM   2525 O OG1   . THR B 2 98  ? -16.197 -6.521  -8.522  1.00 77.14 98  B 1 
ATOM   2526 C CG2   . THR B 2 98  ? -16.604 -5.947  -10.780 1.00 74.48 98  B 1 
ATOM   2527 N N     . THR B 2 99  ? -14.744 -9.268  -8.120  1.00 93.22 99  B 1 
ATOM   2528 C CA    . THR B 2 99  ? -13.755 -9.903  -7.234  1.00 93.28 99  B 1 
ATOM   2529 C C     . THR B 2 99  ? -13.305 -11.265 -7.755  1.00 94.11 99  B 1 
ATOM   2530 O O     . THR B 2 99  ? -12.181 -11.673 -7.476  1.00 93.69 99  B 1 
ATOM   2531 C CB    . THR B 2 99  ? -14.252 -10.048 -5.789  1.00 92.62 99  B 1 
ATOM   2532 O OG1   . THR B 2 99  ? -15.326 -10.949 -5.648  1.00 90.62 99  B 1 
ATOM   2533 C CG2   . THR B 2 99  ? -14.697 -8.712  -5.191  1.00 90.62 99  B 1 
ATOM   2534 N N     . PHE B 2 100 ? -14.161 -11.945 -8.507  1.00 95.44 100 B 1 
ATOM   2535 C CA    . PHE B 2 100 ? -13.832 -13.195 -9.181  1.00 96.36 100 B 1 
ATOM   2536 C C     . PHE B 2 100 ? -13.035 -12.946 -10.470 1.00 96.29 100 B 1 
ATOM   2537 O O     . PHE B 2 100 ? -12.038 -13.618 -10.716 1.00 95.96 100 B 1 
ATOM   2538 C CB    . PHE B 2 100 ? -15.119 -13.983 -9.446  1.00 96.92 100 B 1 
ATOM   2539 C CG    . PHE B 2 100 ? -14.877 -15.295 -10.159 1.00 97.32 100 B 1 
ATOM   2540 C CD1   . PHE B 2 100 ? -15.284 -15.466 -11.497 1.00 95.77 100 B 1 
ATOM   2541 C CD2   . PHE B 2 100 ? -14.205 -16.338 -9.499  1.00 96.08 100 B 1 
ATOM   2542 C CE1   . PHE B 2 100 ? -15.027 -16.674 -12.163 1.00 96.16 100 B 1 
ATOM   2543 C CE2   . PHE B 2 100 ? -13.941 -17.545 -10.166 1.00 96.07 100 B 1 
ATOM   2544 C CZ    . PHE B 2 100 ? -14.353 -17.712 -11.498 1.00 97.07 100 B 1 
ATOM   2545 N N     . GLU B 2 101 ? -13.392 -11.921 -11.232 1.00 94.62 101 B 1 
ATOM   2546 C CA    . GLU B 2 101 ? -12.619 -11.494 -12.408 1.00 92.93 101 B 1 
ATOM   2547 C C     . GLU B 2 101 ? -11.168 -11.139 -12.035 1.00 91.59 101 B 1 
ATOM   2548 O O     . GLU B 2 101 ? -10.220 -11.523 -12.725 1.00 89.71 101 B 1 
ATOM   2549 C CB    . GLU B 2 101 ? -13.304 -10.275 -13.042 1.00 92.14 101 B 1 
ATOM   2550 C CG    . GLU B 2 101 ? -14.646 -10.609 -13.708 1.00 86.77 101 B 1 
ATOM   2551 C CD    . GLU B 2 101 ? -15.474 -9.363  -14.062 1.00 81.34 101 B 1 
ATOM   2552 O OE1   . GLU B 2 101 ? -16.668 -9.537  -14.390 1.00 75.03 101 B 1 
ATOM   2553 O OE2   . GLU B 2 101 ? -14.939 -8.234  -13.965 1.00 75.57 101 B 1 
ATOM   2554 N N     . ASN B 2 102 ? -10.978 -10.488 -10.890 1.00 92.73 102 B 1 
ATOM   2555 C CA    . ASN B 2 102 ? -9.655  -10.121 -10.386 1.00 90.51 102 B 1 
ATOM   2556 C C     . ASN B 2 102 ? -8.828  -11.309 -9.862  1.00 90.97 102 B 1 
ATOM   2557 O O     . ASN B 2 102 ? -7.619  -11.160 -9.661  1.00 90.24 102 B 1 
ATOM   2558 C CB    . ASN B 2 102 ? -9.818  -9.019  -9.330  1.00 88.10 102 B 1 
ATOM   2559 C CG    . ASN B 2 102 ? -10.187 -7.669  -9.924  1.00 85.41 102 B 1 
ATOM   2560 O OD1   . ASN B 2 102 ? -9.891  -7.350  -11.063 1.00 79.67 102 B 1 
ATOM   2561 N ND2   . ASN B 2 102 ? -10.785 -6.806  -9.136  1.00 78.07 102 B 1 
ATOM   2562 N N     . VAL B 2 103 ? -9.411  -12.488 -9.689  1.00 93.82 103 B 1 
ATOM   2563 C CA    . VAL B 2 103 ? -8.695  -13.703 -9.263  1.00 94.72 103 B 1 
ATOM   2564 C C     . VAL B 2 103 ? -7.503  -13.999 -10.175 1.00 94.14 103 B 1 
ATOM   2565 O O     . VAL B 2 103 ? -6.423  -14.324 -9.684  1.00 93.82 103 B 1 
ATOM   2566 C CB    . VAL B 2 103 ? -9.650  -14.912 -9.213  1.00 95.41 103 B 1 
ATOM   2567 C CG1   . VAL B 2 103 ? -8.937  -16.265 -9.158  1.00 93.41 103 B 1 
ATOM   2568 C CG2   . VAL B 2 103 ? -10.561 -14.820 -7.982  1.00 93.50 103 B 1 
ATOM   2569 N N     . SER B 2 104 ? -7.658  -13.824 -11.481 1.00 94.64 104 B 1 
ATOM   2570 C CA    . SER B 2 104 ? -6.584  -14.051 -12.454 1.00 93.49 104 B 1 
ATOM   2571 C C     . SER B 2 104 ? -5.371  -13.138 -12.227 1.00 92.06 104 B 1 
ATOM   2572 O O     . SER B 2 104 ? -4.225  -13.583 -12.331 1.00 90.00 104 B 1 
ATOM   2573 C CB    . SER B 2 104 ? -7.129  -13.856 -13.873 1.00 92.44 104 B 1 
ATOM   2574 O OG    . SER B 2 104 ? -7.577  -12.529 -14.062 1.00 78.13 104 B 1 
ATOM   2575 N N     . ARG B 2 105 ? -5.600  -11.878 -11.849 1.00 90.52 105 B 1 
ATOM   2576 C CA    . ARG B 2 105 ? -4.535  -10.925 -11.501 1.00 88.06 105 B 1 
ATOM   2577 C C     . ARG B 2 105 ? -3.824  -11.336 -10.219 1.00 88.42 105 B 1 
ATOM   2578 O O     . ARG B 2 105 ? -2.594  -11.345 -10.188 1.00 86.37 105 B 1 
ATOM   2579 C CB    . ARG B 2 105 ? -5.100  -9.505  -11.347 1.00 84.56 105 B 1 
ATOM   2580 C CG    . ARG B 2 105 ? -5.452  -8.856  -12.692 1.00 71.48 105 B 1 
ATOM   2581 C CD    . ARG B 2 105 ? -5.977  -7.441  -12.431 1.00 66.60 105 B 1 
ATOM   2582 N NE    . ARG B 2 105 ? -6.110  -6.652  -13.674 1.00 57.00 105 B 1 
ATOM   2583 C CZ    . ARG B 2 105 ? -6.579  -5.417  -13.742 1.00 51.00 105 B 1 
ATOM   2584 N NH1   . ARG B 2 105 ? -7.023  -4.786  -12.684 1.00 46.10 105 B 1 
ATOM   2585 N NH2   . ARG B 2 105 ? -6.600  -4.789  -14.880 1.00 42.24 105 B 1 
ATOM   2586 N N     . TRP B 2 106 ? -4.593  -11.725 -9.194  1.00 90.81 106 B 1 
ATOM   2587 C CA    . TRP B 2 106 ? -4.033  -12.211 -7.934  1.00 90.89 106 B 1 
ATOM   2588 C C     . TRP B 2 106 ? -3.227  -13.496 -8.118  1.00 91.76 106 B 1 
ATOM   2589 O O     . TRP B 2 106 ? -2.147  -13.629 -7.543  1.00 90.95 106 B 1 
ATOM   2590 C CB    . TRP B 2 106 ? -5.164  -12.443 -6.931  1.00 90.32 106 B 1 
ATOM   2591 C CG    . TRP B 2 106 ? -5.747  -11.182 -6.375  1.00 89.45 106 B 1 
ATOM   2592 C CD1   . TRP B 2 106 ? -7.000  -10.730 -6.559  1.00 87.44 106 B 1 
ATOM   2593 C CD2   . TRP B 2 106 ? -5.063  -10.185 -5.562  1.00 88.62 106 B 1 
ATOM   2594 N NE1   . TRP B 2 106 ? -7.150  -9.508  -5.923  1.00 86.45 106 B 1 
ATOM   2595 C CE2   . TRP B 2 106 ? -5.979  -9.129  -5.317  1.00 87.17 106 B 1 
ATOM   2596 C CE3   . TRP B 2 106 ? -3.756  -10.069 -5.036  1.00 87.65 106 B 1 
ATOM   2597 C CZ2   . TRP B 2 106 ? -5.603  -7.977  -4.600  1.00 86.41 106 B 1 
ATOM   2598 C CZ3   . TRP B 2 106 ? -3.387  -8.923  -4.314  1.00 86.88 106 B 1 
ATOM   2599 C CH2   . TRP B 2 106 ? -4.297  -7.884  -4.109  1.00 86.28 106 B 1 
ATOM   2600 N N     . LEU B 2 107 ? -3.703  -14.404 -8.943  1.00 92.89 107 B 1 
ATOM   2601 C CA    . LEU B 2 107 ? -3.010  -15.648 -9.250  1.00 93.85 107 B 1 
ATOM   2602 C C     . LEU B 2 107 ? -1.687  -15.389 -9.979  1.00 93.46 107 B 1 
ATOM   2603 O O     . LEU B 2 107 ? -0.665  -15.979 -9.631  1.00 92.42 107 B 1 
ATOM   2604 C CB    . LEU B 2 107 ? -3.951  -16.539 -10.074 1.00 94.11 107 B 1 
ATOM   2605 C CG    . LEU B 2 107 ? -3.348  -17.909 -10.427 1.00 91.75 107 B 1 
ATOM   2606 C CD1   . LEU B 2 107 ? -3.014  -18.729 -9.183  1.00 90.13 107 B 1 
ATOM   2607 C CD2   . LEU B 2 107 ? -4.345  -18.691 -11.277 1.00 89.29 107 B 1 
ATOM   2608 N N     . LYS B 2 108 ? -1.688  -14.477 -10.948 1.00 90.95 108 B 1 
ATOM   2609 C CA    . LYS B 2 108 ? -0.468  -14.053 -11.633 1.00 89.05 108 B 1 
ATOM   2610 C C     . LYS B 2 108 ? 0.531   -13.446 -10.653 1.00 87.90 108 B 1 
ATOM   2611 O O     . LYS B 2 108 ? 1.690   -13.851 -10.636 1.00 86.39 108 B 1 
ATOM   2612 C CB    . LYS B 2 108 ? -0.817  -13.085 -12.768 1.00 87.98 108 B 1 
ATOM   2613 C CG    . LYS B 2 108 ? 0.449   -12.681 -13.535 1.00 80.16 108 B 1 
ATOM   2614 C CD    . LYS B 2 108 ? 0.133   -11.739 -14.701 1.00 74.59 108 B 1 
ATOM   2615 C CE    . LYS B 2 108 ? 1.466   -11.371 -15.349 1.00 64.10 108 B 1 
ATOM   2616 N NZ    . LYS B 2 108 ? 1.296   -10.448 -16.497 1.00 56.93 108 B 1 
ATOM   2617 N N     . GLU B 2 109 ? 0.084   -12.527 -9.814  1.00 88.07 109 B 1 
ATOM   2618 C CA    . GLU B 2 109 ? 0.935   -11.911 -8.800  1.00 86.23 109 B 1 
ATOM   2619 C C     . GLU B 2 109 ? 1.543   -12.952 -7.850  1.00 87.08 109 B 1 
ATOM   2620 O O     . GLU B 2 109 ? 2.740   -12.909 -7.559  1.00 85.86 109 B 1 
ATOM   2621 C CB    . GLU B 2 109 ? 0.115   -10.887 -8.010  1.00 83.44 109 B 1 
ATOM   2622 C CG    . GLU B 2 109 ? 1.004   -10.134 -7.022  1.00 76.72 109 B 1 
ATOM   2623 C CD    . GLU B 2 109 ? 0.215   -9.166  -6.149  1.00 73.05 109 B 1 
ATOM   2624 O OE1   . GLU B 2 109 ? 0.538   -9.088  -4.944  1.00 67.06 109 B 1 
ATOM   2625 O OE2   . GLU B 2 109 ? -0.670  -8.466  -6.674  1.00 67.35 109 B 1 
ATOM   2626 N N     . LEU B 2 110 ? 0.741   -13.905 -7.397  1.00 89.45 110 B 1 
ATOM   2627 C CA    . LEU B 2 110 ? 1.188   -14.980 -6.527  1.00 90.48 110 B 1 
ATOM   2628 C C     . LEU B 2 110 ? 2.258   -15.845 -7.205  1.00 90.53 110 B 1 
ATOM   2629 O O     . LEU B 2 110 ? 3.293   -16.108 -6.601  1.00 89.06 110 B 1 
ATOM   2630 C CB    . LEU B 2 110 ? -0.038  -15.798 -6.109  1.00 90.13 110 B 1 
ATOM   2631 C CG    . LEU B 2 110 ? 0.278   -16.902 -5.092  1.00 87.61 110 B 1 
ATOM   2632 C CD1   . LEU B 2 110 ? 0.663   -16.339 -3.727  1.00 85.02 110 B 1 
ATOM   2633 C CD2   . LEU B 2 110 ? -0.966  -17.762 -4.909  1.00 84.46 110 B 1 
ATOM   2634 N N     . ARG B 2 111 ? 2.048   -16.224 -8.458  1.00 90.86 111 B 1 
ATOM   2635 C CA    . ARG B 2 111 ? 3.016   -17.007 -9.244  1.00 90.33 111 B 1 
ATOM   2636 C C     . ARG B 2 111 ? 4.316   -16.239 -9.518  1.00 89.59 111 B 1 
ATOM   2637 O O     . ARG B 2 111 ? 5.381   -16.851 -9.548  1.00 87.84 111 B 1 
ATOM   2638 C CB    . ARG B 2 111 ? 2.362   -17.470 -10.555 1.00 90.59 111 B 1 
ATOM   2639 C CG    . ARG B 2 111 ? 1.331   -18.598 -10.348 1.00 88.92 111 B 1 
ATOM   2640 C CD    . ARG B 2 111 ? 0.647   -18.950 -11.670 1.00 86.07 111 B 1 
ATOM   2641 N NE    . ARG B 2 111 ? -0.266  -20.113 -11.551 1.00 84.49 111 B 1 
ATOM   2642 C CZ    . ARG B 2 111 ? -1.260  -20.421 -12.384 1.00 81.89 111 B 1 
