# 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-e1a-gdp-seed10-real
#
_entry.id trs130-e1a-gdp-seed10-real
#
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 ALA 3   
2 n PRO 4   
2 n PRO 5   
2 n ALA 6   
2 n ARG 7   
2 n ALA 8   
2 n ARG 9   
2 n ALA 10  
2 n ASP 11  
2 n TYR 12  
2 n ASP 13  
2 n TYR 14  
2 n LEU 15  
2 n ILE 16  
2 n LYS 17  
2 n LEU 18  
2 n LEU 19  
2 n LEU 20  
2 n ILE 21  
2 n GLY 22  
2 n ASP 23  
2 n SER 24  
2 n GLY 25  
2 n VAL 26  
2 n GLY 27  
2 n LYS 28  
2 n SER 29  
2 n CYS 30  
2 n LEU 31  
2 n LEU 32  
2 n LEU 33  
2 n ARG 34  
2 n PHE 35  
2 n SER 36  
2 n ASP 37  
2 n GLY 38  
2 n SER 39  
2 n PHE 40  
2 n THR 41  
2 n THR 42  
2 n SER 43  
2 n PHE 44  
2 n ILE 45  
2 n THR 46  
2 n THR 47  
2 n ILE 48  
2 n GLY 49  
2 n ILE 50  
2 n ASP 51  
2 n PHE 52  
2 n LYS 53  
2 n ILE 54  
2 n ARG 55  
2 n THR 56  
2 n ILE 57  
2 n GLU 58  
2 n LEU 59  
2 n ASP 60  
2 n GLY 61  
2 n LYS 62  
2 n ARG 63  
2 n ILE 64  
2 n LYS 65  
2 n LEU 66  
2 n GLN 67  
2 n ILE 68  
2 n TRP 69  
2 n ASP 70  
2 n THR 71  
2 n ALA 72  
2 n GLY 73  
2 n GLN 74  
2 n GLU 75  
2 n ARG 76  
2 n PHE 77  
2 n ARG 78  
2 n THR 79  
2 n ILE 80  
2 n THR 81  
2 n THR 82  
2 n ALA 83  
2 n TYR 84  
2 n TYR 85  
2 n ARG 86  
2 n GLY 87  
2 n ALA 88  
2 n MET 89  
2 n GLY 90  
2 n ILE 91  
2 n LEU 92  
2 n LEU 93  
2 n VAL 94  
2 n TYR 95  
2 n ASP 96  
2 n VAL 97  
2 n THR 98  
2 n ASP 99  
2 n GLU 100 
2 n SER 101 
2 n SER 102 
2 n PHE 103 
2 n ASN 104 
2 n ASN 105 
2 n ILE 106 
2 n ARG 107 
2 n ASN 108 
2 n TRP 109 
2 n ILE 110 
2 n ARG 111 
2 n ASN 112 
2 n ILE 113 
2 n GLU 114 
2 n GLN 115 
2 n HIS 116 
2 n ALA 117 
2 n SER 118 
2 n ASP 119 
2 n SER 120 
2 n VAL 121 
2 n ASN 122 
2 n LYS 123 
2 n ILE 124 
2 n LEU 125 
2 n VAL 126 
2 n GLY 127 
2 n ASN 128 
2 n LYS 129 
2 n ALA 130 
2 n ASP 131 
2 n MET 132 
2 n ASP 133 
2 n GLU 134 
2 n SER 135 
2 n LYS 136 
2 n ARG 137 
2 n ALA 138 
2 n VAL 139 
2 n PRO 140 
2 n LYS 141 
2 n SER 142 
2 n LYS 143 
2 n GLY 144 
2 n GLN 145 
2 n ALA 146 
2 n LEU 147 
2 n ALA 148 
2 n ASP 149 
2 n GLU 150 
2 n TYR 151 
2 n GLY 152 
2 n MET 153 
2 n LYS 154 
2 n PHE 155 
2 n PHE 156 
2 n GLU 157 
2 n THR 158 
2 n SER 159 
2 n ALA 160 
2 n LYS 161 
2 n THR 162 
2 n ASN 163 
2 n LEU 164 
2 n ASN 165 
2 n VAL 166 
2 n GLU 167 
2 n GLU 168 
2 n VAL 169 
2 n PHE 170 
2 n PHE 171 
2 n SER 172 
2 n ILE 173 
2 n ALA 174 
2 n LYS 175 
2 n ASP 176 
2 n ILE 177 
2 n LYS 178 
2 n GLN 179 
2 n ARG 180 
2 n LEU 181 
2 n ALA 182 
2 n ASP 183 
2 n THR 184 
2 n ASP 185 
2 n ALA 186 
2 n ARG 187 
2 n ALA 188 
2 n GLU 189 
2 n PRO 190 
2 n GLN 191 
2 n THR 192 
2 n ILE 193 
2 n LYS 194 
2 n ILE 195 
2 n ASN 196 
2 n GLN 197 
2 n SER 198 
2 n ASP 199 
2 n GLN 200 
2 n GLY 201 
2 n ALA 202 
2 n GLY 203 
2 n THR 204 
2 n SER 205 
2 n GLN 206 
2 n ALA 207 
2 n THR 208 
2 n GLN 209 
2 n LYS 210 
2 n SER 211 
2 n ALA 212 
2 n CYS 213 
2 n CYS 214 
2 n GLY 215 
2 n THR 216 
#
_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 18:52:01)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 72.51
_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 26.74 1 1   
A ALA 2   2 34.60 1 2   
A ASN 3   2 35.04 1 3   
A TYR 4   2 31.97 1 4   
A LEU 5   2 32.50 1 5   
A ALA 6   2 42.12 1 6   
A GLN 7   2 37.84 1 7   
A PHE 8   2 32.34 1 8   
A GLN 9   2 33.63 1 9   
A THR 10  2 41.39 1 10  
A ILE 11  2 38.87 1 11  
A LYS 12  2 33.66 1 12  
A ASN 13  2 36.48 1 13  
A SER 14  2 40.77 1 14  
A CYS 15  2 40.79 1 15  
A ASP 16  2 43.31 1 16  
A ARG 17  2 50.42 1 17  
A LEU 18  2 68.85 1 18  
A VAL 19  2 76.81 1 19  
A ALA 20  2 87.64 1 20  
A ALA 21  2 90.74 1 21  
A VAL 22  2 91.73 1 22  
A GLU 23  2 88.70 1 23  
A ASP 24  2 90.45 1 24  
A VAL 25  2 89.26 1 25  
A CYS 26  2 87.80 1 26  
A ASP 27  2 84.56 1 27  
A LEU 28  2 90.39 1 28  
A TRP 29  2 92.00 1 29  
A PRO 30  2 91.02 1 30  
A THR 31  2 85.50 1 31  
A VAL 32  2 88.93 1 32  
A LYS 33  2 85.54 1 33  
A GLY 34  2 88.66 1 34  
A LEU 35  2 84.74 1 35  
A PHE 36  2 87.61 1 36  
A GLU 37  2 81.25 1 37  
A GLU 38  2 77.48 1 38  
A HIS 39  2 77.85 1 39  
A GLN 40  2 72.40 1 40  
A PRO 41  2 74.75 1 41  
A LEU 42  2 76.43 1 42  
A LYS 43  2 68.13 1 43  
A ARG 44  2 60.96 1 44  
A ALA 45  2 74.83 1 45  
A PHE 46  2 68.05 1 46  
A LEU 47  2 70.82 1 47  
A THR 48  2 65.59 1 48  
A ASN 49  2 58.83 1 49  
A LYS 50  2 51.48 1 50  
A THR 51  2 58.14 1 51  
A ARG 52  2 56.51 1 52  
A ASN 53  2 64.08 1 53  
A PRO 54  2 71.52 1 54  
A VAL 55  2 68.76 1 55  
A PHE 56  2 67.65 1 56  
A VAL 57  2 70.79 1 57  
A GLU 58  2 62.71 1 58  
A ASN 59  2 66.04 1 59  
A LEU 60  2 73.38 1 60  
A PRO 61  2 72.81 1 61  
A VAL 62  2 81.22 1 62  
A GLU 63  2 75.72 1 63  
A PHE 64  2 88.14 1 64  
A ILE 65  2 80.31 1 65  
A LEU 66  2 86.11 1 66  
A THR 67  2 83.20 1 67  
A THR 68  2 79.56 1 68  
A ASP 69  2 74.28 1 69  
A ALA 70  2 65.61 1 70  
A ARG 71  2 59.74 1 71  
A LEU 72  2 65.32 1 72  
A ARG 73  2 48.77 1 73  
A SER 74  2 46.54 1 74  
A ARG 75  2 36.44 1 75  
A PHE 76  2 33.56 1 76  
A PRO 77  2 36.71 1 77  
A GLN 78  2 30.03 1 78  
A GLU 79  2 27.27 1 79  
A GLN 80  2 28.57 1 80  
A TYR 81  2 24.89 1 81  
A LEU 82  2 27.05 1 82  
A PHE 83  2 28.04 1 83  
A TRP 84  2 28.97 1 84  
A PHE 85  2 30.92 1 85  
A ARG 86  2 40.15 1 86  
A GLU 87  2 58.36 1 87  
A PRO 88  2 78.12 1 88  
A TYR 89  2 74.50 1 89  
A ALA 90  2 88.97 1 90  
A THR 91  2 90.90 1 91  
A ILE 92  2 94.21 1 92  
A VAL 93  2 94.52 1 93  
A LEU 94  2 91.52 1 94  
A VAL 95  2 91.86 1 95  
A THR 96  2 90.45 1 96  
A CYS 97  2 92.34 1 97  
A GLU 98  2 85.73 1 98  
A ASP 99  2 89.46 1 99  
A LEU 100 2 89.47 1 100 
A ASP 101 2 89.07 1 101 
A GLU 102 2 86.81 1 102 
A PHE 103 2 93.55 1 103 
A LYS 104 2 85.16 1 104 
A ASN 105 2 90.35 1 105 
A ILE 106 2 89.34 1 106 
A LEU 107 2 90.39 1 107 
A LYS 108 2 91.57 1 108 
A PRO 109 2 93.32 1 109 
A ARG 110 2 80.14 1 110 
A LEU 111 2 92.46 1 111 
A LYS 112 2 85.49 1 112 
A LEU 113 2 85.93 1 113 
A ILE 114 2 88.40 1 114 
A VAL 115 2 87.36 1 115 
A GLN 116 2 74.48 1 116 
A ASN 117 2 65.08 1 117 
A ASP 118 2 59.66 1 118 
A GLU 119 2 64.38 1 119 
A ARG 120 2 69.23 1 120 
A GLU 121 2 87.83 1 121 
A TRP 122 2 93.56 1 122 
A PHE 123 2 94.25 1 123 
A ILE 124 2 95.18 1 124 
A VAL 125 2 94.99 1 125 
A PHE 126 2 93.80 1 126 
A VAL 127 2 92.37 1 127 
A SER 128 2 89.23 1 128 
A LYS 129 2 81.68 1 129 
A ALA 130 2 86.23 1 130 
A HIS 131 2 80.55 1 131 
A PRO 132 2 84.00 1 132 
A SER 133 2 85.92 1 133 
A ASN 134 2 85.91 1 134 
A ASP 135 2 84.53 1 135 
A GLN 136 2 82.41 1 136 
A ALA 137 2 90.71 1 137 
A THR 138 2 87.28 1 138 
A LYS 139 2 84.38 1 139 
A ASN 140 2 89.85 1 140 
A VAL 141 2 91.32 1 141 
A LYS 142 2 83.21 1 142 
A LYS 143 2 87.42 1 143 
A VAL 144 2 94.22 1 144 
A TYR 145 2 93.76 1 145 
A ALA 146 2 95.84 1 146 
A LYS 147 2 86.09 1 147 
A LEU 148 2 93.82 1 148 
A GLU 149 2 90.78 1 149 
A VAL 150 2 93.53 1 150 
A ASP 151 2 92.85 1 151 
A PHE 152 2 92.99 1 152 
A SER 153 2 89.92 1 153 
A SER 154 2 86.28 1 154 
A LYS 155 2 75.73 1 155 
A LYS 156 2 75.70 1 156 
A ARG 157 2 82.95 1 157 
A GLU 158 2 80.67 1 158 
A ARG 159 2 87.42 1 159 
A CYS 160 2 93.79 1 160 
A CYS 161 2 91.88 1 161 
A LYS 162 2 88.39 1 162 
A LEU 163 2 90.19 1 163 
A ASP 164 2 83.33 1 164 
A VAL 165 2 81.03 1 165 
A HIS 166 2 76.21 1 166 
A GLY 167 2 70.66 1 167 
A PRO 168 2 62.71 1 168 
A GLU 169 2 55.39 1 169 
A GLY 170 2 69.42 1 170 
A ASN 171 2 72.21 1 171 
A PHE 172 2 88.96 1 172 
A TRP 173 2 86.30 1 173 
A GLU 174 2 80.10 1 174 
A ASP 175 2 86.91 1 175 
A LEU 176 2 90.49 1 176 
A GLU 177 2 82.47 1 177 
A LEU 178 2 85.19 1 178 
A LYS 179 2 90.40 1 179 
A ILE 180 2 90.07 1 180 
A THR 181 2 85.43 1 181 
A GLU 182 2 85.28 1 182 
A CYS 183 2 89.75 1 183 
A ILE 184 2 81.86 1 184 
A ARG 185 2 76.54 1 185 
A ASN 186 2 84.78 1 186 
A THR 187 2 79.80 1 187 
A LEU 188 2 70.35 1 188 
A ASP 189 2 74.73 1 189 
A ARG 190 2 69.15 1 190 
A ARG 191 2 62.52 1 191 
A ALA 192 2 68.27 1 192 
A GLN 193 2 69.49 1 193 
A PHE 194 2 67.40 1 194 
A TYR 195 2 57.66 1 195 
A GLU 196 2 64.32 1 196 
A ASP 197 2 71.98 1 197 
A GLU 198 2 62.46 1 198 
A ILE 199 2 61.23 1 199 
A ARG 200 2 63.05 1 200 
A LYS 201 2 64.70 1 201 
A LEU 202 2 59.02 1 202 
A SER 203 2 60.43 1 203 
A GLU 204 2 62.60 1 204 
A GLN 205 2 53.78 1 205 
A ARG 206 2 41.84 1 206 
A PHE 207 2 44.27 1 207 
A MET 208 2 40.97 1 208 
B MET 1   2 19.27 1 209 
B ALA 2   2 31.05 1 210 
B ALA 3   2 31.63 1 211 
B PRO 4   2 29.88 1 212 
B PRO 5   2 29.92 1 213 
B ALA 6   2 31.84 1 214 
B ARG 7   2 27.73 1 215 
B ALA 8   2 35.47 1 216 
B ARG 9   2 34.99 1 217 
B ALA 10  2 49.40 1 218 
B ASP 11  2 55.85 1 219 
B TYR 12  2 69.36 1 220 
B ASP 13  2 80.60 1 221 
B TYR 14  2 82.03 1 222 
B LEU 15  2 80.03 1 223 
B ILE 16  2 87.39 1 224 
B LYS 17  2 76.80 1 225 
B LEU 18  2 90.06 1 226 
B LEU 19  2 85.91 1 227 
B LEU 20  2 87.08 1 228 
B ILE 21  2 86.11 1 229 
B GLY 22  2 88.23 1 230 
B ASP 23  2 86.59 1 231 
B SER 24  2 80.25 1 232 
B GLY 25  2 84.98 1 233 
B VAL 26  2 90.39 1 234 
B GLY 27  2 88.75 1 235 
B LYS 28  2 85.77 1 236 
B SER 29  2 79.26 1 237 
B CYS 30  2 82.27 1 238 
B LEU 31  2 88.98 1 239 
B LEU 32  2 80.29 1 240 
B LEU 33  2 71.99 1 241 
B ARG 34  2 75.92 1 242 
B PHE 35  2 84.81 1 243 
B SER 36  2 70.38 1 244 
B ASP 37  2 55.84 1 245 
B GLY 38  2 54.30 1 246 
B SER 39  2 49.46 1 247 
B PHE 40  2 41.61 1 248 
B THR 41  2 43.16 1 249 
B THR 42  2 39.43 1 250 
B SER 43  2 41.73 1 251 
B PHE 44  2 40.10 1 252 
B ILE 45  2 43.08 1 253 
B THR 46  2 44.36 1 254 
B THR 47  2 40.67 1 255 
B ILE 48  2 43.52 1 256 
B GLY 49  2 49.80 1 257 
B ILE 50  2 48.66 1 258 
B ASP 51  2 53.10 1 259 
B PHE 52  2 58.67 1 260 
B LYS 53  2 66.30 1 261 
B ILE 54  2 70.94 1 262 
B ARG 55  2 75.55 1 263 
B THR 56  2 77.81 1 264 
B ILE 57  2 83.97 1 265 
B GLU 58  2 75.82 1 266 
B LEU 59  2 85.06 1 267 
B ASP 60  2 82.30 1 268 
B GLY 61  2 86.33 1 269 
B LYS 62  2 82.52 1 270 
B ARG 63  2 71.30 1 271 
B ILE 64  2 84.81 1 272 
B LYS 65  2 75.68 1 273 
B LEU 66  2 84.42 1 274 
B GLN 67  2 75.46 1 275 
B ILE 68  2 82.04 1 276 
B TRP 69  2 67.12 1 277 
B ASP 70  2 73.92 1 278 
B THR 71  2 68.10 1 279 
B ALA 72  2 56.11 1 280 
B GLY 73  2 51.22 1 281 
B GLN 74  2 38.61 1 282 
B GLU 75  2 32.16 1 283 
B ARG 76  2 32.68 1 284 
B PHE 77  2 40.25 1 285 
B ARG 78  2 41.74 1 286 
B THR 79  2 48.15 1 287 
B ILE 80  2 50.44 1 288 
B THR 81  2 59.97 1 289 
B THR 82  2 66.86 1 290 
B ALA 83  2 67.08 1 291 
B TYR 84  2 63.76 1 292 
B TYR 85  2 79.79 1 293 
B ARG 86  2 63.00 1 294 
B GLY 87  2 80.16 1 295 
B ALA 88  2 87.57 1 296 
B MET 89  2 88.47 1 297 
B GLY 90  2 94.44 1 298 
B ILE 91  2 94.00 1 299 
B LEU 92  2 93.51 1 300 
B LEU 93  2 93.16 1 301 
B VAL 94  2 95.18 1 302 
B TYR 95  2 96.83 1 303 
B ASP 96  2 95.21 1 304 
B VAL 97  2 94.82 1 305 
B THR 98  2 94.60 1 306 
B ASP 99  2 92.59 1 307 
B GLU 100 2 90.70 1 308 
B SER 101 2 91.54 1 309 
B SER 102 2 94.18 1 310 
B PHE 103 2 96.32 1 311 
B ASN 104 2 92.72 1 312 
B ASN 105 2 87.86 1 313 
B ILE 106 2 93.97 1 314 
B ARG 107 2 87.03 1 315 
B ASN 108 2 83.06 1 316 
B TRP 109 2 85.55 1 317 
B ILE 110 2 92.09 1 318 
B ARG 111 2 76.48 1 319 
B ASN 112 2 81.62 1 320 
B ILE 113 2 89.17 1 321 
B GLU 114 2 86.84 1 322 
B GLN 115 2 79.72 1 323 
B HIS 116 2 80.32 1 324 
B ALA 117 2 87.89 1 325 
B SER 118 2 85.99 1 326 
B ASP 119 2 82.18 1 327 
B SER 120 2 89.08 1 328 
B VAL 121 2 92.31 1 329 
B ASN 122 2 92.80 1 330 
B LYS 123 2 91.66 1 331 
B ILE 124 2 93.57 1 332 
B LEU 125 2 97.44 1 333 
B VAL 126 2 97.14 1 334 
B GLY 127 2 97.62 1 335 
B ASN 128 2 94.10 1 336 
B LYS 129 2 93.40 1 337 
B ALA 130 2 94.81 1 338 
B ASP 131 2 90.80 1 339 
B MET 132 2 87.31 1 340 
B ASP 133 2 84.55 1 341 
B GLU 134 2 80.95 1 342 
B SER 135 2 91.73 1 343 
B LYS 136 2 84.34 1 344 
B ARG 137 2 89.62 1 345 
B ALA 138 2 95.69 1 346 
B VAL 139 2 95.24 1 347 
B PRO 140 2 95.67 1 348 
B LYS 141 2 90.44 1 349 
B SER 142 2 95.60 1 350 
B LYS 143 2 88.79 1 351 
B GLY 144 2 97.30 1 352 
B GLN 145 2 93.96 1 353 
B ALA 146 2 97.60 1 354 
B LEU 147 2 95.14 1 355 
B ALA 148 2 97.16 1 356 
B ASP 149 2 95.37 1 357 
B GLU 150 2 91.75 1 358 
B TYR 151 2 92.98 1 359 
B GLY 152 2 94.17 1 360 
B MET 153 2 91.88 1 361 
B LYS 154 2 92.55 1 362 
B PHE 155 2 96.75 1 363 
B PHE 156 2 94.90 1 364 
B GLU 157 2 94.91 1 365 
B THR 158 2 95.24 1 366 
B SER 159 2 93.09 1 367 
B ALA 160 2 87.74 1 368 
B LYS 161 2 80.81 1 369 
B THR 162 2 87.11 1 370 
B ASN 163 2 83.89 1 371 
B LEU 164 2 92.59 1 372 
B ASN 165 2 92.34 1 373 
B VAL 166 2 92.11 1 374 
B GLU 167 2 82.47 1 375 
B GLU 168 2 83.30 1 376 
B VAL 169 2 92.44 1 377 
B PHE 170 2 92.68 1 378 
B PHE 171 2 86.91 1 379 
B SER 172 2 94.88 1 380 
B ILE 173 2 95.07 1 381 
B ALA 174 2 95.21 1 382 
B LYS 175 2 85.40 1 383 
B ASP 176 2 93.38 1 384 
B ILE 177 2 93.54 1 385 
B LYS 178 2 86.82 1 386 
B GLN 179 2 83.48 1 387 
B ARG 180 2 86.52 1 388 
B LEU 181 2 85.38 1 389 
B ALA 182 2 84.23 1 390 
B ASP 183 2 80.89 1 391 
B THR 184 2 74.74 1 392 
B ASP 185 2 71.18 1 393 
B ALA 186 2 74.66 1 394 
B ARG 187 2 61.31 1 395 
B ALA 188 2 64.31 1 396 
B GLU 189 2 52.50 1 397 
B PRO 190 2 49.46 1 398 
B GLN 191 2 41.29 1 399 
B THR 192 2 40.82 1 400 
B ILE 193 2 43.85 1 401 
B LYS 194 2 38.13 1 402 
B ILE 195 2 39.76 1 403 
B ASN 196 2 39.30 1 404 
B GLN 197 2 35.78 1 405 
B SER 198 2 40.64 1 406 
B ASP 199 2 35.13 1 407 
B GLN 200 2 34.26 1 408 
B GLY 201 2 34.24 1 409 
B ALA 202 2 35.54 1 410 
B GLY 203 2 32.70 1 411 
B THR 204 2 34.73 1 412 
B SER 205 2 36.04 1 413 
B GLN 206 2 32.82 1 414 
B ALA 207 2 38.25 1 415 
B THR 208 2 36.82 1 416 
B GLN 209 2 34.51 1 417 
B LYS 210 2 34.93 1 418 
B SER 211 2 37.12 1 419 
B ALA 212 2 41.34 1 420 
B CYS 213 2 31.27 1 421 
B CYS 214 2 29.61 1 422 
B GLY 215 2 32.25 1 423 
B THR 216 2 33.29 1 424 
C GDP .   2 81.94 1 425 
#
_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 ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n CYS . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n PHE . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n TRP . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n HIS . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n MET . 132 B 132 
B 133 2 n ASP . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLN . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
#
_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   ? 17.453  18.915  4.678   1.00 25.81 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 17.858  17.975  3.607   1.00 29.29 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 18.521  16.714  4.147   1.00 30.99 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 18.000  15.641  3.904   1.00 29.48 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 18.734  18.646  2.540   1.00 29.13 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 17.899  19.519  1.604   1.00 25.61 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 18.887  20.222  0.266   1.00 23.59 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 17.599  21.057  -0.696  1.00 20.06 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 19.613  16.825  4.934   1.00 34.34 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 20.363  15.657  5.424   1.00 34.80 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 19.518  14.612  6.182   1.00 36.42 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 19.657  13.414  5.939   1.00 34.49 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 21.511  16.172  6.300   1.00 32.93 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 18.592  15.058  7.040   1.00 37.22 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 17.758  14.151  7.838   1.00 37.49 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 16.828  13.284  6.974   1.00 38.55 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 16.628  12.105  7.255   1.00 37.37 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 16.974  14.978  8.875   1.00 36.39 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 17.241  14.549  10.311  1.00 32.52 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 17.959  13.616  10.589  1.00 30.48 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 16.673  15.247  11.270  1.00 30.29 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 16.313  13.846  5.882   1.00 36.56 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 15.494  13.119  4.911   1.00 36.65 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 16.281  12.005  4.218   1.00 37.27 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 15.784  10.896  4.070   1.00 36.33 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 14.974  14.093  3.855   1.00 35.91 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 13.748  14.857  4.271   1.00 33.01 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 12.483  14.376  3.891   1.00 30.33 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 13.849  16.061  4.987   1.00 29.54 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 11.331  15.112  4.193   1.00 27.30 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 12.698  16.805  5.297   1.00 27.42 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 11.439  16.335  4.884   1.00 27.23 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 10.323  17.084  5.133   1.00 26.04 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 17.517  12.275  3.831   1.00 35.65 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 18.387  11.290  3.185   1.00 34.69 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 18.723  10.131  4.127   1.00 36.04 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 18.705  8.980   3.702   1.00 35.11 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 19.655  11.994  2.671   1.00 33.06 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 19.721  12.024  1.132   1.00 29.77 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 20.094  13.421  0.635   1.00 27.09 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 20.758  11.037  0.609   1.00 28.57 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 18.977  10.424  5.398   1.00 41.32 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 19.236  9.399   6.408   1.00 41.99 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 17.995  8.520   6.646   1.00 43.34 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? 18.093  7.294   6.588   1.00 42.63 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 19.715  10.082  7.693   1.00 41.33 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 16.818  9.128   6.814   1.00 40.60 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? 15.556  8.391   6.940   1.00 40.92 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? 15.253  7.571   5.681   1.00 41.00 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? 14.878  6.402   5.793   1.00 39.92 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 14.406  9.362   7.223   1.00 40.70 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 14.402  9.837   8.680   1.00 37.14 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 13.280  10.834  8.963   1.00 34.55 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 12.724  11.463  8.083   1.00 33.52 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 12.893  11.008  10.206  1.00 32.22 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? 15.486  8.132   4.501   1.00 38.10 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 15.314  7.428   3.235   1.00 37.22 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 16.252  6.231   3.125   1.00 38.26 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 15.808  5.157   2.736   1.00 37.09 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 15.537  8.385   2.072   1.00 35.06 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 15.263  7.750   0.723   1.00 31.39 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 16.320  7.426   -0.144  1.00 28.98 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 13.942  7.485   0.338   1.00 28.84 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? 16.048  6.865   -1.403  1.00 26.82 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? 13.666  6.921   -0.916  1.00 26.67 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? 14.721  6.618   -1.787  1.00 27.31 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 17.521  6.376   3.507   1.00 37.10 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? 18.464  5.260   3.523   1.00 37.33 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? 18.049  4.181   4.521   1.00 38.79 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? 18.108  3.000   4.190   1.00 37.41 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? 19.884  5.759   3.840   1.00 35.53 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? 20.551  6.468   2.650   1.00 31.82 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? 20.889  5.549   1.473   1.00 29.09 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? 20.713  4.344   1.475   1.00 28.47 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? 21.404  6.102   0.399   1.00 27.10 9   A 1 
ATOM   76   N N     . THR A 1 10  ? 17.561  4.553   5.697   1.00 42.57 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? 17.054  3.589   6.687   1.00 42.96 10  A 1 
ATOM   78   C C     . THR A 1 10  ? 15.849  2.824   6.138   1.00 42.85 10  A 1 
ATOM   79   O O     . THR A 1 10  ? 15.831  1.596   6.189   1.00 41.32 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? 16.682  4.284   8.003   1.00 42.42 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? 17.767  5.053   8.467   1.00 39.11 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? 16.362  3.276   9.108   1.00 38.49 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? 14.882  3.517   5.541   1.00 41.78 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? 13.718  2.900   4.892   1.00 40.97 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? 14.166  2.017   3.724   1.00 40.63 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? 13.720  0.878   3.607   1.00 39.16 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? 12.714  3.982   4.445   1.00 39.96 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? 12.094  4.681   5.678   1.00 37.28 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? 11.594  3.384   3.573   1.00 36.75 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? 11.393  5.998   5.343   1.00 34.41 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? 15.081  2.500   2.892   1.00 38.78 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? 15.609  1.778   1.729   1.00 37.96 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? 16.373  0.514   2.126   1.00 39.31 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? 16.281  -0.483  1.421   1.00 37.50 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? 16.483  2.741   0.918   1.00 35.71 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? 16.941  2.145   -0.419  1.00 32.18 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? 17.777  3.187   -1.163  1.00 29.65 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? 18.263  2.614   -2.488  1.00 27.06 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? 19.101  3.596   -3.218  1.00 24.80 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? 17.080  0.532   3.244   1.00 40.57 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? 17.780  -0.645  3.763   1.00 40.08 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? 16.824  -1.662  4.401   1.00 40.78 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 17.098  -2.859  4.386   1.00 38.27 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? 18.855  -0.183  4.758   1.00 36.80 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? 20.019  0.540   4.087   1.00 33.48 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? 20.213  0.525   2.888   1.00 31.16 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? 20.854  1.190   4.871   1.00 30.69 13  A 1 
ATOM   108  N N     . SER A 1 14  ? 15.680  -1.215  4.903   1.00 43.06 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? 14.638  -2.100  5.438   1.00 42.25 14  A 1 
ATOM   110  C C     . SER A 1 14  ? 13.605  -2.540  4.388   1.00 42.71 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 12.602  -3.170  4.712   1.00 40.33 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? 14.009  -1.449  6.667   1.00 39.42 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? 13.078  -0.441  6.351   1.00 36.86 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? 13.843  -2.221  3.123   1.00 42.70 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? 12.925  -2.479  2.018   1.00 42.21 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? 12.621  -3.959  1.800   1.00 44.33 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? 11.498  -4.293  1.449   1.00 42.17 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? 13.521  -1.890  0.736   1.00 38.61 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? 13.213  -0.107  0.657   1.00 34.74 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? 13.591  -4.832  2.019   1.00 47.09 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 13.446  -6.262  1.744   1.00 47.79 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 12.765  -7.029  2.893   1.00 51.12 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 12.860  -8.252  2.978   1.00 48.47 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 14.817  -6.844  1.361   1.00 43.41 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 15.432  -6.160  0.127   1.00 38.78 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 14.674  -5.605  -0.701  1.00 35.52 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 16.676  -6.179  0.025   1.00 34.28 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 12.087  -6.307  3.795   1.00 59.30 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 11.480  -6.867  5.005   1.00 60.35 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 9.971   -6.631  5.025   1.00 63.16 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? 