ATOM   2643 N NH1   . ARG B 2 111 ? -1.546  -19.715 -13.437 1.00 75.80 111 B 1 
ATOM   2644 N NH2   . ARG B 2 111 ? -2.004  -21.460 -12.172 1.00 79.16 111 B 1 
ATOM   2645 N N     . ASP B 2 112 ? 4.251   -14.926 -9.661  1.00 88.52 112 B 1 
ATOM   2646 C CA    . ASP B 2 112 ? 5.424   -14.076 -9.893  1.00 86.30 112 B 1 
ATOM   2647 C C     . ASP B 2 112 ? 6.301   -13.893 -8.637  1.00 85.67 112 B 1 
ATOM   2648 O O     . ASP B 2 112 ? 7.482   -13.559 -8.755  1.00 83.34 112 B 1 
ATOM   2649 C CB    . ASP B 2 112 ? 4.977   -12.682 -10.381 1.00 84.60 112 B 1 
ATOM   2650 C CG    . ASP B 2 112 ? 4.396   -12.594 -11.798 1.00 81.44 112 B 1 
ATOM   2651 O OD1   . ASP B 2 112 ? 4.563   -13.540 -12.597 1.00 77.47 112 B 1 
ATOM   2652 O OD2   . ASP B 2 112 ? 3.835   -11.505 -12.101 1.00 77.13 112 B 1 
ATOM   2653 N N     . HIS B 2 113 ? 5.733   -14.045 -7.429  1.00 88.42 113 B 1 
ATOM   2654 C CA    . HIS B 2 113 ? 6.402   -13.673 -6.171  1.00 87.39 113 B 1 
ATOM   2655 C C     . HIS B 2 113 ? 6.589   -14.789 -5.156  1.00 88.37 113 B 1 
ATOM   2656 O O     . HIS B 2 113 ? 7.479   -14.692 -4.303  1.00 86.24 113 B 1 
ATOM   2657 C CB    . HIS B 2 113 ? 5.622   -12.539 -5.507  1.00 85.29 113 B 1 
ATOM   2658 C CG    . HIS B 2 113 ? 5.767   -11.260 -6.261  1.00 82.64 113 B 1 
ATOM   2659 N ND1   . HIS B 2 113 ? 6.963   -10.584 -6.447  1.00 73.05 113 B 1 
ATOM   2660 C CD2   . HIS B 2 113 ? 4.790   -10.636 -6.970  1.00 72.51 113 B 1 
ATOM   2661 C CE1   . HIS B 2 113 ? 6.706   -9.589  -7.290  1.00 72.46 113 B 1 
ATOM   2662 N NE2   . HIS B 2 113 ? 5.409   -9.569  -7.616  1.00 73.40 113 B 1 
ATOM   2663 N N     . ALA B 2 114 ? 5.735   -15.791 -5.184  1.00 89.72 114 B 1 
ATOM   2664 C CA    . ALA B 2 114 ? 5.783   -16.897 -4.243  1.00 90.86 114 B 1 
ATOM   2665 C C     . ALA B 2 114 ? 6.684   -18.031 -4.752  1.00 91.27 114 B 1 
ATOM   2666 O O     . ALA B 2 114 ? 7.113   -18.052 -5.903  1.00 89.87 114 B 1 
ATOM   2667 C CB    . ALA B 2 114 ? 4.352   -17.346 -3.949  1.00 90.96 114 B 1 
ATOM   2668 N N     . ASP B 2 115 ? 6.963   -18.990 -3.872  1.00 92.08 115 B 1 
ATOM   2669 C CA    . ASP B 2 115 ? 7.633   -20.229 -4.266  1.00 92.52 115 B 1 
ATOM   2670 C C     . ASP B 2 115 ? 6.800   -20.968 -5.329  1.00 93.26 115 B 1 
ATOM   2671 O O     . ASP B 2 115 ? 5.580   -21.047 -5.225  1.00 92.16 115 B 1 
ATOM   2672 C CB    . ASP B 2 115 ? 7.869   -21.101 -3.026  1.00 91.37 115 B 1 
ATOM   2673 C CG    . ASP B 2 115 ? 8.758   -22.316 -3.307  1.00 86.62 115 B 1 
ATOM   2674 O OD1   . ASP B 2 115 ? 8.297   -23.257 -3.990  1.00 79.20 115 B 1 
ATOM   2675 O OD2   . ASP B 2 115 ? 9.906   -22.333 -2.826  1.00 78.13 115 B 1 
ATOM   2676 N N     . SER B 2 116 ? 7.461   -21.523 -6.333  1.00 92.54 116 B 1 
ATOM   2677 C CA    . SER B 2 116 ? 6.788   -22.240 -7.424  1.00 92.42 116 B 1 
ATOM   2678 C C     . SER B 2 116 ? 5.979   -23.455 -6.961  1.00 93.04 116 B 1 
ATOM   2679 O O     . SER B 2 116 ? 5.093   -23.911 -7.676  1.00 90.26 116 B 1 
ATOM   2680 C CB    . SER B 2 116 ? 7.824   -22.689 -8.454  1.00 90.69 116 B 1 
ATOM   2681 O OG    . SER B 2 116 ? 8.820   -23.496 -7.849  1.00 81.46 116 B 1 
ATOM   2682 N N     . ASN B 2 117 ? 6.275   -23.984 -5.776  1.00 92.78 117 B 1 
ATOM   2683 C CA    . ASN B 2 117 ? 5.580   -25.124 -5.182  1.00 92.94 117 B 1 
ATOM   2684 C C     . ASN B 2 117 ? 4.513   -24.710 -4.164  1.00 94.14 117 B 1 
ATOM   2685 O O     . ASN B 2 117 ? 4.039   -25.563 -3.414  1.00 92.27 117 B 1 
ATOM   2686 C CB    . ASN B 2 117 ? 6.601   -26.068 -4.531  1.00 90.59 117 B 1 
ATOM   2687 C CG    . ASN B 2 117 ? 7.708   -26.483 -5.470  1.00 85.66 117 B 1 
ATOM   2688 O OD1   . ASN B 2 117 ? 7.562   -27.351 -6.306  1.00 75.84 117 B 1 
ATOM   2689 N ND2   . ASN B 2 117 ? 8.876   -25.892 -5.325  1.00 73.34 117 B 1 
ATOM   2690 N N     . ILE B 2 118 ? 4.173   -23.426 -4.077  1.00 95.13 118 B 1 
ATOM   2691 C CA    . ILE B 2 118 ? 3.135   -22.966 -3.160  1.00 96.03 118 B 1 
ATOM   2692 C C     . ILE B 2 118 ? 1.801   -23.640 -3.493  1.00 96.41 118 B 1 
ATOM   2693 O O     . ILE B 2 118 ? 1.379   -23.691 -4.645  1.00 95.50 118 B 1 
ATOM   2694 C CB    . ILE B 2 118 ? 3.048   -21.428 -3.132  1.00 95.59 118 B 1 
ATOM   2695 C CG1   . ILE B 2 118 ? 2.191   -20.970 -1.937  1.00 93.98 118 B 1 
ATOM   2696 C CG2   . ILE B 2 118 ? 2.513   -20.838 -4.454  1.00 93.19 118 B 1 
ATOM   2697 C CD1   . ILE B 2 118 ? 2.290   -19.470 -1.641  1.00 92.27 118 B 1 
ATOM   2698 N N     . VAL B 2 119 ? 1.123   -24.142 -2.462  1.00 96.82 119 B 1 
ATOM   2699 C CA    . VAL B 2 119 ? -0.226  -24.697 -2.612  1.00 97.22 119 B 1 
ATOM   2700 C C     . VAL B 2 119 ? -1.213  -23.545 -2.683  1.00 97.60 119 B 1 
ATOM   2701 O O     . VAL B 2 119 ? -1.227  -22.687 -1.803  1.00 97.00 119 B 1 
ATOM   2702 C CB    . VAL B 2 119 ? -0.575  -25.643 -1.453  1.00 96.42 119 B 1 
ATOM   2703 C CG1   . VAL B 2 119 ? -1.975  -26.235 -1.626  1.00 92.98 119 B 1 
ATOM   2704 C CG2   . VAL B 2 119 ? 0.417   -26.806 -1.380  1.00 93.06 119 B 1 
ATOM   2705 N N     . ILE B 2 120 ? -2.052  -23.523 -3.709  1.00 97.67 120 B 1 
ATOM   2706 C CA    . ILE B 2 120 ? -3.031  -22.454 -3.911  1.00 97.79 120 B 1 
ATOM   2707 C C     . ILE B 2 120 ? -4.434  -23.044 -3.862  1.00 97.99 120 B 1 
ATOM   2708 O O     . ILE B 2 120 ? -4.745  -23.988 -4.582  1.00 97.32 120 B 1 
ATOM   2709 C CB    . ILE B 2 120 ? -2.774  -21.675 -5.216  1.00 97.16 120 B 1 
ATOM   2710 C CG1   . ILE B 2 120 ? -1.301  -21.212 -5.342  1.00 95.59 120 B 1 
ATOM   2711 C CG2   . ILE B 2 120 ? -3.725  -20.465 -5.275  1.00 95.47 120 B 1 
ATOM   2712 C CD1   . ILE B 2 120 ? -0.939  -20.660 -6.727  1.00 92.75 120 B 1 
ATOM   2713 N N     . MET B 2 121 ? -5.284  -22.447 -3.029  1.00 98.20 121 B 1 
ATOM   2714 C CA    . MET B 2 121 ? -6.701  -22.781 -2.952  1.00 98.35 121 B 1 
ATOM   2715 C C     . MET B 2 121 ? -7.539  -21.548 -3.270  1.00 98.49 121 B 1 
ATOM   2716 O O     . MET B 2 121 ? -7.373  -20.494 -2.648  1.00 98.00 121 B 1 
ATOM   2717 C CB    . MET B 2 121 ? -7.014  -23.358 -1.569  1.00 97.83 121 B 1 
ATOM   2718 C CG    . MET B 2 121 ? -8.489  -23.734 -1.402  1.00 95.32 121 B 1 
ATOM   2719 S SD    . MET B 2 121 ? -8.865  -24.494 0.208   1.00 93.24 121 B 1 
ATOM   2720 C CE    . MET B 2 121 ? -8.058  -26.088 -0.025  1.00 86.28 121 B 1 
ATOM   2721 N N     . LEU B 2 122 ? -8.462  -21.694 -4.213  1.00 98.36 122 B 1 
ATOM   2722 C CA    . LEU B 2 122 ? -9.473  -20.696 -4.524  1.00 98.53 122 B 1 
ATOM   2723 C C     . LEU B 2 122 ? -10.624 -20.819 -3.524  1.00 98.60 122 B 1 
ATOM   2724 O O     . LEU B 2 122 ? -11.144 -21.905 -3.293  1.00 98.27 122 B 1 
ATOM   2725 C CB    . LEU B 2 122 ? -9.926  -20.890 -5.980  1.00 98.39 122 B 1 
ATOM   2726 C CG    . LEU B 2 122 ? -10.939 -19.837 -6.473  1.00 97.93 122 B 1 
ATOM   2727 C CD1   . LEU B 2 122 ? -10.337 -18.434 -6.506  1.00 96.68 122 B 1 
ATOM   2728 C CD2   . LEU B 2 122 ? -11.400 -20.187 -7.887  1.00 96.71 122 B 1 
ATOM   2729 N N     . ILE B 2 123 ? -11.034 -19.702 -2.932  1.00 98.67 123 B 1 
ATOM   2730 C CA    . ILE B 2 123 ? -12.134 -19.656 -1.970  1.00 98.69 123 B 1 
ATOM   2731 C C     . ILE B 2 123 ? -13.201 -18.677 -2.441  1.00 98.70 123 B 1 
ATOM   2732 O O     . ILE B 2 123 ? -12.957 -17.473 -2.518  1.00 98.24 123 B 1 
ATOM   2733 C CB    . ILE B 2 123 ? -11.629 -19.329 -0.547  1.00 98.23 123 B 1 
ATOM   2734 C CG1   . ILE B 2 123 ? -10.673 -20.440 -0.062  1.00 95.39 123 B 1 
ATOM   2735 C CG2   . ILE B 2 123 ? -12.814 -19.150 0.417   1.00 96.83 123 B 1 
ATOM   2736 C CD1   . ILE B 2 123 ? -10.219 -20.304 1.393   1.00 91.24 123 B 1 
ATOM   2737 N N     . GLY B 2 124 ? -14.417 -19.173 -2.662  1.00 98.48 124 B 1 
ATOM   2738 C CA    . GLY B 2 124 ? -15.614 -18.357 -2.810  1.00 98.47 124 B 1 
ATOM   2739 C C     . GLY B 2 124 ? -16.254 -18.119 -1.449  1.00 98.48 124 B 1 
ATOM   2740 O O     . GLY B 2 124 ? -16.832 -19.029 -0.872  1.00 97.73 124 B 1 
ATOM   2741 N N     . ASN B 2 125 ? -16.144 -16.915 -0.908  1.00 98.29 125 B 1 
ATOM   2742 C CA    . ASN B 2 125 ? -16.666 -16.584 0.414   1.00 98.21 125 B 1 
ATOM   2743 C C     . ASN B 2 125 ? -18.023 -15.871 0.343   1.00 98.18 125 B 1 
ATOM   2744 O O     . ASN B 2 125 ? -18.402 -15.332 -0.693  1.00 97.53 125 B 1 
ATOM   2745 C CB    . ASN B 2 125 ? -15.595 -15.797 1.186   1.00 97.87 125 B 1 
ATOM   2746 C CG    . ASN B 2 125 ? -15.959 -15.602 2.649   1.00 97.66 125 B 1 
ATOM   2747 O OD1   . ASN B 2 125 ? -16.423 -16.486 3.347   1.00 89.80 125 B 1 
ATOM   2748 N ND2   . ASN B 2 125 ? -15.786 -14.408 3.155   1.00 90.19 125 B 1 
ATOM   2749 N N     . LYS B 2 126 ? -18.729 -15.829 1.463   1.00 97.73 126 B 1 
ATOM   2750 C CA    . LYS B 2 126 ? -20.063 -15.227 1.660   1.00 97.33 126 B 1 
ATOM   2751 C C     . LYS B 2 126 ? -21.213 -16.031 1.045   1.00 97.29 126 B 1 
ATOM   2752 O O     . LYS B 2 126 ? -22.202 -15.464 0.592   1.00 96.15 126 B 1 
ATOM   2753 C CB    . LYS B 2 126 ? -20.110 -13.749 1.254   1.00 96.37 126 B 1 
ATOM   2754 C CG    . LYS B 2 126 ? -18.942 -12.911 1.774   1.00 95.37 126 B 1 
ATOM   2755 C CD    . LYS B 2 126 ? -19.255 -11.444 1.486   1.00 94.01 126 B 1 
ATOM   2756 C CE    . LYS B 2 126 ? -18.030 -10.577 1.739   1.00 92.32 126 B 1 
ATOM   2757 N NZ    . LYS B 2 126 ? -18.270 -9.226  1.206   1.00 89.33 126 B 1 
ATOM   2758 N N     . THR B 2 127 ? -21.106 -17.343 1.055   1.00 97.43 127 B 1 
ATOM   2759 C CA    . THR B 2 127 ? -22.159 -18.231 0.531   1.00 97.44 127 B 1 
ATOM   2760 C C     . THR B 2 127 ? -23.466 -18.185 1.327   1.00 97.12 127 B 1 
ATOM   2761 O O     . THR B 2 127 ? -24.495 -18.633 0.826   1.00 94.86 127 B 1 