9.494   -5.542  4.704   1.00 62.02 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 12.146  -6.283  6.258   1.00 56.28 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 13.671  -6.493  6.265   1.00 50.75 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 14.275  -6.055  7.596   1.00 47.80 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 15.738  -6.233  7.602   1.00 43.98 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 16.532  -6.092  8.653   1.00 39.01 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 16.065  -5.754  9.823   1.00 37.42 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 17.813  -6.288  8.537   1.00 34.52 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 9.235   -7.638  5.468   1.00 70.59 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 7.829   -7.464  5.819   1.00 72.94 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 7.718   -6.706  7.137   1.00 75.82 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 8.498   -6.937  8.051   1.00 76.03 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 7.125   -8.819  5.934   1.00 70.33 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 6.977   -9.582  4.608   1.00 65.26 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 6.164   -10.841 4.883   1.00 60.26 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 6.247   -8.784  3.534   1.00 59.58 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 6.728   -5.832  7.251   1.00 77.58 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 6.528   -5.043  8.469   1.00 79.06 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 5.559   -5.750  9.410   1.00 81.88 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 4.415   -6.032  9.047   1.00 82.17 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 6.082   -3.613  8.136   1.00 76.35 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 5.770   -2.810  9.398   1.00 70.65 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 7.202   -2.893  7.369   1.00 69.97 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 6.007   -5.968  10.640  1.00 86.00 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 5.159   -6.302  11.773  1.00 87.83 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 5.051   -5.079  12.694  1.00 88.43 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 6.055   -4.545  13.162  1.00 87.60 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 5.722   -7.536  12.486  1.00 88.35 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 3.835   -4.612  12.941  1.00 90.14 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 3.612   -3.535  13.892  1.00 90.56 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 3.713   -4.066  15.324  1.00 91.99 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 3.272   -5.174  15.614  1.00 91.95 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 2.258   -2.879  13.619  1.00 89.04 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 4.251   -3.256  16.216  1.00 92.23 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 4.317   -3.549  17.649  1.00 93.06 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 3.481   -2.519  18.394  1.00 92.76 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 3.809   -1.333  18.420  1.00 91.34 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 5.774   -3.591  18.144  1.00 93.30 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 5.828   -3.905  19.638  1.00 90.14 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 6.585   -4.663  17.402  1.00 89.31 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 2.388   -2.978  18.989  1.00 93.63 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 1.561   -2.195  19.903  1.00 93.34 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 2.102   -2.388  21.322  1.00 93.77 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 1.814   -3.385  21.985  1.00 92.10 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 0.088   -2.620  19.764  1.00 91.94 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? -0.885  -1.701  20.522  1.00 87.83 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? -1.055  -0.317  19.872  1.00 86.78 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? -1.297  0.665   20.596  1.00 79.56 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? -0.982  -0.225  18.622  1.00 79.35 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 2.924   -1.438  21.770  1.00 91.74 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 3.590   -1.507  23.070  1.00 92.37 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 2.702   -0.894  24.156  1.00 92.19 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 2.658   0.314   24.368  1.00 88.99 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 4.974   -0.851  22.972  1.00 91.50 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 5.845   -1.152  24.195  1.00 91.66 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 5.403   -1.923  25.081  1.00 87.60 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 6.989   -0.649  24.220  1.00 87.54 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 1.946   -1.753  24.824  1.00 92.52 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 0.950   -1.333  25.820  1.00 91.76 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 1.591   -0.964  27.156  1.00 91.40 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 1.027   -0.150  27.894  1.00 86.77 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? -0.111  -2.436  25.990  1.00 91.09 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? -1.200  -2.071  26.997  1.00 85.28 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? -0.811  -2.728  24.656  1.00 85.97 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 2.757   -1.554  27.466  1.00 90.60 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 3.389   -1.503  28.786  1.00 88.94 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 4.858   -1.046  28.748  1.00 88.63 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 5.608   -1.396  29.655  1.00 84.47 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 3.248   -2.878  29.463  1.00 87.93 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 1.513   -3.394  29.651  1.00 86.24 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 5.296   -0.316  27.711  1.00 89.93 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 6.681   0.155   27.511  1.00 90.23 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 7.735   -0.967  27.628  1.00 90.88 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 8.798   -0.831  28.237  1.00 88.28 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 6.984   1.397   28.377  1.00 88.82 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 6.299   2.675   27.879  1.00 81.02 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 6.195   2.849   26.647  1.00 74.69 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 5.917   3.501   28.742  1.00 72.60 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 7.441   -2.124  27.042  1.00 92.32 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 8.298   -3.312  27.060  1.00 92.39 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 9.275   -3.360  25.890  1.00 92.81 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 10.308  -4.025  25.984  1.00 90.50 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 7.414   -4.562  27.016  1.00 91.45 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 6.530   -4.739  28.257  1.00 90.87 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 5.544   -5.871  28.002  1.00 86.12 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 7.374   -5.091  29.480  1.00 86.68 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 8.952   -2.691  24.781  1.00 93.53 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 9.700   -2.803  23.533  1.00 93.79 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 11.194  -2.506  23.681  1.00 93.78 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 11.984  -3.317  23.203  1.00 91.73 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 9.059   -1.946  22.447  1.00 93.24 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 9.675   -2.130  21.096  1.00 93.22 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 10.257  -1.170  20.346  1.00 91.10 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 9.783   -3.370  20.324  1.00 92.96 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 10.702  -1.715  19.155  1.00 90.96 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 10.441  -3.065  19.108  1.00 91.97 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 9.392   -4.704  20.553  1.00 91.51 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 10.705  -4.058  18.134  1.00 90.92 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 9.660   -5.695  19.582  1.00 89.64 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 10.309  -5.368  18.395  1.00 89.67 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 11.639  -1.450  24.412  1.00 92.90 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 13.070  -1.213  24.633  1.00 91.42 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 13.810  -2.399  25.267  1.00 90.97 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 14.996  -2.578  25.025  1.00 88.24 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 13.137  0.021   25.537  1.00 90.86 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 11.835  0.759   25.245  1.00 90.03 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 10.855  -0.386  25.021  1.00 92.70 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 13.119  -3.218  26.056  1.00 91.28 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 13.697  -4.367  26.767  1.00 89.18 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 13.747  -5.620  25.895  1.00 89.35 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 14.683  -6.403  26.008  1.00 87.24 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 12.891  -4.671  28.042  1.00 87.00 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 12.621  -3.487  28.762  1.00 78.68 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 13.634  -5.600  28.997  1.00 75.76 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 12.753  -5.828  25.038  1.00 91.06 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 12.614  -7.074  24.261  1.00 90.87 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 13.047  -6.943  22.801  1.00 91.34 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 13.262  -7.954  22.142  1.00 90.42 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 11.198  -7.663  24.357  1.00 90.05 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 10.806  -7.917  25.820  1.00 84.28 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 10.132  -6.771  23.713  1.00 84.49 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 13.219  -5.716  22.291  1.00 91.50 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 13.563  -5.444  20.892  1.00 91.58 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 14.774  -6.246  20.409  1.00 91.17 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 14.684  -6.881  19.363  1.00 89.69 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 13.773  -3.936  20.704  1.00 90.32 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 14.241  -3.604  19.287  1.00 87.15 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 14.407  -2.097  19.055  1.00 84.80 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 14.973  -1.992  17.641  1.00 75.56 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 15.331  -0.621  17.236  1.00 68.09 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 15.864  -6.244  21.167  1.00 90.00 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 17.089  -6.973  20.810  1.00 88.67 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 16.835  -8.465  20.616  1.00 88.85 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 17.200  -9.017  19.585  1.00 87.14 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 16.080  -9.081  21.525  1.00 89.41 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 15.713  -10.499 21.438  1.00 88.07 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 14.901  -10.799 20.168  1.00 88.47 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 15.148  -11.785 19.489  1.00 87.08 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 14.910  -10.907 22.683  1.00 86.29 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 15.649  -10.759 24.029  1.00 82.95 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 14.674  -11.037 25.175  1.00 78.13 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 16.821  -11.731 24.146  1.00 77.49 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 13.937  -9.940  19.823  1.00 88.61 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 13.134  -10.121 18.609  1.00 89.27 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 13.978  -9.980  17.336  1.00 88.70 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 13.781  -10.729 16.382  1.00 86.41 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 11.972  -9.122  18.593  1.00 89.73 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 10.738  -9.557  19.351  1.00 90.77 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 9.520   -9.723  18.665  1.00 85.54 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 10.776  -9.781  20.735  1.00 85.56 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 8.362   -10.099 19.356  1.00 84.82 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 9.623   -10.163 21.433  1.00 85.19 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 8.412   -10.318 20.744  1.00 89.15 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 14.904  -9.017  17.309  1.00 88.23 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 15.774  -8.764  16.156  1.00 86.65 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 16.822  -9.874  15.956  1.00 85.45 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 17.108  -10.229 14.815  1.00 82.62 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 16.425  -7.377  16.284  1.00 85.46 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 15.397  -6.249  16.074  1.00 82.52 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 15.952  -4.817  16.199  1.00 78.56 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 15.272  -3.877  15.717  1.00 70.08 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 17.015  -4.587  16.819  1.00 71.65 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 17.332  -10.480 17.029  1.00 86.97 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 18.263  -11.618 16.981  1.00 85.48 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 17.648  -12.883 16.360  1.00 84.53 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 18.359  -13.698 15.772  1.00 81.27 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 18.746  -11.935 18.403  1.00 83.15 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 19.814  -10.949 18.895  1.00 74.45 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 20.163  -11.117 20.383  1.00 71.26 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 20.848  -10.213 20.912  1.00 64.21 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 19.759  -12.134 20.993  1.00 66.03 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 16.326  -13.042 16.436  1.00 84.74 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 15.598  -14.176 15.855  1.00 83.20 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 15.113  -13.926 14.419  1.00 82.17 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 14.219  -14.616 13.921  1.00 78.69 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 14.492  -14.627 16.818  1.00 82.59 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 15.042  -15.217 18.088  1.00 79.62 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 15.524  -14.516 19.167  1.00 70.61 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 15.221  -16.543 18.386  1.00 70.54 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 15.981  -15.390 20.080  1.00 72.43 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 15.802  -16.634 19.646  1.00 73.92 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 15.702  -12.959 13.718  1.00 81.30 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 15.456  -12.709 12.295  1.00 79.41 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 16.561  -13.326 11.417  1.00 77.07 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 17.715  -13.384 11.834  1.00 69.70 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 15.328  -11.197 12.044  1.00 75.61 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 14.109  -10.575 12.743  1.00 71.61 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 12.810  -11.230 12.278  1.00 70.86 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 12.502  -11.259 11.098  1.00 63.33 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 12.028  -11.788 13.171  1.00 62.71 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 16.263  -13.759 10.182  1.00 77.32 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 14.941  -13.856 9.565   1.00 77.04 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 14.143  -15.065 10.074  1.00 79.45 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 14.719  -16.007 10.617  1.00 76.36 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 15.231  -13.967 8.070   1.00 70.82 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 16.547  -14.745 8.040   1.00 68.77 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 17.286  -14.222 9.266   1.00 73.50 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 12.820  -15.074 9.828   1.00 77.45 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 11.998  -16.271 10.018  1.00 78.40 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 12.430  -17.346 9.013   1.00 78.20 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 12.650  -17.047 7.840   1.00 76.90 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 10.502  -15.963 9.857   1.00 78.09 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 9.946   -14.786 10.675  1.00 77.33 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 8.440   -14.657 10.419  1.00 72.83 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 10.167  -14.949 12.173  1.00 72.24 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 12.548  -18.595 9.465   1.00 79.45 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 13.104  -19.713 8.682   1.00 77.12 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 12.067  -20.745 8.248   1.00 76.02 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 12.318  -21.516 7.328   1.00 70.97 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 14.217  -20.399 9.483   1.00 73.11 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 15.401  -19.461 9.756   1.00 68.62 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 16.497  -20.198 10.518  1.00 62.17 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 17.644  -19.234 10.806  1.00 56.58 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 18.725  -19.881 11.594  1.00 49.17 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 10.906  -20.791 8.897   1.00 75.92 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 9.864   -21.813 8.686   1.00 75.17 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 8.534   -21.196 8.252   1.00 76.67 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 7.459   -21.593 8.701   1.00 71.90 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 9.738   -22.693 9.937   1.00 70.02 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 11.011  -23.493 10.251  1.00 63.03 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 10.762  -24.343 11.492  1.00 58.10 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 11.927  -25.177 11.852  1.00 52.33 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 12.067  -25.800 13.015  1.00 45.41 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 11.153  -25.756 13.938  1.00 42.36 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 13.138  -26.473 13.279  1.00 39.60 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 8.593   -20.219 7.358   1.00 74.48 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 7.406   -19.521 6.895   1.00 75.26 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 6.682   -20.306 5.789   1.00 76.04 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 7.126   -20.364 4.644   1.00 74.95 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 7.798   -18.105 6.474   1.00 73.43 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 5.520   -20.874 6.117   1.00 74.15 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 4.588   -21.431 5.134   1.00 74.79 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 3.527   -20.395 4.783   1.00 74.97 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 2.661   -20.076 5.603   1.00 73.60 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 3.949   -22.715 5.654   1.00 73.55 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 4.887   -23.890 5.641   1.00 69.85 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 5.023   -24.677 4.485   1.00 65.26 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 5.640   -24.205 6.787   1.00 64.51 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 5.888   -25.778 4.479   1.00 58.94 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 6.509   -25.302 6.783   1.00 58.48 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 6.629   -26.094 5.630   1.00 60.42 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 3.577   -19.893 3.561   1.00 73.95 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 2.680   -18.860 3.051   1.00 73.07 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 1.855   -19.399 1.887   1.00 72.78 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? 2.029   -20.537 1.459   1.00 70.31 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 3.512   -17.621 2.692   1.00 71.39 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 4.248   -17.025 3.907   1.00 69.78 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 5.180   -15.928 3.464   1.00 67.52 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 3.284   -16.432 4.938   1.00 67.77 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 0.943   -18.587 1.366   1.00 70.36 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? 0.131   -18.915 0.195   1.00 69.01 48  A 1 
ATOM   382  C C     . THR A 1 48  ? 0.511   -18.005 -0.968  1.00 67.59 48  A 1 
ATOM   383  O O     . THR A 1 48  ? 0.800   -16.826 -0.787  1.00 63.74 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -1.369  -18.836 0.517   1.00 66.40 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? -1.626  -17.646 1.223   1.00 61.70 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -1.817  -20.002 1.394   1.00 60.36 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? 0.544   -18.558 -2.179  1.00 64.73 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? 0.755   -17.780 -3.398  1.00 63.12 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -0.576  -17.247 -3.967  1.00 63.26 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -1.649  -17.495 -3.414  1.00 60.01 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? 1.588   -18.617 -4.386  1.00 59.56 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? 0.858   -19.789 -5.009  1.00 55.57 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -0.344  -19.937 -4.945  1.00 51.83 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? 1.589   -20.655 -5.680  1.00 52.53 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -0.535  -16.568 -5.130  1.00 59.45 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -1.728  -16.038 -5.828  1.00 58.35 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -2.832  -17.070 -6.056  1.00 59.69 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -4.001  -16.719 -6.140  1.00 56.95 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -1.361  -15.525 -7.227  1.00 54.52 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -0.268  -14.473 -7.277  1.00 50.09 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -0.113  -13.962 -8.719  1.00 46.22 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? 1.118   -13.076 -8.841  1.00 40.72 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? 1.132   -12.266 -10.074 1.00 37.36 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -2.460  -18.332 -6.247  1.00 60.34 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -3.393  -19.438 -6.476  1.00 60.85 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -3.786  -20.138 -5.182  1.00 62.90 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -4.348  -21.228 -5.230  1.00 60.07 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -2.841  -20.442 -7.506  1.00 57.68 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -1.504  -20.810 -7.247  1.00 53.50 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -2.845  -19.825 -8.895  1.00 51.65 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -3.476  -19.530 -4.040  1.00 65.30 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -3.710  -20.057 -2.687  1.00 66.58 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -3.027  -21.408 -2.430  1.00 69.27 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -3.388  -22.130 -1.512  1.00 66.68 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -5.206  -20.066 -2.353  1.00 63.06 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -5.891  -18.714 -2.625  1.00 57.73 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -7.334  -18.771 -2.123  1.00 54.43 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -8.097  -17.584 -2.524  1.00 50.55 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -9.139  -17.070 -1.900  1.00 45.25 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -9.577  -17.548 -0.769  1.00 42.02 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -9.763  -16.063 -2.419  1.00 40.78 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -2.021  -21.736 -3.226  1.00 66.02 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -1.197  -22.909 -2.980  1.00 67.96 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -0.173  -22.596 -1.886  1.00 69.28 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? 0.389   -21.497 -1.883  1.00 67.67 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -0.517  -23.358 -4.275  1.00 65.74 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -1.510  -23.910 -5.280  1.00 61.78 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -2.493  -24.540 -4.949  1.00 57.00 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -1.266  -23.703 -6.554  1.00 57.21 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? 0.106   -23.544 -0.986  1.00 72.19 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? 1.134   -23.366 0.029   1.00 71.99 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? 2.516   -23.254 -0.625  1.00 73.09 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? 2.870   -24.021 -1.521  1.00 71.51 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? 1.009   -24.578 0.954   1.00 69.88 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? 0.424   -25.660 0.044   1.00 68.92 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -0.470  -24.873 -0.911  1.00 73.04 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? 3.304   -22.290 -0.144  1.00 72.60 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? 4.683   -22.042 -0.565  1.00 72.35 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? 5.550   -21.935 0.679   1.00 73.45 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 5.244   -21.173 1.596   1.00 72.17 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? 4.794   -20.773 -1.431  1.00 68.73 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? 6.240   -20.523 -1.864  1.00 60.98 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? 3.955   -20.895 -2.707  1.00 61.06 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? 6.638   -22.689 0.697   1.00 73.49 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 7.637   -22.589 1.750   1.00 73.95 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 8.621   -21.456 1.438   1.00 73.98 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? 9.130   -21.356 0.323   1.00 71.84 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? 