ATOM   2762 C CB    . THR B 2 127 ? -21.679 -19.681 0.464   1.00 96.75 127 B 1 
ATOM   2763 O OG1   . THR B 2 127 ? -21.282 -20.122 1.740   1.00 90.38 127 B 1 
ATOM   2764 C CG2   . THR B 2 127 ? -20.504 -19.834 -0.493  1.00 89.89 127 B 1 
ATOM   2765 N N     . ASP B 2 128 ? -23.464 -17.608 2.517   1.00 96.68 128 B 1 
ATOM   2766 C CA    . ASP B 2 128 ? -24.666 -17.298 3.288   1.00 96.12 128 B 1 
ATOM   2767 C C     . ASP B 2 128 ? -25.581 -16.292 2.571   1.00 96.50 128 B 1 
ATOM   2768 O O     . ASP B 2 128 ? -26.808 -16.359 2.694   1.00 94.79 128 B 1 
ATOM   2769 C CB    . ASP B 2 128 ? -24.258 -16.769 4.677   1.00 95.06 128 B 1 
ATOM   2770 C CG    . ASP B 2 128 ? -23.299 -15.581 4.615   1.00 95.55 128 B 1 
ATOM   2771 O OD1   . ASP B 2 128 ? -22.103 -15.809 4.311   1.00 90.85 128 B 1 
ATOM   2772 O OD2   . ASP B 2 128 ? -23.728 -14.439 4.870   1.00 91.72 128 B 1 
ATOM   2773 N N     . LEU B 2 129 ? -25.029 -15.422 1.741   1.00 95.53 129 B 1 
ATOM   2774 C CA    . LEU B 2 129 ? -25.764 -14.422 0.962   1.00 95.48 129 B 1 
ATOM   2775 C C     . LEU B 2 129 ? -26.361 -15.019 -0.327  1.00 95.72 129 B 1 
ATOM   2776 O O     . LEU B 2 129 ? -26.193 -14.474 -1.421  1.00 93.78 129 B 1 
ATOM   2777 C CB    . LEU B 2 129 ? -24.866 -13.203 0.698   1.00 94.77 129 B 1 
ATOM   2778 C CG    . LEU B 2 129 ? -24.345 -12.492 1.961   1.00 94.12 129 B 1 
ATOM   2779 C CD1   . LEU B 2 129 ? -23.431 -11.338 1.547   1.00 90.61 129 B 1 
ATOM   2780 C CD2   . LEU B 2 129 ? -25.477 -11.916 2.814   1.00 90.78 129 B 1 
ATOM   2781 N N     . LYS B 2 130 ? -27.091 -16.125 -0.209  1.00 95.36 130 B 1 
ATOM   2782 C CA    . LYS B 2 130 ? -27.636 -16.898 -1.344  1.00 94.99 130 B 1 
ATOM   2783 C C     . LYS B 2 130 ? -28.416 -16.047 -2.348  1.00 95.30 130 B 1 
ATOM   2784 O O     . LYS B 2 130 ? -28.292 -16.241 -3.551  1.00 91.23 130 B 1 
ATOM   2785 C CB    . LYS B 2 130 ? -28.537 -18.031 -0.827  1.00 92.88 130 B 1 
ATOM   2786 C CG    . LYS B 2 130 ? -27.751 -19.066 -0.014  1.00 85.92 130 B 1 
ATOM   2787 C CD    . LYS B 2 130 ? -28.652 -20.196 0.494   1.00 81.74 130 B 1 
ATOM   2788 C CE    . LYS B 2 130 ? -27.810 -21.134 1.361   1.00 71.45 130 B 1 
ATOM   2789 N NZ    . LYS B 2 130 ? -28.601 -22.247 1.944   1.00 61.85 130 B 1 
ATOM   2790 N N     . HIS B 2 131 ? -29.202 -15.092 -1.853  1.00 94.92 131 B 1 
ATOM   2791 C CA    . HIS B 2 131 ? -30.029 -14.198 -2.666  1.00 94.24 131 B 1 
ATOM   2792 C C     . HIS B 2 131 ? -29.226 -13.139 -3.440  1.00 94.96 131 B 1 
ATOM   2793 O O     . HIS B 2 131 ? -29.762 -12.531 -4.360  1.00 92.10 131 B 1 
ATOM   2794 C CB    . HIS B 2 131 ? -31.067 -13.531 -1.752  1.00 92.24 131 B 1 
ATOM   2795 C CG    . HIS B 2 131 ? -30.466 -12.646 -0.689  1.00 84.34 131 B 1 
ATOM   2796 N ND1   . HIS B 2 131 ? -29.849 -13.055 0.476   1.00 71.38 131 B 1 
ATOM   2797 C CD2   . HIS B 2 131 ? -30.419 -11.274 -0.698  1.00 72.49 131 B 1 
ATOM   2798 C CE1   . HIS B 2 131 ? -29.447 -11.963 1.145   1.00 68.27 131 B 1 
ATOM   2799 N NE2   . HIS B 2 131 ? -29.775 -10.865 0.468   1.00 70.07 131 B 1 
ATOM   2800 N N     . LEU B 2 132 ? -27.968 -12.915 -3.076  1.00 95.49 132 B 1 
ATOM   2801 C CA    . LEU B 2 132 ? -27.055 -11.975 -3.736  1.00 95.33 132 B 1 
ATOM   2802 C C     . LEU B 2 132 ? -25.982 -12.685 -4.567  1.00 95.65 132 B 1 
ATOM   2803 O O     . LEU B 2 132 ? -25.094 -12.020 -5.099  1.00 93.08 132 B 1 
ATOM   2804 C CB    . LEU B 2 132 ? -26.406 -11.056 -2.688  1.00 94.23 132 B 1 
ATOM   2805 C CG    . LEU B 2 132 ? -27.379 -10.174 -1.883  1.00 92.02 132 B 1 
ATOM   2806 C CD1   . LEU B 2 132 ? -26.586 -9.350  -0.867  1.00 85.44 132 B 1 
ATOM   2807 C CD2   . LEU B 2 132 ? -28.158 -9.210  -2.777  1.00 85.01 132 B 1 
ATOM   2808 N N     . ARG B 2 133 ? -26.013 -14.009 -4.661  1.00 95.68 133 B 1 
ATOM   2809 C CA    . ARG B 2 133 ? -25.024 -14.771 -5.430  1.00 96.18 133 B 1 
ATOM   2810 C C     . ARG B 2 133 ? -25.030 -14.313 -6.886  1.00 96.34 133 B 1 
ATOM   2811 O O     . ARG B 2 133 ? -26.077 -14.276 -7.523  1.00 94.37 133 B 1 
ATOM   2812 C CB    . ARG B 2 133 ? -25.273 -16.276 -5.292  1.00 94.76 133 B 1 
ATOM   2813 C CG    . ARG B 2 133 ? -24.267 -17.099 -6.116  1.00 93.24 133 B 1 
ATOM   2814 C CD    . ARG B 2 133 ? -24.528 -18.602 -5.984  1.00 91.86 133 B 1 
ATOM   2815 N NE    . ARG B 2 133 ? -24.021 -19.156 -4.711  1.00 90.84 133 B 1 
ATOM   2816 C CZ    . ARG B 2 133 ? -22.830 -19.709 -4.519  1.00 93.45 133 B 1 
ATOM   2817 N NH1   . ARG B 2 133 ? -21.912 -19.752 -5.437  1.00 83.45 133 B 1 
ATOM   2818 N NH2   . ARG B 2 133 ? -22.537 -20.265 -3.388  1.00 87.71 133 B 1 
ATOM   2819 N N     . ALA B 2 134 ? -23.846 -13.999 -7.385  1.00 96.85 134 B 1 
ATOM   2820 C CA    . ALA B 2 134 ? -23.619 -13.523 -8.741  1.00 96.47 134 B 1 
ATOM   2821 C C     . ALA B 2 134 ? -22.495 -14.283 -9.461  1.00 96.76 134 B 1 
ATOM   2822 O O     . ALA B 2 134 ? -22.321 -14.116 -10.664 1.00 94.31 134 B 1 
ATOM   2823 C CB    . ALA B 2 134 ? -23.342 -12.021 -8.657  1.00 94.94 134 B 1 
ATOM   2824 N N     . VAL B 2 135 ? -21.750 -15.123 -8.748  1.00 97.27 135 B 1 
ATOM   2825 C CA    . VAL B 2 135 ? -20.744 -16.034 -9.304  1.00 97.53 135 B 1 
ATOM   2826 C C     . VAL B 2 135 ? -21.239 -17.461 -9.095  1.00 97.62 135 B 1 
ATOM   2827 O O     . VAL B 2 135 ? -21.483 -17.871 -7.951  1.00 96.75 135 B 1 
ATOM   2828 C CB    . VAL B 2 135 ? -19.363 -15.816 -8.664  1.00 97.04 135 B 1 
ATOM   2829 C CG1   . VAL B 2 135 ? -18.305 -16.686 -9.342  1.00 93.52 135 B 1 
ATOM   2830 C CG2   . VAL B 2 135 ? -18.912 -14.353 -8.770  1.00 93.55 135 B 1 
ATOM   2831 N N     . ALA B 2 136 ? -21.416 -18.196 -10.187 1.00 97.47 136 B 1 
ATOM   2832 C CA    . ALA B 2 136 ? -21.817 -19.592 -10.135 1.00 97.48 136 B 1 
ATOM   2833 C C     . ALA B 2 136 ? -20.684 -20.460 -9.567  1.00 97.80 136 B 1 
ATOM   2834 O O     . ALA B 2 136 ? -19.502 -20.185 -9.772  1.00 96.97 136 B 1 
ATOM   2835 C CB    . ALA B 2 136 ? -22.257 -20.043 -11.530 1.00 96.40 136 B 1 
ATOM   2836 N N     . THR B 2 137 ? -21.047 -21.499 -8.827  1.00 97.74 137 B 1 
ATOM   2837 C CA    . THR B 2 137 ? -20.065 -22.441 -8.273  1.00 97.87 137 B 1 
ATOM   2838 C C     . THR B 2 137 ? -19.309 -23.151 -9.391  1.00 97.96 137 B 1 
ATOM   2839 O O     . THR B 2 137 ? -18.096 -23.304 -9.308  1.00 97.09 137 B 1 
ATOM   2840 C CB    . THR B 2 137 ? -20.757 -23.476 -7.377  1.00 97.11 137 B 1 
ATOM   2841 O OG1   . THR B 2 137 ? -21.523 -22.823 -6.377  1.00 90.73 137 B 1 
ATOM   2842 C CG2   . THR B 2 137 ? -19.772 -24.390 -6.664  1.00 90.39 137 B 1 
ATOM   2843 N N     . GLU B 2 138 ? -20.008 -23.498 -10.447 1.00 97.75 138 B 1 
ATOM   2844 C CA    . GLU B 2 138 ? -19.493 -24.221 -11.607 1.00 97.55 138 B 1 
ATOM   2845 C C     . GLU B 2 138 ? -18.445 -23.409 -12.377 1.00 97.67 138 B 1 
ATOM   2846 O O     . GLU B 2 138 ? -17.435 -23.959 -12.806 1.00 96.46 138 B 1 
ATOM   2847 C CB    . GLU B 2 138 ? -20.662 -24.595 -12.539 1.00 96.70 138 B 1 
ATOM   2848 C CG    . GLU B 2 138 ? -21.718 -25.539 -11.930 1.00 86.06 138 B 1 
ATOM   2849 C CD    . GLU B 2 138 ? -22.663 -24.901 -10.890 1.00 78.01 138 B 1 
ATOM   2850 O OE1   . GLU B 2 138 ? -23.306 -25.667 -10.142 1.00 69.21 138 B 1 
ATOM   2851 O OE2   . GLU B 2 138 ? -22.725 -23.651 -10.796 1.00 70.15 138 B 1 
ATOM   2852 N N     . ASP B 2 139 ? -18.629 -22.094 -12.484 1.00 97.78 139 B 1 
ATOM   2853 C CA    . ASP B 2 139 ? -17.663 -21.216 -13.144 1.00 97.46 139 B 1 
ATOM   2854 C C     . ASP B 2 139 ? -16.346 -21.160 -12.361 1.00 97.64 139 B 1 
ATOM   2855 O O     . ASP B 2 139 ? -15.253 -21.277 -12.927 1.00 96.56 139 B 1 
ATOM   2856 C CB    . ASP B 2 139 ? -18.233 -19.792 -13.280 1.00 96.75 139 B 1 
ATOM   2857 C CG    . ASP B 2 139 ? -19.433 -19.666 -14.218 1.00 94.40 139 B 1 
ATOM   2858 O OD1   . ASP B 2 139 ? -19.579 -20.518 -15.121 1.00 89.70 139 B 1 
ATOM   2859 O OD2   . ASP B 2 139 ? -20.191 -18.685 -14.033 1.00 89.65 139 B 1 
ATOM   2860 N N     . ALA B 2 140 ? -16.441 -21.026 -11.038 1.00 97.91 140 B 1 
ATOM   2861 C CA    . ALA B 2 140 ? -15.274 -20.993 -10.170 1.00 97.96 140 B 1 
ATOM   2862 C C     . ALA B 2 140 ? -14.570 -22.355 -10.089 1.00 97.98 140 B 1 
ATOM   2863 O O     . ALA B 2 140 ? -13.337 -22.403 -10.095 1.00 97.26 140 B 1 
ATOM   2864 C CB    . ALA B 2 140 ? -15.710 -20.489 -8.795  1.00 97.55 140 B 1 
ATOM   2865 N N     . GLN B 2 141 ? -15.333 -23.439 -10.059 1.00 98.02 141 B 1 
ATOM   2866 C CA    . GLN B 2 141 ? -14.811 -24.808 -10.108 1.00 97.87 141 B 1 
ATOM   2867 C C     . GLN B 2 141 ? -14.050 -25.054 -11.416 1.00 97.92 141 B 1 
ATOM   2868 O O     . GLN B 2 141 ? -12.903 -25.490 -11.387 1.00 97.01 141 B 1 
ATOM   2869 C CB    . GLN B 2 141 ? -15.984 -25.793 -9.934  1.00 96.85 141 B 1 
ATOM   2870 C CG    . GLN B 2 141 ? -15.538 -27.267 -9.921  1.00 89.61 141 B 1 
ATOM   2871 C CD    . GLN B 2 141 ? -14.671 -27.630 -8.715  1.00 85.33 141 B 1 
ATOM   2872 O OE1   . GLN B 2 141 ? -14.900 -27.204 -7.592  1.00 76.31 141 B 1 
ATOM   2873 N NE2   . GLN B 2 141 ? -13.665 -28.443 -8.912  1.00 71.45 141 B 1 
ATOM   2874 N N     . SER B 2 142 ? -14.646 -24.685 -12.546 1.00 97.98 142 B 1 
ATOM   2875 C CA    . SER B 2 142 ? -14.022 -24.831 -13.867 1.00 97.82 142 B 1 
ATOM   2876 C C     . SER B 2 142 ? -12.738 -24.003 -13.989 1.00 97.88 142 B 1 
ATOM   2877 O O     . SER B 2 142 ? -11.735 -24.460 -14.538 1.00 96.81 142 B 1 
ATOM   2878 C CB    . SER B 2 142 ? -14.992 -24.388 -14.969 1.00 97.14 142 B 1 
ATOM   2879 O OG    . SER B 2 142 ? -16.181 -25.145 -14.935 1.00 83.48 142 B 1 
ATOM   2880 N N     . TYR B 2 143 ? -12.744 -22.790 -13.447 1.00 97.86 143 B 1 
ATOM   2881 C CA    . TYR B 2 143 ? -11.549 -21.950 -13.398 1.00 97.75 143 B 1 
ATOM   2882 C C     . TYR B 2 143 ? -10.450 -22.574 -12.530 1.00 97.88 143 B 1 
ATOM   2883 O O     . TYR B 2 143 ? -9.293  -22.622 -12.946 1.00 97.33 143 B 1 
ATOM   2884 C CB    . TYR B 2 143 ? -11.924 -20.550 -12.901 1.00 97.39 143 B 1 
ATOM   2885 C CG    . TYR B 2 143 ? -10.734 -19.614 -12.834 1.00 97.35 143 B 1 
ATOM   2886 C CD1   . TYR B 2 143 ? -9.975  -19.511 -11.654 1.00 95.49 143 B 1 
ATOM   2887 C CD2   . TYR B 2 143 ? -10.347 -18.887 -13.974 1.00 95.91 143 B 1 
ATOM   2888 C CE1   . TYR B 2 143 ? -8.832  -18.698 -11.615 1.00 95.24 143 B 1 
ATOM   2889 C CE2   . TYR B 2 143 ? -9.206  -18.069 -13.945 1.00 94.91 143 B 1 
ATOM   2890 C CZ    . TYR B 2 143 ? -8.446  -17.983 -12.762 1.00 95.71 143 B 1 
ATOM   2891 O OH    . TYR B 2 143 ? -7.320  -17.203 -12.737 1.00 94.44 143 B 1 
ATOM   2892 N N     . ALA B 2 144 ? -10.803 -23.073 -11.354 1.00 97.83 144 B 1 
ATOM   2893 C CA    . ALA B 2 144 ? -9.855  -23.711 -10.449 1.00 97.77 144 B 1 
ATOM   2894 C C     . ALA B 2 144 ? -9.209  -24.954 -11.081 1.00 97.64 144 B 1 
ATOM   2895 O O     . ALA B 2 144 ? -7.986  -25.085 -11.049 1.00 96.65 144 B 1 
ATOM   2896 C CB    . ALA B 2 144 ? -10.573 -24.042 -9.139  1.00 97.43 144 B 1 
ATOM   2897 N N     . GLU B 2 145 ? -9.996  -25.804 -11.719 1.00 97.65 145 B 1 
ATOM   2898 C CA    . GLU B 2 145 ? -9.507  -26.986 -12.431 1.00 97.34 145 B 1 
ATOM   2899 C C     . GLU B 2 145 ? -8.553  -26.614 -13.568 1.00 96.95 145 B 1 
ATOM   2900 O O     . GLU B 2 145 ? -7.464  -27.179 -13.680 1.00 95.41 145 B 1 
ATOM   2901 C CB    . GLU B 2 145 ? -10.694 -27.783 -12.987 1.00 96.73 145 B 1 
ATOM   2902 C CG    . GLU B 2 145 ? -11.434 -28.538 -11.878 1.00 86.30 145 B 1 
ATOM   2903 C CD    . GLU B 2 145 ? -12.722 -29.228 -12.344 1.00 82.30 145 B 1 
ATOM   2904 O OE1   . GLU B 2 145 ? -13.484 -29.654 -11.442 1.00 77.18 145 B 1 
ATOM   2905 O OE2   . GLU B 2 145 ? -12.949 -29.331 -13.572 1.00 79.23 145 B 1 
ATOM   2906 N N     . LYS B 2 146 ? -8.921  -25.609 -14.362 1.00 97.33 146 B 1 
ATOM   2907 C CA    . LYS B 2 146 ? -8.090  -25.113 -15.463 1.00 96.89 146 B 1 
ATOM   2908 C C     . LYS B 2 146 ? -6.733  -24.589 -14.985 1.00 96.29 146 B 1 
ATOM   2909 O O     . LYS B 2 146 ? -5.726  -24.778 -15.664 1.00 94.15 146 B 1 
ATOM   2910 C CB    . LYS B 2 146 ? -8.875  -24.029 -16.206 1.00 96.12 146 B 1 
ATOM   2911 C CG    . LYS B 2 146 ? -8.100  -23.470 -17.407 1.00 85.57 146 B 1 
ATOM   2912 C CD    . LYS B 2 146 ? -8.892  -22.334 -18.051 1.00 82.12 146 B 1 
ATOM   2913 C CE    . LYS B 2 146 ? -8.039  -21.691 -19.141 1.00 69.34 146 B 1 
ATOM   2914 N NZ    . LYS B 2 146 ? -8.687  -20.470 -19.669 1.00 61.34 146 B 1 
ATOM   2915 N N     . GLU B 2 147 ? -6.703  -23.911 -13.842 1.00 96.92 147 B 1 
ATOM   2916 C CA    . GLU B 2 147 ? -5.489  -23.314 -13.272 1.00 96.49 147 B 1 
ATOM   2917 C C     . GLU B 2 147 ? -4.719  -24.256 -12.327 1.00 96.03 147 B 1 
ATOM   2918 O O     . GLU B 2 147 ? -3.643  -23.890 -11.841 1.00 93.80 147 B 1 
ATOM   2919 C CB    . GLU B 2 147 ? -5.851  -21.987 -12.595 1.00 96.09 147 B 1 
ATOM   2920 C CG    . GLU B 2 147 ? -6.311  -20.899 -13.580 1.00 94.41 147 B 1 
ATOM   2921 C CD    . GLU B 2 147 ? -5.233  -20.478 -14.596 1.00 94.66 147 B 1 
ATOM   2922 O OE1   . GLU B 2 147 ? -5.617  -20.070 -15.716 1.00 88.03 147 B 1 
ATOM   2923 O OE2   . GLU B 2 147 ? -4.020  -20.530 -14.262 1.00 89.62 147 B 1 
ATOM   2924 N N     . GLY B 2 148 ? -5.240  -25.459 -12.080 1.00 95.77 148 B 1 
ATOM   2925 C CA    . GLY B 2 148 ? -4.648  -26.445 -11.174 1.00 94.77 148 B 1 
ATOM   2926 C C     . GLY B 2 148 ? -4.753  -26.058 -9.698  1.00 95.20 148 B 1 
ATOM   2927 O O     . GLY B 2 148 ? -3.813  -26.278 -8.933  1.00 93.06 148 B 1 
ATOM   2928 N N     . LEU B 2 149 ? -5.873  -25.447 -9.304  1.00 96.67 149 B 1 
ATOM   2929 C CA    . LEU B 2 149 ? -6.126  -24.967 -7.944  1.00 96.98 149 B 1 
ATOM   2930 C C     . LEU B 2 149 ? -7.126  -25.877 -7.233  1.00 97.24 149 B 1 
ATOM   2931 O O     . LEU B 2 149 ? -8.096  -26.329 -7.837  1.00 95.73 149 B 1 
ATOM   2932 C CB    . LEU B 2 149 ? -6.654  -23.519 -7.965  1.00 96.27 149 B 1 
ATOM   2933 C CG    . LEU B 2 149 ? -5.894  -22.536 -8.871  1.00 95.59 149 B 1 
ATOM   2934 C CD1   . LEU B 2 149 ? -6.538  -21.150 -8.790  1.00 92.58 149 B 1 
ATOM   2935 C CD2   . LEU B 2 149 ? -4.421  -22.405 -8.486  1.00 92.10 149 B 1 
ATOM   2936 N N     . SER B 2 150 ? -6.948  -26.052 -5.927  1.00 97.25 150 B 1 
ATOM   2937 C CA    . SER B 2 150 ? -8.039  -26.542 -5.086  1.00 97.07 150 B 1 
ATOM   2938 C C     . SER B 2 150 ? -9.142  -25.482 -5.003  1.00 97.73 150 B 1 
ATOM   2939 O O     . SER B 2 150 ? -8.867  -24.283 -5.072  1.00 96.88 150 B 1 
ATOM   2940 C CB    . SER B 2 150 ? -7.514  -26.911 -3.693  1.00 95.32 150 B 1 
ATOM   2941 O OG    . SER B 2 150 ? -6.571  -27.972 -3.807  1.00 85.49 150 B 1 
ATOM   2942 N N     . PHE B 2 151 ? -10.394 -25.899 -4.841  1.00 97.69 151 B 1 
ATOM   2943 C CA    . PHE B 2 151 ? -11.524 -24.979 -4.728  1.00 98.11 151 B 1 
ATOM   2944 C C     . PHE B 2 151 ? -12.466 -25.364 -3.591  1.00 98.22 151 B 1 
ATOM   2945 O O     . PHE B 2 151 ? -12.771 -26.536 -3.372  1.00 97.58 151 B 1 
ATOM   2946 C CB    . PHE B 2 151 ? -12.264 -24.891 -6.069  1.00 97.88 151 B 1 
ATOM   2947 C CG    . PHE B 2 151 ? -13.542 -24.074 -6.017  1.00 98.25 151 B 1 
ATOM   2948 C CD1   . PHE B 2 151 ? -14.788 -24.693 -6.235  1.00 96.83 151 B 1 
ATOM   2949 C CD2   . PHE B 2 151 ? -13.495 -22.701 -5.722  1.00 97.15 151 B 1 
ATOM   2950 C CE1   . PHE B 2 151 ? -15.973 -23.941 -6.176  1.00 96.93 151 B 1 
ATOM   2951 C CE2   . PHE B 2 151 ? -14.679 -21.947 -5.657  1.00 96.81 151 B 1 
ATOM   2952 C CZ    . PHE B 2 151 ? -15.920 -22.566 -5.886  1.00 97.64 151 B 1 
ATOM   2953 N N     . ILE B 2 152 ? -12.948 -24.360 -2.868  1.00 98.34 152 B 1 
ATOM   2954 C CA    . ILE B 2 152 ? -13.994 -24.533 -1.868  1.00 98.36 152 B 1 
ATOM   2955 C C     . ILE B 2 152 ? -14.794 -23.241 -1.690  1.00 98.48 152 B 1 
ATOM   2956 O O     . ILE B 2 152 ? -14.256 -22.136 -1.713  1.00 98.02 152 B 1 
ATOM   2957 C CB    . ILE B 2 152 ? -13.391 -25.051 -0.544  1.00 97.70 152 B 1 
ATOM   2958 C CG1   . ILE B 2 152 ? -14.492 -25.583 0.394   1.00 94.33 152 B 1 
ATOM   2959 C CG2   . ILE B 2 152 ? -12.511 -24.001 0.151   1.00 93.76 152 B 1 
ATOM   2960 C CD1   . ILE B 2 152 ? -13.949 -26.396 1.580   1.00 90.12 152 B 1 
ATOM   2961 N N     . GLU B 2 153 ? -16.087 -23.380 -1.448  1.00 98.31 153 B 1 
ATOM   2962 C CA    . GLU B 2 153 ? -16.922 -22.262 -1.027  1.00 98.30 153 B 1 
ATOM   2963 C C     . GLU B 2 153 ? -17.072 -22.222 0.493   1.00 98.27 153 B 1 
ATOM   2964 O O     . GLU B 2 153 ? -17.211 -23.252 1.156   1.00 97.30 153 B 1 
ATOM   2965 C CB    . GLU B 2 153 ? -18.282 -22.305 -1.711  1.00 97.73 153 B 1 
ATOM   2966 C CG    . GLU B 2 153 ? -18.176 -22.050 -3.223  1.00 96.19 153 B 1 
ATOM   2967 C CD    . GLU B 2 153 ? -19.545 -21.746 -3.835  1.00 96.79 153 B 1 
ATOM   2968 O OE1   . GLU B 2 153 ? -19.614 -20.991 -4.829  1.00 91.97 153 B 1 
ATOM   2969 O OE2   . GLU B 2 153 ? -20.594 -22.182 -3.291  1.00 93.38 153 B 1 
ATOM   2970 N N     . THR B 2 154 ? -17.055 -21.014 1.047   1.00 98.30 154 B 1 
ATOM   2971 C CA    . THR B 2 154 ? -17.098 -20.782 2.492   1.00 98.28 154 B 1 
ATOM   2972 C C     . THR B 2 154 ? -18.090 -19.685 2.874   1.00 98.10 154 B 1 
ATOM   2973 O O     . THR B 2 154 ? -18.407 -18.789 2.090   1.00 97.16 154 B 1 
ATOM   2974 C CB    . THR B 2 154 ? -15.710 -20.424 3.054   1.00 97.79 154 B 1 
ATOM   2975 O OG1   . THR B 2 154 ? -15.226 -19.217 2.503   1.00 94.30 154 B 1 
ATOM   2976 C CG2   . THR B 2 154 ? -14.651 -21.497 2.797   1.00 94.08 154 B 1 
ATOM   2977 N N     . SER B 2 155 ? -18.516 -19.704 4.125   1.00 97.83 155 B 1 
ATOM   2978 C CA    . SER B 2 155 ? -19.105 -18.550 4.796   1.00 97.82 155 B 1 
ATOM   2979 C C     . SER B 2 155 ? -18.360 -18.308 6.102   1.00 97.67 155 B 1 
ATOM   2980 O O     . SER B 2 155 ? -18.429 -19.114 7.028   1.00 96.65 155 B 1 
ATOM   2981 C CB    . SER B 2 155 ? -20.599 -18.760 5.035   1.00 97.38 155 B 1 
ATOM   2982 O OG    . SER B 2 155 ? -21.083 -17.688 5.822   1.00 96.12 155 B 1 
ATOM   2983 N N     . ALA B 2 156 ? -17.644 -17.195 6.185   1.00 97.01 156 B 1 
ATOM   2984 C CA    . ALA B 2 156 ? -17.015 -16.793 7.441   1.00 96.51 156 B 1 
ATOM   2985 C C     . ALA B 2 156 ? -18.061 -16.427 8.507   1.00 96.30 156 B 1 
ATOM   2986 O O     . ALA B 2 156 ? -17.817 -16.630 9.700   1.00 94.80 156 B 1 
ATOM   2987 C CB    . ALA B 2 156 ? -16.048 -15.636 7.167   1.00 95.76 156 B 1 
ATOM   2988 N N     . LEU B 2 157 ? -19.234 -15.933 8.086   1.00 95.77 157 B 1 
ATOM   2989 C CA    . LEU B 2 157 ? -20.355 -15.621 8.974   1.00 95.77 157 B 1 
ATOM   2990 C C     . LEU B 2 157 ? -20.892 -16.884 9.655   1.00 95.64 157 B 1 
ATOM   2991 O O     . LEU B 2 157 ? -20.961 -16.940 10.885  1.00 94.04 157 B 1 
ATOM   2992 C CB    . LEU B 2 157 ? -21.450 -14.910 8.159   1.00 95.08 157 B 1 
ATOM   2993 C CG    . LEU B 2 157 ? -22.699 -14.518 8.983   1.00 93.85 157 B 1 
ATOM   2994 C CD1   . LEU B 2 157 ? -22.393 -13.431 10.007  1.00 86.79 157 B 1 
ATOM   2995 C CD2   . LEU B 2 157 ? -23.787 -13.993 8.056   1.00 86.12 157 B 1 
ATOM   2996 N N     . GLU B 2 158 ? -21.216 -17.906 8.877   1.00 96.35 158 B 1 
ATOM   2997 C CA    . GLU B 2 158 ? -21.797 -19.167 9.360   1.00 96.24 158 B 1 