8.341   -23.937 1.915   1.00 70.96 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 9.347   -23.951 3.041   1.00 69.11 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 10.717  -24.130 2.770   1.00 63.33 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 8.926   -23.777 4.370   1.00 62.85 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 11.645  -24.152 3.818   1.00 60.22 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 9.853   -23.789 5.422   1.00 60.80 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 11.213  -23.980 5.145   1.00 63.66 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 8.876   -20.603 2.422   1.00 74.13 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 9.843   -19.502 2.338   1.00 73.21 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 10.917  -19.741 3.391   1.00 72.95 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 10.645  -19.653 4.584   1.00 71.30 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 9.154   -18.135 2.519   1.00 71.05 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 10.162  -16.994 2.370   1.00 65.95 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 8.042   -17.920 1.485   1.00 66.94 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 12.140  -20.035 2.940   1.00 71.27 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 13.255  -20.399 3.827   1.00 70.27 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 13.771  -19.237 4.678   1.00 70.41 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 14.229  -19.442 5.798   1.00 67.60 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 14.426  -20.926 2.993   1.00 66.73 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 14.114  -22.241 2.281   1.00 60.48 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 15.309  -22.794 1.500   1.00 55.94 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 15.222  -23.972 1.086   1.00 49.86 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 16.293  -22.044 1.312   1.00 51.85 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 13.729  -18.022 4.127   1.00 71.96 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 14.221  -16.815 4.772   1.00 71.16 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 13.228  -15.683 4.548   1.00 71.58 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 13.181  -15.083 3.473   1.00 68.35 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 15.616  -16.476 4.224   1.00 68.16 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 16.692  -17.428 4.715   1.00 63.14 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 16.864  -17.658 5.896   1.00 57.14 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 17.478  -17.980 3.817   1.00 56.86 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 12.455  -15.381 5.582   1.00 74.96 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 11.489  -14.294 5.587   1.00 75.90 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 11.927  -13.210 6.580   1.00 76.74 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 11.661  -13.337 7.780   1.00 75.59 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 10.099  -14.874 5.897   1.00 74.72 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 8.994   -13.810 5.891   1.00 71.83 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 8.908   -13.107 4.545   1.00 69.07 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 7.647   -14.473 6.189   1.00 68.24 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 12.610  -12.143 6.116   1.00 74.61 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 12.988  -11.050 7.000   1.00 74.09 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 11.752  -10.237 7.396   1.00 75.68 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 10.962  -9.812  6.551   1.00 74.78 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 14.023  -10.244 6.220   1.00 71.44 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 13.646  -10.488 4.762   1.00 68.86 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 13.084  -11.904 4.763   1.00 70.18 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 11.610  -9.994  8.694   1.00 80.89 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 10.544  -9.170  9.274   1.00 82.81 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 11.166  -7.980  9.993   1.00 83.21 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 12.139  -8.117  10.732  1.00 82.62 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 9.626   -9.998  10.193  1.00 83.30 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 8.527   -9.146  10.827  1.00 77.84 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 8.942   -11.124 9.407   1.00 77.86 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 10.612  -6.800  9.762   1.00 82.28 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 10.962  -5.580  10.474  1.00 82.29 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 9.869   -5.259  11.490  1.00 84.07 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 8.703   -5.103  11.134  1.00 83.58 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 11.177  -4.434  9.479   1.00 79.29 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 11.667  -3.148  10.162  1.00 72.56 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 11.838  -1.969  9.191   1.00 70.98 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 12.269  -0.882  9.633   1.00 63.01 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 11.549  -2.104  7.982   1.00 63.41 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 10.249  -5.128  12.742  1.00 87.60 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 9.345   -4.721  13.811  1.00 88.45 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 9.337   -3.200  13.935  1.00 87.26 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 10.377  -2.572  14.126  1.00 85.18 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 9.754   -5.404  15.116  1.00 89.64 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 9.750   -6.915  15.038  1.00 90.71 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 8.539   -7.626  15.058  1.00 87.32 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 10.962  -7.619  14.919  1.00 87.92 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 8.531   -9.025  14.971  1.00 87.67 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 10.962  -9.021  14.830  1.00 87.70 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 9.743   -9.727  14.858  1.00 90.10 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 8.161   -2.595  13.822  1.00 87.18 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 7.976   -1.141  13.900  1.00 86.13 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 6.879   -0.834  14.916  1.00 87.37 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 5.779   -1.368  14.824  1.00 86.41 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 7.655   -0.542  12.509  1.00 82.60 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 8.755   -0.899  11.475  1.00 74.46 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 7.492   0.981   12.617  1.00 71.55 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 8.569   -0.258  10.092  1.00 66.79 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 7.143   0.078   15.852  1.00 87.04 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 6.125   0.522   16.801  1.00 87.53 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 4.934   1.155   16.069  1.00 86.59 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 5.111   1.924   15.126  1.00 84.78 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 6.731   1.521   17.802  1.00 88.27 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 7.689   0.902   18.837  1.00 87.85 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 8.337   2.013   19.659  1.00 83.26 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 6.948   -0.028  19.804  1.00 83.55 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 3.712   0.918   16.542  1.00 87.14 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 2.499   1.561   15.992  1.00 85.78 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 2.518   3.085   16.122  1.00 84.36 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 1.814   3.794   15.397  1.00 81.30 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 1.233   1.038   16.679  1.00 85.29 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 1.339   1.194   18.073  1.00 79.56 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 0.984   -0.432  16.348  1.00 79.00 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 3.354   3.600   17.025  1.00 83.62 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 3.591   5.030   17.229  1.00 81.32 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 4.634   5.616   16.278  1.00 79.36 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 4.762   6.841   16.231  1.00 75.76 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 3.999   5.302   18.681  1.00 81.21 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 5.147   4.563   19.011  1.00 78.66 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 2.893   4.935   19.672  1.00 76.97 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 5.363   4.798   15.523  1.00 78.22 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 6.378   5.246   14.570  1.00 76.43 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 5.735   6.054   13.427  1.00 74.77 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 4.672   5.704   12.909  1.00 72.32 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 7.155   4.033   14.048  1.00 76.09 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 8.433   4.390   13.288  1.00 74.58 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 8.345   5.095   12.265  1.00 71.57 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 9.519   3.914   13.673  1.00 70.30 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 6.397   7.135   13.019  1.00 70.37 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? 5.923   8.002   11.944  1.00 66.98 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? 5.696   7.237   10.628  1.00 65.45 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? 4.760   7.550   9.891   1.00 61.56 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? 6.934   9.137   11.767  1.00 63.71 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? 6.475   6.187   10.375  1.00 67.32 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? 6.346   5.307   9.202   1.00 65.27 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? 4.990   4.594   9.133   1.00 64.07 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? 4.503   4.326   8.042   1.00 62.20 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? 7.476   4.263   9.222   1.00 63.56 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? 8.866   4.902   9.037   1.00 60.48 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? 9.992   3.870   9.148   1.00 59.65 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 10.186  3.412   10.529  1.00 57.18 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 11.026  2.469   10.935  1.00 53.90 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 11.785  1.819   10.100  1.00 52.64 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 11.122  2.173   12.195  1.00 50.88 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 4.383   4.289   10.290  1.00 68.07 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 3.065   3.646   10.382  1.00 67.13 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 1.926   4.644   10.642  1.00 64.85 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 0.779   4.370   10.298  1.00 61.50 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 3.090   2.567   11.477  1.00 66.64 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 4.032   1.374   11.216  1.00 65.91 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 3.884   0.371   12.359  1.00 63.80 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 3.717   0.641   9.910   1.00 64.70 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 2.220   5.795   11.255  1.00 60.72 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? 1.215   6.836   11.539  1.00 58.50 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? 0.745   7.562   10.286  1.00 57.62 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? -0.428  7.918   10.203  1.00 53.40 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? 1.768   7.872   12.523  1.00 54.35 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 1.830   7.371   13.974  1.00 50.08 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 2.279   8.530   14.864  1.00 48.06 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 2.434   8.132   16.276  1.00 43.09 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 2.804   8.926   17.268  1.00 39.22 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 3.016   10.195  17.093  1.00 37.07 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 2.982   8.456   18.459  1.00 34.40 73  A 1 
ATOM   594  N N     . SER A 1 74  ? 1.647   7.817   9.359   1.00 50.46 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? 1.365   8.608   8.169   1.00 48.76 74  A 1 
ATOM   596  C C     . SER A 1 74  ? 0.546   7.804   7.149   1.00 48.99 74  A 1 
ATOM   597  O O     . SER A 1 74  ? 1.066   7.298   6.166   1.00 45.87 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? 2.663   9.162   7.575   1.00 44.46 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? 2.354   10.005  6.487   1.00 40.70 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? -0.772  7.710   7.383   1.00 45.54 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? -1.727  7.305   6.335   1.00 44.34 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? -1.781  8.325   5.201   1.00 44.12 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? -2.138  7.970   4.086   1.00 40.56 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? -3.142  7.116   6.908   1.00 40.69 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? -3.386  5.684   7.388   1.00 36.78 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? -4.853  5.491   7.756   1.00 34.67 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? -5.147  4.087   8.112   1.00 31.67 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? -6.347  3.575   8.344   1.00 28.89 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? -7.418  4.311   8.329   1.00 27.45 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? -6.492  2.305   8.589   1.00 26.08 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? -1.471  9.563   5.507   1.00 40.28 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? -1.481  10.669  4.572   1.00 39.48 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? -0.039  11.114  4.350   1.00 39.79 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? 0.505   11.810  5.204   1.00 37.05 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? -2.366  11.794  5.117   1.00 36.17 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? -3.790  11.344  5.340   1.00 32.92 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? -4.603  11.040  4.242   1.00 30.75 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? -4.277  11.157  6.650   1.00 30.42 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? -5.897  10.544  4.439   1.00 27.42 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? -5.577  10.655  6.851   1.00 27.59 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? -6.387  10.347  5.740   1.00 27.24 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? 0.593   10.705  3.240   1.00 38.53 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? 1.869   11.265  2.841   1.00 37.72 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? 1.621   12.700  2.339   1.00 37.73 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? 1.576   12.929  1.144   1.00 36.15 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? 2.403   10.295  1.778   1.00 35.38 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? 1.142   9.756   1.108   1.00 34.68 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? 0.118   9.750   2.237   1.00 36.77 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? 1.381   13.647  3.256   1.00 34.96 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? 1.282   15.072  2.930   1.00 34.17 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? 2.657   15.620  2.570   1.00 34.83 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? 3.004   15.706  1.399   1.00 32.67 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? 0.645   15.881  4.071   1.00 31.46 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? -0.874  15.764  4.091   1.00 28.18 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? -1.527  16.795  5.001   1.00 25.83 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? -1.066  17.106  6.087   1.00 24.93 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? -2.640  17.354  4.580   1.00 23.28 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? 3.449   15.987  3.575   1.00 32.73 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? 4.714   16.688  3.337   1.00 31.33 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? 5.865   15.754  2.960   1.00 32.12 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? 6.653   16.038  2.061   1.00 30.54 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? 5.123   17.462  4.592   1.00 28.62 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? 4.186   18.621  4.938   1.00 25.19 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? 4.705   19.425  6.137   1.00 23.03 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? 4.196   20.548  6.337   1.00 20.77 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? 5.613   18.924  6.847   1.00 21.14 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 6.016   14.668  3.699   1.00 33.35 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 7.181   13.811  3.585   1.00 32.34 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 6.849   12.589  2.733   1.00 32.94 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 6.566   11.508  3.247   1.00 30.97 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 7.756   13.455  4.964   1.00 29.94 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 8.334   14.687  5.666   1.00 26.91 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 9.102   14.366  6.949   1.00 24.76 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 9.229   13.240  7.383   1.00 23.63 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 9.665   15.362  7.593   1.00 22.31 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 7.007   12.755  1.420   1.00 30.27 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 7.018   11.710  0.383   1.00 29.96 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 7.825   10.450  0.754   1.00 30.37 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 7.583   9.368   0.223   1.00 29.01 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 7.642   12.322  -0.879  1.00 27.55 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 6.820   13.412  -1.528  1.00 25.10 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 5.806   13.069  -2.440  1.00 23.12 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 7.054   14.772  -1.236  1.00 22.34 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 5.034   14.066  -3.054  1.00 20.50 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 6.280   15.776  -1.838  1.00 20.41 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 5.269   15.421  -2.750  1.00 20.34 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 4.508   16.401  -3.342  1.00 19.70 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 8.779   10.595  1.663   1.00 30.92 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 9.681   9.542   2.119   1.00 29.52 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 9.053   8.552   3.107   1.00 30.70 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 9.564   7.441   3.255   1.00 29.62 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 10.890  10.231  2.755   1.00 26.84 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 11.777  10.930  1.714   1.00 24.17 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 12.712  11.906  2.403   1.00 22.10 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 12.614  9.931   0.931   1.00 22.52 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 7.979   8.916   3.812   1.00 33.76 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 7.303   8.004   4.728   1.00 32.67 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 6.291   7.160   3.967   1.00 33.94 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 5.098   7.435   3.907   1.00 32.74 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 6.713   8.743   5.929   1.00 29.95 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 7.780   9.258   6.867   1.00 26.87 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 8.509   8.375   7.684   1.00 25.10 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 8.068   10.633  6.910   1.00 24.57 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 9.513   8.862   8.540   1.00 22.65 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 9.068   11.124  7.762   1.00 23.14 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 9.793   10.239  8.580   1.00 23.05 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 6.813   6.073   3.407   1.00 36.02 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 6.033   5.005   2.815   1.00 34.53 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 5.076   4.448   3.868   1.00 35.43 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 5.521   3.906   4.884   1.00 33.63 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 6.998   3.930   2.319   1.00 31.50 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 8.025   4.449   1.354   1.00 29.23 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 9.278   4.841   1.663   1.00 27.13 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 7.865   4.685   -0.075  1.00 26.67 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 9.922   5.300   0.518   1.00 24.83 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 9.090   5.213   -0.571  1.00 24.88 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 6.811   4.494   -0.981  1.00 26.27 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 9.263   5.532   -1.931  1.00 24.59 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 6.987   4.801   -2.340  1.00 25.49 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 8.199   5.312   -2.810  1.00 25.45 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 3.772   4.576   3.622   1.00 38.16 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? 2.793   3.924   4.478   1.00 36.94 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? 2.857   2.420   4.225   1.00 38.95 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? 2.288   1.897   3.265   1.00 37.06 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? 1.395   4.499   4.276   1.00 32.53 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 0.390   3.875   5.228   1.00 29.22 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? -0.529  2.914   4.762   1.00 26.89 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 0.415   4.201   6.596   1.00 26.56 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? -1.420  2.299   5.652   1.00 24.26 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? -0.472  3.583   7.490   1.00 24.56 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? -1.392  2.632   7.017   1.00 25.03 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? 3.581   1.740   5.100   1.00 49.30 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? 3.661   0.286   5.108   1.00 50.15 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? 2.497   -0.243  5.932   1.00 54.16 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? 2.463   -0.072  7.148   1.00 51.94 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? 5.016   -0.158  5.651   1.00 44.93 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? 6.142   0.156   4.646   1.00 38.69 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? 7.479   -0.288  5.231   1.00 35.76 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? 8.554   -0.284  4.224   1.00 32.68 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? 9.763   -0.757  4.433   1.00 29.37 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? 10.160  -1.148  5.609   1.00 27.82 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? 10.602  -0.869  3.456   1.00 26.83 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? 1.561   -0.882  5.277   1.00 64.45 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 0.553   -1.640  6.000   1.00 65.85 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 1.213   -2.854  6.656   1.00 70.03 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 1.768   -3.704  5.949   1.00 69.43 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? -0.594  -2.081  5.091   1.00 61.25 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? -1.557  -0.930  4.797   1.00 53.93 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? -2.793  -1.386  4.015   1.00 50.29 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? -3.704  -0.538  3.859   1.00 45.67 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? -2.823  -2.559  3.570   1.00 44.35 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 1.160   -2.949  7.990   1.00 76.32 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 1.741   -4.078  8.690   1.00 78.88 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 1.010   -5.372  8.323   1.00 80.91 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? -0.222  -5.421  8.267   1.00 80.42 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 1.636   -3.734  10.176  1.00 77.37 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 0.431   -2.799  10.245  1.00 75.40 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 0.503   -2.046  8.929   1.00 77.53 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 1.785   -6.433  8.111   1.00 81.98 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 1.265   -7.773  7.838   1.00 83.41 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 0.836   -8.500  9.117   1.00 86.59 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? -0.006  -9.391  9.072   1.00 85.81 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 2.325   -8.575  7.078   1.00 80.22 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 2.554   -8.107  5.655   1.00 76.62 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 1.900   -8.752  4.586   1.00 70.42 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 3.411   -7.025  5.385   1.00 68.75 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 2.102   -8.329  3.264   1.00 66.15 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? 3.614   -6.586  4.062   1.00 65.48 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? 2.957   -7.244  3.003   1.00 65.63 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? 3.151   -6.816  1.710   1.00 62.93 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 1.390   -8.084  10.251  1.00 87.79 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 1.051   -8.570  11.580  1.00 89.23 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 1.082   -7.415  12.585  1.00 89.81 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 1.843   -6.462  12.423  1.00 88.78 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 2.042   -9.678  11.964  1.00 89.23 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 0.285   -7.503  13.640  1.00 92.43 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 0.358   -6.613  14.805  1.00 92.99 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 0.610   -7.439  16.056  1.00 94.24 91  A 1 
ATOM   759  O O     . THR A 1 91  ? -0.215  -8.269  16.434  1.00 93.89 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? -0.906  -5.756  14.951  1.00 91.53 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? -1.107  -5.002  13.772  1.00 86.60 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? -0.806  -4.757  16.101  1.00 84.65 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 1.744   -7.202  16.698  1.00 94.81 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 2.136   -7.834  17.957  1.00 95.40 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 1.744   -6.890  19.088  1.00 95.28 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 2.200   -5.751  19.130  1.00 93.83 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 3.644   -8.149  17.965  1.00 95.38 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 4.021   -9.052  16.765  1.00 94.06 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 4.032   -8.797  19.303  1.00 93.88 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 5.519   -9.318  16.623  1.00 91.00 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 0.906   -7.351  20.003  1.00 95.70 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 0.488   -6.572  21.176  1.00 95.58 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 1.328   -7.019  22.364  1.00 95.82 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 1.153   -8.134  22.852  1.00 94.88 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? -1.021  -6.725  21.436  1.00 95.12 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? -1.463  -5.805  22.578  1.00 92.33 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? -1.857  -6.371  20.200  1.00 92.18 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 2.242   -6.165  22.820  1.00 95.36 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 3.123   -6.452  23.955  1.00 95.22 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 2.469   -6.030  25.266  1.00 95.10 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 2.114   -4.864  25.452  1.00 92.90 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 4.469   -5.735  23.787  1.00 93.80 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 5.400   -6.334  22.722  1.00 89.87 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 6.636   -5.448  22.602  1.00 85.03 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 5.877   -7.737  23.096  1.00 84.90 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 2.361   -6.971  26.193  1.00 95.41 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 1.766   -6.725  27.513  1.00 95.44 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 2.548   -7.411  28.624  1.00 95.56 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 3.131   -8.473  28.436  1.00 94.23 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 0.282   -7.138  27.578  1.00 93.60 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? -0.549  -6.351  26.562  1.00 84.34 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 0.034   -8.632  27.345  1.00 84.45 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 2.503   -6.815  29.811  1.00 94.28 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 2.896   -7.471  31.064  1.00 93.88 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 1.887   -7.109  32.142  1.00 93.36 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 1.297   -6.029  32.094  1.00 90.69 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 4.329   -7.102  31.465  1.00 92.41 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 4.772   -7.940  32.502  1.00 84.44 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 4.497   -5.655  31.937  1.00 84.09 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 1.647   -8.016  33.069  1.00 92.92 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 0.779   -7.775  34.217  1.00 93.22 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 1.031   -8.868  35.260  1.00 93.40 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 1.088   -10.048 34.915  1.00 91.84 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? -0.679  -7.785  33.744  1.00 92.07 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? -1.807  -7.295  35.077  1.00 90.58 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 1.143   -8.480  36.526  1.00 92.96 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 1.344   -9.410  37.647  1.00 92.33 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 0.151   -9.423  38.612  1.00 92.75 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 0.101   -10.228 39.541  1.00 89.27 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 2.655   -9.077  38.377  1.00 89.21 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 3.883   -9.258  37.468  1.00 83.33 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 5.227   -9.019  38.169  1.00 81.18 