ATOM   2998 C C     . GLU B 2 158 ? -20.737 -20.185 9.830   1.00 96.46 158 B 1 
ATOM   2999 O O     . GLU B 2 158 ? -21.080 -21.267 10.290  1.00 94.42 158 B 1 
ATOM   3000 C CB    . GLU B 2 158 ? -22.684 -19.776 8.262   1.00 95.44 158 B 1 
ATOM   3001 C CG    . GLU B 2 158 ? -23.895 -18.888 7.920   1.00 92.95 158 B 1 
ATOM   3002 C CD    . GLU B 2 158 ? -24.813 -19.500 6.846   1.00 91.22 158 B 1 
ATOM   3003 O OE1   . GLU B 2 158 ? -26.005 -19.120 6.814   1.00 83.40 158 B 1 
ATOM   3004 O OE2   . GLU B 2 158 ? -24.335 -20.328 6.032   1.00 84.92 158 B 1 
ATOM   3005 N N     . ALA B 2 159 ? -19.450 -19.858 9.703   1.00 96.50 159 B 1 
ATOM   3006 C CA    . ALA B 2 159 ? -18.326 -20.781 9.867   1.00 96.73 159 B 1 
ATOM   3007 C C     . ALA B 2 159 ? -18.367 -21.993 8.911   1.00 97.01 159 B 1 
ATOM   3008 O O     . ALA B 2 159 ? -17.708 -23.006 9.148   1.00 95.31 159 B 1 
ATOM   3009 C CB    . ALA B 2 159 ? -18.152 -21.149 11.348  1.00 95.75 159 B 1 
ATOM   3010 N N     . LEU B 2 160 ? -19.115 -21.894 7.816   1.00 97.21 160 B 1 
ATOM   3011 C CA    . LEU B 2 160 ? -19.268 -22.969 6.847   1.00 97.53 160 B 1 
ATOM   3012 C C     . LEU B 2 160 ? -17.969 -23.180 6.065   1.00 97.83 160 B 1 
ATOM   3013 O O     . LEU B 2 160 ? -17.435 -22.252 5.462   1.00 96.90 160 B 1 
ATOM   3014 C CB    . LEU B 2 160 ? -20.453 -22.651 5.920   1.00 96.89 160 B 1 
ATOM   3015 C CG    . LEU B 2 160 ? -20.746 -23.756 4.886   1.00 92.94 160 B 1 
ATOM   3016 C CD1   . LEU B 2 160 ? -21.297 -25.013 5.554   1.00 85.19 160 B 1 
ATOM   3017 C CD2   . LEU B 2 160 ? -21.761 -23.256 3.863   1.00 85.50 160 B 1 
ATOM   3018 N N     . ASN B 2 161 ? -17.480 -24.409 6.057   1.00 97.38 161 B 1 
ATOM   3019 C CA    . ASN B 2 161 ? -16.275 -24.853 5.350   1.00 97.88 161 B 1 
ATOM   3020 C C     . ASN B 2 161 ? -14.972 -24.109 5.697   1.00 98.14 161 B 1 
ATOM   3021 O O     . ASN B 2 161 ? -13.946 -24.413 5.094   1.00 97.23 161 B 1 
ATOM   3022 C CB    . ASN B 2 161 ? -16.536 -24.882 3.833   1.00 97.35 161 B 1 
ATOM   3023 C CG    . ASN B 2 161 ? -17.497 -25.968 3.390   1.00 96.92 161 B 1 
ATOM   3024 O OD1   . ASN B 2 161 ? -17.633 -27.015 4.010   1.00 89.35 161 B 1 
ATOM   3025 N ND2   . ASN B 2 161 ? -18.154 -25.758 2.266   1.00 89.38 161 B 1 
ATOM   3026 N N     . VAL B 2 162 ? -14.964 -23.203 6.663   1.00 98.01 162 B 1 
ATOM   3027 C CA    . VAL B 2 162 ? -13.740 -22.466 7.033   1.00 98.04 162 B 1 
ATOM   3028 C C     . VAL B 2 162 ? -12.686 -23.425 7.575   1.00 98.04 162 B 1 
ATOM   3029 O O     . VAL B 2 162 ? -11.574 -23.473 7.056   1.00 97.38 162 B 1 
ATOM   3030 C CB    . VAL B 2 162 ? -14.034 -21.344 8.042   1.00 97.59 162 B 1 
ATOM   3031 C CG1   . VAL B 2 162 ? -12.758 -20.596 8.439   1.00 95.67 162 B 1 
ATOM   3032 C CG2   . VAL B 2 162 ? -15.016 -20.324 7.451   1.00 95.61 162 B 1 
ATOM   3033 N N     . GLU B 2 163 ? -13.052 -24.237 8.555   1.00 97.67 163 B 1 
ATOM   3034 C CA    . GLU B 2 163 ? -12.170 -25.264 9.107   1.00 97.26 163 B 1 
ATOM   3035 C C     . GLU B 2 163 ? -11.659 -26.210 8.013   1.00 97.60 163 B 1 
ATOM   3036 O O     . GLU B 2 163 ? -10.459 -26.433 7.882   1.00 96.79 163 B 1 
ATOM   3037 C CB    . GLU B 2 163 ? -12.943 -26.049 10.179  1.00 95.39 163 B 1 
ATOM   3038 C CG    . GLU B 2 163 ? -12.051 -26.941 11.049  1.00 83.68 163 B 1 
ATOM   3039 C CD    . GLU B 2 163 ? -11.174 -26.133 12.018  1.00 85.18 163 B 1 
ATOM   3040 O OE1   . GLU B 2 163 ? -10.234 -26.707 12.597  1.00 78.77 163 B 1 
ATOM   3041 O OE2   . GLU B 2 163 ? -11.423 -24.926 12.249  1.00 80.48 163 B 1 
ATOM   3042 N N     . LYS B 2 164 ? -12.574 -26.694 7.170   1.00 97.61 164 B 1 
ATOM   3043 C CA    . LYS B 2 164 ? -12.261 -27.605 6.067   1.00 97.84 164 B 1 
ATOM   3044 C C     . LYS B 2 164 ? -11.284 -26.988 5.063   1.00 98.02 164 B 1 
ATOM   3045 O O     . LYS B 2 164 ? -10.375 -27.678 4.615   1.00 97.38 164 B 1 
ATOM   3046 C CB    . LYS B 2 164 ? -13.572 -28.043 5.392   1.00 97.49 164 B 1 
ATOM   3047 C CG    . LYS B 2 164 ? -13.345 -29.103 4.308   1.00 93.03 164 B 1 
ATOM   3048 C CD    . LYS B 2 164 ? -14.677 -29.525 3.667   1.00 89.48 164 B 1 
ATOM   3049 C CE    . LYS B 2 164 ? -14.417 -30.533 2.547   1.00 80.06 164 B 1 
ATOM   3050 N NZ    . LYS B 2 164 ? -15.660 -30.883 1.814   1.00 71.08 164 B 1 
ATOM   3051 N N     . ALA B 2 165 ? -11.442 -25.716 4.728   1.00 98.20 165 B 1 
ATOM   3052 C CA    . ALA B 2 165 ? -10.552 -25.014 3.807   1.00 98.20 165 B 1 
ATOM   3053 C C     . ALA B 2 165 ? -9.113  -24.981 4.340   1.00 98.25 165 B 1 
ATOM   3054 O O     . ALA B 2 165 ? -8.182  -25.396 3.650   1.00 97.72 165 B 1 
ATOM   3055 C CB    . ALA B 2 165 ? -11.098 -23.601 3.560   1.00 97.95 165 B 1 
ATOM   3056 N N     . PHE B 2 166 ? -8.937  -24.564 5.593   1.00 98.22 166 B 1 
ATOM   3057 C CA    . PHE B 2 166 ? -7.619  -24.531 6.220   1.00 98.17 166 B 1 
ATOM   3058 C C     . PHE B 2 166 ? -7.040  -25.933 6.435   1.00 98.08 166 B 1 
ATOM   3059 O O     . PHE B 2 166 ? -5.866  -26.151 6.150   1.00 97.46 166 B 1 
ATOM   3060 C CB    . PHE B 2 166 ? -7.687  -23.747 7.530   1.00 97.86 166 B 1 
ATOM   3061 C CG    . PHE B 2 166 ? -7.739  -22.246 7.341   1.00 97.72 166 B 1 
ATOM   3062 C CD1   . PHE B 2 166 ? -6.551  -21.521 7.147   1.00 95.56 166 B 1 
ATOM   3063 C CD2   . PHE B 2 166 ? -8.964  -21.562 7.365   1.00 95.80 166 B 1 
ATOM   3064 C CE1   . PHE B 2 166 ? -6.587  -20.126 6.985   1.00 94.97 166 B 1 
ATOM   3065 C CE2   . PHE B 2 166 ? -9.008  -20.167 7.199   1.00 94.75 166 B 1 
ATOM   3066 C CZ    . PHE B 2 166 ? -7.819  -19.447 7.011   1.00 96.02 166 B 1 
ATOM   3067 N N     . GLN B 2 167 ? -7.840  -26.896 6.875   1.00 97.76 167 B 1 
ATOM   3068 C CA    . GLN B 2 167 ? -7.385  -28.279 7.038   1.00 97.55 167 B 1 
ATOM   3069 C C     . GLN B 2 167 ? -6.888  -28.870 5.710   1.00 97.75 167 B 1 
ATOM   3070 O O     . GLN B 2 167 ? -5.849  -29.526 5.669   1.00 96.98 167 B 1 
ATOM   3071 C CB    . GLN B 2 167 ? -8.536  -29.123 7.602   1.00 96.34 167 B 1 
ATOM   3072 C CG    . GLN B 2 167 ? -8.041  -30.411 8.295   1.00 83.63 167 B 1 
ATOM   3073 C CD    . GLN B 2 167 ? -8.015  -30.311 9.829   1.00 81.14 167 B 1 
ATOM   3074 O OE1   . GLN B 2 167 ? -8.672  -29.489 10.439  1.00 73.30 167 B 1 
ATOM   3075 N NE2   . GLN B 2 167 ? -7.274  -31.162 10.508  1.00 69.82 167 B 1 
ATOM   3076 N N     . THR B 2 168 ? -7.610  -28.616 4.620   1.00 97.85 168 B 1 
ATOM   3077 C CA    . THR B 2 168 ? -7.270  -29.120 3.283   1.00 97.74 168 B 1 
ATOM   3078 C C     . THR B 2 168 ? -5.954  -28.529 2.796   1.00 97.93 168 B 1 
ATOM   3079 O O     . THR B 2 168 ? -5.038  -29.286 2.480   1.00 97.38 168 B 1 
ATOM   3080 C CB    . THR B 2 168 ? -8.398  -28.854 2.273   1.00 97.23 168 B 1 
ATOM   3081 O OG1   . THR B 2 168 ? -9.605  -29.420 2.732   1.00 93.62 168 B 1 
ATOM   3082 C CG2   . THR B 2 168 ? -8.116  -29.471 0.906   1.00 92.72 168 B 1 
ATOM   3083 N N     . ILE B 2 169 ? -5.801  -27.210 2.820   1.00 97.90 169 B 1 
ATOM   3084 C CA    . ILE B 2 169 ? -4.560  -26.583 2.348   1.00 97.96 169 B 1 
ATOM   3085 C C     . ILE B 2 169 ? -3.353  -26.986 3.206   1.00 97.96 169 B 1 
ATOM   3086 O O     . ILE B 2 169 ? -2.279  -27.247 2.672   1.00 97.38 169 B 1 
ATOM   3087 C CB    . ILE B 2 169 ? -4.712  -25.052 2.215   1.00 97.63 169 B 1 
ATOM   3088 C CG1   . ILE B 2 169 ? -3.541  -24.495 1.381   1.00 96.10 169 B 1 
ATOM   3089 C CG2   . ILE B 2 169 ? -4.824  -24.336 3.572   1.00 95.56 169 B 1 
ATOM   3090 C CD1   . ILE B 2 169 ? -3.716  -23.038 0.964   1.00 93.52 169 B 1 
ATOM   3091 N N     . LEU B 2 170 ? -3.518  -27.095 4.526   1.00 98.08 170 B 1 
ATOM   3092 C CA    . LEU B 2 170 ? -2.441  -27.528 5.417   1.00 97.94 170 B 1 
ATOM   3093 C C     . LEU B 2 170 ? -2.051  -28.991 5.173   1.00 97.78 170 B 1 
ATOM   3094 O O     . LEU B 2 170 ? -0.866  -29.314 5.227   1.00 97.03 170 B 1 
ATOM   3095 C CB    . LEU B 2 170 ? -2.854  -27.306 6.877   1.00 97.70 170 B 1 
ATOM   3096 C CG    . LEU B 2 170 ? -2.972  -25.827 7.291   1.00 97.06 170 B 1 
ATOM   3097 C CD1   . LEU B 2 170 ? -3.640  -25.742 8.660   1.00 95.39 170 B 1 
ATOM   3098 C CD2   . LEU B 2 170 ? -1.615  -25.130 7.376   1.00 95.13 170 B 1 
ATOM   3099 N N     . SER B 2 171 ? -3.016  -29.851 4.856   1.00 97.64 171 B 1 
ATOM   3100 C CA    . SER B 2 171 ? -2.748  -31.248 4.491   1.00 97.42 171 B 1 
ATOM   3101 C C     . SER B 2 171 ? -1.988  -31.353 3.168   1.00 97.35 171 B 1 
ATOM   3102 O O     . SER B 2 171 ? -1.035  -32.122 3.061   1.00 96.27 171 B 1 
ATOM   3103 C CB    . SER B 2 171 ? -4.047  -32.053 4.383   1.00 96.68 171 B 1 
ATOM   3104 O OG    . SER B 2 171 ? -4.750  -32.044 5.608   1.00 84.33 171 B 1 
ATOM   3105 N N     . GLU B 2 172 ? -2.355  -30.556 2.174   1.00 97.33 172 B 1 
ATOM   3106 C CA    . GLU B 2 172 ? -1.637  -30.501 0.895   1.00 96.92 172 B 1 
ATOM   3107 C C     . GLU B 2 172 ? -0.199  -29.985 1.068   1.00 96.87 172 B 1 
ATOM   3108 O O     . GLU B 2 172 ? 0.750   -30.594 0.565   1.00 95.83 172 B 1 
ATOM   3109 C CB    . GLU B 2 172 ? -2.409  -29.630 -0.102  1.00 96.37 172 B 1 
ATOM   3110 C CG    . GLU B 2 172 ? -3.690  -30.301 -0.617  1.00 86.74 172 B 1 
ATOM   3111 C CD    . GLU B 2 172 ? -4.504  -29.402 -1.562  1.00 81.36 172 B 1 
ATOM   3112 O OE1   . GLU B 2 172 ? -5.713  -29.667 -1.738  1.00 74.00 172 B 1 
ATOM   3113 O OE2   . GLU B 2 172 ? -3.932  -28.449 -2.128  1.00 75.60 172 B 1 
ATOM   3114 N N     . VAL B 2 173 ? -0.018  -28.926 1.854   1.00 97.02 173 B 1 
ATOM   3115 C CA    . VAL B 2 173 ? 1.310   -28.411 2.216   1.00 96.82 173 B 1 