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 6.258   -9.119  37.457  1.00 74.84 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 5.239   -8.749  39.389  1.00 75.72 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? -0.841  -8.566  38.361  1.00 92.26 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? -2.039  -8.419  39.173  1.00 92.98 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? -3.301  -8.774  38.367  1.00 93.68 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? -3.569  -8.255  37.277  1.00 92.53 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? -2.079  -7.000  39.764  1.00 91.46 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? -3.198  -6.860  40.796  1.00 88.85 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? -4.358  -7.126  40.418  1.00 82.42 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? -2.890  -6.553  41.960  1.00 81.48 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? -4.093  -9.694  38.892  1.00 93.60 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? -5.292  -10.194 38.224  1.00 93.96 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? -6.417  -9.152  38.170  1.00 94.59 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? -7.239  -9.186  37.247  1.00 93.10 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? -5.739  -11.478 38.941  1.00 92.41 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? -6.872  -12.228 38.211  1.00 86.28 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? -6.405  -12.832 36.887  1.00 80.65 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? -7.391  -13.366 39.084  1.00 81.17 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? -6.491  -8.255  39.145  1.00 94.32 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? -7.531  -7.228  39.191  1.00 94.43 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? -7.170  -6.048  38.288  1.00 95.03 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? -8.035  -5.570  37.543  1.00 93.75 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? -7.820  -6.824  40.646  1.00 93.85 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? -8.539  -7.933  41.430  1.00 86.18 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? -9.236  -8.778  40.794  1.00 78.26 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? -8.425  -7.930  42.670  1.00 76.73 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? -5.888  -5.676  38.212  1.00 94.24 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? -5.376  -4.764  37.190  1.00 93.67 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? -5.656  -5.311  35.781  1.00 93.86 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? -6.189  -4.601  34.921  1.00 92.41 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? -3.871  -4.549  37.392  1.00 92.39 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? -3.343  -3.440  36.467  1.00 84.96 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? -1.819  -3.298  36.466  1.00 81.06 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? -1.342  -2.478  35.646  1.00 73.15 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? -1.140  -4.020  37.222  1.00 75.56 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? -5.402  -6.600  35.550  1.00 94.56 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? -5.728  -7.234  34.274  1.00 94.82 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? -7.218  -7.095  33.928  1.00 95.24 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? -7.560  -6.651  32.830  1.00 94.82 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? -5.312  -8.712  34.290  1.00 94.53 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? -5.775  -9.458  33.056  1.00 94.95 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? -6.925  -10.269 33.105  1.00 91.51 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? -5.118  -9.266  31.831  1.00 91.97 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? -7.411  -10.877 31.940  1.00 92.01 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? -5.604  -9.870  30.664  1.00 91.27 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? -6.753  -10.673 30.717  1.00 93.41 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? -8.109  -7.445  34.849  1.00 95.14 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? -9.559  -7.421  34.598  1.00 95.08 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? -10.101 -6.011  34.379  1.00 95.19 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? -10.944 -5.823  33.498  1.00 93.92 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? -10.301 -8.042  35.781  1.00 94.16 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? -10.167 -9.573  35.877  1.00 83.80 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? -10.740 -9.975  37.233  1.00 79.97 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? -10.444 -11.409 37.633  1.00 68.40 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? -10.560 -11.526 39.114  1.00 60.81 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? -9.642  -5.045  35.173  1.00 94.36 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? -10.247 -3.720  35.254  1.00 94.24 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? -9.596  -2.702  34.312  1.00 94.58 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? -10.282 -1.793  33.844  1.00 91.93 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? -10.215 -3.259  36.721  1.00 93.64 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? -11.042 -4.159  37.632  1.00 91.48 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? -12.081 -4.679  37.262  1.00 81.94 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? -10.593 -4.369  38.853  1.00 80.60 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? -8.304  -2.854  34.010  1.00 94.02 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? -7.535  -1.880  33.226  1.00 92.80 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? -7.039  -2.502  31.919  1.00 93.14 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? -7.382  -2.031  30.828  1.00 91.84 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? -6.387  -1.278  34.075  1.00 91.09 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? -6.933  -0.672  35.394  1.00 86.57 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? -5.619  -0.232  33.251  1.00 85.79 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? -5.853  -0.105  36.328  1.00 79.44 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? -6.247  -3.577  32.004  1.00 94.30 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? -5.557  -4.123  30.843  1.00 93.88 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? -6.522  -4.784  29.853  1.00 94.36 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? -6.489  -4.470  28.663  1.00 93.58 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? -4.452  -5.076  31.325  1.00 92.83 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? -3.549  -5.604  30.197  1.00 87.63 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? -2.798  -4.478  29.491  1.00 82.90 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? -2.531  -6.581  30.780  1.00 83.67 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? -7.427  -5.641  30.321  1.00 94.60 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? -8.398  -6.331  29.459  1.00 95.01 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? -9.297  -5.373  28.657  1.00 94.77 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? -9.426  -5.586  27.448  1.00 94.39 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? -9.192  -7.356  30.292  1.00 94.48 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? -10.333 -8.024  29.510  1.00 93.70 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? -11.024 -9.052  30.411  1.00 91.64 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? -12.189 -9.723  29.694  1.00 85.44 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? -12.679 -10.904 30.442  1.00 80.13 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? -9.901  -4.325  29.249  1.00 94.06 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? -10.659 -3.330  28.479  1.00 93.35 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? -9.805  -2.623  27.423  1.00 93.63 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? -10.245 -2.474  26.281  1.00 92.58 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? -11.209 -2.339  29.508  1.00 92.83 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? -11.289 -3.161  30.791  1.00 92.17 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? -10.076 -4.077  30.675  1.00 94.59 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? -8.568  -2.239  27.769  1.00 93.67 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? -7.638  -1.585  26.841  1.00 92.67 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? -7.268  -2.501  25.671  1.00 92.93 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? -7.343  -2.071  24.520  1.00 91.83 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? -6.402  -1.101  27.621  1.00 91.49 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? -5.448  -0.267  26.751  1.00 83.84 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? -4.305  0.295   27.606  1.00 79.97 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? -3.339  1.060   26.799  1.00 71.99 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? -2.216  1.615   27.237  1.00 65.56 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? -1.878  1.581   28.498  1.00 59.65 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? -1.406  2.209   26.414  1.00 57.90 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? -6.954  -3.763  25.948  1.00 93.95 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? -6.660  -4.755  24.913  1.00 93.86 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? -7.858  -4.985  23.989  1.00 93.76 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? -7.684  -5.014  22.777  1.00 92.72 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? -6.219  -6.078  25.555  1.00 93.75 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? -4.838  -6.040  26.231  1.00 93.04 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? -4.581  -7.382  26.910  1.00 89.50 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? -3.716  -5.771  25.230  1.00 89.11 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? -9.080  -5.070  24.522  1.00 93.99 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? -10.292 -5.202  23.704  1.00 93.33 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? -10.451 -4.052  22.715  1.00 92.95 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? -10.779 -4.302  21.564  1.00 91.63 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? -11.543 -5.310  24.577  1.00 92.72 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? -11.715 -6.717  25.155  1.00 87.06 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? -13.042 -6.803  25.906  1.00 81.31 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? -13.308 -8.240  26.335  1.00 71.89 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? -14.713 -8.420  26.797  1.00 64.55 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? -10.176 -2.814  23.131  1.00 92.48 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? -10.227 -1.648  22.241  1.00 91.08 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? -9.164  -1.705  21.135  1.00 90.64 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? -9.441  -1.318  20.003  1.00 88.91 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? -10.049 -0.365  23.065  1.00 90.13 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? -11.253 -0.003  23.953  1.00 81.74 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? -10.857 1.117   24.914  1.00 75.98 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? -12.445 0.473   23.125  1.00 76.44 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? -7.962  -2.195  21.457  1.00 91.14 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? -6.865  -2.321  20.484  1.00 89.59 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? -7.202  -3.362  19.410  1.00 89.03 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? -6.994  -3.109  18.224  1.00 87.21 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? -5.545  -2.647  21.216  1.00 89.43 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? -5.086  -1.428  22.050  1.00 88.32 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? -4.436  -3.056  20.230  1.00 88.20 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? -4.005  -1.757  23.090  1.00 84.26 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? -7.742  -4.512  19.814  1.00 91.48 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? -7.992  -5.656  18.921  1.00 90.20 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? -9.361  -5.629  18.233  1.00 88.48 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? -9.627  -6.487  17.401  1.00 84.43 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? -7.742  -7.004  19.623  1.00 89.67 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? -6.358  -7.036  20.291  1.00 82.96 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? -8.826  -7.350  20.651  1.00 84.32 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? -10.212 -4.646  18.535  1.00 88.03 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? -11.531 -4.491  17.897  1.00 84.64 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? -11.465 -4.291  16.380  1.00 81.51 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? -12.475 -4.459  15.693  1.00 74.24 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? -12.271 -3.305  18.535  1.00 80.88 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? -13.408 -3.773  19.444  1.00 72.52 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? -14.132 -2.622  20.146  1.00 68.53 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? -13.794 -1.455  20.052  1.00 61.43 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? -15.180 -2.914  20.874  1.00 58.57 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? -10.310 -3.895  15.845  1.00 77.54 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? -10.171 -3.694  14.409  1.00 72.77 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? -9.835  -5.020  13.698  1.00 72.70 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? -8.663  -5.343  13.495  1.00 66.42 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? -9.157  -2.568  14.139  1.00 66.20 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? -9.157  -2.178  12.669  1.00 59.32 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? -9.747  -2.808  11.828  1.00 52.87 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? -8.501  -1.102  12.305  1.00 52.82 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? -10.872 -5.729  13.258  1.00 69.05 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? -10.779 -7.005  12.533  1.00 67.31 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? -10.030 -6.922  11.191  1.00 71.08 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? -9.653  -7.947  10.617  1.00 66.03 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? -12.195 -7.546  12.267  1.00 58.59 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? -12.875 -8.152  13.495  1.00 51.94 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? -12.152 -8.570  14.423  1.00 46.78 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? -14.122 -8.225  13.468  1.00 46.48 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? -9.779  -5.720  10.674  1.00 74.31 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? -8.993  -5.549  9.444   1.00 74.47 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? -7.505  -5.881  9.643   1.00 77.29 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? -6.797  -6.134  8.666   1.00 74.01 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? -9.118  -4.124  8.899   1.00 68.98 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? -10.540 -3.763  8.464   1.00 60.52 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? -10.630 -2.366  7.829   1.00 54.51 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? -11.665 -2.091  7.185   1.00 47.80 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? -9.684  -1.563  8.014   1.00 47.55 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? -7.027  -5.907  10.892  1.00 81.18 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? -5.629  -6.172  11.225  1.00 83.01 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? -5.464  -7.573  11.793  1.00 86.39 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? -6.176  -7.984  12.703  1.00 85.19 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? -5.101  -5.118  12.202  1.00 78.54 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? -5.100  -3.724  11.561  1.00 70.31 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? -4.535  -2.696  12.535  1.00 66.44 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? -4.510  -1.353  11.925  1.00 59.18 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? -3.925  -0.285  12.430  1.00 53.83 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? -3.356  -0.316  13.602  1.00 51.10 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? -3.906  0.823   11.746  1.00 46.35 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? -4.461  -8.267  11.294  1.00 89.34 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? -4.011  -9.518  11.888  1.00 91.10 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? -3.180  -9.229  13.139  1.00 92.68 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? -2.204  -8.487  13.076  1.00 91.51 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? -3.207  -10.305 10.851  1.00 89.73 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? -4.108  -10.867 9.747   1.00 84.77 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? -5.117  -11.871 10.321  1.00 86.85 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? -6.300  -11.876 9.937   1.00 81.65 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? -4.712  -12.656 11.211  1.00 82.88 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? -3.568  -9.791  14.266  1.00 93.52 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? -2.935  -9.522  15.555  1.00 94.67 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? -2.795  -10.776 16.415  1.00 95.13 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? -3.567  -11.735 16.292  1.00 94.26 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? -3.711  -8.420  16.297  1.00 94.52 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? -5.118  -8.793  16.640  1.00 94.81 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? -6.204  -8.539  15.873  1.00 92.96 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? -5.612  -9.526  17.808  1.00 94.24 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? -7.337  -9.071  16.481  1.00 92.60 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? -7.014  -9.692  17.662  1.00 93.83 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? -4.998  -10.071 18.956  1.00 93.07 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? -7.787  -10.399 18.622  1.00 92.82 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? -5.768  -10.770 19.909  1.00 91.79 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? -7.145  -10.933 19.739  1.00 91.63 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? -1.826  -10.730 17.329  1.00 95.23 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? -1.690  -11.653 18.453  1.00 95.70 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? -1.023  -10.936 19.631  1.00 96.08 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? -0.493  -9.833  19.483  1.00 95.24 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? -0.929  -12.913 18.025  1.00 95.02 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 0.525   -12.681 17.680  1.00 95.37 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 0.886   -12.255 16.386  1.00 93.01 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 1.525   -12.915 18.642  1.00 93.08 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 2.234   -12.070 16.059  1.00 92.34 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 2.875   -12.732 18.318  1.00 92.30 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 3.230   -12.313 17.025  1.00 93.42 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? -1.080  -11.541 20.809  1.00 96.19 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? -0.575  -10.957 22.053  1.00 96.44 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 0.687   -11.702 22.484  1.00 96.22 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 0.689   -12.929 22.570  1.00 95.12 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? -1.667  -10.957 23.143  1.00 96.26 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? -2.902  -10.129 22.692  1.00 94.62 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? -1.103  -10.408 24.464  1.00 94.43 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? -4.114  -10.238 23.622  1.00 92.12 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 1.740   -10.959 22.804  1.00 96.38 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 2.923   -11.464 23.505  1.00 96.28 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 2.859   -10.979 24.942  1.00 96.22 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 2.975   -9.787  25.225  1.00 95.10 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 4.230   -11.042 22.816  1.00 95.67 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 5.454   -11.500 23.614  1.00 92.70 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 4.329   -11.642 21.410  1.00 92.61 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 2.664   -11.911 25.855  1.00 95.89 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 2.722   -11.652 27.284  1.00 95.77 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 4.162   -11.815 27.771  1.00 95.36 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 4.737   -12.897 27.671  1.00 94.33 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 1.756   -12.589 28.008  1.00 95.39 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 1.719   -12.342 29.499  1.00 95.32 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 2.625   -12.998 30.350  1.00 92.27 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 0.810   -11.419 30.040  1.00 92.29 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 2.622   -12.729 31.729  1.00 91.53 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 0.800   -11.151 31.418  1.00 91.03 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 1.707   -11.804 32.261  1.00 92.59 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 4.742   -10.751 28.327  1.00 94.36 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 6.106   -10.763 28.867  1.00 93.93 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 6.050   -10.975 30.376  1.00 93.67 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 5.551   -10.131 31.123  1.00 92.23 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 6.873   -9.487  28.478  1.00 93.11 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 8.320   -9.555  28.965  1.00 89.40 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 6.891   -9.287  26.954  1.00 89.90 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 6.580   -12.101 30.833  1.00 92.34 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 6.773   -12.402 32.248  1.00 91.53 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 8.078   -11.776 32.727  1.00 90.95 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 9.156   -12.123 32.252  1.00 88.87 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 6.793   -13.915 32.467  1.00 90.18 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 7.099   -14.225 33.817  1.00 81.48 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 7.986   -10.891 33.719  1.00 89.32 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 9.136   -10.321 34.437  1.00 88.17 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 9.365   -10.989 35.800  1.00 87.94 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 10.254  -10.580 36.534  1.00 83.72 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 8.957   -8.803  34.599  1.00 85.55 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 8.944   -8.042  33.263  1.00 82.85 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 8.877   -6.532  33.536  1.00 79.28 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 8.930   -5.736  32.236  1.00 72.41 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 8.851   -4.273  32.475  1.00 65.89 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 8.566   -11.973 36.151  1.00 87.41 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 8.663   -12.647 37.437  1.00 87.07 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 9.981   -13.423 37.528  1.00 87.25 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 10.240  -14.319 36.723  1.00 84.41 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 7.447   -13.555 37.629  1.00 85.01 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 10.788  -13.092 38.530  1.00 87.09 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 12.010  -13.843 38.788  1.00 87.30 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 11.658  -15.251 39.302  1.00 87.80 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 10.776  -15.365 40.158  1.00 85.71 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 12.894  -13.072 39.780  1.00 85.01 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 14.306  -13.581 39.795  1.00 81.29 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 14.798  -14.614 40.553  1.00 72.14 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 15.345  -13.155 39.004  1.00 71.98 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 16.088  -14.813 40.230  1.00 72.70 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 16.455  -13.943 39.292  1.00 74.45 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 12.355  -16.310 38.860  1.00 86.36 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 12.057  -17.687 39.288  1.00 85.74 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 12.072  -17.903 40.808  1.00 87.20 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 11.346  -18.752 41.316  1.00 83.49 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 13.125  -18.553 38.616  1.00 82.57 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 13.509  -17.760 37.375  1.00 79.74 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 13.378  -16.311 37.832  1.00 82.93 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 12.860  -17.110 41.546  1.00 87.60 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 12.909  -17.151 43.014  1.00 87.98 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 11.694  -16.516 43.705  1.00 88.96 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 11.543  -16.657 44.916  1.00 85.84 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 14.181  -16.460 43.511  1.00 86.39 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 14.141  -15.074 43.218  1.00 78.74 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 10.839  -15.785 42.972  1.00 88.65 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 9.647   -15.151 43.521  1.00 89.39 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 8.398   -15.987 43.202  1.00 89.70 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 7.689   -15.765 42.216  1.00 87.66 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 9.564   -13.692 43.052  1.00 87.14 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 8.460   -12.920 43.767  1.00 85.59 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 7.535   -13.466 44.349  1.00 79.72 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 8.531   -11.603 43.730  1.00 79.39 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 8.111   -16.936 44.080  1.00 90.23 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 6.977   -17.852 43.941  1.00 90.65 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 5.628   -17.143 43.792  1.00 91.32 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 4.749   -17.599 43.052  1.00 89.55 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 6.887   -18.747 45.190  1.00 88.90 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 7.829   -19.946 45.184  1.00 80.32 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 8.353   -20.273 44.105  1.00 73.00 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 7.904   -20.579 46.262  1.00 72.23 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 5.435   -16.022 44.502  1.00 92.39 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 4.168   -15.302 44.471  1.00 92.18 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 3.971   -14.580 43.132  1.00 92.51 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 2.909   -14.719 42.518  1.00 90.72 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 4.074   -14.350 45.675  1.00 90.66 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 2.691   -13.683 45.795  1.00 81.38 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 1.547   -14.697 45.955  1.00 73.42 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 1.675   -15.751 46.556  1.00 66.57 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 0.396   -14.418 45.395  1.00 61.84 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 4.996   -13.876 42.649  1.00 91.32 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 4.967   -13.235 41.336  1.00 90.85 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 4.777   -14.271 40.219  1.00 91.58 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 3.911   -14.107 39.356  1.00 90.54 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 6.254   -12.426 41.150  1.00 89.28 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 5.479   -15.400 40.300  1.00 91.80 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 5.354   -16.501 39.330  1.00 91.16 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 3.933   -17.082 39.291  1.00 92.05 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 3.382   -17.335 38.218  1.00 91.08 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 6.361   -17.615 39.652  1.00 89.38 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 7.660   -17.093 39.721  1.00 79.58 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 6.395   -18.694 38.572  1.00 75.89 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 3.292   -17.264 40.450  1.00 92.80 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 1.891   -17.717 40.535  1.00 93.40 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 0.913   -16.690 39.963  1.00 93.92 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? -0.036  -17.081 39.278  1.00 93.26 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 1.521   -18.036 41.990  1.00 92.92 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 2.093   -19.386 42.457  1.00 83.19 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 1.854   -19.577 43.959  1.00 80.31 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 2.515   -20.872 44.431  1.00 69.31 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 2.547   -20.986 45.913  1.00 60.33 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 1.130   -15.403 40.233  1.00 93.94 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 0.280   -14.331 39.725  1.00 94.00 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 0.364   -14.232 38.200  1.00 94.73 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? -0.673  -14.275 37.534  1.00 93.81 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 0.651   -13.012 40.418  1.00 92.91 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 0.197   -12.947 41.870  1.00 89.78 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? -0.558  -13.775 42.365  1.00 80.29 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 0.637   -11.927 42.581  1.00 79.36 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 1.574   -14.235 37.647  1.00 94.14 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 1.820   -14.245 36.198  1.00 93.91 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 1.118   -15.424 35.520  1.00 94.41 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 0.420   -15.229 34.529  1.00 93.72 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 3.335   -14.260 35.928  1.00 92.23 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 3.680   -14.628 34.486  1.00 85.48 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 3.931   -12.880 36.223  1.00 85.36 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 1.221   -16.640 36.076  1.00 93.68 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 0.523   -17.818 35.527  1.00 93.58 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? -0.998  -17.635 35.495  1.00 94.35 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? -1.633  -17.980 34.503  1.00 93.57 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 0.888   -19.087 36.317  1.00 92.12 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 2.284   -19.613 35.951  1.00 81.15 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 2.619   -20.879 36.755  1.00 77.47 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 4.009   -21.386 36.358  1.00 65.39 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 4.386   -22.654 37.040  1.00 57.56 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? -1.589  -17.074 36.560  1.00 95.08 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? -3.036  -16.816 36.622  1.00 95.57 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? -3.475  -15.756 35.610  1.00 96.03 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? -4.506  -15.927 34.960  1.00 95.07 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? -3.443  -16.367 38.031  1.00 94.99 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? -3.412  -17.500 39.068  1.00 87.07 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? -3.714  -16.911 40.451  1.00 84.59 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? -3.673  -17.978 41.542  1.00 73.67 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? -3.884  -17.381 42.887  1.00 64.72 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? -2.709  -14.675 35.489  1.00 95.81 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? -2.992  -13.596 34.533  1.00 95.82 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? -2.891  -14.114 33.101  1.00 96.11 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? -3.823  -13.903 32.327  1.00 95.48 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? -2.064  -12.389 34.761  1.00 95.17 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? -2.242  -11.331 33.665  1.00 90.39 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? -2.378  -11.715 36.103  1.00 90.74 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? -1.826  -14.848 32.767  1.00 95.62 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? -1.628  -15.412 31.431  1.00 95.45 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? -2.737  -16.398 31.045  1.00 95.57 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? -3.352  -16.234 29.995  1.00 95.07 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? -0.242  -16.060 31.344  1.00 94.89 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 0.052   -16.592 29.958  1.00 94.93 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 0.038   -17.974 29.707  1.00 92.38 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 0.273   -15.693 28.894  1.00 92.55 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 0.220   -18.460 28.404  1.00 92.19 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 0.449   -16.170 27.582  1.00 91.61 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 0.406   -17.556 27.342  1.00 93.11 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 0.514   -18.020 26.059  1.00 91.75 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? -3.091  -17.325 31.939  1.00 96.13 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? -4.206  -18.245 31.693  1.00 96.02 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? -5.529  -17.499 31.437  1.00 96.13 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? -6.336  -17.889 30.591  1.00 95.25 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? -4.326  -19.185 32.900  1.00 95.68 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? -5.760  -16.389 32.143  1.00 96.24 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? -6.958  -15.574 31.926  1.00 96.20 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? -6.907  -14.806 30.603  1.00 96.40 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? -7.939  -14.680 29.945  1.00 95.21 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? -7.181  -14.650 33.130  1.00 95.49 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? -8.564  -13.980 33.133  1.00 84.41 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? -9.692  -15.011 33.178  1.00 78.58 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? -11.062 -14.350 33.164  1.00 71.00 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? -12.120 -15.377 32.982  1.00 61.24 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? -5.727  -14.326 30.217  1.00 96.06 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? -5.480  -13.677 28.933  1.00 95.88 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? -5.784  -14.632 27.768  1.00 96.12 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? -6.533  -14.261 26.867  1.00 95.18 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? -4.021  -13.191 28.912  1.00 95.40 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? -3.618  -12.411 27.646  1.00 94.25 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? -4.141  -10.984 27.693  1.00 88.94 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? -2.097  -12.359 27.541  1.00 88.72 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? -5.303  -15.870 27.819  1.00 96.18 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? -5.578  -16.887 26.801  1.00 95.70 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? -7.077  -17.177 26.673  1.00 95.46 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? -7.621  -17.182 25.571  1.00 94.20 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? -4.840  -18.191 27.129  1.00 94.64 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? -3.332  -18.080 26.895  1.00 90.17 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? -2.638  -19.414 27.169  1.00 88.42 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? -1.937  -19.895 26.260  1.00 80.58 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? -2.799  -19.936 28.300  1.00 81.70 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? -7.781  -17.338 27.794  1.00 96.32 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? -9.239  -17.557 27.793  1.00 95.98 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? -9.994  -16.372 27.186  1.00 95.80 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? -11.008 -16.565 26.515  1.00 94.11 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? -9.733  -17.858 29.220  1.00 95.22 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? -11.262 -17.864 29.341  1.00 88.71 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? -9.245  -19.233 29.689  1.00 88.59 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? -9.542  -15.149 27.425  1.00 95.68 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? -10.252 -13.942 26.997  1.00 95.32 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? -9.978  -13.538 25.533  1.00 95.18 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? -10.842 -12.911 24.914  1.00 93.25 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? -9.908  -12.791 27.957  1.00 94.79 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? -10.642 -12.842 29.307  1.00 93.17 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? -11.786 -13.342 29.397  1.00 87.94 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? -10.198 -12.183 30.278  1.00 87.44 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? -8.797  -13.868 24.984  1.00 94.94 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? -8.347  -13.389 23.667  1.00 94.79 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? -8.047  -14.495 22.644  1.00 94.24 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? -8.155  -14.237 21.437  1.00 90.74 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? -7.140  -12.458 23.843  1.00 94.28 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? -7.482  -11.153 24.530  1.00 95.03 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? -8.004  -10.079 23.789  1.00 91.53 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? -7.318  -11.013 25.919  1.00 91.54 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? -8.360  -8.880  24.426  1.00 91.06 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? -7.677  -9.817  26.568  1.00 90.97 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? -8.200  -8.753  25.819  1.00 93.74 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? -7.703  -15.701 23.076  1.00 93.61 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? -7.600  -16.850 22.182  1.00 92.33 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? -8.987  -17.415 21.883  1.00 91.23 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? -9.944  -17.254 22.637  1.00 87.47 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? -6.663  -17.938 22.723  1.00 90.71 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? -5.354  -17.419 22.840  1.00 84.20 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? -9.107  -18.085 20.729  1.00 90.98 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? -10.316 -18.811 20.350  1.00 89.14 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? -9.995  -20.288 20.149  1.00 88.97 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? -8.849  -20.652 19.902  1.00 84.70 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? -10.936 -18.185 19.096  1.00 85.49 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? -10.221 -18.543 17.930  1.00 78.38 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? -11.026 -21.150 20.147  1.00 87.84 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? -10.849 -22.585 19.860  1.00 86.94 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? -10.198 -22.870 18.499  1.00 87.58 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? -9.656  -23.945 18.302  1.00 83.56 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? -12.200 -23.314 19.911  1.00 85.48 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? -12.786 -23.399 21.325  1.00 75.98 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? -14.031 -24.296 21.323  1.00 67.85 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? -14.583 -24.439 22.741  1.00 58.73 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? -15.730 -25.384 22.810  1.00 47.65 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? -10.313 -21.946 17.543  1.00 87.71 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? -9.778  -22.093 16.183  1.00 87.24 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? -8.420  -21.426 15.997  1.00 88.20 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? -7.750  -21.715 15.013  1.00 84.35 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? -10.767 -21.526 15.157  1.00 84.07 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? -12.077 -22.323 15.072  1.00 75.63 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? -12.937 -21.774 13.928  1.00 67.75 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? -14.232 -22.576 13.783  1.00 57.81 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? -15.054 -22.087 12.641  1.00 48.53 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? -8.052  -20.504 16.875  1.00 88.58 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? -6.827  -19.717 16.734  1.00 90.21 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? -6.288  -19.294 18.087  1.00 91.15 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? -6.928  -18.525 18.804  1.00 88.31 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? -7.105  -18.509 15.836  1.00 87.05 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? -5.812  -17.757 15.493  1.00 84.10 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? -6.114  -16.659 14.479  1.00 81.28 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? -4.901  -15.907 14.120  1.00 79.80 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? -4.853  -14.931 13.233  1.00 77.40 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? -5.908  -14.528 12.591  1.00 71.53 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? -3.729  -14.334 12.975  1.00 73.06 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? -5.082  -19.752 18.386  1.00 91.16 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? -4.312  -19.270 19.525  1.00 91.17 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? -3.716  -17.907 19.194  1.00 91.91 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? -2.985  -17.748 18.213  1.00 89.44 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? -3.212  -20.267 19.879  1.00 88.48 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? -3.786  -21.578 20.426  1.00 76.79 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? -2.699  -22.577 20.822  1.00 70.15 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? -3.089  -23.685 21.252  1.00 62.93 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? -1.508  -22.230 20.679  1.00 64.00 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? -4.048  -16.893 20.002  1.00 92.88 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? -3.593  -15.508 19.823  1.00 93.45 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? -2.663  -15.025 20.928  1.00 94.84 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? -2.297  -13.862 20.929  1.00 92.77 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? -4.794  -14.568 19.660  1.00 90.63 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? -5.543  -14.792 18.345  1.00 87.12 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? -6.600  -13.707 18.182  1.00 84.72 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? -7.353  -13.814 16.924  1.00 85.04 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? -7.128  -13.139 15.802  1.00 85.53 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? -6.101  -12.359 15.646  1.00 74.68 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? -7.961  -13.238 14.802  1.00 80.00 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? -2.285  -15.892 21.862  1.00 94.24 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? -1.412  -15.534 22.974  1.00 94.64 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? -0.157  -16.410 22.969  1.00 94.21 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? -0.235  -17.610 22.718  1.00 92.41 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? -2.187  -15.632 24.297  1.00 94.26 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? -3.670  -14.558 24.255  1.00 92.96 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 0.998   -15.807 23.259  1.00 94.27 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 2.232   -16.520 23.585  1.00 93.69 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 2.944   -15.809 24.737  1.00 94.27 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 2.681   -14.633 25.010  1.00 92.96 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 3.114   -16.694 22.339  1.00 91.21 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 3.434   -15.113 21.501  1.00 84.87 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 3.797   -16.522 25.446  1.00 92.98 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 4.444   -16.042 26.671  1.00 92.91 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 5.958   -16.041 26.515  1.00 92.56 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 6.548   -17.081 26.244  1.00 91.03 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 3.976   -16.901 27.852  1.00 91.90 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 4.580   -16.444 29.193  1.00 89.89 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 4.169   -17.407 30.317  1.00 87.64 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 5.093   -17.226 31.526  1.00 80.96 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 5.752   -18.510 31.887  1.00 75.66 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 6.576   -14.879 26.755  1.00 92.25 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 8.024   -14.711 26.851  1.00 92.32 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 8.413   -14.558 28.322  1.00 92.41 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 7.909   -13.666 28.999  1.00 90.58 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 8.437   -13.492 26.012  1.00 91.33 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 9.924   -13.099 26.113  1.00 90.86 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 10.857  -14.209 25.635  1.00 86.05 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 10.185  -11.856 25.260  1.00 85.70 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 9.329   -15.382 28.791  1.00 90.19 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 9.945   -15.217 30.104  1.00 89.25 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 11.314  -14.549 29.954  1.00 88.82 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 12.201  -15.076 29.289  1.00 85.75 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 10.026  -16.567 30.823  1.00 87.20 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 10.156  -16.350 32.328  1.00 80.17 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 11.058  -15.580 32.729  1.00 72.76 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 9.272   -16.873 33.048  1.00 72.51 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 11.502  -13.367 30.552  1.00 87.60 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 12.745  -12.582 30.419  1.00 85.32 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 13.926  -13.259 31.125  1.00 83.79 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 15.073  -13.080 30.728  1.00 78.03 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 12.548  -11.150 30.951  1.00 83.31 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 13.781  -10.272 30.745  1.00 73.91 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 11.378  -10.443 30.248  1.00 75.23 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 13.654  -14.043 32.163  1.00 83.68 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 14.686  -14.727 32.951  1.00 81.61 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 14.987  -16.155 32.473  1.00 79.05 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 15.966  -16.760 32.910  1.00 70.95 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 14.272  -14.711 34.425  1.00 80.21 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 14.180  -13.315 34.975  1.00 79.91 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 15.232  -12.437 35.125  1.00 70.52 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 13.051  -12.656 35.390  1.00 70.21 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 14.745  -11.285 35.617  1.00 72.58 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 13.425  -11.382 35.796  1.00 73.34 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 14.174  -16.694 31.590  1.00 74.94 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 14.349  -18.020 31.022  1.00 71.40 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 13.309  -18.239 29.932  1.00 71.53 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 12.279  -18.842 30.217  1.00 64.75 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 13.539  -17.723 28.700  1.00 68.36 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 12.590  -17.906 27.611  1.00 64.67 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 12.325  -19.405 27.430  1.00 65.85 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 13.252  -20.189 27.233  1.00 60.17 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 13.219  -17.243 26.381  1.00 59.46 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 14.707  -17.162 26.712  1.00 58.67 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 14.730  -17.044 28.234  1.00 61.82 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 11.065  -19.806 27.541  1.00 65.76 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 10.656  -21.186 27.301  1.00 64.13 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 11.119  -21.566 25.891  1.00 66.65 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 10.871  -20.830 24.937  1.00 60.71 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 9.133   -21.344 27.483  1.00 56.78 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 8.688   -21.194 28.960  1.00 50.61 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 7.160   -21.220 29.188  1.00 46.67 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 6.706   -20.746 30.268  1.00 43.07 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 6.424   -21.690 28.301  1.00 44.10 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 11.830  -22.692 25.744  1.00 69.41 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 12.557  -23.035 24.514  1.00 68.75 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 11.718  -22.997 23.233  1.00 72.81 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 12.254  -22.747 22.157  1.00 66.72 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 10.400  -23.152 23.370  1.00 77.75 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 9.462   -23.142 22.253  1.00 81.90 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 8.867   -21.756 21.957  1.00 86.01 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 8.118   -21.623 20.991  1.00 83.35 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 8.364   -24.181 22.525  1.00 74.67 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 8.887   -25.607 22.648  1.00 64.22 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 10.049  -25.919 22.483  1.00 54.44 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 8.013   -26.532 22.971  1.00 55.33 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 9.164   -20.716 22.756  1.00 87.30 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 8.562   -19.391 22.554  1.00 89.36 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 8.864   -18.823 21.166  1.00 90.05 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 7.963   -18.319 20.501  1.00 89.70 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 9.032   -18.404 23.630  1.00 89.48 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 8.622   -16.973 23.322  1.00 90.38 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 9.552   -16.069 22.766  1.00 87.90 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 7.290   -16.561 23.493  1.00 88.55 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 9.150   -14.779 22.388  1.00 88.15 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 6.886   -15.269 23.118  1.00 87.78 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 7.817   -14.379 22.563  1.00 89.94 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 10.107  -18.927 20.714  1.00 89.79 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 10.520  -18.363 19.428  1.00 89.24 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 9.905   -19.108 18.241  1.00 89.39 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 9.525   -18.474 17.260  1.00 88.12 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 12.046  -18.331 19.353  1.00 88.20 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 12.665  -17.445 20.395  1.00 87.42 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 13.404  -17.854 21.448  1.00 84.85 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 12.541  -15.992 20.523  1.00 87.12 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 13.759  -16.758 22.221  1.00 84.11 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 13.246  -15.598 21.694  1.00 85.61 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 11.902  -14.987 19.765  1.00 84.37 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 13.304  -14.250 22.111  1.00 83.97 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 11.959  -13.640 20.179  1.00 82.82 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 12.652  -13.280 21.340  1.00 83.12 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 9.721   -20.425 18.342  1.00 88.53 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 9.005   -21.205 17.328  1.00 88.15 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 7.513   -20.841 17.296  1.00 88.87 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 6.931   -20.662 16.224  1.00 88.07 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 9.167   -22.714 17.584  1.00 86.27 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 10.622  -23.201 17.457  1.00 77.16 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 10.738  -24.732 17.420  1.00 72.18 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 11.668  -25.233 16.732  1.00 65.63 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 9.878   -25.425 18.005  1.00 66.00 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 6.897   -20.658 18.459  1.00 89.95 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 5.495   -20.251 18.575  1.00 90.49 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 5.265   -18.811 18.074  1.00 91.48 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 4.281   -18.524 17.384  1.00 90.82 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 5.068   -20.428 20.040  1.00 89.41 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 3.575   -20.192 20.241  1.00 84.88 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 2.772   -20.568 19.362  1.00 79.69 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 