ATOM   3116 C C     . VAL B 2 173 ? 2.134   -29.490 2.922   1.00 96.56 173 B 1 
ATOM   3117 O O     . VAL B 2 173 ? 3.280   -29.733 2.534   1.00 95.66 173 B 1 
ATOM   3118 C CB    . VAL B 2 173 ? 1.199   -27.147 3.091   1.00 96.55 173 B 1 
ATOM   3119 C CG1   . VAL B 2 173 ? 2.546   -26.731 3.687   1.00 94.64 173 B 1 
ATOM   3120 C CG2   . VAL B 2 173 ? 0.690   -25.951 2.282   1.00 94.90 173 B 1 
ATOM   3121 N N     . TYR B 2 174 ? 1.561   -30.173 3.917   1.00 96.44 174 B 1 
ATOM   3122 C CA    . TYR B 2 174 ? 2.242   -31.250 4.634   1.00 96.05 174 B 1 
ATOM   3123 C C     . TYR B 2 174 ? 2.713   -32.362 3.693   1.00 95.41 174 B 1 
ATOM   3124 O O     . TYR B 2 174 ? 3.868   -32.783 3.771   1.00 94.41 174 B 1 
ATOM   3125 C CB    . TYR B 2 174 ? 1.332   -31.810 5.730   1.00 95.73 174 B 1 
ATOM   3126 C CG    . TYR B 2 174 ? 1.917   -33.031 6.406   1.00 95.05 174 B 1 
ATOM   3127 C CD1   . TYR B 2 174 ? 1.509   -34.322 6.019   1.00 92.27 174 B 1 
ATOM   3128 C CD2   . TYR B 2 174 ? 2.927   -32.887 7.374   1.00 92.63 174 B 1 
ATOM   3129 C CE1   . TYR B 2 174 ? 2.100   -35.457 6.594   1.00 91.98 174 B 1 
ATOM   3130 C CE2   . TYR B 2 174 ? 3.527   -34.016 7.955   1.00 91.54 174 B 1 
ATOM   3131 C CZ    . TYR B 2 174 ? 3.111   -35.300 7.559   1.00 91.79 174 B 1 
ATOM   3132 O OH    . TYR B 2 174 ? 3.702   -36.409 8.116   1.00 90.23 174 B 1 
ATOM   3133 N N     . ARG B 2 175 ? 1.866   -32.788 2.759   1.00 95.55 175 B 1 
ATOM   3134 C CA    . ARG B 2 175 ? 2.211   -33.834 1.779   1.00 94.76 175 B 1 
ATOM   3135 C C     . ARG B 2 175 ? 3.362   -33.426 0.859   1.00 94.00 175 B 1 
ATOM   3136 O O     . ARG B 2 175 ? 4.167   -34.277 0.480   1.00 92.04 175 B 1 
ATOM   3137 C CB    . ARG B 2 175 ? 0.973   -34.185 0.953   1.00 93.80 175 B 1 
ATOM   3138 C CG    . ARG B 2 175 ? -0.074  -34.955 1.774   1.00 88.25 175 B 1 
ATOM   3139 C CD    . ARG B 2 175 ? -1.357  -35.099 0.965   1.00 85.65 175 B 1 
ATOM   3140 N NE    . ARG B 2 175 ? -2.440  -35.668 1.776   1.00 78.78 175 B 1 
ATOM   3141 C CZ    . ARG B 2 175 ? -3.692  -35.850 1.407   1.00 73.16 175 B 1 
ATOM   3142 N NH1   . ARG B 2 175 ? -4.100  -35.612 0.183   1.00 65.88 175 B 1 
ATOM   3143 N NH2   . ARG B 2 175 ? -4.552  -36.269 2.285   1.00 65.27 175 B 1 
ATOM   3144 N N     . ILE B 2 176 ? 3.460   -32.157 0.498   1.00 94.25 176 B 1 
ATOM   3145 C CA    . ILE B 2 176 ? 4.574   -31.650 -0.319  1.00 92.88 176 B 1 
ATOM   3146 C C     . ILE B 2 176 ? 5.868   -31.593 0.503   1.00 92.24 176 B 1 
ATOM   3147 O O     . ILE B 2 176 ? 6.912   -32.070 0.047   1.00 89.60 176 B 1 
ATOM   3148 C CB    . ILE B 2 176 ? 4.210   -30.286 -0.945  1.00 91.37 176 B 1 
ATOM   3149 C CG1   . ILE B 2 176 ? 3.111   -30.506 -2.011  1.00 87.22 176 B 1 
ATOM   3150 C CG2   . ILE B 2 176 ? 5.439   -29.600 -1.567  1.00 85.92 176 B 1 
ATOM   3151 C CD1   . ILE B 2 176 ? 2.520   -29.217 -2.579  1.00 76.84 176 B 1 
ATOM   3152 N N     . ILE B 2 177 ? 5.805   -31.051 1.715   1.00 92.36 177 B 1 
ATOM   3153 C CA    . ILE B 2 177 ? 6.969   -30.898 2.595   1.00 90.59 177 B 1 
ATOM   3154 C C     . ILE B 2 177 ? 7.503   -32.259 3.058   1.00 89.47 177 B 1 
ATOM   3155 O O     . ILE B 2 177 ? 8.712   -32.492 2.989   1.00 85.61 177 B 1 
ATOM   3156 C CB    . ILE B 2 177 ? 6.622   -29.965 3.773   1.00 88.65 177 B 1 
ATOM   3157 C CG1   . ILE B 2 177 ? 6.288   -28.522 3.306   1.00 82.11 177 B 1 
ATOM   3158 C CG2   . ILE B 2 177 ? 7.738   -29.922 4.824   1.00 79.72 177 B 1 
ATOM   3159 C CD1   . ILE B 2 177 ? 7.418   -27.769 2.599   1.00 71.58 177 B 1 
ATOM   3160 N N     . SER B 2 178 ? 6.629   -33.175 3.451   1.00 88.93 178 B 1 
ATOM   3161 C CA    . SER B 2 178 ? 7.025   -34.519 3.890   1.00 87.03 178 B 1 
ATOM   3162 C C     . SER B 2 178 ? 7.645   -35.349 2.763   1.00 85.25 178 B 1 
ATOM   3163 O O     . SER B 2 178 ? 8.613   -36.074 2.989   1.00 80.18 178 B 1 
ATOM   3164 C CB    . SER B 2 178 ? 5.832   -35.259 4.502   1.00 84.15 178 B 1 
ATOM   3165 O OG    . SER B 2 178 ? 4.788   -35.400 3.559   1.00 74.97 178 B 1 
ATOM   3166 N N     . LYS B 2 179 ? 7.175   -35.204 1.525   1.00 83.69 179 B 1 
ATOM   3167 C CA    . LYS B 2 179 ? 7.813   -35.848 0.365   1.00 82.03 179 B 1 
ATOM   3168 C C     . LYS B 2 179 ? 9.211   -35.288 0.097   1.00 80.47 179 B 1 
ATOM   3169 O O     . LYS B 2 179 ? 10.121  -36.062 -0.198  1.00 75.74 179 B 1 
ATOM   3170 C CB    . LYS B 2 179 ? 6.938   -35.708 -0.883  1.00 78.26 179 B 1 
ATOM   3171 C CG    . LYS B 2 179 ? 5.753   -36.683 -0.869  1.00 70.85 179 B 1 
ATOM   3172 C CD    . LYS B 2 179 ? 4.879   -36.441 -2.100  1.00 66.92 179 B 1 
ATOM   3173 C CE    . LYS B 2 179 ? 3.669   -37.375 -2.082  1.00 57.78 179 B 1 
ATOM   3174 N NZ    . LYS B 2 179 ? 2.817   -37.187 -3.289  1.00 52.54 179 B 1 
ATOM   3175 N N     . LYS B 2 180 ? 9.396   -33.982 0.219   1.00 77.12 180 B 1 
ATOM   3176 C CA    . LYS B 2 180 ? 10.712  -33.353 0.037   1.00 75.19 180 B 1 
ATOM   3177 C C     . LYS B 2 180 ? 11.719  -33.848 1.080   1.00 74.05 180 B 1 
ATOM   3178 O O     . LYS B 2 180 ? 12.828  -34.210 0.695   1.00 69.90 180 B 1 
ATOM   3179 C CB    . LYS B 2 180 ? 10.606  -31.818 0.042   1.00 70.81 180 B 1 
ATOM   3180 C CG    . LYS B 2 180 ? 10.076  -31.255 -1.290  1.00 64.42 180 B 1 
ATOM   3181 C CD    . LYS B 2 180 ? 10.069  -29.716 -1.274  1.00 60.58 180 B 1 
ATOM   3182 C CE    . LYS B 2 180 ? 9.603   -29.151 -2.621  1.00 53.66 180 B 1 
ATOM   3183 N NZ    . LYS B 2 180 ? 9.611   -27.658 -2.664  1.00 48.93 180 B 1 
ATOM   3184 N N     . SER B 2 181 ? 11.342  -33.951 2.350   1.00 72.24 181 B 1 
ATOM   3185 C CA    . SER B 2 181 ? 12.242  -34.453 3.398   1.00 72.18 181 B 1 
ATOM   3186 C C     . SER B 2 181 ? 12.655  -35.911 3.174   1.00 71.08 181 B 1 
ATOM   3187 O O     . SER B 2 181 ? 13.833  -36.237 3.287   1.00 66.07 181 B 1 
ATOM   3188 C CB    . SER B 2 181 ? 11.626  -34.273 4.791   1.00 66.55 181 B 1 
ATOM   3189 O OG    . SER B 2 181 ? 10.356  -34.875 4.899   1.00 58.87 181 B 1 
ATOM   3190 N N     . ILE B 2 182 ? 11.726  -36.774 2.766   1.00 66.60 182 B 1 
ATOM   3191 C CA    . ILE B 2 182 ? 12.038  -38.182 2.464   1.00 66.79 182 B 1 
ATOM   3192 C C     . ILE B 2 182 ? 13.009  -38.288 1.274   1.00 65.44 182 B 1 
ATOM   3193 O O     . ILE B 2 182 ? 13.944  -39.089 1.304   1.00 60.83 182 B 1 
ATOM   3194 C CB    . ILE B 2 182 ? 10.736  -38.981 2.216   1.00 63.39 182 B 1 
ATOM   3195 C CG1   . ILE B 2 182 ? 9.873   -39.038 3.499   1.00 60.45 182 B 1 
ATOM   3196 C CG2   . ILE B 2 182 ? 11.043  -40.416 1.742   1.00 57.70 182 B 1 
ATOM   3197 C CD1   . ILE B 2 182 ? 8.418   -39.449 3.244   1.00 54.05 182 B 1 
ATOM   3198 N N     . SER B 2 183 ? 12.815  -37.473 0.235   1.00 64.57 183 B 1 
ATOM   3199 C CA    . SER B 2 183 ? 13.705  -37.490 -0.929  1.00 65.16 183 B 1 
ATOM   3200 C C     . SER B 2 183 ? 15.113  -36.977 -0.609  1.00 62.76 183 B 1 
ATOM   3201 O O     . SER B 2 183 ? 16.086  -37.537 -1.118  1.00 58.38 183 B 1 
ATOM   3202 C CB    . SER B 2 183 ? 13.090  -36.721 -2.105  1.00 61.08 183 B 1 
ATOM   3203 O OG    . SER B 2 183 ? 12.933  -35.340 -1.843  1.00 54.41 183 B 1 
ATOM   3204 N N     . SER B 2 184 ? 15.249  -35.974 0.255   1.00 60.20 184 B 1 
ATOM   3205 C CA    . SER B 2 184 ? 16.565  -35.479 0.678   1.00 60.29 184 B 1 
ATOM   3206 C C     . SER B 2 184 ? 17.336  -36.512 1.503   1.00 58.04 184 B 1 
ATOM   3207 O O     . SER B 2 184 ? 18.530  -36.702 1.260   1.00 53.47 184 B 1 
ATOM   3208 C CB    . SER B 2 184 ? 16.460  -34.148 1.434   1.00 56.37 184 B 1 
ATOM   3209 O OG    . SER B 2 184 ? 15.568  -34.179 2.527   1.00 51.47 184 B 1 
ATOM   3210 N N     . ASP B 2 185 ? 16.659  -37.227 2.400   1.00 57.43 185 B 1 
ATOM   3211 C CA    . ASP B 2 185 ? 17.294  -38.278 3.210   1.00 58.54 185 B 1 
ATOM   3212 C C     . ASP B 2 185 ? 17.749  -39.474 2.363   1.00 55.20 185 B 1 
ATOM   3213 O O     . ASP B 2 185 ? 18.830  -40.031 2.588   1.00 52.73 185 B 1 
ATOM   3214 C CB    . ASP B 2 185 ? 16.338  -38.735 4.328   1.00 55.83 185 B 1 
ATOM   3215 C CG    . ASP B 2 185 ? 16.302  -37.798 5.546   1.00 52.18 185 B 1 
ATOM   3216 O OD1   . ASP B 2 185 ? 17.183  -36.919 5.651   1.00 49.49 185 B 1 
ATOM   3217 O OD2   . ASP B 2 185 ? 15.388  -37.993 6.384   1.00 48.41 185 B 1 
ATOM   3218 N N     . GLN B 2 186 ? 16.988  -39.853 1.342   1.00 50.57 186 B 1 
ATOM   3219 C CA    . GLN B 2 186 ? 17.410  -40.925 0.427   1.00 50.76 186 B 1 
ATOM   3220 C C     . GLN B 2 186 ? 18.621  -40.525 -0.429  1.00 47.45 186 B 1 
ATOM   3221 O O     . GLN B 2 186 ? 19.474  -41.369 -0.724  1.00 45.26 186 B 1 
ATOM   3222 C CB    . GLN B 2 186 ? 16.242  -41.358 -0.465  1.00 49.85 186 B 1 
ATOM   3223 C CG    . GLN B 2 186 ? 15.219  -42.200 0.317   1.00 47.43 186 B 1 
ATOM   3224 C CD    . GLN B 2 186 ? 14.128  -42.793 -0.571  1.00 43.55 186 B 1 
ATOM   3225 O OE1   . GLN B 2 186 ? 13.958  -42.479 -1.739  1.00 43.21 186 B 1 
ATOM   3226 N NE2   . GLN B 2 186 ? 13.337  -43.704 -0.046  1.00 41.18 186 B 1 
ATOM   3227 N N     . THR B 2 187 ? 18.724  -39.251 -0.809  1.00 45.60 187 B 1 
ATOM   3228 C CA    . THR B 2 187 ? 19.861  -38.789 -1.629  1.00 46.56 187 B 1 
ATOM   3229 C C     . THR B 2 187 ? 21.161  -38.753 -0.815  1.00 44.19 187 B 1 
ATOM   3230 O O     . THR B 2 187 ? 22.225  -39.099 -1.338  1.00 41.77 187 B 1 
ATOM   3231 C CB    . THR B 2 187 ? 19.600  -37.413 -2.269  1.00 44.55 187 B 1 
ATOM   3232 O OG1   . THR B 2 187 ? 18.270  -37.266 -2.701  1.00 40.50 187 B 1 
ATOM   3233 C CG2   . THR B 2 187 ? 20.456  -37.221 -3.525  1.00 41.52 187 B 1 
ATOM   3234 N N     . THR B 2 188 ? 21.092  -38.393 0.468   1.00 41.50 188 B 1 
ATOM   3235 C CA    . THR B 2 188 ? 22.251  -38.444 1.376   1.00 42.61 188 B 1 
ATOM   3236 C C     . THR B 2 188 ? 22.684  -39.872 1.711   1.00 40.75 188 B 1 
ATOM   3237 O O     . THR B 2 188 ? 23.889  -40.130 1.789   1.00 38.83 188 B 1 
ATOM   3238 C CB    . THR B 2 188 ? 22.015  -37.663 2.683   1.00 40.67 188 B 1 
ATOM   3239 O OG1   . THR B 2 188 ? 20.653  -37.592 3.028   1.00 37.17 188 B 1 
ATOM   3240 C CG2   . THR B 2 188 ? 22.515  -36.227 2.568   1.00 38.89 188 B 1 
ATOM   3241 N N     . ALA B 2 189 ? 21.757  -40.815 1.842   1.00 43.97 189 B 1 
ATOM   3242 C CA    . ALA B 2 189 ? 22.093  -42.215 2.119   1.00 44.96 189 B 1 
ATOM   3243 C C     . ALA B 2 189 ? 22.868  -42.887 0.964   1.00 42.65 189 B 1 
ATOM   3244 O O     . ALA B 2 189 ? 23.854  -43.588 1.207   1.00 41.34 189 B 1 
ATOM   3245 C CB    . ALA B 2 189 ? 20.801  -42.974 2.459   1.00 44.67 189 B 1 
ATOM   3246 N N     . ASN B 2 190 ? 22.481  -42.633 -0.284  1.00 40.78 190 B 1 
ATOM   3247 C CA    . ASN B 2 190 ? 23.165  -43.231 -1.441  1.00 41.57 190 B 1 
ATOM   3248 C C     . ASN B 2 190 ? 24.544  -42.612 -1.732  1.00 39.04 190 B 1 
ATOM   3249 O O     . ASN B 2 190 ? 25.379  -43.255 -2.367  1.00 37.28 190 B 1 
ATOM   3250 C CB    . ASN B 2 190 ? 22.249  -43.165 -2.680  1.00 40.47 190 B 1 
ATOM   3251 C CG    . ASN B 2 190 ? 21.332  -44.372 -2.830  1.00 36.96 190 B 1 
ATOM   3252 O OD1   . ASN B 2 190 ? 21.450  -45.387 -2.171  1.00 36.69 190 B 1 
ATOM   3253 N ND2   . ASN B 2 190 ? 20.387  -44.308 -3.742  1.00 36.53 190 B 1 
ATOM   3254 N N     . ALA B 2 191 ? 24.814  -41.391 -1.279  1.00 39.45 191 B 1 
ATOM   3255 C CA    . ALA B 2 191 ? 26.102  -40.744 -1.540  1.00 40.20 191 B 1 
ATOM   3256 C C     . ALA B 2 191 ? 27.275  -41.377 -0.764  1.00 38.72 191 B 1 
ATOM   3257 O O     . ALA B 2 191 ? 28.424  -41.261 -1.201  1.00 37.03 191 B 1 
ATOM   3258 C CB    . ALA B 2 191 ? 25.967  -39.247 -1.244  1.00 39.17 191 B 1 
ATOM   3259 N N     . ASN B 2 192 ? 27.002  -42.039 0.356   1.00 35.76 192 B 1 
ATOM   3260 C CA    . ASN B 2 192 ? 28.056  -42.630 1.196   1.00 36.93 192 B 1 
ATOM   3261 C C     . ASN B 2 192 ? 28.618  -43.960 0.670   1.00 34.80 192 B 1 
ATOM   3262 O O     . ASN B 2 192 ? 29.685  -44.376 1.128   1.00 33.60 192 B 1 
ATOM   3263 C CB    . ASN B 2 192 ? 27.549  -42.758 2.644   1.00 35.94 192 B 1 
ATOM   3264 C CG    . ASN B 2 192 ? 27.870  -41.545 3.504   1.00 32.71 192 B 1 
ATOM   3265 O OD1   . ASN B 2 192 ? 28.627  -40.658 3.158   1.00 32.49 192 B 1 
ATOM   3266 N ND2   . ASN B 2 192 ? 27.314  -41.487 4.696   1.00 32.71 192 B 1 
ATOM   3267 N N     . ILE B 2 193 ? 27.962  -44.621 -0.275  1.00 37.08 193 B 1 
ATOM   3268 C CA    . ILE B 2 193 ? 28.471  -45.864 -0.880  1.00 36.95 193 B 1 
ATOM   3269 C C     . ILE B 2 193 ? 29.405  -45.535 -2.061  1.00 36.00 193 B 1 
ATOM   3270 O O     . ILE B 2 193 ? 29.315  -46.132 -3.133  1.00 34.84 193 B 1 
ATOM   3271 C CB    . ILE B 2 193 ? 27.343  -46.875 -1.228  1.00 35.31 193 B 1 
ATOM   3272 C CG1   . ILE B 2 193 ? 26.239  -46.933 -0.139  1.00 32.74 193 B 1 
ATOM   3273 C CG2   . ILE B 2 193 ? 27.939  -48.288 -1.420  1.00 34.76 193 B 1 
ATOM   3274 C CD1   . ILE B 2 193 ? 25.059  -47.859 -0.488  1.00 32.53 193 B 1 
ATOM   3275 N N     . LYS B 2 194 ? 30.293  -44.558 -1.909  1.00 34.10 194 B 1 
ATOM   3276 C CA    . LYS B 2 194 ? 31.404  -44.430 -2.858  1.00 37.17 194 B 1 
ATOM   3277 C C     . LYS B 2 194 ? 32.464  -45.461 -2.496  1.00 35.11 194 B 1 
ATOM   3278 O O     . LYS B 2 194 ? 32.933  -45.514 -1.362  1.00 33.60 194 B 1 
ATOM   3279 C CB    . LYS B 2 194 ? 31.962  -43.008 -2.943  1.00 36.54 194 B 1 
ATOM   3280 C CG    . LYS B 2 194 ? 31.120  -42.167 -3.912  1.00 33.75 194 B 1 
ATOM   3281 C CD    . LYS B 2 194 ? 31.791  -40.816 -4.182  1.00 32.92 194 B 1 
ATOM   3282 C CE    . LYS B 2 194 ? 30.993  -40.049 -5.239  1.00 28.53 194 B 1 
ATOM   3283 N NZ    . LYS B 2 194 ? 31.637  -38.755 -5.581  1.00 26.43 194 B 1 
ATOM   3284 N N     . GLU B 2 195 ? 32.821  -46.269 -3.491  1.00 36.32 195 B 1 
ATOM   3285 C CA    . GLU B 2 195 ? 33.829  -47.322 -3.415  1.00 38.56 195 B 1 
ATOM   3286 C C     . GLU B 2 195 ? 35.161  -46.797 -2.866  1.00 36.35 195 B 1 
ATOM   3287 O O     . GLU B 2 195 ? 35.605  -45.686 -3.174  1.00 35.63 195 B 1 
ATOM   3288 C CB    . GLU B 2 195 ? 34.040  -47.935 -4.807  1.00 38.88 195 B 1 
ATOM   3289 C CG    . GLU B 2 195 ? 32.827  -48.755 -5.282  1.00 36.49 195 B 1 
ATOM   3290 C CD    . GLU B 2 195 ? 33.005  -49.312 -6.703  1.00 35.29 195 B 1 
ATOM   3291 O OE1   . GLU B 2 195 ? 32.475  -50.418 -6.958  1.00 31.21 195 B 1 
ATOM   3292 O OE2   . GLU B 2 195 ? 33.636  -48.618 -7.527  1.00 34.72 195 B 1 
ATOM   3293 N N     . GLY B 2 196 ? 35.803  -47.639 -2.057  1.00 41.70 196 B 1 
ATOM   3294 C CA    . GLY B 2 196 ? 37.133  -47.388 -1.521  1.00 41.05 196 B 1 
ATOM   3295 C C     . GLY B 2 196 ? 38.146  -47.323 -2.658  1.00 39.47 196 B 1 
ATOM   3296 O O     . GLY B 2 196 ? 38.565  -48.350 -3.172  1.00 37.74 196 B 1 
ATOM   3297 N N     . GLN B 2 197 ? 38.545  -46.111 -3.037  1.00 36.37 197 B 1 
ATOM   3298 C CA    . GLN B 2 197 ? 39.657  -45.944 -3.965  1.00 39.88 197 B 1 
ATOM   3299 C C     . GLN B 2 197 ? 40.927  -46.507 -3.324  1.00 37.74 197 B 1 
ATOM   3300 O O     . GLN B 2 197 ? 41.355  -46.067 -2.257  1.00 37.73 197 B 1 
ATOM   3301 C CB    . GLN B 2 197 ? 39.835  -44.477 -4.381  1.00 41.12 197 B 1 
ATOM   3302 C CG    . GLN B 2 197 ? 38.833  -44.073 -5.473  1.00 39.18 197 B 1 
ATOM   3303 C CD    . GLN B 2 197 ? 39.071  -42.657 -6.010  1.00 37.57 197 B 1 
ATOM   3304 O OE1   . GLN B 2 197 ? 39.606  -41.779 -5.364  1.00 35.35 197 B 1 
ATOM   3305 N NE2   . GLN B 2 197 ? 38.655  -42.373 -7.226  1.00 34.44 197 B 1 
ATOM   3306 N N     . THR B 2 198 ? 41.506  -47.489 -3.998  1.00 33.73 198 B 1 
ATOM   3307 C CA    . THR B 2 198 ? 42.771  -48.129 -3.642  1.00 34.98 198 B 1 
ATOM   3308 C C     . THR B 2 198 ? 43.873  -47.073 -3.665  1.00 33.71 198 B 1 
ATOM   3309 O O     . THR B 2 198 ? 44.191  -46.514 -4.712  1.00 33.75 198 B 1 
ATOM   3310 C CB    . THR B 2 198 ? 43.085  -49.265 -4.633  1.00 35.19 198 B 1 
ATOM   3311 O OG1   . THR B 2 198 ? 41.914  -50.006 -4.909  1.00 31.14 198 B 1 
ATOM   3312 C CG2   . THR B 2 198 ? 44.112  -50.249 -4.076  1.00 33.19 198 B 1 
ATOM   3313 N N     . ILE B 2 199 ? 44.429  -46.773 -2.488  1.00 34.95 199 B 1 
ATOM   3314 C CA    . ILE B 2 199 ? 45.565  -45.859 -2.357  1.00 36.24 199 B 1 
ATOM   3315 C C     . ILE B 2 199 ? 46.808  -46.619 -2.831  1.00 34.94 199 B 1 
ATOM   3316 O O     . ILE B 2 199 ? 47.441  -47.321 -2.042  1.00 34.17 199 B 1 
ATOM   3317 C CB    . ILE B 2 199 ? 45.695  -45.327 -0.911  1.00 36.39 199 B 1 
ATOM   3318 C CG1   . ILE B 2 199 ? 44.382  -44.652 -0.438  1.00 33.69 199 B 1 
ATOM   3319 C CG2   . ILE B 2 199 ? 46.875  -44.341 -0.807  1.00 35.76 199 B 1 
ATOM   3320 C CD1   . ILE B 2 199 ? 44.371  -44.249 1.047   1.00 33.53 199 B 1 
ATOM   3321 N N     . ASP B 2 200 ? 47.148  -46.518 -4.116  1.00 35.43 200 B 1 
ATOM   3322 C CA    . ASP B 2 200 ? 48.408  -47.057 -4.634  1.00 39.39 200 B 1 
ATOM   3323 C C     . ASP B 2 200 ? 49.579  -46.252 -4.071  1.00 36.33 200 B 1 
ATOM   3324 O O     . ASP B 2 200 ? 49.793  -45.080 -4.400  1.00 36.74 200 B 1 
ATOM   3325 C CB    . ASP B 2 200 ? 48.411  -47.114 -6.174  1.00 40.19 200 B 1 
ATOM   3326 C CG    . ASP B 2 200 ? 48.088  -48.494 -6.754  1.00 36.58 200 B 1 
ATOM   3327 O OD1   . ASP B 2 200 ? 48.314  -49.502 -6.051  1.00 36.33 200 B 1 
ATOM   3328 O OD2   . ASP B 2 200 ? 47.664  -48.531 -7.930  1.00 35.20 200 B 1 
ATOM   3329 N N     . VAL B 2 201 ? 50.340  -46.891 -3.187  1.00 34.81 201 B 1 
ATOM   3330 C CA    . VAL B 2 201 ? 51.483  -46.331 -2.441  1.00 37.15 201 B 1 
ATOM   3331 C C     . VAL B 2 201 ? 52.761  -46.400 -3.295  1.00 35.63 201 B 1 
ATOM   3332 O O     . VAL B 2 201 ? 53.747  -47.017 -2.903  1.00 34.36 201 B 1 
ATOM   3333 C CB    . VAL B 2 201 ? 51.643  -47.035 -1.068  1.00 35.87 201 B 1 
ATOM   3334 C CG1   . VAL B 2 201 ? 52.558  -46.267 -0.113  1.00 32.12 201 B 1 
ATOM   3335 C CG2   . VAL B 2 201 ? 50.311  -47.217 -0.330  1.00 35.66 201 B 1 
ATOM   3336 N N     . ALA B 2 202 ? 52.740  -45.847 -4.515  1.00 33.05 202 B 1 
ATOM   3337 C CA    . ALA B 2 202 ? 53.850  -45.999 -5.456  1.00 36.41 202 B 1 
ATOM   3338 C C     . ALA B 2 202 ? 55.181  -45.394 -4.949  1.00 34.54 202 B 1 
ATOM   3339 O O     . ALA B 2 202 ? 55.234  -44.579 -4.030  1.00 33.76 202 B 1 
ATOM   3340 C CB    . ALA B 2 202 ? 53.429  -45.463 -6.827  1.00 36.13 202 B 1 
ATOM   3341 N N     . ALA B 2 203 ? 56.260  -45.865 -5.581  1.00 31.37 203 B 1 
ATOM   3342 C CA    . ALA B 2 203 ? 57.596  -46.032 -5.008  1.00 33.85 203 B 1 
ATOM   3343 C C     . ALA B 2 203 ? 58.483  -44.770 -4.861  1.00 31.88 203 B 1 
ATOM   3344 O O     . ALA B 2 203 ? 58.187  -43.666 -5.289  1.00 30.58 203 B 1 
ATOM   3345 C CB    . ALA B 2 203 ? 58.285  -47.120 -5.847  1.00 34.06 203 B 1 
ATOM   3346 N N     . THR B 2 204 ? 59.643  -45.018 -4.254  1.00 29.97 204 B 1 
ATOM   3347 C CA    . THR B 2 204 ? 60.523  -44.145 -3.457  1.00 31.25 204 B 1 
ATOM   3348 C C     . THR B 2 204 ? 61.694  -43.443 -4.168  1.00 29.07 204 B 1 
ATOM   3349 O O     . THR B 2 204 ? 62.525  -42.877 -3.459  1.00 26.86 204 B 1 
ATOM   3350 C CB    . THR B 2 204 ? 61.154  -45.027 -2.355  1.00 29.21 204 B 1 
ATOM   3351 O OG1   . THR B 2 204 ? 61.233  -46.387 -2.768  1.00 26.59 204 B 1 
ATOM   3352 C CG2   . THR B 2 204 ? 60.359  -45.038 -1.053  1.00 29.97 204 B 1 