3.192   -19.584 21.263  1.00 78.54 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 6.215   -17.908 18.345  1.00 91.26 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 6.220   -16.549 17.813  1.00 91.88 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 6.315   -16.556 16.283  1.00 92.30 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 5.513   -15.900 15.617  1.00 91.81 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 7.393   -15.770 18.443  1.00 91.76 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 7.466   -14.301 17.986  1.00 90.96 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 6.326   -13.474 18.571  1.00 87.27 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 8.785   -13.674 18.426  1.00 86.71 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 7.253   -17.320 15.721  1.00 90.29 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 7.425   -17.466 14.272  1.00 89.69 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 6.152   -18.006 13.606  1.00 90.06 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 5.709   -17.482 12.579  1.00 89.20 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 8.651   -18.356 13.991  1.00 87.36 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 8.836   -18.642 12.495  1.00 77.58 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 10.193  -19.237 12.102  1.00 75.94 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 10.429  -19.367 10.875  1.00 70.52 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 11.027  -19.529 12.974  1.00 71.59 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 5.502   -19.004 14.214  1.00 90.20 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 4.242   -19.563 13.736  1.00 90.09 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 3.127   -18.512 13.717  1.00 91.02 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 2.449   -18.348 12.699  1.00 90.48 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 3.872   -20.765 14.624  1.00 88.61 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 2.689   -21.586 14.072  1.00 80.88 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 3.112   -22.430 12.869  1.00 74.84 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 2.150   -22.515 15.153  1.00 75.37 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 2.966   -17.737 14.797  1.00 92.18 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 1.939   -16.690 14.916  1.00 93.10 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 2.172   -15.520 13.960  1.00 93.31 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 1.220   -15.041 13.341  1.00 92.70 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 1.848   -16.220 16.372  1.00 93.34 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 1.145   -17.263 17.259  1.00 91.04 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 1.095   -16.794 18.722  1.00 88.99 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 0.286   -17.772 19.588  1.00 86.82 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 0.960   -19.047 19.870  1.00 82.12 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 3.425   -15.079 13.787  1.00 91.45 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 3.776   -14.054 12.792  1.00 91.22 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 3.451   -14.567 11.391  1.00 90.32 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 2.775   -13.881 10.624  1.00 89.06 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 5.260   -13.629 12.907  1.00 91.53 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 5.511   -12.873 14.230  1.00 89.96 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 5.657   -12.728 11.721  1.00 89.65 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 6.992   -12.601 14.528  1.00 87.39 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 3.868   -15.789 11.066  1.00 89.53 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 3.628   -16.410 9.758   1.00 88.36 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 2.137   -16.559 9.469   1.00 88.03 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 1.697   -16.277 8.358   1.00 86.91 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 4.313   -17.779 9.675   1.00 87.14 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 5.702   -17.617 9.830   1.00 79.99 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 4.104   -18.446 8.320   1.00 78.02 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 1.338   -16.946 10.450  1.00 90.25 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? -0.118  -17.026 10.322  1.00 90.24 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? -0.739  -15.654 10.029  1.00 90.10 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? -1.558  -15.531 9.118   1.00 89.28 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? -0.708  -17.642 11.603  1.00 89.92 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? -2.206  -17.922 11.441  1.00 84.31 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? -2.898  -18.419 12.716  1.00 81.38 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? -4.068  -18.848 12.588  1.00 75.58 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? -2.323  -18.299 13.819  1.00 76.49 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? -0.312  -14.607 10.737  1.00 90.23 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? -0.775  -13.243 10.479  1.00 89.88 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? -0.419  -12.770 9.063   1.00 88.44 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? -1.268  -12.208 8.370   1.00 87.28 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? -0.177  -12.290 11.522  1.00 91.48 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? -0.925  -12.555 13.159  1.00 91.16 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 0.810   -13.027 8.620   1.00 86.05 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 1.264   -12.698 7.264   1.00 83.68 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 0.412   -13.440 6.235   1.00 82.18 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? -0.132  -12.806 5.332   1.00 80.66 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 2.769   -13.006 7.097   1.00 82.74 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 3.620   -12.037 7.952   1.00 81.08 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 3.187   -12.899 5.620   1.00 81.38 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 5.079   -12.475 8.119   1.00 77.12 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 0.234   -14.757 6.388   1.00 83.67 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? -0.579  -15.593 5.494   1.00 83.18 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? -2.006  -15.060 5.370   1.00 82.35 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? -2.460  -14.809 4.264   1.00 81.41 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? -0.570  -17.037 6.008   1.00 83.18 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? -1.201  -18.008 4.998   1.00 77.83 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? -1.424  -19.400 5.606   1.00 78.06 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? -0.173  -19.975 6.137   1.00 73.87 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? -0.006  -20.563 7.311   1.00 70.72 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? -0.999  -20.792 8.123   1.00 62.91 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 1.180   -20.937 7.691   1.00 64.75 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? -2.666  -14.803 6.494   1.00 86.13 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? -4.041  -14.301 6.500   1.00 85.77 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? -4.155  -12.902 5.879   1.00 84.70 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? -5.133  -12.601 5.196   1.00 83.45 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? -4.550  -14.281 7.943   1.00 86.82 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? -4.724  -15.659 8.553   1.00 87.32 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? -4.738  -16.687 7.912   1.00 82.09 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? -4.897  -15.711 9.854   1.00 81.98 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? -3.156  -12.037 6.089   1.00 83.06 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? -3.114  -10.708 5.457   1.00 81.28 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? -2.987  -10.822 3.938   1.00 79.45 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? -3.680  -10.113 3.207   1.00 77.82 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? -1.957  -9.867  6.018   1.00 81.04 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? -2.108  -9.701  7.410   1.00 77.86 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? -1.906  -8.463  5.412   1.00 78.08 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? -2.134  -11.723 3.454   1.00 76.03 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? -1.955  -11.988 2.027   1.00 74.10 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? -3.215  -12.598 1.408   1.00 73.44 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? -3.664  -12.122 0.369   1.00 71.89 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? -0.749  -12.913 1.832   1.00 72.72 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 0.596   -12.245 2.166   1.00 67.44 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 1.675   -13.312 2.270   1.00 64.22 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 1.002   -11.221 1.106   1.00 62.95 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? -3.832  -13.575 2.070   1.00 76.88 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? -5.070  -14.208 1.624   1.00 76.58 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? -6.217  -13.193 1.538   1.00 76.32 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? -6.963  -13.180 0.559   1.00 75.94 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? -5.445  -15.360 2.572   1.00 76.97 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? -4.542  -16.595 2.462   1.00 74.00 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? -3.806  -16.737 1.458   1.00 71.14 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? -4.611  -17.449 3.375   1.00 70.01 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? -6.331  -12.272 2.502   1.00 77.20 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? -7.330  -11.194 2.474   1.00 76.71 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? -7.103  -10.225 1.311   1.00 75.67 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? -8.064  -9.833  0.651   1.00 74.96 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? -7.338  -10.469 3.825   1.00 76.63 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? -8.556  -9.538  3.966   1.00 71.24 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? -8.537  -8.764  5.299   1.00 70.52 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? -8.561  -9.667  6.471   1.00 65.51 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? -7.992  -9.444  7.645   1.00 61.20 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? -7.417  -8.314  7.920   1.00 56.88 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? -7.984  -10.361 8.566   1.00 54.13 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? -5.850  -9.871  1.031   1.00 71.58 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? -5.497  -9.032  -0.129  1.00 69.77 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? -5.820  -9.740  -1.449  1.00 70.04 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -6.392  -9.112  -2.338  1.00 69.31 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? -4.013  -8.622  -0.074  1.00 67.02 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? -3.736  -7.571  1.017   1.00 62.69 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? -2.238  -7.257  1.101   1.00 61.39 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? -1.936  -6.301  2.190   1.00 57.62 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? -0.813  -5.627  2.370   1.00 54.60 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? 0.201   -5.724  1.560   1.00 52.22 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? -0.689  -4.823  3.391   1.00 51.48 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -5.523  -11.024 -1.555  1.00 68.90 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -5.871  -11.834 -2.719  1.00 68.36 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -7.392  -11.953 -2.896  1.00 69.30 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -7.894  -11.777 -4.004  1.00 68.53 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -5.208  -13.212 -2.578  1.00 66.25 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -8.143  -12.164 -1.816  1.00 71.60 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -9.605  -12.226 -1.859  1.00 73.12 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -10.214 -10.899 -2.313  1.00 73.19 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -11.083 -10.885 -3.178  1.00 72.67 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -10.154 -12.634 -0.487  1.00 73.55 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -11.676 -12.852 -0.514  1.00 69.55 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -12.076 -13.985 -1.461  1.00 67.75 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -11.579 -15.101 -1.367  1.00 63.45 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -12.953 -13.742 -2.402  1.00 60.53 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -9.730  -9.778  -1.776  1.00 71.77 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -10.189 -8.451  -2.191  1.00 71.16 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -9.952  -8.209  -3.686  1.00 71.33 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -10.809 -7.656  -4.378  1.00 70.37 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? -9.474  -7.390  -1.347  1.00 70.16 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? -9.934  -5.988  -1.678  1.00 68.20 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? -9.310  -5.260  -2.702  1.00 64.72 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? -11.036 -5.429  -1.004  1.00 64.62 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? -9.790  -3.987  -3.058  1.00 62.88 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? -11.512 -4.154  -1.351  1.00 62.12 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? -10.890 -3.435  -2.383  1.00 64.03 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -8.807  -8.663  -4.191  1.00 68.11 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -8.474  -8.607  -5.611  1.00 66.72 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -9.442  -9.426  -6.471  1.00 68.58 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -9.983  -8.909  -7.446  1.00 68.33 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -7.040  -9.099  -5.761  1.00 63.47 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -6.577  -9.248  -7.176  1.00 58.29 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -6.476  -10.522 -7.768  1.00 52.74 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -6.146  -8.107  -7.863  1.00 52.36 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -5.870  -10.653 -9.025  1.00 48.68 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -5.542  -8.236  -9.113  1.00 48.74 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -5.376  -9.510  -9.682  1.00 49.41 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? -4.665  -9.621  -10.846 1.00 46.50 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -9.725  -10.675 -6.089  1.00 68.22 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -10.689 -11.540 -6.778  1.00 69.37 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -12.104 -10.936 -6.777  1.00 71.26 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -12.793 -10.958 -7.799  1.00 71.42 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -10.710 -12.919 -6.103  1.00 67.23 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -9.456  -13.767 -6.368  1.00 62.10 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -9.408  -15.051 -5.521  1.00 59.76 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -8.372  -15.757 -5.543  1.00 55.10 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -10.374 -15.359 -4.786  1.00 54.42 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -12.531 -10.360 -5.664  1.00 71.37 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -13.842 -9.727  -5.533  1.00 72.89 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -13.982 -8.482  -6.423  1.00 73.06 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -15.020 -8.293  -7.063  1.00 72.94 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -14.104 -9.357  -4.064  1.00 73.10 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -14.387 -10.554 -3.151  1.00 72.56 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -14.898 -11.591 -3.645  1.00 70.00 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -14.212 -10.396 -1.924  1.00 69.89 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -12.939 -7.663  -6.520  1.00 68.52 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -12.927 -6.510  -7.430  1.00 68.11 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -12.951 -6.937  -8.902  1.00 68.73 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -13.672 -6.340  -9.702  1.00 68.54 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -11.707 -5.624  -7.150  1.00 65.62 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -11.923 -4.641  -5.989  1.00 60.05 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -12.878 -3.500  -6.369  1.00 56.51 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -13.947 -3.385  -5.739  1.00 52.55 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -12.560 -2.716  -7.299  1.00 53.47 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -12.235 -7.996  -9.270  1.00 66.05 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -12.310 -8.573  -10.620 1.00 64.86 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -13.724 -9.040  -10.937 1.00 66.12 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -14.228 -8.783  -12.035 1.00 65.31 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -11.354 -9.768  -10.757 1.00 61.90 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -9.894  -9.297  -10.771 1.00 57.24 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -11.658 -10.579 -12.032 1.00 55.89 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -8.940  -10.448 -10.455 1.00 52.50 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -14.372 -9.734  -10.000 1.00 69.92 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -15.738 -10.213 -10.176 1.00 70.77 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -16.687 -9.044  -10.402 1.00 70.80 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -17.409 -9.059  -11.394 1.00 71.70 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -16.132 -11.095 -8.984  1.00 70.45 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -17.504 -11.756 -9.224  1.00 64.98 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -17.890 -12.713 -8.093  1.00 64.26 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -18.025 -12.015 -6.810  1.00 58.56 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -17.470 -12.337 -5.647  1.00 53.24 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -16.881 -13.475 -5.447  1.00 50.32 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -17.480 -11.493 -4.659  1.00 48.58 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -16.614 -7.991  -9.587  1.00 68.14 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -17.418 -6.767  -9.773  1.00 68.48 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -17.190 -6.114  -11.139 1.00 67.41 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -18.151 -5.764  -11.821 1.00 67.60 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -17.080 -5.747  -8.688  1.00 68.52 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -17.606 -6.135  -7.300  1.00 65.00 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -17.031 -5.135  -6.303  1.00 64.39 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -17.303 -5.541  -4.864  1.00 58.36 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -16.474 -4.703  -3.964  1.00 54.40 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -15.930 -5.980  -11.567 1.00 64.56 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -15.601 -5.428  -12.887 1.00 62.69 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -16.139 -6.295  -14.033 1.00 62.93 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -16.480 -5.775  -15.096 1.00 61.59 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -14.075 -5.294  -13.014 1.00 60.46 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -13.455 -4.149  -12.192 1.00 55.59 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -11.932 -4.258  -12.250 1.00 52.41 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -13.863 -2.780  -12.731 1.00 51.89 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -16.200 -7.610  -13.831 1.00 62.43 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -16.736 -8.556  -14.811 1.00 61.96 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -18.265 -8.508  -14.863 1.00 62.35 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -18.830 -8.532  -15.952 1.00 61.70 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -16.256 -9.974  -14.514 1.00 60.04 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -14.841 -10.016 -14.492 1.00 54.12 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -18.933 -8.385  -13.722 1.00 66.89 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -20.396 -8.244  -13.615 1.00 67.28 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -20.890 -6.927  -14.239 1.00 65.29 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -21.860 -6.927  -14.993 1.00 62.75 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -20.804 -8.341  -12.138 1.00 67.23 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -20.712 -9.770  -11.590 1.00 62.58 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -20.804 -9.869  -10.058 1.00 59.62 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -20.654 -11.002 -9.538  1.00 54.58 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -20.967 -8.827  -9.385  1.00 57.21 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -20.157 -5.830  -14.036 1.00 59.30 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -20.439 -4.536  -14.679 1.00 58.66 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -20.346 -4.554  -16.217 1.00 56.88 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -20.729 -3.583  -16.869 1.00 53.93 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -19.473 -3.476  -14.135 1.00 57.82 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -19.826 -3.032  -12.706 1.00 53.64 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -18.827 -2.009  -12.145 1.00 49.80 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -17.777 -1.722  -12.703 1.00 48.19 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -19.127 -1.420  -11.012 1.00 45.83 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -19.829 -5.624  -16.840 1.00 54.14 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -19.878 -5.789  -18.306 1.00 51.23 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -21.251 -6.201  -18.813 1.00 49.65 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -21.521 -5.975  -19.994 1.00 46.42 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -18.883 -6.855  -18.782 1.00 47.98 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -17.444 -6.373  -18.788 1.00 43.01 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -16.563 -7.485  -19.368 1.00 40.01 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -15.372 -6.919  -20.005 1.00 36.16 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -14.600 -7.521  -20.883 1.00 32.31 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -14.745 -8.773  -21.186 1.00 30.13 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -13.657 -6.856  -21.480 1.00 29.23 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -22.024 -6.881  -17.992 1.00 49.81 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -23.325 -7.445  -18.353 1.00 50.20 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -24.499 -6.549  -17.940 1.00 48.54 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -25.634 -6.873  -18.279 1.00 45.05 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -23.448 -8.843  -17.743 1.00 48.37 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -22.438 -9.847  -18.262 1.00 46.67 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -22.595 -10.411 -19.541 1.00 42.69 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -21.344 -10.235 -17.469 1.00 42.65 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -21.671 -11.353 -20.019 1.00 37.33 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -20.416 -11.175 -17.943 1.00 37.85 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -20.580 -11.738 -19.220 1.00 37.78 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -24.235 -5.459  -17.220 1.00 49.07 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -25.197 -4.396  -16.960 1.00 47.12 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -25.092 -3.295  -18.019 1.00 41.74 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -23.965 -2.985  -18.454 1.00 38.34 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -25.043 -3.833  -15.542 1.00 45.47 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -25.472 -4.863  -14.483 1.00 41.99 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -25.559 -4.160  -12.799 1.00 37.33 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -26.076 -5.621  -11.884 1.00 32.15 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -26.178 -2.776  -18.386 1.00 35.55 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -13.051 15.013  30.003  1.00 18.72 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -11.909 14.750  29.108  1.00 21.81 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -12.480 14.480  27.729  1.00 23.21 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -13.393 13.671  27.635  1.00 21.42 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -11.083 13.558  29.599  1.00 20.63 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -10.330 13.871  30.900  1.00 18.21 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -9.436  12.445  31.547  1.00 16.63 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -8.713  13.145  33.043  1.00 13.49 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? -12.045 15.222  26.701  1.00 29.48 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? -12.610 15.069  25.363  1.00 31.50 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? -12.280 13.662  24.840  1.00 32.15 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? -11.138 13.223  24.946  1.00 31.31 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? -12.065 16.173  24.452  1.00 30.79 2   B 1 
ATOM   1761 N N     . ALA B 2 3   ? -13.286 12.950  24.331  1.00 30.48 3   B 1 
ATOM   1762 C CA    . ALA B 2 3   ? -13.059 11.662  23.690  1.00 31.77 3   B 1 
ATOM   1763 C C     . ALA B 2 3   ? -12.031 11.863  22.563  1.00 32.58 3   B 1 
ATOM   1764 O O     . ALA B 2 3   ? -12.133 12.852  21.831  1.00 31.71 3   B 1 
ATOM   1765 C CB    . ALA B 2 3   ? -14.391 11.116  23.162  1.00 31.63 3   B 1 
ATOM   1766 N N     . PRO B 2 4   ? -11.026 10.974  22.429  1.00 29.48 4   B 1 
ATOM   1767 C CA    . PRO B 2 4   ? -10.068 11.104  21.344  1.00 30.02 4   B 1 
ATOM   1768 C C     . PRO B 2 4   ? -10.857 11.147  20.032  1.00 31.12 4   B 1 
ATOM   1769 O O     . PRO B 2 4   ? -11.777 10.340  19.868  1.00 30.13 4   B 1 
ATOM   1770 C CB    . PRO B 2 4   ? -9.137  9.893   21.456  1.00 28.74 4   B 1 
ATOM   1771 C CG    . PRO B 2 4   ? -9.951  8.872   22.249  1.00 28.26 4   B 1 
ATOM   1772 C CD    . PRO B 2 4   ? -10.840 9.729   23.150  1.00 31.44 4   B 1 
ATOM   1773 N N     . PRO B 2 5   ? -10.565 12.096  19.135  1.00 29.26 5   B 1 
ATOM   1774 C CA    . PRO B 2 5   ? -11.357 12.269  17.929  1.00 29.72 5   B 1 
ATOM   1775 C C     . PRO B 2 5   ? -11.415 10.927  17.203  1.00 30.87 5   B 1 
ATOM   1776 O O     . PRO B 2 5   ? -10.384 10.283  17.001  1.00 30.25 5   B 1 
ATOM   1777 C CB    . PRO B 2 5   ? -10.670 13.381  17.121  1.00 28.58 5   B 1 
ATOM   1778 C CG    . PRO B 2 5   ? -9.248  13.408  17.675  1.00 28.35 5   B 1 
ATOM   1779 C CD    . PRO B 2 5   ? -9.418  12.982  19.132  1.00 32.38 5   B 1 
ATOM   1780 N N     . ALA B 2 6   ? -12.634 10.491  16.874  1.00 32.28 6   B 1 
ATOM   1781 C CA    . ALA B 2 6   ? -12.829 9.288   16.084  1.00 32.00 6   B 1 
ATOM   1782 C C     . ALA B 2 6   ? -11.908 9.398   14.866  1.00 33.08 6   B 1 
ATOM   1783 O O     . ALA B 2 6   ? -11.927 10.421  14.183  1.00 31.35 6   B 1 
ATOM   1784 C CB    . ALA B 2 6   ? -14.307 9.185   15.681  1.00 30.47 6   B 1 