ATOM   3353 N N     . SER B 2 205 ? 61.901  -43.556 -5.466  1.00 31.78 205 B 1 
ATOM   3354 C CA    . SER B 2 205 ? 63.251  -43.588 -6.066  1.00 35.50 205 B 1 
ATOM   3355 C C     . SER B 2 205 ? 64.159  -42.345 -5.902  1.00 32.37 205 B 1 
ATOM   3356 O O     . SER B 2 205 ? 63.745  -41.270 -5.509  1.00 31.09 205 B 1 
ATOM   3357 C CB    . SER B 2 205 ? 63.181  -44.043 -7.528  1.00 35.16 205 B 1 
ATOM   3358 O OG    . SER B 2 205 ? 62.473  -43.103 -8.321  1.00 33.34 205 B 1 
ATOM   3359 N N     . GLU B 2 206 ? 65.442  -42.535 -6.254  1.00 34.82 206 B 1 
ATOM   3360 C CA    . GLU B 2 206 ? 66.677  -42.219 -5.522  1.00 37.53 206 B 1 
ATOM   3361 C C     . GLU B 2 206 ? 67.358  -40.829 -5.656  1.00 33.61 206 B 1 
ATOM   3362 O O     . GLU B 2 206 ? 67.949  -40.367 -4.684  1.00 32.27 206 B 1 
ATOM   3363 C CB    . GLU B 2 206 ? 67.743  -43.222 -6.017  1.00 37.99 206 B 1 
ATOM   3364 C CG    . GLU B 2 206 ? 67.431  -44.714 -5.816  1.00 36.42 206 B 1 
ATOM   3365 C CD    . GLU B 2 206 ? 68.514  -45.604 -6.454  1.00 34.77 206 B 1 
ATOM   3366 O OE1   . GLU B 2 206 ? 68.897  -46.610 -5.813  1.00 31.29 206 B 1 
ATOM   3367 O OE2   . GLU B 2 206 ? 68.963  -45.266 -7.570  1.00 37.21 206 B 1 
ATOM   3368 N N     . SER B 2 207 ? 67.563  -40.305 -6.859  1.00 32.92 207 B 1 
ATOM   3369 C CA    . SER B 2 207 ? 68.954  -40.007 -7.265  1.00 36.13 207 B 1 
ATOM   3370 C C     . SER B 2 207 ? 69.589  -38.670 -6.816  1.00 32.22 207 B 1 
ATOM   3371 O O     . SER B 2 207 ? 68.940  -37.714 -6.438  1.00 30.77 207 B 1 
ATOM   3372 C CB    . SER B 2 207 ? 69.137  -40.235 -8.769  1.00 35.31 207 B 1 
ATOM   3373 O OG    . SER B 2 207 ? 68.425  -39.270 -9.522  1.00 33.75 207 B 1 
ATOM   3374 N N     . ASN B 2 208 ? 70.945  -38.657 -6.907  1.00 30.29 208 B 1 
ATOM   3375 C CA    . ASN B 2 208 ? 71.900  -38.060 -5.947  1.00 32.35 208 B 1 
ATOM   3376 C C     . ASN B 2 208 ? 72.631  -36.744 -6.342  1.00 29.77 208 B 1 
ATOM   3377 O O     . ASN B 2 208 ? 73.354  -36.197 -5.518  1.00 28.62 208 B 1 
ATOM   3378 C CB    . ASN B 2 208 ? 72.964  -39.173 -5.749  1.00 31.73 208 B 1 
ATOM   3379 C CG    . ASN B 2 208 ? 73.390  -39.463 -4.324  1.00 28.91 208 B 1 
ATOM   3380 O OD1   . ASN B 2 208 ? 73.088  -38.783 -3.365  1.00 30.33 208 B 1 
ATOM   3381 N ND2   . ASN B 2 208 ? 74.142  -40.534 -4.133  1.00 32.22 208 B 1 
ATOM   3382 N N     . ALA B 2 209 ? 72.667  -36.320 -7.620  1.00 31.80 209 B 1 
ATOM   3383 C CA    . ALA B 2 209 ? 73.909  -35.803 -8.217  1.00 36.95 209 B 1 
ATOM   3384 C C     . ALA B 2 209 ? 74.411  -34.387 -7.802  1.00 33.78 209 B 1 
ATOM   3385 O O     . ALA B 2 209 ? 73.683  -33.501 -7.370  1.00 34.18 209 B 1 
ATOM   3386 C CB    . ALA B 2 209 ? 73.816  -35.950 -9.741  1.00 38.18 209 B 1 
ATOM   3387 N N     . LYS B 2 210 ? 75.746  -34.221 -7.999  1.00 34.15 210 B 1 
ATOM   3388 C CA    . LYS B 2 210 ? 76.715  -33.128 -7.709  1.00 38.44 210 B 1 
ATOM   3389 C C     . LYS B 2 210 ? 76.590  -31.906 -8.680  1.00 34.30 210 B 1 
ATOM   3390 O O     . LYS B 2 210 ? 75.786  -31.965 -9.582  1.00 33.98 210 B 1 
ATOM   3391 C CB    . LYS B 2 210 ? 78.110  -33.774 -7.873  1.00 39.60 210 B 1 
ATOM   3392 C CG    . LYS B 2 210 ? 78.505  -34.884 -6.880  1.00 37.58 210 B 1 
ATOM   3393 C CD    . LYS B 2 210 ? 79.844  -35.499 -7.306  1.00 36.67 210 B 1 
ATOM   3394 C CE    . LYS B 2 210 ? 80.348  -36.509 -6.270  1.00 34.20 210 B 1 
ATOM   3395 N NZ    . LYS B 2 210 ? 81.556  -37.253 -6.718  1.00 30.35 210 B 1 
ATOM   3396 N N     . LYS B 2 211 ? 77.393  -30.854 -8.753  1.00 32.83 211 B 1 
ATOM   3397 C CA    . LYS B 2 211 ? 78.429  -30.148 -7.968  1.00 38.03 211 B 1 
ATOM   3398 C C     . LYS B 2 211 ? 78.629  -28.650 -8.374  1.00 34.07 211 B 1 
ATOM   3399 O O     . LYS B 2 211 ? 78.599  -27.855 -7.464  1.00 33.71 211 B 1 
ATOM   3400 C CB    . LYS B 2 211 ? 79.805  -30.845 -8.114  1.00 39.25 211 B 1 
ATOM   3401 C CG    . LYS B 2 211 ? 80.528  -31.112 -6.779  1.00 37.54 211 B 1 
ATOM   3402 C CD    . LYS B 2 211 ? 81.983  -31.522 -7.013  1.00 36.91 211 B 1 
ATOM   3403 C CE    . LYS B 2 211 ? 82.669  -31.917 -5.704  1.00 33.62 211 B 1 
ATOM   3404 N NZ    . LYS B 2 211 ? 84.121  -32.184 -5.890  1.00 30.52 211 B 1 
ATOM   3405 N N     . PRO B 2 212 ? 79.010  -28.257 -9.644  1.00 33.29 212 B 1 
ATOM   3406 C CA    . PRO B 2 212 ? 80.233  -27.435 -9.783  1.00 40.50 212 B 1 
ATOM   3407 C C     . PRO B 2 212 ? 80.088  -25.900 -9.961  1.00 40.82 212 B 1 
ATOM   3408 O O     . PRO B 2 212 ? 79.042  -25.325 -9.700  1.00 40.21 212 B 1 
ATOM   3409 C CB    . PRO B 2 212 ? 80.959  -28.093 -10.964 1.00 38.92 212 B 1 
ATOM   3410 C CG    . PRO B 2 212 ? 79.813  -28.378 -11.924 1.00 39.65 212 B 1 
ATOM   3411 C CD    . PRO B 2 212 ? 78.675  -28.760 -10.970 1.00 46.08 212 B 1 
ATOM   3412 N N     . CYS B 2 213 ? 81.205  -25.253 -10.398 1.00 30.81 213 B 1 
ATOM   3413 C CA    . CYS B 2 213 ? 81.866  -24.032 -9.924  1.00 34.83 213 B 1 
ATOM   3414 C C     . CYS B 2 213 ? 81.572  -22.643 -10.530 1.00 30.72 213 B 1 
ATOM   3415 O O     . CYS B 2 213 ? 81.478  -21.679 -9.782  1.00 30.11 213 B 1 
ATOM   3416 C CB    . CYS B 2 213 ? 83.378  -24.235 -10.152 1.00 36.69 213 B 1 
ATOM   3417 S SG    . CYS B 2 213 ? 84.053  -25.660 -9.283  1.00 33.78 213 B 1 
ATOM   3418 N N     . CYS B 2 214 ? 81.775  -22.479 -11.820 1.00 31.24 214 B 1 
ATOM   3419 C CA    . CYS B 2 214 ? 82.453  -21.303 -12.429 1.00 35.34 214 B 1 
ATOM   3420 C C     . CYS B 2 214 ? 81.597  -20.027 -12.654 1.00 31.51 214 B 1 
ATOM   3421 O O     . CYS B 2 214 ? 80.424  -20.030 -12.350 1.00 29.51 214 B 1 
ATOM   3422 C CB    . CYS B 2 214 ? 83.045  -21.780 -13.767 1.00 35.26 214 B 1 
ATOM   3423 S SG    . CYS B 2 214 ? 84.267  -23.083 -13.534 1.00 33.83 214 B 1 
ATOM   3424 N N     . SER B 2 215 ? 82.100  -18.955 -13.269 1.00 33.08 215 B 1 
ATOM   3425 C CA    . SER B 2 215 ? 83.103  -17.953 -12.907 1.00 37.83 215 B 1 
ATOM   3426 C C     . SER B 2 215 ? 82.709  -16.527 -13.334 1.00 35.33 215 B 1 
ATOM   3427 O O     . SER B 2 215 ? 82.520  -15.696 -12.455 1.00 33.89 215 B 1 
ATOM   3428 C CB    . SER B 2 215 ? 84.490  -18.256 -13.505 1.00 37.69 215 B 1 
ATOM   3429 O OG    . SER B 2 215 ? 84.405  -18.452 -14.909 1.00 35.50 215 B 1 
ATOM   3430 N N     . SER B 2 216 ? 82.678  -16.174 -14.656 1.00 30.33 216 B 1 
ATOM   3431 C CA    . SER B 2 216 ? 83.356  -14.921 -15.032 1.00 34.98 216 B 1 
ATOM   3432 C C     . SER B 2 216 ? 82.556  -13.729 -15.563 1.00 33.54 216 B 1 
ATOM   3433 O O     . SER B 2 216 ? 82.781  -12.619 -15.093 1.00 31.36 216 B 1 
ATOM   3434 C CB    . SER B 2 216 ? 84.429  -15.239 -16.075 1.00 33.68 216 B 1 
ATOM   3435 O OG    . SER B 2 216 ? 83.921  -16.059 -17.108 1.00 31.76 216 B 1 
ATOM   3436 N N     . SER B 2 217 ? 81.758  -13.902 -16.618 1.00 32.97 217 B 1 
ATOM   3437 C CA    . SER B 2 217 ? 81.448  -12.782 -17.531 1.00 33.65 217 B 1 
ATOM   3438 C C     . SER B 2 217 ? 80.223  -11.964 -17.138 1.00 32.25 217 B 1 
ATOM   3439 O O     . SER B 2 217 ? 79.269  -12.560 -16.604 1.00 27.76 217 B 1 
ATOM   3440 C CB    . SER B 2 217 ? 81.244  -13.300 -18.960 1.00 31.60 217 B 1 
ATOM   3441 O OG    . SER B 2 217 ? 82.304  -14.123 -19.329 1.00 29.09 217 B 1 
ATOM   3442 O OXT   . SER B 2 217 ? 80.277  -10.739 -17.472 1.00 29.46 217 B 1 
HETATM 3443 P PB    . GDP C 3 .   ? -11.239 -8.350  3.664   1.00 87.23 1   C 1 
HETATM 3444 O O1B   . GDP C 3 .   ? -10.997 -9.374  2.596   1.00 81.73 1   C 1 
HETATM 3445 O O2B   . GDP C 3 .   ? -11.179 -6.945  3.143   1.00 78.67 1   C 1 
HETATM 3446 O O3B   . GDP C 3 .   ? -10.381 -8.557  4.873   1.00 81.03 1   C 1 
HETATM 3447 O O3A   . GDP C 3 .   ? -12.756 -8.574  4.114   1.00 86.84 1   C 1 
HETATM 3448 P PA    . GDP C 3 .   ? -13.324 -8.466  5.596   1.00 88.28 1   C 1 
HETATM 3449 O O1A   . GDP C 3 .   ? -13.002 -9.718  6.345   1.00 81.27 1   C 1 
HETATM 3450 O O2A   . GDP C 3 .   ? -12.894 -7.185  6.224   1.00 76.76 1   C 1 
HETATM 3451 O "O5'" . GDP C 3 .   ? -14.888 -8.448  5.323   1.00 85.68 1   C 1 
HETATM 3452 C "C5'" . GDP C 3 .   ? -15.486 -7.424  4.543   1.00 85.62 1   C 1 
HETATM 3453 C "C4'" . GDP C 3 .   ? -16.967 -7.365  4.862   1.00 87.14 1   C 1 
HETATM 3454 O "O4'" . GDP C 3 .   ? -17.597 -8.559  4.419   1.00 89.52 1   C 1 
HETATM 3455 C "C3'" . GDP C 3 .   ? -17.251 -7.242  6.356   1.00 86.35 1   C 1 
HETATM 3456 O "O3'" . GDP C 3 .   ? -18.342 -6.360  6.537   1.00 84.16 1   C 1 
HETATM 3457 C "C2'" . GDP C 3 .   ? -17.625 -8.645  6.773   1.00 88.97 1   C 1 
HETATM 3458 O "O2'" . GDP C 3 .   ? -18.507 -8.671  7.858   1.00 87.08 1   C 1 
HETATM 3459 C "C1'" . GDP C 3 .   ? -18.267 -9.195  5.513   1.00 91.09 1   C 1 
HETATM 3460 N N9    . GDP C 3 .   ? -18.113 -10.646 5.395   1.00 93.27 1   C 1 
HETATM 3461 C C8    . GDP C 3 .   ? -16.962 -11.362 5.468   1.00 93.87 1   C 1 
HETATM 3462 N N7    . GDP C 3 .   ? -17.180 -12.665 5.306   1.00 95.04 1   C 1 
HETATM 3463 C C5    . GDP C 3 .   ? -18.526 -12.796 5.127   1.00 95.62 1   C 1 
HETATM 3464 C C6    . GDP C 3 .   ? -19.401 -13.923 4.905   1.00 96.04 1   C 1 
HETATM 3465 O O6    . GDP C 3 .   ? -19.002 -15.085 4.824   1.00 95.58 1   C 1 
HETATM 3466 N N1    . GDP C 3 .   ? -20.735 -13.647 4.771   1.00 95.85 1   C 1 
HETATM 3467 C C2    . GDP C 3 .   ? -21.230 -12.370 4.845   1.00 95.18 1   C 1 
HETATM 3468 N N2    . GDP C 3 .   ? -22.559 -12.208 4.698   1.00 94.16 1   C 1 
HETATM 3469 N N3    . GDP C 3 .   ? -20.445 -11.299 5.047   1.00 94.39 1   C 1 
HETATM 3470 C C4    . GDP C 3 .   ? -19.117 -11.503 5.183   1.00 94.81 1   C 1 
#