ATOM   1785 N N     . ARG B 2 7   ? -11.064 8.393   14.630  1.00 33.09 7   B 1 
ATOM   1786 C CA    . ARG B 2 7   ? -10.200 8.371   13.442  1.00 33.09 7   B 1 
ATOM   1787 C C     . ARG B 2 7   ? -11.135 8.543   12.252  1.00 33.62 7   B 1 
ATOM   1788 O O     . ARG B 2 7   ? -11.877 7.606   11.948  1.00 31.99 7   B 1 
ATOM   1789 C CB    . ARG B 2 7   ? -9.410  7.054   13.324  1.00 32.21 7   B 1 
ATOM   1790 C CG    . ARG B 2 7   ? -8.109  7.038   14.138  1.00 28.57 7   B 1 
ATOM   1791 C CD    . ARG B 2 7   ? -7.372  5.709   13.931  1.00 26.47 7   B 1 
ATOM   1792 N NE    . ARG B 2 7   ? -6.055  5.677   14.598  1.00 24.03 7   B 1 
ATOM   1793 C CZ    . ARG B 2 7   ? -5.252  4.623   14.733  1.00 21.92 7   B 1 
ATOM   1794 N NH1   . ARG B 2 7   ? -5.576  3.453   14.265  1.00 20.35 7   B 1 
ATOM   1795 N NH2   . ARG B 2 7   ? -4.110  4.734   15.350  1.00 19.68 7   B 1 
ATOM   1796 N N     . ALA B 2 8   ? -11.145 9.737   11.680  1.00 35.51 8   B 1 
ATOM   1797 C CA    . ALA B 2 8   ? -11.981 10.039  10.538  1.00 35.60 8   B 1 
ATOM   1798 C C     . ALA B 2 8   ? -11.730 8.928   9.514   1.00 37.12 8   B 1 
ATOM   1799 O O     . ALA B 2 8   ? -10.570 8.601   9.245   1.00 35.45 8   B 1 
ATOM   1800 C CB    . ALA B 2 8   ? -11.636 11.437  10.000  1.00 33.66 8   B 1 
ATOM   1801 N N     . ARG B 2 9   ? -12.796 8.287   9.029   1.00 41.35 9   B 1 
ATOM   1802 C CA    . ARG B 2 9   ? -12.688 7.395   7.871   1.00 42.19 9   B 1 
ATOM   1803 C C     . ARG B 2 9   ? -11.922 8.195   6.829   1.00 43.69 9   B 1 
ATOM   1804 O O     . ARG B 2 9   ? -12.215 9.377   6.646   1.00 41.55 9   B 1 
ATOM   1805 C CB    . ARG B 2 9   ? -14.068 6.979   7.340   1.00 40.15 9   B 1 
ATOM   1806 C CG    . ARG B 2 9   ? -14.666 5.809   8.134   1.00 35.81 9   B 1 
ATOM   1807 C CD    . ARG B 2 9   ? -16.024 5.409   7.545   1.00 32.96 9   B 1 
ATOM   1808 N NE    . ARG B 2 9   ? -16.578 4.203   8.193   1.00 29.95 9   B 1 
ATOM   1809 C CZ    . ARG B 2 9   ? -17.777 3.681   7.976   1.00 27.28 9   B 1 
ATOM   1810 N NH1   . ARG B 2 9   ? -18.622 4.234   7.152   1.00 25.63 9   B 1 
ATOM   1811 N NH2   . ARG B 2 9   ? -18.148 2.588   8.586   1.00 24.29 9   B 1 
ATOM   1812 N N     . ALA B 2 10  ? -10.873 7.598   6.269   1.00 47.94 10  B 1 
ATOM   1813 C CA    . ALA B 2 10  ? -10.036 8.270   5.294   1.00 49.29 10  B 1 
ATOM   1814 C C     . ALA B 2 10  ? -10.864 8.452   4.017   1.00 52.95 10  B 1 
ATOM   1815 O O     . ALA B 2 10  ? -10.782 7.630   3.108   1.00 50.69 10  B 1 
ATOM   1816 C CB    . ALA B 2 10  ? -8.746  7.465   5.097   1.00 46.11 10  B 1 
ATOM   1817 N N     . ASP B 2 11  ? -11.711 9.480   4.013   1.00 59.98 11  B 1 
ATOM   1818 C CA    . ASP B 2 11  ? -12.442 9.894   2.840   1.00 63.01 11  B 1 
ATOM   1819 C C     . ASP B 2 11  ? -11.416 10.298  1.787   1.00 67.60 11  B 1 
ATOM   1820 O O     . ASP B 2 11  ? -10.421 10.976  2.076   1.00 64.11 11  B 1 
ATOM   1821 C CB    . ASP B 2 11  ? -13.445 11.016  3.152   1.00 56.77 11  B 1 
ATOM   1822 C CG    . ASP B 2 11  ? -14.734 10.495  3.809   1.00 49.21 11  B 1 
ATOM   1823 O OD1   . ASP B 2 11  ? -15.075 9.314   3.573   1.00 43.58 11  B 1 
ATOM   1824 O OD2   . ASP B 2 11  ? -15.358 11.276  4.561   1.00 42.56 11  B 1 
ATOM   1825 N N     . TYR B 2 12  ? -11.617 9.797   0.594   1.00 72.97 12  B 1 
ATOM   1826 C CA    . TYR B 2 12  ? -10.833 10.129  -0.580  1.00 75.91 12  B 1 
ATOM   1827 C C     . TYR B 2 12  ? -11.722 10.908  -1.546  1.00 78.46 12  B 1 
ATOM   1828 O O     . TYR B 2 12  ? -12.898 10.596  -1.700  1.00 76.89 12  B 1 
ATOM   1829 C CB    . TYR B 2 12  ? -10.221 8.860   -1.203  1.00 72.87 12  B 1 
ATOM   1830 C CG    . TYR B 2 12  ? -11.207 7.764   -1.546  1.00 70.83 12  B 1 
ATOM   1831 C CD1   . TYR B 2 12  ? -11.459 6.714   -0.630  1.00 67.18 12  B 1 
ATOM   1832 C CD2   . TYR B 2 12  ? -11.901 7.784   -2.769  1.00 67.48 12  B 1 
ATOM   1833 C CE1   . TYR B 2 12  ? -12.389 5.714   -0.926  1.00 63.05 12  B 1 
ATOM   1834 C CE2   . TYR B 2 12  ? -12.844 6.784   -3.076  1.00 63.72 12  B 1 
ATOM   1835 C CZ    . TYR B 2 12  ? -13.087 5.752   -2.150  1.00 63.59 12  B 1 
ATOM   1836 O OH    . TYR B 2 12  ? -14.014 4.779   -2.443  1.00 59.40 12  B 1 
ATOM   1837 N N     . ASP B 2 13  ? -11.147 11.904  -2.190  1.00 82.55 13  B 1 
ATOM   1838 C CA    . ASP B 2 13  ? -11.851 12.688  -3.205  1.00 83.47 13  B 1 
ATOM   1839 C C     . ASP B 2 13  ? -11.994 11.896  -4.515  1.00 84.33 13  B 1 
ATOM   1840 O O     . ASP B 2 13  ? -13.028 11.955  -5.172  1.00 82.75 13  B 1 
ATOM   1841 C CB    . ASP B 2 13  ? -11.092 13.987  -3.480  1.00 82.27 13  B 1 
ATOM   1842 C CG    . ASP B 2 13  ? -10.942 14.908  -2.270  1.00 79.66 13  B 1 
ATOM   1843 O OD1   . ASP B 2 13  ? -11.817 15.785  -2.084  1.00 75.11 13  B 1 
ATOM   1844 O OD2   . ASP B 2 13  ? -9.879  14.837  -1.615  1.00 74.63 13  B 1 
ATOM   1845 N N     . TYR B 2 14  ? -10.959 11.120  -4.871  1.00 85.00 14  B 1 
ATOM   1846 C CA    . TYR B 2 14  ? -10.933 10.328  -6.098  1.00 85.71 14  B 1 
ATOM   1847 C C     . TYR B 2 14  ? -10.438 8.905   -5.834  1.00 85.95 14  B 1 
ATOM   1848 O O     . TYR B 2 14  ? -9.460  8.690   -5.118  1.00 84.49 14  B 1 
ATOM   1849 C CB    . TYR B 2 14  ? -10.059 11.020  -7.153  1.00 85.07 14  B 1 
ATOM   1850 C CG    . TYR B 2 14  ? -10.541 12.397  -7.553  1.00 84.48 14  B 1 
ATOM   1851 C CD1   . TYR B 2 14  ? -11.553 12.543  -8.523  1.00 79.05 14  B 1 
ATOM   1852 C CD2   . TYR B 2 14  ? -9.995  13.549  -6.950  1.00 79.64 14  B 1 
ATOM   1853 C CE1   . TYR B 2 14  ? -12.018 13.815  -8.887  1.00 77.68 14  B 1 
ATOM   1854 C CE2   . TYR B 2 14  ? -10.457 14.830  -7.304  1.00 77.40 14  B 1 
ATOM   1855 C CZ    . TYR B 2 14  ? -11.471 14.960  -8.274  1.00 81.02 14  B 1 
ATOM   1856 O OH    . TYR B 2 14  ? -11.930 16.210  -8.619  1.00 78.85 14  B 1 
ATOM   1857 N N     . LEU B 2 15  ? -11.072 7.921   -6.485  1.00 85.22 15  B 1 
ATOM   1858 C CA    . LEU B 2 15  ? -10.566 6.556   -6.614  1.00 85.00 15  B 1 
ATOM   1859 C C     . LEU B 2 15  ? -10.081 6.357   -8.052  1.00 86.45 15  B 1 
ATOM   1860 O O     . LEU B 2 15  ? -10.883 6.377   -8.981  1.00 85.71 15  B 1 
ATOM   1861 C CB    . LEU B 2 15  ? -11.662 5.553   -6.228  1.00 81.47 15  B 1 
ATOM   1862 C CG    . LEU B 2 15  ? -11.246 4.077   -6.406  1.00 76.20 15  B 1 
ATOM   1863 C CD1   . LEU B 2 15  ? -10.128 3.663   -5.453  1.00 70.65 15  B 1 
ATOM   1864 C CD2   . LEU B 2 15  ? -12.442 3.162   -6.140  1.00 69.54 15  B 1 
ATOM   1865 N N     . ILE B 2 16  ? -8.784  6.128   -8.220  1.00 86.86 16  B 1 
ATOM   1866 C CA    . ILE B 2 16  ? -8.158  5.914   -9.525  1.00 88.13 16  B 1 
ATOM   1867 C C     . ILE B 2 16  ? -7.672  4.472   -9.622  1.00 87.37 16  B 1 
ATOM   1868 O O     . ILE B 2 16  ? -6.823  4.043   -8.844  1.00 86.34 16  B 1 
ATOM   1869 C CB    . ILE B 2 16  ? -7.033  6.946   -9.773  1.00 89.13 16  B 1 
ATOM   1870 C CG1   . ILE B 2 16  ? -7.639  8.370   -9.849  1.00 88.05 16  B 1 
ATOM   1871 C CG2   . ILE B 2 16  ? -6.268  6.594   -11.056 1.00 87.58 16  B 1 
ATOM   1872 C CD1   . ILE B 2 16  ? -6.618  9.486   -10.108 1.00 85.69 16  B 1 
ATOM   1873 N N     . LYS B 2 17  ? -8.185  3.728   -10.607 1.00 88.46 17  B 1 
ATOM   1874 C CA    . LYS B 2 17  ? -7.734  2.372   -10.931 1.00 87.86 17  B 1 
ATOM   1875 C C     . LYS B 2 17  ? -6.611  2.441   -11.961 1.00 89.08 17  B 1 
ATOM   1876 O O     . LYS B 2 17  ? -6.820  2.920   -13.072 1.00 88.34 17  B 1 
ATOM   1877 C CB    . LYS B 2 17  ? -8.906  1.494   -11.398 1.00 84.90 17  B 1 
ATOM   1878 C CG    . LYS B 2 17  ? -9.974  1.327   -10.300 1.00 72.22 17  B 1 
ATOM   1879 C CD    . LYS B 2 17  ? -11.030 0.267   -10.641 1.00 67.72 17  B 1 
ATOM   1880 C CE    . LYS B 2 17  ? -12.007 0.126   -9.466  1.00 59.19 17  B 1 
ATOM   1881 N NZ    . LYS B 2 17  ? -12.890 -1.068  -9.552  1.00 53.46 17  B 1 
ATOM   1882 N N     . LEU B 2 18  ? -5.428  1.956   -11.573 1.00 90.12 18  B 1 
ATOM   1883 C CA    . LEU B 2 18  ? -4.249  1.860   -12.427 1.00 90.53 18  B 1 
ATOM   1884 C C     . LEU B 2 18  ? -3.939  0.401   -12.746 1.00 89.34 18  B 1 
ATOM   1885 O O     . LEU B 2 18  ? -4.123  -0.476  -11.908 1.00 87.91 18  B 1 
ATOM   1886 C CB    . LEU B 2 18  ? -3.036  2.539   -11.764 1.00 91.76 18  B 1 
ATOM   1887 C CG    . LEU B 2 18  ? -3.195  4.038   -11.459 1.00 91.84 18  B 1 
ATOM   1888 C CD1   . LEU B 2 18  ? -1.917  4.573   -10.812 1.00 89.29 18  B 1 
ATOM   1889 C CD2   . LEU B 2 18  ? -3.462  4.862   -12.722 1.00 89.73 18  B 1 
ATOM   1890 N N     . LEU B 2 19  ? -3.418  0.155   -13.940 1.00 90.83 19  B 1 
ATOM   1891 C CA    . LEU B 2 19  ? -2.998  -1.161  -14.397 1.00 90.36 19  B 1 
ATOM   1892 C C     . LEU B 2 19  ? -1.523  -1.132  -14.800 1.00 91.39 19  B 1 
ATOM   1893 O O     . LEU B 2 19  ? -1.108  -0.278  -15.580 1.00 90.99 19  B 1 
ATOM   1894 C CB    . LEU B 2 19  ? -3.919  -1.573  -15.561 1.00 88.04 19  B 1 
ATOM   1895 C CG    . LEU B 2 19  ? -3.759  -3.034  -16.001 1.00 81.17 19  B 1 
ATOM   1896 C CD1   . LEU B 2 19  ? -4.254  -3.978  -14.920 1.00 77.50 19  B 1 
ATOM   1897 C CD2   . LEU B 2 19  ? -4.578  -3.275  -17.270 1.00 77.00 19  B 1 
ATOM   1898 N N     . LEU B 2 20  ? -0.741  -2.090  -14.290 1.00 90.23 20  B 1 
ATOM   1899 C CA    . LEU B 2 20  ? 0.618   -2.364  -14.748 1.00 90.13 20  B 1 
ATOM   1900 C C     . LEU B 2 20  ? 0.579   -3.502  -15.768 1.00 89.51 20  B 1 
ATOM   1901 O O     . LEU B 2 20  ? 0.130   -4.604  -15.456 1.00 87.78 20  B 1 
ATOM   1902 C CB    . LEU B 2 20  ? 1.513   -2.726  -13.549 1.00 89.66 20  B 1 
ATOM   1903 C CG    . LEU B 2 20  ? 1.909   -1.521  -12.682 1.00 87.10 20  B 1 
ATOM   1904 C CD1   . LEU B 2 20  ? 2.340   -1.985  -11.295 1.00 81.45 20  B 1 
ATOM   1905 C CD2   . LEU B 2 20  ? 3.089   -0.768  -13.295 1.00 80.80 20  B 1 
ATOM   1906 N N     . ILE B 2 21  ? 1.087   -3.255  -16.972 1.00 90.54 21  B 1 
ATOM   1907 C CA    . ILE B 2 21  ? 1.205   -4.256  -18.033 1.00 90.69 21  B 1 
ATOM   1908 C C     . ILE B 2 21  ? 2.602   -4.260  -18.648 1.00 91.51 21  B 1 
ATOM   1909 O O     . ILE B 2 21  ? 3.369   -3.317  -18.483 1.00 91.18 21  B 1 
ATOM   1910 C CB    . ILE B 2 21  ? 0.107   -4.102  -19.105 1.00 89.23 21  B 1 
ATOM   1911 C CG1   . ILE B 2 21  ? 0.273   -2.795  -19.903 1.00 80.81 21  B 1 
ATOM   1912 C CG2   . ILE B 2 21  ? -1.289  -4.200  -18.474 1.00 77.93 21  B 1 
ATOM   1913 C CD1   . ILE B 2 21  ? -0.676  -2.731  -21.102 1.00 76.98 21  B 1 
ATOM   1914 N N     . GLY B 2 22  ? 2.931   -5.335  -19.339 1.00 89.27 22  B 1 
ATOM   1915 C CA    . GLY B 2 22  ? 4.252   -5.569  -19.913 1.00 89.30 22  B 1 
ATOM   1916 C C     . GLY B 2 22  ? 4.703   -7.002  -19.676 1.00 88.14 22  B 1 
ATOM   1917 O O     . GLY B 2 22  ? 4.079   -7.732  -18.903 1.00 86.22 22  B 1 
ATOM   1918 N N     . ASP B 2 23  ? 5.797   -7.396  -20.313 1.00 88.08 23  B 1 
ATOM   1919 C CA    . ASP B 2 23  ? 6.276   -8.776  -20.284 1.00 87.51 23  B 1 
ATOM   1920 C C     . ASP B 2 23  ? 6.623   -9.264  -18.870 1.00 86.29 23  B 1 
ATOM   1921 O O     . ASP B 2 23  ? 6.801   -8.490  -17.921 1.00 84.58 23  B 1 
ATOM   1922 C CB    . ASP B 2 23  ? 7.457   -8.945  -21.258 1.00 87.85 23  B 1 
ATOM   1923 C CG    . ASP B 2 23  ? 7.045   -8.873  -22.729 1.00 88.19 23  B 1 
ATOM   1924 O OD1   . ASP B 2 23  ? 5.838   -8.695  -23.014 1.00 84.98 23  B 1 
ATOM   1925 O OD2   . ASP B 2 23  ? 7.936   -9.018  -23.586 1.00 85.24 23  B 1 
ATOM   1926 N N     . SER B 2 24  ? 6.699   -10.577 -18.712 1.00 84.12 24  B 1 
ATOM   1927 C CA    . SER B 2 24  ? 7.179   -11.166 -17.464 1.00 82.90 24  B 1 
ATOM   1928 C C     . SER B 2 24  ? 8.645   -10.793 -17.226 1.00 84.01 24  B 1 
ATOM   1929 O O     . SER B 2 24  ? 9.438   -10.738 -18.159 1.00 82.15 24  B 1 
ATOM   1930 C CB    . SER B 2 24  ? 7.004   -12.683 -17.488 1.00 78.72 24  B 1 
ATOM   1931 O OG    . SER B 2 24  ? 7.224   -13.198 -16.188 1.00 69.59 24  B 1 
ATOM   1932 N N     . GLY B 2 25  ? 9.009   -10.516 -15.982 1.00 83.53 25  B 1 
ATOM   1933 C CA    . GLY B 2 25  ? 10.396  -10.208 -15.617 1.00 84.33 25  B 1 
ATOM   1934 C C     . GLY B 2 25  ? 10.830  -8.746  -15.778 1.00 86.59 25  B 1 
ATOM   1935 O O     . GLY B 2 25  ? 11.893  -8.389  -15.263 1.00 85.47 25  B 1 
ATOM   1936 N N     . VAL B 2 26  ? 10.024  -7.872  -16.386 1.00 89.98 26  B 1 
ATOM   1937 C CA    . VAL B 2 26  ? 10.367  -6.441  -16.568 1.00 91.28 26  B 1 
ATOM   1938 C C     . VAL B 2 26  ? 10.373  -5.625  -15.265 1.00 91.47 26  B 1 
ATOM   1939 O O     . VAL B 2 26  ? 10.856  -4.493  -15.237 1.00 91.09 26  B 1 
ATOM   1940 C CB    . VAL B 2 26  ? 9.450   -5.754  -17.597 1.00 91.56 26  B 1 
ATOM   1941 C CG1   . VAL B 2 26  ? 9.460   -6.490  -18.941 1.00 88.64 26  B 1 
ATOM   1942 C CG2   . VAL B 2 26  ? 8.002   -5.618  -17.108 1.00 88.72 26  B 1 
ATOM   1943 N N     . GLY B 2 27  ? 9.856   -6.177  -14.182 1.00 89.03 27  B 1 
ATOM   1944 C CA    . GLY B 2 27  ? 9.875   -5.552  -12.858 1.00 89.01 27  B 1 
ATOM   1945 C C     . GLY B 2 27  ? 8.568   -4.886  -12.423 1.00 88.99 27  B 1 
ATOM   1946 O O     . GLY B 2 27  ? 8.605   -4.066  -11.504 1.00 87.95 27  B 1 
ATOM   1947 N N     . LYS B 2 28  ? 7.416   -5.235  -13.021 1.00 88.19 28  B 1 
ATOM   1948 C CA    . LYS B 2 28  ? 6.094   -4.686  -12.657 1.00 87.83 28  B 1 
ATOM   1949 C C     . LYS B 2 28  ? 5.786   -4.850  -11.168 1.00 87.40 28  B 1 
ATOM   1950 O O     . LYS B 2 28  ? 5.514   -3.863  -10.490 1.00 86.57 28  B 1 
ATOM   1951 C CB    . LYS B 2 28  ? 4.978   -5.354  -13.467 1.00 87.29 28  B 1 
ATOM   1952 C CG    . LYS B 2 28  ? 5.098   -5.159  -14.979 1.00 86.79 28  B 1 
ATOM   1953 C CD    . LYS B 2 28  ? 3.879   -5.740  -15.719 1.00 84.73 28  B 1 
ATOM   1954 C CE    . LYS B 2 28  ? 3.697   -7.260  -15.528 1.00 82.65 28  B 1 
ATOM   1955 N NZ    . LYS B 2 28  ? 4.766   -8.037  -16.194 1.00 80.52 28  B 1 
ATOM   1956 N N     . SER B 2 29  ? 5.925   -6.058  -10.652 1.00 82.71 29  B 1 
ATOM   1957 C CA    . SER B 2 29  ? 5.663   -6.352  -9.238  1.00 80.91 29  B 1 
ATOM   1958 C C     . SER B 2 29  ? 6.632   -5.617  -8.311  1.00 81.19 29  B 1 
ATOM   1959 O O     . SER B 2 29  ? 6.235   -5.141  -7.249  1.00 80.04 29  B 1 
ATOM   1960 C CB    . SER B 2 29  ? 5.741   -7.858  -8.978  1.00 78.30 29  B 1 
ATOM   1961 O OG    . SER B 2 29  ? 5.047   -8.591  -9.969  1.00 72.40 29  B 1 
ATOM   1962 N N     . CYS B 2 30  ? 7.894   -5.455  -8.720  1.00 83.06 30  B 1 
ATOM   1963 C CA    . CYS B 2 30  ? 8.877   -4.684  -7.959  1.00 83.05 30  B 1 
ATOM   1964 C C     . CYS B 2 30  ? 8.557   -3.181  -7.956  1.00 83.54 30  B 1 
ATOM   1965 O O     . CYS B 2 30  ? 8.689   -2.544  -6.915  1.00 83.30 30  B 1 
ATOM   1966 C CB    . CYS B 2 30  ? 10.282  -4.934  -8.519  1.00 81.97 30  B 1 
ATOM   1967 S SG    . CYS B 2 30  ? 10.769  -6.663  -8.266  1.00 78.72 30  B 1 
ATOM   1968 N N     . LEU B 2 31  ? 8.108   -2.610  -9.082  1.00 88.00 31  B 1 
ATOM   1969 C CA    . LEU B 2 31  ? 7.648   -1.215  -9.157  1.00 88.97 31  B 1 
ATOM   1970 C C     . LEU B 2 31  ? 6.424   -0.987  -8.269  1.00 87.74 31  B 1 
ATOM   1971 O O     . LEU B 2 31  ? 6.402   -0.039  -7.488  1.00 86.68 31  B 1 
ATOM   1972 C CB    . LEU B 2 31  ? 7.311   -0.846  -10.612 1.00 91.10 31  B 1 
ATOM   1973 C CG    . LEU B 2 31  ? 8.533   -0.593  -11.510 1.00 91.39 31  B 1 
ATOM   1974 C CD1   . LEU B 2 31  ? 8.090   -0.509  -12.967 1.00 88.69 31  B 1 
ATOM   1975 C CD2   . LEU B 2 31  ? 9.234   0.719   -11.153 1.00 89.26 31  B 1 
ATOM   1976 N N     . LEU B 2 32  ? 5.446   -1.884  -8.346  1.00 85.62 32  B 1 
ATOM   1977 C CA    . LEU B 2 32  ? 4.241   -1.831  -7.523  1.00 83.82 32  B 1 
ATOM   1978 C C     . LEU B 2 32  ? 4.570   -1.868  -6.032  1.00 82.58 32  B 1 
ATOM   1979 O O     . LEU B 2 32  ? 4.056   -1.063  -5.254  1.00 80.83 32  B 1 
ATOM   1980 C CB    . LEU B 2 32  ? 3.340   -3.017  -7.913  1.00 82.03 32  B 1 
ATOM   1981 C CG    . LEU B 2 32  ? 2.057   -3.122  -7.076  1.00 78.59 32  B 1 
ATOM   1982 C CD1   . LEU B 2 32  ? 1.209   -1.865  -7.207  1.00 74.66 32  B 1 
ATOM   1983 C CD2   . LEU B 2 32  ? 1.242   -4.323  -7.540  1.00 74.18 32  B 1 
ATOM   1984 N N     . LEU B 2 33  ? 5.453   -2.775  -5.641  1.00 79.90 33  B 1 
ATOM   1985 C CA    . LEU B 2 33  ? 5.895   -2.883  -4.261  1.00 77.57 33  B 1 
ATOM   1986 C C     . LEU B 2 33  ? 6.664   -1.645  -3.809  1.00 77.85 33  B 1 
ATOM   1987 O O     . LEU B 2 33  ? 6.386   -1.107  -2.736  1.00 76.45 33  B 1 
ATOM   1988 C CB    . LEU B 2 33  ? 6.765   -4.129  -4.122  1.00 74.39 33  B 1 
ATOM   1989 C CG    . LEU B 2 33  ? 7.238   -4.313  -2.676  1.00 66.95 33  B 1 
ATOM   1990 C CD1   . LEU B 2 33  ? 6.078   -4.628  -1.741  1.00 62.21 33  B 1 
ATOM   1991 C CD2   . LEU B 2 33  ? 8.307   -5.400  -2.637  1.00 60.57 33  B 1 
ATOM   1992 N N     . ARG B 2 34  ? 7.608   -1.179  -4.619  1.00 81.40 34  B 1 
ATOM   1993 C CA    . ARG B 2 34  ? 8.401   0.015   -4.327  1.00 81.32 34  B 1 
ATOM   1994 C C     . ARG B 2 34  ? 7.496   1.228   -4.138  1.00 80.76 34  B 1 
ATOM   1995 O O     . ARG B 2 34  ? 7.687   1.968   -3.179  1.00 79.49 34  B 1 
ATOM   1996 C CB    . ARG B 2 34  ? 9.428   0.230   -5.450  1.00 80.93 34  B 1 
ATOM   1997 C CG    . ARG B 2 34  ? 10.259  1.507   -5.289  1.00 75.93 34  B 1 
ATOM   1998 C CD    . ARG B 2 34  ? 11.098  1.536   -4.016  1.00 76.02 34  B 1 
ATOM   1999 N NE    . ARG B 2 34  ? 12.236  0.595   -4.098  1.00 74.15 34  B 1 
ATOM   2000 C CZ    . ARG B 2 34  ? 13.074  0.329   -3.114  1.00 72.30 34  B 1 
ATOM   2001 N NH1   . ARG B 2 34  ? 12.918  0.828   -1.929  1.00 65.51 34  B 1 
ATOM   2002 N NH2   . ARG B 2 34  ? 14.097  -0.444  -3.302  1.00 67.31 34  B 1 
ATOM   2003 N N     . PHE B 2 35  ? 6.507   1.413   -4.984  1.00 84.50 35  B 1 
ATOM   2004 C CA    . PHE B 2 35  ? 5.561   2.513   -4.855  1.00 83.96 35  B 1 
ATOM   2005 C C     . PHE B 2 35  ? 4.634   2.367   -3.643  1.00 80.73 35  B 1 
ATOM   2006 O O     . PHE B 2 35  ? 4.344   3.354   -2.969  1.00 77.32 35  B 1 
ATOM   2007 C CB    . PHE B 2 35  ? 4.746   2.638   -6.140  1.00 86.05 35  B 1 
ATOM   2008 C CG    . PHE B 2 35  ? 3.759   3.782   -6.066  1.00 87.91 35  B 1 
ATOM   2009 C CD1   . PHE B 2 35  ? 2.379   3.532   -5.985  1.00 85.31 35  B 1 
ATOM   2010 C CD2   . PHE B 2 35  ? 4.225   5.108   -6.011  1.00 86.05 35  B 1 
ATOM   2011 C CE1   . PHE B 2 35  ? 1.471   4.591   -5.860  1.00 86.22 35  B 1 
ATOM   2012 C CE2   . PHE B 2 35  ? 3.319   6.172   -5.881  1.00 86.43 35  B 1 
ATOM   2013 C CZ    . PHE B 2 35  ? 1.944   5.911   -5.805  1.00 88.39 35  B 1 
ATOM   2014 N N     . SER B 2 36  ? 4.182   1.156   -3.337  1.00 77.92 36  B 1 
ATOM   2015 C CA    . SER B 2 36  ? 3.181   0.927   -2.289  1.00 73.66 36  B 1 
ATOM   2016 C C     . SER B 2 36  ? 3.774   0.884   -0.884  1.00 70.85 36  B 1 
ATOM   2017 O O     . SER B 2 36  ? 3.233   1.500   0.027   1.00 65.56 36  B 1 
ATOM   2018 C CB    . SER B 2 36  ? 2.415   -0.361  -2.558  1.00 70.98 36  B 1 
ATOM   2019 O OG    . SER B 2 36  ? 1.851   -0.336  -3.851  1.00 63.28 36  B 1 
ATOM   2020 N N     . ASP B 2 37  ? 4.893   0.179   -0.717  1.00 64.72 37  B 1 
ATOM   2021 C CA    . ASP B 2 37  ? 5.493   -0.099  0.590   1.00 61.77 37  B 1 
ATOM   2022 C C     . ASP B 2 37  ? 6.861   0.589   0.765   1.00 62.01 37  B 1 
ATOM   2023 O O     . ASP B 2 37  ? 7.496   0.457   1.805   1.00 56.67 37  B 1 
ATOM   2024 C CB    . ASP B 2 37  ? 5.625   -1.619  0.789   1.00 56.43 37  B 1 
ATOM   2025 C CG    . ASP B 2 37  ? 4.325   -2.422  0.690   1.00 51.16 37  B 1 
ATOM   2026 O OD1   . ASP B 2 37  ? 3.213   -1.869  0.825   1.00 47.60 37  B 1 
ATOM   2027 O OD2   . ASP B 2 37  ? 4.411   -3.648  0.465   1.00 46.34 37  B 1 
ATOM   2028 N N     . GLY B 2 38  ? 7.357   1.261   -0.269  1.00 56.60 38  B 1 
ATOM   2029 C CA    . GLY B 2 38  ? 8.725   1.787   -0.313  1.00 54.15 38  B 1 
ATOM   2030 C C     . GLY B 2 38  ? 9.800   0.715   -0.368  1.00 55.35 38  B 1 
ATOM   2031 O O     . GLY B 2 38  ? 10.972  1.001   -0.122  1.00 51.10 38  B 1 
ATOM   2032 N N     . SER B 2 39  ? 9.414   -0.526  -0.653  1.00 53.22 39  B 1 
ATOM   2033 C CA    . SER B 2 39  ? 10.281  -1.692  -0.562  1.00 51.67 39  B 1 
ATOM   2034 C C     . SER B 2 39  ? 10.557  -2.339  -1.917  1.00 52.22 39  B 1 
ATOM   2035 O O     . SER B 2 39  ? 9.709   -2.359  -2.801  1.00 48.53 39  B 1 
ATOM   2036 C CB    . SER B 2 39  ? 9.719   -2.678  0.465   1.00 47.39 39  B 1 
ATOM   2037 O OG    . SER B 2 39  ? 8.463   -3.188  0.109   1.00 43.70 39  B 1 
ATOM   2038 N N     . PHE B 2 40  ? 11.756  -2.873  -2.076  1.00 50.15 40  B 1 
ATOM   2039 C CA    . PHE B 2 40  ? 12.158  -3.700  -3.215  1.00 47.92 40  B 1 
ATOM   2040 C C     . PHE B 2 40  ? 12.416  -5.131  -2.734  1.00 49.79 40  B 1 
ATOM   2041 O O     . PHE B 2 40  ? 13.551  -5.579  -2.616  1.00 45.40 40  B 1 
ATOM   2042 C CB    . PHE B 2 40  ? 13.371  -3.079  -3.915  1.00 42.73 40  B 1 
ATOM   2043 C CG    . PHE B 2 40  ? 13.835  -3.837  -5.141  1.00 39.57 40  B 1 
ATOM   2044 C CD1   . PHE B 2 40  ? 14.970  -4.669  -5.069  1.00 35.31 40  B 1 
ATOM   2045 C CD2   . PHE B 2 40  ? 13.143  -3.725  -6.355  1.00 36.32 40  B 1 
ATOM   2046 C CE1   . PHE B 2 40  ? 15.400  -5.380  -6.199  1.00 35.08 40  B 1 
ATOM   2047 C CE2   . PHE B 2 40  ? 13.572  -4.436  -7.489  1.00 36.32 40  B 1 
ATOM   2048 C CZ    . PHE B 2 40  ? 14.701  -5.264  -7.408  1.00 39.07 40  B 1 
ATOM   2049 N N     . THR B 2 41  ? 11.351  -5.845  -2.415  1.00 45.05 41  B 1 
ATOM   2050 C CA    . THR B 2 41  ? 11.451  -7.235  -1.951  1.00 45.36 41  B 1 
ATOM   2051 C C     . THR B 2 41  ? 11.482  -8.167  -3.158  1.00 46.86 41  B 1 
ATOM   2052 O O     . THR B 2 41  ? 10.450  -8.637  -3.632  1.00 44.42 41  B 1 
ATOM   2053 C CB    . THR B 2 41  ? 10.331  -7.603  -0.970  1.00 42.10 41  B 1 
ATOM   2054 O OG1   . THR B 2 41  ? 9.987   -6.530  -0.131  1.00 39.46 41  B 1 
ATOM   2055 C CG2   . THR B 2 41  ? 10.731  -8.763  -0.082  1.00 38.90 41  B 1 
ATOM   2056 N N     . THR B 2 42  ? 12.664  -8.403  -3.696  1.00 41.47 42  B 1 
ATOM   2057 C CA    . THR B 2 42  ? 12.858  -9.105  -4.976  1.00 41.63 42  B 1 
ATOM   2058 C C     . THR B 2 42  ? 12.259  -10.509 -4.978  1.00 43.67 42  B 1 
ATOM   2059 O O     . THR B 2 42  ? 11.391  -10.815 -5.789  1.00 41.67 42  B 1 
ATOM   2060 C CB    . THR B 2 42  ? 14.353  -9.212  -5.321  1.00 37.88 42  B 1 
ATOM   2061 O OG1   . THR B 2 42  ? 15.064  -8.057  -4.954  1.00 35.06 42  B 1 
ATOM   2062 C CG2   . THR B 2 42  ? 14.574  -9.425  -6.814  1.00 34.62 42  B 1 
ATOM   2063 N N     . SER B 2 43  ? 12.725  -11.362 -4.077  1.00 44.17 43  B 1 
ATOM   2064 C CA    . SER B 2 43  ? 12.389  -12.794 -4.091  1.00 43.29 43  B 1 
ATOM   2065 C C     . SER B 2 43  ? 10.966  -13.082 -3.619  1.00 45.73 43  B 1 
ATOM   2066 O O     . SER B 2 43  ? 10.226  -13.845 -4.234  1.00 43.55 43  B 1 
ATOM   2067 C CB    . SER B 2 43  ? 13.411  -13.538 -3.224  1.00 38.88 43  B 1 
ATOM   2068 O OG    . SER B 2 43  ? 13.118  -14.918 -3.193  1.00 34.79 43  B 1 
ATOM   2069 N N     . PHE B 2 44  ? 10.567  -12.447 -2.536  1.00 45.90 44  B 1 
ATOM   2070 C CA    . PHE B 2 44  ? 9.359   -12.817 -1.808  1.00 45.03 44  B 1 
ATOM   2071 C C     . PHE B 2 44  ? 8.066   -12.505 -2.570  1.00 47.21 44  B 1 
ATOM   2072 O O     . PHE B 2 44  ? 7.148   -13.317 -2.630  1.00 45.14 44  B 1 
ATOM   2073 C CB    . PHE B 2 44  ? 9.404   -12.091 -0.464  1.00 42.30 44  B 1 
ATOM   2074 C CG    . PHE B 2 44  ? 8.255   -12.463 0.422   1.00 38.63 44  B 1 
ATOM   2075 C CD1   . PHE B 2 44  ? 7.239   -11.537 0.704   1.00 35.80 44  B 1 
ATOM   2076 C CD2   . PHE B 2 44  ? 8.188   -13.760 0.938   1.00 36.70 44  B 1 
ATOM   2077 C CE1   . PHE B 2 44  ? 6.158   -11.909 1.501   1.00 34.26 44  B 1 
ATOM   2078 C CE2   . PHE B 2 44  ? 7.104   -14.134 1.734   1.00 35.00 44  B 1 
ATOM   2079 C CZ    . PHE B 2 44  ? 6.091   -13.208 2.011   1.00 35.11 44  B 1 
ATOM   2080 N N     . ILE B 2 45  ? 7.996   -11.321 -3.189  1.00 46.06 45  B 1 
ATOM   2081 C CA    . ILE B 2 45  ? 6.784   -10.876 -3.887  1.00 45.34 45  B 1 
ATOM   2082 C C     . ILE B 2 45  ? 6.584   -11.595 -5.209  1.00 47.26 45  B 1 
ATOM   2083 O O     . ILE B 2 45  ? 5.452   -11.884 -5.572  1.00 45.45 45  B 1 
ATOM   2084 C CB    . ILE B 2 45  ? 6.778   -9.349  -4.038  1.00 42.94 45  B 1 
ATOM   2085 C CG1   . ILE B 2 45  ? 6.661   -8.799  -2.595  1.00 40.07 45  B 1 
ATOM   2086 C CG2   . ILE B 2 45  ? 5.673   -8.863  -4.984  1.00 40.26 45  B 1 
ATOM   2087 C CD1   . ILE B 2 45  ? 5.956   -7.465  -2.461  1.00 37.28 45  B 1 
ATOM   2088 N N     . THR B 2 46  ? 7.653   -11.950 -5.912  1.00 47.53 46  B 1 
ATOM   2089 C CA    . THR B 2 46  ? 7.546   -12.800 -7.103  1.00 46.47 46  B 1 
ATOM   2090 C C     . THR B 2 46  ? 6.969   -14.163 -6.760  1.00 48.24 46  B 1 
ATOM   2091 O O     . THR B 2 46  ? 6.179   -14.707 -7.527  1.00 46.28 46  B 1 
ATOM   2092 C CB    . THR B 2 46  ? 8.901   -12.992 -7.810  1.00 42.66 46  B 1 
ATOM   2093 O OG1   . THR B 2 46  ? 9.907   -12.132 -7.313  1.00 40.02 46  B 1 
ATOM   2094 C CG2   . THR B 2 46  ? 8.787   -12.691 -9.297  1.00 39.33 46  B 1 
ATOM   2095 N N     . THR B 2 47  ? 7.327   -14.705 -5.606  1.00 44.33 47  B 1 
ATOM   2096 C CA    . THR B 2 47  ? 6.897   -16.039 -5.168  1.00 43.18 47  B 1 
ATOM   2097 C C     . THR B 2 47  ? 5.435   -16.050 -4.725  1.00 44.82 47  B 1 
ATOM   2098 O O     . THR B 2 47  ? 4.667   -16.906 -5.154  1.00 43.09 47  B 1 
ATOM   2099 C CB    . THR B 2 47  ? 7.800   -16.551 -4.036  1.00 38.90 47  B 1 
ATOM   2100 O OG1   . THR B 2 47  ? 9.149   -16.464 -4.417  1.00 35.47 47  B 1 
ATOM   2101 C CG2   . THR B 2 47  ? 7.543   -18.020 -3.717  1.00 34.93 47  B 1 
ATOM   2102 N N     . ILE B 2 48  ? 5.025   -15.096 -3.899  1.00 48.38 48  B 1 
ATOM   2103 C CA    . ILE B 2 48  ? 3.637   -14.990 -3.422  1.00 46.37 48  B 1 
ATOM   2104 C C     . ILE B 2 48  ? 2.722   -14.395 -4.487  1.00 48.81 48  B 1 
ATOM   2105 O O     . ILE B 2 48  ? 1.549   -14.750 -4.577  1.00 45.99 48  B 1 
ATOM   2106 C CB    . ILE B 2 48  ? 3.592   -14.207 -2.098  1.00 42.76 48  B 1 
ATOM   2107 C CG1   . ILE B 2 48  ? 4.335   -15.044 -1.037  1.00 39.73 48  B 1 
ATOM   2108 C CG2   . ILE B 2 48  ? 2.146   -13.926 -1.671  1.00 39.32 48  B 1 
ATOM   2109 C CD1   . ILE B 2 48  ? 4.287   -14.463 0.359   1.00 36.77 48  B 1 
ATOM   2110 N N     . GLY B 2 49  ? 3.267   -13.507 -5.304  1.00 50.38 49  B 1 
ATOM   2111 C CA    . GLY B 2 49  ? 2.535   -12.794 -6.323  1.00 48.58 49  B 1 
ATOM   2112 C C     . GLY B 2 49  ? 1.487   -11.848 -5.745  1.00 51.10 49  B 1 
ATOM   2113 O O     . GLY B 2 49  ? 0.292   -12.061 -5.912  1.00 49.14 49  B 1 
ATOM   2114 N N     . ILE B 2 50  ? 1.926   -10.797 -5.085  1.00 53.27 50  B 1 
ATOM   2115 C CA    . ILE B 2 50  ? 1.043   -9.692  -4.710  1.00 52.31 50  B 1 
ATOM   2116 C C     . ILE B 2 50  ? 0.731   -8.896  -5.978  1.00 54.97 50  B 1 
ATOM   2117 O O     . ILE B 2 50  ? 1.578   -8.158  -6.465  1.00 51.88 50  B 1 
ATOM   2118 C CB    . ILE B 2 50  ? 1.675   -8.825  -3.606  1.00 47.83 50  B 1 
ATOM   2119 C CG1   . ILE B 2 50  ? 1.965   -9.679  -2.349  1.00 44.21 50  B 1 
ATOM   2120 C CG2   . ILE B 2 50  ? 0.730   -7.659  -3.274  1.00 43.92 50  B 1 
ATOM   2121 C CD1   . ILE B 2 50  ? 2.655   -8.922  -1.214  1.00 40.85 50  B 1 
ATOM   2122 N N     . ASP B 2 51  ? -0.486  -9.051  -6.499  1.00 56.94 51  B 1 
ATOM   2123 C CA    . ASP B 2 51  ? -0.919  -8.420  -7.750  1.00 57.73 51  B 1 
ATOM   2124 C C     . ASP B 2 51  ? -1.588  -7.075  -7.564  1.00 61.62 51  B 1 
ATOM   2125 O O     . ASP B 2 51  ? -1.857  -6.378  -8.537  1.00 59.91 51  B 1 
ATOM   2126 C CB    . ASP B 2 51  ? -1.936  -9.321  -8.449  1.00 52.89 51  B 1 
ATOM   2127 C CG    . ASP B 2 51  ? -1.283  -10.572 -8.941  1.00 47.73 51  B 1 
ATOM   2128 O OD1   . ASP B 2 51  ? -0.174  -10.473 -9.504  1.00 44.32 51  B 1 
ATOM   2129 O OD2   . ASP B 2 51  ? -1.857  -11.665 -8.755  1.00 43.66 51  B 1 
ATOM   2130 N N     . PHE B 2 52  ? -1.934  -6.748  -6.335  1.00 64.93 52  B 1 
ATOM   2131 C CA    . PHE B 2 52  ? -2.777  -5.607  -6.068  1.00 65.35 52  B 1 
ATOM   2132 C C     . PHE B 2 52  ? -2.331  -4.854  -4.822  1.00 68.29 52  B 1 
ATOM   2133 O O     . PHE B 2 52  ? -2.097  -5.440  -3.765  1.00 67.78 52  B 1 
ATOM   2134 C CB    . PHE B 2 52  ? -4.220  -6.100  -5.945  1.00 61.68 52  B 1 
ATOM   2135 C CG    . PHE B 2 52  ? -5.159  -4.986  -5.581  1.00 57.88 52  B 1 
ATOM   2136 C CD1   . PHE B 2 52  ? -5.802  -4.977  -4.330  1.00 53.88 52  B 1 
ATOM   2137 C CD2   . PHE B 2 52  ? -5.319  -3.918  -6.466  1.00 54.88 52  B 1 
ATOM   2138 C CE1   . PHE B 2 52  ? -6.611  -3.900  -3.975  1.00 50.16 52  B 1 
ATOM   2139 C CE2   . PHE B 2 52  ? -6.119  -2.836  -6.109  1.00 50.50 52  B 1 
ATOM   2140 C CZ    . PHE B 2 52  ? -6.764  -2.830  -4.862  1.00 50.07 52  B 1 
ATOM   2141 N N     . LYS B 2 53  ? -2.255  -3.532  -4.949  1.00 73.76 53  B 1 
ATOM   2142 C CA    . LYS B 2 53  ? -1.926  -2.632  -3.841  1.00 74.05 53  B 1 
ATOM   2143 C C     . LYS B 2 53  ? -2.794  -1.377  -3.887  1.00 76.78 53  B 1 
ATOM   2144 O O     . LYS B 2 53  ? -3.201  -0.916  -4.949  1.00 76.73 53  B 1 
ATOM   2145 C CB    . LYS B 2 53  ? -0.431  -2.279  -3.885  1.00 70.83 53  B 1 
ATOM   2146 C CG    . LYS B 2 53  ? 0.511   -3.433  -3.486  1.00 63.27 53  B 1 
ATOM   2147 C CD    . LYS B 2 53  ? 0.523   -3.705  -1.984  1.00 59.83 53  B 1 
ATOM   2148 C CE    . LYS B 2 53  ? 1.671   -4.658  -1.633  1.00 53.18 53  B 1 
ATOM   2149 N NZ    . LYS B 2 53  ? 2.129   -4.486  -0.233  1.00 48.30 53  B 1 
ATOM   2150 N N     . ILE B 2 54  ? -3.035  -0.827  -2.701  1.00 74.60 54  B 1 
ATOM   2151 C CA    . ILE B 2 54  ? -3.685  0.471   -2.531  1.00 74.52 54  B 1 
ATOM   2152 C C     . ILE B 2 54  ? -2.675  1.426   -1.905  1.00 75.57 54  B 1 
ATOM   2153 O O     . ILE B 2 54  ? -2.071  1.107   -0.882  1.00 74.65 54  B 1 
ATOM   2154 C CB    . ILE B 2 54  ? -4.973  0.365   -1.689  1.00 72.33 54  B 1 
ATOM   2155 C CG1   . ILE B 2 54  ? -6.006  -0.557  -2.370  1.00 67.05 54  B 1 
ATOM   2156 C CG2   . ILE B 2 54  ? -5.570  1.771   -1.465  1.00 66.90 54  B 1 
ATOM   2157 C CD1   . ILE B 2 54  ? -7.234  -0.869  -1.503  1.00 61.86 54  B 1 
ATOM   2158 N N     . ARG B 2 55  ? -2.550  2.610   -2.475  1.00 79.26 55  B 1 
ATOM   2159 C CA    . ARG B 2 55  ? -1.862  3.738   -1.830  1.00 80.78 55  B 1 
ATOM   2160 C C     . ARG B 2 55  ? -2.709  4.994   -1.994  1.00 81.70 55  B 1 
ATOM   2161 O O     . ARG B 2 55  ? -3.140  5.306   -3.095  1.00 81.67 55  B 1 
ATOM   2162 C CB    . ARG B 2 55  ? -0.438  3.893   -2.402  1.00 79.92 55  B 1 
ATOM   2163 C CG    . ARG B 2 55  ? 0.334   5.058   -1.753  1.00 77.75 55  B 1 
ATOM   2164 C CD    . ARG B 2 55  ? 1.788   5.114   -2.227  1.00 75.91 55  B 1 
ATOM   2165 N NE    . ARG B 2 55  ? 2.481   6.323   -1.725  1.00 72.97 55  B 1 
ATOM   2166 C CZ    . ARG B 2 55  ? 3.663   6.788   -2.118  1.00 70.08 55  B 1 
ATOM   2167 N NH1   . ARG B 2 55  ? 4.421   6.166   -2.970  1.00 66.96 55  B 1 
ATOM   2168 N NH2   . ARG B 2 55  ? 4.115   7.914   -1.669  1.00 64.03 55  B 1 
ATOM   2169 N N     . THR B 2 56  ? -2.922  5.718   -0.899  1.00 80.17 56  B 1 
ATOM   2170 C CA    . THR B 2 56  ? -3.548  7.041   -0.967  1.00 80.43 56  B 1 
ATOM   2171 C C     . THR B 2 56  ? -2.457  8.101   -1.042  1.00 81.78 56  B 1 
ATOM   2172 O O     . THR B 2 56  ? -1.545  8.093   -0.220  1.00 81.23 56  B 1 
ATOM   2173 C CB    . THR B 2 56  ? -4.496  7.282   0.207   1.00 78.05 56  B 1 
ATOM   2174 O OG1   . THR B 2 56  ? -5.435  6.228   0.272   1.00 71.97 56  B 1 
ATOM   2175 C CG2   . THR B 2 56  ? -5.295  8.576   0.047   1.00 71.07 56  B 1 
ATOM   2176 N N     . ILE B 2 57  ? -2.556  8.994   -2.018  1.00 84.75 57  B 1 
ATOM   2177 C CA    . ILE B 2 57  ? -1.656  10.135  -2.198  1.00 85.38 57  B 1 
ATOM   2178 C C     . ILE B 2 57  ? -2.445  11.435  -2.092  1.00 85.29 57  B 1 
ATOM   2179 O O     . ILE B 2 57  ? -3.664  11.439  -2.251  1.00 84.61 57  B 1 
ATOM   2180 C CB    . ILE B 2 57  ? -0.866  10.036  -3.525  1.00 85.68 57  B 1 
ATOM   2181 C CG1   . ILE B 2 57  ? -1.777  10.146  -4.764  1.00 83.15 57  B 1 
ATOM   2182 C CG2   . ILE B 2 57  ? -0.039  8.738   -3.555  1.00 81.77 57  B 1 
ATOM   2183 C CD1   . ILE B 2 57  ? -1.010  10.237  -6.096  1.00 81.10 57  B 1 
ATOM   2184 N N     . GLU B 2 58  ? -1.752  12.540  -1.853  1.00 85.43 58  B 1 
ATOM   2185 C CA    . GLU B 2 58  ? -2.344  13.870  -1.886  1.00 85.50 58  B 1 
ATOM   2186 C C     . GLU B 2 58  ? -1.799  14.650  -3.084  1.00 86.00 58  B 1 
ATOM   2187 O O     . GLU B 2 58  ? -0.589  14.723  -3.300  1.00 84.62 58  B 1 
ATOM   2188 C CB    . GLU B 2 58  ? -2.130  14.567  -0.537  1.00 82.74 58  B 1 
ATOM   2189 C CG    . GLU B 2 58  ? -3.014  15.810  -0.395  1.00 71.19 58  B 1 
ATOM   2190 C CD    . GLU B 2 58  ? -3.059  16.359  1.041   1.00 67.34 58  B 1 
ATOM   2191 O OE1   . GLU B 2 58  ? -3.291  17.569  1.194   1.00 59.63 58  B 1 
ATOM   2192 O OE2   . GLU B 2 58  ? -2.909  15.573  2.003   1.00 59.89 58  B 1 
ATOM   2193 N N     . LEU B 2 59  ? -2.696  15.191  -3.901  1.00 88.65 59  B 1 
ATOM   2194 C CA    . LEU B 2 59  ? -2.383  16.001  -5.076  1.00 88.98 59  B 1 
ATOM   2195 C C     . LEU B 2 59  ? -3.267  17.243  -5.070  1.00 88.95 59  B 1 
ATOM   2196 O O     . LEU B 2 59  ? -4.488  17.146  -5.180  1.00 86.54 59  B 1 
ATOM   2197 C CB    . LEU B 2 59  ? -2.597  15.177  -6.360  1.00 87.84 59  B 1 
ATOM   2198 C CG    . LEU B 2 59  ? -1.373  14.365  -6.809  1.00 83.28 59  B 1 
ATOM   2199 C CD1   . LEU B 2 59  ? -1.785  13.348  -7.870  1.00 77.61 59  B 1 
ATOM   2200 C CD2   . LEU B 2 59  ? -0.305  15.267  -7.432  1.00 78.66 59  B 1 
ATOM   2201 N N     . ASP B 2 60  ? -2.646  18.413  -4.965  1.00 88.12 60  B 1 
ATOM   2202 C CA    . ASP B 2 60  ? -3.310  19.719  -4.931  1.00 87.47 60  B 1 
ATOM   2203 C C     . ASP B 2 60  ? -4.448  19.781  -3.890  1.00 88.12 60  B 1 
ATOM   2204 O O     . ASP B 2 60  ? -5.579  20.155  -4.204  1.00 84.71 60  B 1 
ATOM   2205 C CB    . ASP B 2 60  ? -3.775  20.146  -6.340  1.00 85.46 60  B 1 
ATOM   2206 C CG    . ASP B 2 60  ? -2.781  19.831  -7.458  1.00 79.58 60  B 1 
ATOM   2207 O OD1   . ASP B 2 60  ? -1.591  20.181  -7.310  1.00 73.19 60  B 1 
ATOM   2208 O OD2   . ASP B 2 60  ? -3.224  19.182  -8.436  1.00 71.78 60  B 1 
ATOM   2209 N N     . GLY B 2 61  ? -4.163  19.327  -2.663  1.00 87.15 61  B 1 
ATOM   2210 C CA    . GLY B 2 61  ? -5.125  19.293  -1.557  1.00 86.77 61  B 1 
ATOM   2211 C C     . GLY B 2 61  ? -6.245  18.252  -1.691  1.00 87.23 61  B 1 
ATOM   2212 O O     . GLY B 2 61  ? -7.155  18.217  -0.866  1.00 84.15 61  B 1 
ATOM   2213 N N     . LYS B 2 62  ? -6.201  17.395  -2.718  1.00 87.88 62  B 1 
ATOM   2214 C CA    . LYS B 2 62  ? -7.159  16.311  -2.941  1.00 88.05 62  B 1 
ATOM   2215 C C     . LYS B 2 62  ? -6.549  14.960  -2.607  1.00 88.77 62  B 1 
ATOM   2216 O O     . LYS B 2 62  ? -5.436  14.651  -3.031  1.00 87.47 62  B 1 
ATOM   2217 C CB    . LYS B 2 62  ? -7.682  16.346  -4.385  1.00 86.67 62  B 1 
ATOM   2218 C CG    . LYS B 2 62  ? -8.521  17.595  -4.727  1.00 83.40 62  B 1 
ATOM   2219 C CD    . LYS B 2 62  ? -9.771  17.636  -3.863  1.00 79.07 62  B 1 
ATOM   2220 C CE    . LYS B 2 62  ? -10.810 18.660  -4.278  1.00 74.49 62  B 1 
ATOM   2221 N NZ    . LYS B 2 62  ? -12.029 18.453  -3.443  1.00 66.91 62  B 1 
ATOM   2222 N N     . ARG B 2 63  ? -7.301  14.141  -1.874  1.00 85.62 63  B 1 
ATOM   2223 C CA    . ARG B 2 63  ? -6.905  12.776  -1.528  1.00 85.55 63  B 1 
ATOM   2224 C C     . ARG B 2 63  ? -7.277  11.822  -2.653  1.00 85.83 63  B 1 
ATOM   2225 O O     . ARG B 2 63  ? -8.451  11.612  -2.944  1.00 84.29 63  B 1 
ATOM   2226 C CB    . ARG B 2 63  ? -7.549  12.347  -0.214  1.00 83.04 63  B 1 
ATOM   2227 C CG    . ARG B 2 63  ? -6.968  13.133  0.966   1.00 74.02 63  B 1 
ATOM   2228 C CD    . ARG B 2 63  ? -7.695  12.714  2.232   1.00 70.31 63  B 1 
ATOM   2229 N NE    . ARG B 2 63  ? -7.201  13.459  3.391   1.00 61.94 63  B 1 
ATOM   2230 C CZ    . ARG B 2 63  ? -7.699  13.373  4.607   1.00 55.53 63  B 1 
ATOM   2231 N NH1   . ARG B 2 63  ? -8.696  12.582  4.885   1.00 50.71 63  B 1 
ATOM   2232 N NH2   . ARG B 2 63  ? -7.191  14.099  5.565   1.00 47.44 63  B 1 
ATOM   2233 N N     . ILE B 2 64  ? -6.267  11.204  -3.247  1.00 86.42 64  B 1 
ATOM   2234 C CA    . ILE B 2 64  ? -6.433  10.279  -4.362  1.00 86.73 64  B 1 
ATOM   2235 C C     . ILE B 2 64  ? -6.058  8.880   -3.895  1.00 86.01 64  B 1 
ATOM   2236 O O     . ILE B 2 64  ? -4.893  8.590   -3.613  1.00 84.82 64  B 1 
ATOM   2237 C CB    . ILE B 2 64  ? -5.616  10.734  -5.583  1.00 87.50 64  B 1 
ATOM   2238 C CG1   . ILE B 2 64  ? -6.020  12.170  -5.988  1.00 84.98 64  B 1 
ATOM   2239 C CG2   . ILE B 2 64  ? -5.832  9.743   -6.734  1.00 84.16 64  B 1 
ATOM   2240 C CD1   . ILE B 2 64  ? -5.249  12.720  -7.180  1.00 77.85 64  B 1 
ATOM   2241 N N     . LYS B 2 65  ? -7.046  7.988   -3.842  1.00 84.79 65  B 1 
ATOM   2242 C CA    . LYS B 2 65  ? -6.828  6.569   -3.578  1.00 83.64 65  B 1 
ATOM   2243 C C     . LYS B 2 65  ? -6.466  5.870   -4.885  1.00 84.72 65  B 1 
ATOM   2244 O O     . LYS B 2 65  ? -7.319  5.671   -5.745  1.00 84.10 65  B 1 
ATOM   2245 C CB    . LYS B 2 65  ? -8.068  5.989   -2.889  1.00 80.55 65  B 1 
ATOM   2246 C CG    . LYS B 2 65  ? -7.856  4.541   -2.428  1.00 73.04 65  B 1 
ATOM   2247 C CD    . LYS B 2 65  ? -9.108  4.051   -1.697  1.00 69.91 65  B 1 
ATOM   2248 C CE    . LYS B 2 65  ? -8.934  2.612   -1.216  1.00 62.57 65  B 1 
ATOM   2249 N NZ    . LYS B 2 65  ? -10.145 2.115   -0.524  1.00 57.81 65  B 1 
ATOM   2250 N N     . LEU B 2 66  ? -5.195  5.493   -5.018  1.00 85.05 66  B 1 
ATOM   2251 C CA    . LEU B 2 66  ? -4.705  4.704   -6.141  1.00 85.45 66  B 1 
ATOM   2252 C C     . LEU B 2 66  ? -4.909  3.224   -5.851  1.00 84.10 66  B 1 
ATOM   2253 O O     . LEU B 2 66  ? -4.419  2.703   -4.853  1.00 83.17 66  B 1 
ATOM   2254 C CB    . LEU B 2 66  ? -3.228  5.019   -6.417  1.00 87.26 66  B 1 
ATOM   2255 C CG    . LEU B 2 66  ? -2.927  6.492   -6.752  1.00 86.64 66  B 1 
ATOM   2256 C CD1   . LEU B 2 66  ? -1.431  6.657   -7.013  1.00 81.50 66  B 1 
ATOM   2257 C CD2   . LEU B 2 66  ? -3.678  6.963   -7.997  1.00 82.22 66  B 1 
ATOM   2258 N N     . GLN B 2 67  ? -5.617  2.558   -6.744  1.00 83.73 67  B 1 
ATOM   2259 C CA    . GLN B 2 67  ? -5.824  1.121   -6.739  1.00 82.65 67  B 1 
ATOM   2260 C C     . GLN B 2 67  ? -5.048  0.532   -7.919  1.00 83.42 67  B 1 
ATOM   2261 O O     . GLN B 2 67  ? -5.442  0.704   -9.068  1.00 82.73 67  B 1 
ATOM   2262 C CB    . GLN B 2 67  ? -7.335  0.867   -6.806  1.00 79.88 67  B 1 
ATOM   2263 C CG    . GLN B 2 67  ? -7.669  -0.594  -6.519  1.00 71.93 67  B 1 
ATOM   2264 C CD    . GLN B 2 67  ? -9.164  -0.886  -6.576  1.00 70.02 67  B 1 
ATOM   2265 O OE1   . GLN B 2 67  ? -9.927  -0.239  -7.258  1.00 63.52 67  B 1 
ATOM   2266 N NE2   . GLN B 2 67  ? -9.642  -1.891  -5.878  1.00 61.25 67  B 1 
ATOM   2267 N N     . ILE B 2 68  ? -3.919  -0.101  -7.631  1.00 82.90 68  B 1 
ATOM   2268 C CA    . ILE B 2 68  ? -2.931  -0.483  -8.644  1.00 82.98 68  B 1 
ATOM   2269 C C     . ILE B 2 68  ? -2.914  -2.000  -8.796  1.00 80.99 68  B 1 
ATOM   2270 O O     . ILE B 2 68  ? -2.669  -2.734  -7.837  1.00 79.35 68  B 1 
ATOM   2271 C CB    . ILE B 2 68  ? -1.528  0.068   -8.321  1.00 84.42 68  B 1 
ATOM   2272 C CG1   . ILE B 2 68  ? -1.558  1.566   -7.924  1.00 83.33 68  B 1 
ATOM   2273 C CG2   . ILE B 2 68  ? -0.612  -0.147  -9.542  1.00 82.93 68  B 1 
ATOM   2274 C CD1   . ILE B 2 68  ? -0.241  2.036   -7.306  1.00 79.46 68  B 1 
ATOM   2275 N N     . TRP B 2 69  ? -3.145  -2.438  -10.019 1.00 82.01 69  B 1 
ATOM   2276 C CA    . TRP B 2 69  ? -3.248  -3.821  -10.435 1.00 80.50 69  B 1 
ATOM   2277 C C     . TRP B 2 69  ? -2.011  -4.199  -11.242 1.00 81.49 69  B 1 
ATOM   2278 O O     . TRP B 2 69  ? -1.644  -3.490  -12.178 1.00 80.04 69  B 1 
ATOM   2279 C CB    . TRP B 2 69  ? -4.519  -3.986  -11.262 1.00 77.21 69  B 1 
ATOM   2280 C CG    . TRP B 2 69  ? -5.801  -3.608  -10.567 1.00 71.91 69  B 1 
ATOM   2281 C CD1   . TRP B 2 69  ? -6.198  -2.356  -10.257 1.00 62.70 69  B 1 
ATOM   2282 C CD2   . TRP B 2 69  ? -6.850  -4.498  -10.074 1.00 65.73 69  B 1 
ATOM   2283 N NE1   . TRP B 2 69  ? -7.428  -2.405  -9.598  1.00 58.37 69  B 1 
ATOM   2284 C CE2   . TRP B 2 69  ? -7.858  -3.700  -9.468  1.00 60.08 69  B 1 
ATOM   2285 C CE3   . TRP B 2 69  ? -7.033  -5.888  -10.095 1.00 56.99 69  B 1 
ATOM   2286 C CZ2   . TRP B 2 69  ? -9.004  -4.273  -8.880  1.00 55.70 69  B 1 
ATOM   2287 C CZ3   . TRP B 2 69  ? -8.185  -6.456  -9.523  1.00 52.98 69  B 1 
ATOM   2288 C CH2   . TRP B 2 69  ? -9.151  -5.660  -8.912  1.00 53.96 69  B 1 
ATOM   2289 N N     . ASP B 2 70  ? -1.380  -5.321  -10.912 1.00 78.87 70  B 1 
ATOM   2290 C CA    . ASP B 2 70  ? -0.298  -5.906  -11.699 1.00 77.10 70  B 1 
ATOM   2291 C C     . ASP B 2 70  ? -0.847  -7.080  -12.515 1.00 75.57 70  B 1 
ATOM   2292 O O     . ASP B 2 70  ? -1.247  -8.107  -11.964 1.00 72.38 70  B 1 
ATOM   2293 C CB    . ASP B 2 70  ? 0.861   -6.319  -10.773 1.00 75.43 70  B 1 
ATOM   2294 C CG    . ASP B 2 70  ? 2.076   -6.909  -11.504 1.00 73.24 70  B 1 
ATOM   2295 O OD1   . ASP B 2 70  ? 2.166   -6.789  -12.746 1.00 69.82 70  B 1 
ATOM   2296 O OD2   . ASP B 2 70  ? 2.957   -7.479  -10.816 1.00 68.97 70  B 1 
ATOM   2297 N N     . THR B 2 71  ? -0.870  -6.950  -13.841 1.00 75.74 71  B 1 
ATOM   2298 C CA    . THR B 2 71  ? -1.161  -8.094  -14.699 1.00 71.99 71  B 1 
ATOM   2299 C C     . THR B 2 71  ? 0.063   -8.989  -14.749 1.00 67.99 71  B 1 
ATOM   2300 O O     . THR B 2 71  ? 1.039   -8.719  -15.452 1.00 61.64 71  B 1 
ATOM   2301 C CB    . THR B 2 71  ? -1.623  -7.707  -16.110 1.00 69.81 71  B 1 
ATOM   2302 O OG1   . THR B 2 71  ? -0.671  -6.890  -16.755 1.00 64.79 71  B 1 
ATOM   2303 C CG2   . THR B 2 71  ? -2.951  -6.974  -16.083 1.00 64.74 71  B 1 
ATOM   2304 N N     . ALA B 2 72  ? 0.006   -10.101 -14.031 1.00 62.75 72  B 1 
ATOM   2305 C CA    . ALA B 2 72  ? 0.929   -11.186 -14.304 1.00 57.92 72  B 1 
ATOM   2306 C C     . ALA B 2 72  ? 0.710   -11.638 -15.756 1.00 56.32 72  B 1 
ATOM   2307 O O     . ALA B 2 72  ? -0.407  -11.994 -16.123 1.00 50.69 72  B 1 
ATOM   2308 C CB    . ALA B 2 72  ? 0.686   -12.313 -13.297 1.00 52.87 72  B 1 
ATOM   2309 N N     . GLY B 2 73  ? 1.764   -11.645 -16.572 1.00 54.67 73  B 1 
ATOM   2310 C CA    . GLY B 2 73  ? 1.713   -12.091 -17.978 1.00 51.30 73  B 1 
ATOM   2311 C C     . GLY B 2 73  ? 1.374   -13.575 -18.172 1.00 51.31 73  B 1 
ATOM   2312 O O     . GLY B 2 73  ? 1.604   -14.127 -19.243 1.00 47.58 73  B 1 
ATOM   2313 N N     . GLN B 2 74  ? 0.863   -14.248 -17.153 1.00 46.30 74  B 1 
ATOM   2314 C CA    . GLN B 2 74  ? 0.499   -15.655 -17.220 1.00 44.73 74  B 1 
ATOM   2315 C C     . GLN B 2 74  ? -0.808  -15.825 -17.995 1.00 46.69 74  B 1 
ATOM   2316 O O     . GLN B 2 74  ? -1.820  -15.197 -17.695 1.00 43.46 74  B 1 
ATOM   2317 C CB    . GLN B 2 74  ? 0.410   -16.272 -15.822 1.00 39.92 74  B 1 
ATOM   2318 C CG    . GLN B 2 74  ? 1.790   -16.318 -15.136 1.00 35.07 74  B 1 
ATOM   2319 C CD    . GLN B 2 74  ? 1.794   -17.113 -13.830 1.00 32.21 74  B 1 
ATOM   2320 O OE1   . GLN B 2 74  ? 0.786   -17.605 -13.353 1.00 30.37 74  B 1 
ATOM   2321 N NE2   . GLN B 2 74  ? 2.939   -17.273 -13.209 1.00 28.71 74  B 1 
ATOM   2322 N N     . GLU B 2 75  ? -0.801  -16.755 -18.955 1.00 39.74 75  B 1 
ATOM   2323 C CA    . GLU B 2 75  ? -1.928  -17.050 -19.849 1.00 37.36 75  B 1 
ATOM   2324 C C     . GLU B 2 75  ? -3.237  -17.348 -19.114 1.00 38.87 75  B 1 
ATOM   2325 O O     . GLU B 2 75  ? -4.311  -16.978 -19.588 1.00 36.14 75  B 1 
ATOM   2326 C CB    . GLU B 2 75  ? -1.598  -18.264 -20.722 1.00 32.78 75  B 1 
ATOM   2327 C CG    . GLU B 2 75  ? -0.406  -18.023 -21.654 1.00 29.15 75  B 1 
ATOM   2328 C CD    . GLU B 2 75  ? -0.358  -19.099 -22.727 1.00 26.41 75  B 1 
ATOM   2329 O OE1   . GLU B 2 75  ? -0.299  -18.688 -23.910 1.00 23.74 75  B 1 
ATOM   2330 O OE2   . GLU B 2 75  ? -0.489  -20.283 -22.367 1.00 25.25 75  B 1 
ATOM   2331 N N     . ARG B 2 76  ? -3.156  -17.960 -17.933 1.00 42.84 76  B 1 
ATOM   2332 C CA    . ARG B 2 76  ? -4.318  -18.296 -17.096 1.00 41.00 76  B 1 
ATOM   2333 C C     . ARG B 2 76  ? -5.164  -17.082 -16.700 1.00 42.19 76  B 1 
ATOM   2334 O O     . ARG B 2 76  ? -6.321  -17.252 -16.338 1.00 39.41 76  B 1 
ATOM   2335 C CB    . ARG B 2 76  ? -3.865  -19.089 -15.861 1.00 36.41 76  B 1 
ATOM   2336 C CG    . ARG B 2 76  ? -2.998  -18.269 -14.886 1.00 32.46 76  B 1 
ATOM   2337 C CD    . ARG B 2 76  ? -2.543  -19.126 -13.698 1.00 29.68 76  B 1 
ATOM   2338 N NE    . ARG B 2 76  ? -1.736  -18.341 -12.746 1.00 26.36 76  B 1 
ATOM   2339 C CZ    . ARG B 2 76  ? -1.091  -18.816 -11.691 1.00 24.00 76  B 1 
ATOM   2340 N NH1   . ARG B 2 76  ? -1.123  -20.079 -11.374 1.00 22.91 76  B 1 
ATOM   2341 N NH2   . ARG B 2 76  ? -0.407  -18.004 -10.941 1.00 22.25 76  B 1 
ATOM   2342 N N     . PHE B 2 77  ? -4.612  -15.880 -16.762 1.00 47.73 77  B 1 
ATOM   2343 C CA    . PHE B 2 77  ? -5.322  -14.643 -16.458 1.00 46.88 77  B 1 
ATOM   2344 C C     . PHE B 2 77  ? -5.885  -13.950 -17.706 1.00 48.84 77  B 1 
ATOM   2345 O O     . PHE B 2 77  ? -6.553  -12.932 -17.558 1.00 46.05 77  B 1 
ATOM   2346 C CB    . PHE B 2 77  ? -4.427  -13.725 -15.619 1.00 42.87 77  B 1 
ATOM   2347 C CG    . PHE B 2 77  ? -4.047  -14.298 -14.263 1.00 39.22 77  B 1 
ATOM   2348 C CD1   . PHE B 2 77  ? -5.035  -14.537 -13.288 1.00 36.21 77  B 1 
ATOM   2349 C CD2   . PHE B 2 77  ? -2.704  -14.585 -13.969 1.00 36.41 77  B 1 
ATOM   2350 C CE1   . PHE B 2 77  ? -4.684  -15.059 -12.028 1.00 33.02 77  B 1 
ATOM   2351 C CE2   . PHE B 2 77  ? -2.347  -15.106 -12.713 1.00 32.90 77  B 1 
ATOM   2352 C CZ    . PHE B 2 77  ? -3.338  -15.345 -11.740 1.00 32.62 77  B 1 
ATOM   2353 N N     . ARG B 2 78  ? -5.701  -14.476 -18.933 1.00 50.38 78  B 1 
ATOM   2354 C CA    . ARG B 2 78  ? -6.183  -13.847 -20.181 1.00 49.94 78  B 1 
ATOM   2355 C C     . ARG B 2 78  ? -7.665  -13.479 -20.128 1.00 51.95 78  B 1 
ATOM   2356 O O     . ARG B 2 78  ? -8.026  -12.372 -20.520 1.00 49.80 78  B 1 
ATOM   2357 C CB    . ARG B 2 78  ? -5.924  -14.745 -21.402 1.00 46.10 78  B 1 
ATOM   2358 C CG    . ARG B 2 78  ? -4.512  -14.579 -21.982 1.00 41.98 78  B 1 
ATOM   2359 C CD    . ARG B 2 78  ? -4.356  -15.434 -23.244 1.00 39.20 78  B 1 
ATOM   2360 N NE    . ARG B 2 78  ? -3.033  -15.262 -23.878 1.00 36.06 78  B 1 
ATOM   2361 C CZ    . ARG B 2 78  ? -2.503  -16.055 -24.800 1.00 32.71 78  B 1 
ATOM   2362 N NH1   . ARG B 2 78  ? -3.166  -17.030 -25.342 1.00 31.09 78  B 1 
ATOM   2363 N NH2   . ARG B 2 78  ? -1.278  -15.885 -25.182 1.00 29.98 78  B 1 
ATOM   2364 N N     . THR B 2 79  ? -8.515  -14.350 -19.603 1.00 51.63 79  B 1 
ATOM   2365 C CA    . THR B 2 79  ? -9.958  -14.089 -19.483 1.00 51.03 79  B 1 
ATOM   2366 C C     . THR B 2 79  ? -10.250 -12.904 -18.562 1.00 53.06 79  B 1 
ATOM   2367 O O     . THR B 2 79  ? -11.145 -12.103 -18.828 1.00 50.66 79  B 1 
ATOM   2368 C CB    . THR B 2 79  ? -10.695 -15.329 -18.943 1.00 46.86 79  B 1 
ATOM   2369 O OG1   . THR B 2 79  ? -10.077 -16.516 -19.399 1.00 42.69 79  B 1 
ATOM   2370 C CG2   . THR B 2 79  ? -12.148 -15.366 -19.401 1.00 41.12 79  B 1 
ATOM   2371 N N     . ILE B 2 80  ? -9.471  -12.762 -17.504 1.00 55.05 80  B 1 
ATOM   2372 C CA    . ILE B 2 80  ? -9.595  -11.695 -16.507 1.00 54.46 80  B 1 
ATOM   2373 C C     . ILE B 2 80  ? -8.945  -10.397 -17.017 1.00 57.51 80  B 1 
ATOM   2374 O O     . ILE B 2 80  ? -9.373  -9.299  -16.668 1.00 55.28 80  B 1 
ATOM   2375 C CB    . ILE B 2 80  ? -8.994  -12.178 -15.170 1.00 50.41 80  B 1 
ATOM   2376 C CG1   . ILE B 2 80  ? -9.549  -13.565 -14.731 1.00 45.64 80  B 1 
ATOM   2377 C CG2   . ILE B 2 80  ? -9.317  -11.147 -14.095 1.00 44.66 80  B 1 
ATOM   2378 C CD1   . ILE B 2 80  ? -8.904  -14.128 -13.455 1.00 40.55 80  B 1 
ATOM   2379 N N     . THR B 2 81  ? -7.962  -10.503 -17.910 1.00 61.34 81  B 1 
ATOM   2380 C CA    . THR B 2 81  ? -7.238  -9.367  -18.504 1.00 62.36 81  B 1 
ATOM   2381 C C     . THR B 2 81  ? -8.192  -8.356  -19.141 1.00 65.42 81  B 1 
ATOM   2382 O O     . THR B 2 81  ? -8.043  -7.152  -18.952 1.00 65.44 81  B 1 
ATOM   2383 C CB    . THR B 2 81  ? -6.226  -9.865  -19.548 1.00 59.06 81  B 1 
ATOM   2384 O OG1   . THR B 2 81  ? -5.388  -10.844 -18.997 1.00 54.01 81  B 1 
ATOM   2385 C CG2   . THR B 2 81  ? -5.283  -8.780  -20.047 1.00 52.16 81  B 1 
ATOM   2386 N N     . THR B 2 82  ? -9.234  -8.827  -19.829 1.00 67.34 82  B 1 
ATOM   2387 C CA    . THR B 2 82  ? -10.224 -7.941  -20.452 1.00 68.99 82  B 1 
ATOM   2388 C C     . THR B 2 82  ? -11.045 -7.142  -19.432 1.00 71.66 82  B 1 
ATOM   2389 O O     . THR B 2 82  ? -11.419 -6.003  -19.713 1.00 71.27 82  B 1 
ATOM   2390 C CB    . THR B 2 82  ? -11.176 -8.736  -21.352 1.00 66.81 82  B 1 
ATOM   2391 O OG1   . THR B 2 82  ? -11.919 -9.681  -20.614 1.00 62.07 82  B 1 
ATOM   2392 C CG2   . THR B 2 82  ? -10.467 -9.481  -22.476 1.00 59.88 82  B 1 
ATOM   2393 N N     . ALA B 2 83  ? -11.316 -7.699  -18.256 1.00 67.57 83  B 1 
ATOM   2394 C CA    . ALA B 2 83  ? -12.001 -7.000  -17.171 1.00 67.12 83  B 1 
ATOM   2395 C C     . ALA B 2 83  ? -11.104 -5.925  -16.538 1.00 69.03 83  B 1 
ATOM   2396 O O     . ALA B 2 83  ? -11.579 -4.820  -16.268 1.00 67.72 83  B 1 
ATOM   2397 C CB    . ALA B 2 83  ? -12.505 -8.018  -16.142 1.00 63.96 83  B 1 
ATOM   2398 N N     . TYR B 2 84  ? -9.799  -6.202  -16.400 1.00 72.31 84  B 1 
ATOM   2399 C CA    . TYR B 2 84  ? -8.849  -5.196  -15.919 1.00 72.88 84  B 1 
ATOM   2400 C C     . TYR B 2 84  ? -8.793  -3.977  -16.826 1.00 76.08 84  B 1 
ATOM   2401 O O     . TYR B 2 84  ? -8.882  -2.856  -16.337 1.00 75.94 84  B 1 
ATOM   2402 C CB    . TYR B 2 84  ? -7.429  -5.760  -15.834 1.00 69.09 84  B 1 
ATOM   2403 C CG    . TYR B 2 84  ? -7.238  -6.896  -14.877 1.00 64.68 84  B 1 
ATOM   2404 C CD1   . TYR B 2 84  ? -7.709  -6.816  -13.557 1.00 60.09 84  B 1 
ATOM   2405 C CD2   . TYR B 2 84  ? -6.548  -8.039  -15.313 1.00 58.65 84  B 1 
ATOM   2406 C CE1   . TYR B 2 84  ? -7.527  -7.898  -12.688 1.00 55.34 84  B 1 
ATOM   2407 C CE2   . TYR B 2 84  ? -6.363  -9.119  -14.458 1.00 54.87 84  B 1 
ATOM   2408 C CZ    . TYR B 2 84  ? -6.863  -9.055  -13.152 1.00 54.79 84  B 1 
ATOM   2409 O OH    . TYR B 2 84  ? -6.723  -10.142 -12.354 1.00 50.35 84  B 1 
ATOM   2410 N N     . TYR B 2 85  ? -8.667  -4.187  -18.135 1.00 79.17 85  B 1 
ATOM   2411 C CA    . TYR B 2 85  ? -8.565  -3.092  -19.095 1.00 81.54 85  B 1 
ATOM   2412 C C     . TYR B 2 85  ? -9.780  -2.163  -19.035 1.00 82.23 85  B 1 
ATOM   2413 O O     . TYR B 2 85  ? -9.602  -0.953  -19.017 1.00 81.87 85  B 1 
ATOM   2414 C CB    . TYR B 2 85  ? -8.379  -3.652  -20.506 1.00 81.53 85  B 1 
ATOM   2415 C CG    . TYR B 2 85  ? -7.012  -4.231  -20.793 1.00 82.09 85  B 1 
ATOM   2416 C CD1   . TYR B 2 85  ? -5.852  -3.457  -20.598 1.00 78.64 85  B 1 
ATOM   2417 C CD2   . TYR B 2 85  ? -6.887  -5.539  -21.298 1.00 79.20 85  B 1 
ATOM   2418 C CE1   . TYR B 2 85  ? -4.583  -3.983  -20.890 1.00 77.46 85  B 1 
ATOM   2419 C CE2   . TYR B 2 85  ? -5.626  -6.074  -21.595 1.00 77.50 85  B 1 
ATOM   2420 C CZ    . TYR B 2 85  ? -4.472  -5.294  -21.388 1.00 79.35 85  B 1 
ATOM   2421 O OH    . TYR B 2 85  ? -3.238  -5.816  -21.668 1.00 76.95 85  B 1 
ATOM   2422 N N     . ARG B 2 86  ? -11.004 -2.697  -18.923 1.00 79.27 86  B 1 
ATOM   2423 C CA    . ARG B 2 86  ? -12.215 -1.861  -18.833 1.00 77.23 86  B 1 
ATOM   2424 C C     . ARG B 2 86  ? -12.299 -1.030  -17.557 1.00 76.73 86  B 1 
ATOM   2425 O O     . ARG B 2 86  ? -12.820 0.073   -17.598 1.00 72.55 86  B 1 
ATOM   2426 C CB    . ARG B 2 86  ? -13.478 -2.717  -18.947 1.00 74.53 86  B 1 
ATOM   2427 C CG    . ARG B 2 86  ? -13.808 -3.058  -20.401 1.00 65.97 86  B 1 
ATOM   2428 C CD    . ARG B 2 86  ? -15.239 -3.591  -20.455 1.00 61.52 86  B 1 
ATOM   2429 N NE    . ARG B 2 86  ? -15.657 -3.942  -21.824 1.00 54.18 86  B 1 
ATOM   2430 C CZ    . ARG B 2 86  ? -16.826 -4.466  -22.147 1.00 47.51 86  B 1 
ATOM   2431 N NH1   . ARG B 2 86  ? -17.739 -4.711  -21.251 1.00 43.07 86  B 1 
ATOM   2432 N NH2   . ARG B 2 86  ? -17.107 -4.758  -23.382 1.00 40.40 86  B 1 
ATOM   2433 N N     . GLY B 2 87  ? -11.825 -1.556  -16.440 1.00 79.05 87  B 1 
ATOM   2434 C CA    . GLY B 2 87  ? -11.831 -0.836  -15.164 1.00 79.00 87  B 1 
ATOM   2435 C C     . GLY B 2 87  ? -10.676 0.152   -14.990 1.00 81.87 87  B 1 
ATOM   2436 O O     . GLY B 2 87  ? -10.696 0.947   -14.047 1.00 80.73 87  B 1 
ATOM   2437 N N     . ALA B 2 88  ? -9.672  0.087   -15.854 1.00 85.51 88  B 1 
ATOM   2438 C CA    . ALA B 2 88  ? -8.485  0.921   -15.743 1.00 87.60 88  B 1 
ATOM   2439 C C     . ALA B 2 88  ? -8.759  2.356   -16.221 1.00 89.12 88  B 1 
ATOM   2440 O O     . ALA B 2 88  ? -9.198  2.593   -17.343 1.00 88.85 88  B 1 
ATOM   2441 C CB    . ALA B 2 88  ? -7.331  0.269   -16.509 1.00 86.79 88  B 1 
ATOM   2442 N N     . MET B 2 89  ? -8.432  3.321   -15.365 1.00 91.88 89  B 1 
ATOM   2443 C CA    . MET B 2 89  ? -8.420  4.750   -15.710 1.00 92.68 89  B 1 
ATOM   2444 C C     . MET B 2 89  ? -7.061  5.185   -16.259 1.00 93.78 89  B 1 
ATOM   2445 O O     . MET B 2 89  ? -6.974  6.130   -17.042 1.00 92.99 89  B 1 
ATOM   2446 C CB    . MET B 2 89  ? -8.771  5.571   -14.471 1.00 91.53 89  B 1 
ATOM   2447 C CG    . MET B 2 89  ? -10.165 5.266   -13.922 1.00 88.60 89  B 1 
ATOM   2448 S SD    . MET B 2 89  ? -10.492 6.131   -12.366 1.00 83.76 89  B 1 
ATOM   2449 C CE    . MET B 2 89  ? -12.218 5.687   -12.101 1.00 72.57 89  B 1 
ATOM   2450 N N     . GLY B 2 90  ? -5.994  4.477   -15.856 1.00 94.82 90  B 1 
ATOM   2451 C CA    . GLY B 2 90  ? -4.638  4.672   -16.348 1.00 94.94 90  B 1 
ATOM   2452 C C     . GLY B 2 90  ? -3.872  3.359   -16.451 1.00 94.59 90  B 1 
ATOM   2453 O O     . GLY B 2 90  ? -4.076  2.445   -15.655 1.00 93.40 90  B 1 
ATOM   2454 N N     . ILE B 2 91  ? -2.992  3.260   -17.440 1.00 95.61 91  B 1 
ATOM   2455 C CA    . ILE B 2 91  ? -2.199  2.064   -17.720 1.00 95.71 91  B 1 
ATOM   2456 C C     . ILE B 2 91  ? -0.719  2.440   -17.807 1.00 96.37 91  B 1 
ATOM   2457 O O     . ILE B 2 91  ? -0.331  3.312   -18.585 1.00 96.09 91  B 1 
ATOM   2458 C CB    . ILE B 2 91  ? -2.700  1.341   -18.988 1.00 94.52 91  B 1 
ATOM   2459 C CG1   . ILE B 2 91  ? -4.201  0.972   -18.853 1.00 92.46 91  B 1 
ATOM   2460 C CG2   . ILE B 2 91  ? -1.847  0.087   -19.235 1.00 92.29 91  B 1 
ATOM   2461 C CD1   . ILE B 2 91  ? -4.812  0.268   -20.068 1.00 88.94 91  B 1 
ATOM   2462 N N     . LEU B 2 92  ? 0.107   1.752   -17.016 1.00 95.89 92  B 1 
ATOM   2463 C CA    . LEU B 2 92  ? 1.557   1.837   -17.079 1.00 96.06 92  B 1 
ATOM   2464 C C     . LEU B 2 92  ? 2.070   0.684   -17.944 1.00 95.71 92  B 1 
ATOM   2465 O O     . LEU B 2 92  ? 1.936   -0.484  -17.578 1.00 94.60 92  B 1 
ATOM   2466 C CB    . LEU B 2 92  ? 2.178   1.807   -15.673 1.00 96.12 92  B 1 
ATOM   2467 C CG    . LEU B 2 92  ? 1.869   3.032   -14.788 1.00 94.27 92  B 1 
ATOM   2468 C CD1   . LEU B 2 92  ? 0.518   2.928   -14.067 1.00 88.04 92  B 1 
ATOM   2469 C CD2   . LEU B 2 92  ? 2.944   3.167   -13.705 1.00 87.38 92  B 1 
ATOM   2470 N N     . LEU B 2 93  ? 2.660   1.016   -19.091 1.00 96.06 93  B 1 
ATOM   2471 C CA    . LEU B 2 93  ? 3.306   0.084   -20.015 1.00 96.34 93  B 1 
ATOM   2472 C C     . LEU B 2 93  ? 4.774   -0.057  -19.622 1.00 96.97 93  B 1 
ATOM   2473 O O     . LEU B 2 93  ? 5.548   0.879   -19.798 1.00 96.50 93  B 1 
ATOM   2474 C CB    . LEU B 2 93  ? 3.173   0.647   -21.437 1.00 95.53 93  B 1 
ATOM   2475 C CG    . LEU B 2 93  ? 1.768   0.480   -22.029 1.00 92.38 93  B 1 
ATOM   2476 C CD1   . LEU B 2 93  ? 1.498   1.568   -23.060 1.00 85.68 93  B 1 
ATOM   2477 C CD2   . LEU B 2 93  ? 1.660   -0.875  -22.722 1.00 85.80 93  B 1 
ATOM   2478 N N     . VAL B 2 94  ? 5.158   -1.208  -19.091 1.00 95.69 94  B 1 
ATOM   2479 C CA    . VAL B 2 94  ? 6.500   -1.430  -18.541 1.00 95.93 94  B 1 
ATOM   2480 C C     . VAL B 2 94  ? 7.299   -2.358  -19.449 1.00 95.91 94  B 1 
ATOM   2481 O O     . VAL B 2 94  ? 6.851   -3.461  -19.764 1.00 95.39 94  B 1 
ATOM   2482 C CB    . VAL B 2 94  ? 6.455   -1.964  -17.097 1.00 95.63 94  B 1 
ATOM   2483 C CG1   . VAL B 2 94  ? 7.846   -1.908  -16.458 1.00 94.04 94  B 1 
ATOM   2484 C CG2   . VAL B 2 94  ? 5.501   -1.153  -16.206 1.00 93.66 94  B 1 
ATOM   2485 N N     . TYR B 2 95  ? 8.501   -1.930  -19.827 1.00 96.13 95  B 1 
ATOM   2486 C CA    . TYR B 2 95  ? 9.524   -2.765  -20.456 1.00 96.76 95  B 1 
ATOM   2487 C C     . TYR B 2 95  ? 10.815  -2.743  -19.630 1.00 96.75 95  B 1 
ATOM   2488 O O     . TYR B 2 95  ? 10.972  -1.938  -18.712 1.00 96.57 95  B 1 
ATOM   2489 C CB    . TYR B 2 95  ? 9.744   -2.332  -21.915 1.00 97.20 95  B 1 
ATOM   2490 C CG    . TYR B 2 95  ? 10.458  -1.011  -22.095 1.00 97.58 95  B 1 
ATOM   2491 C CD1   . TYR B 2 95  ? 9.733   0.198   -22.119 1.00 96.54 95  B 1 
ATOM   2492 C CD2   . TYR B 2 95  ? 11.855  -0.984  -22.262 1.00 96.60 95  B 1 
ATOM   2493 C CE1   . TYR B 2 95  ? 10.393  1.417   -22.313 1.00 96.81 95  B 1 
ATOM   2494 C CE2   . TYR B 2 95  ? 12.527  0.230   -22.454 1.00 96.53 95  B 1 
ATOM   2495 C CZ    . TYR B 2 95  ? 11.794  1.432   -22.482 1.00 97.51 95  B 1 
ATOM   2496 O OH    . TYR B 2 95  ? 12.445  2.621   -22.676 1.00 97.03 95  B 1 
ATOM   2497 N N     . ASP B 2 96  ? 11.735  -3.641  -19.932 1.00 96.78 96  B 1 
ATOM   2498 C CA    . ASP B 2 96  ? 13.066  -3.695  -19.333 1.00 96.80 96  B 1 
ATOM   2499 C C     . ASP B 2 96  ? 14.077  -3.072  -20.298 1.00 97.00 96  B 1 
ATOM   2500 O O     . ASP B 2 96  ? 14.214  -3.533  -21.428 1.00 96.29 96  B 1 
ATOM   2501 C CB    . ASP B 2 96  ? 13.382  -5.164  -19.015 1.00 96.00 96  B 1 
ATOM   2502 C CG    . ASP B 2 96  ? 14.741  -5.409  -18.352 1.00 95.40 96  B 1 
ATOM   2503 O OD1   . ASP B 2 96  ? 15.569  -4.478  -18.262 1.00 92.07 96  B 1 
ATOM   2504 O OD2   . ASP B 2 96  ? 14.946  -6.538  -17.850 1.00 91.35 96  B 1 
ATOM   2505 N N     . VAL B 2 97  ? 14.812  -2.045  -19.865 1.00 97.31 97  B 1 
ATOM   2506 C CA    . VAL B 2 97  ? 15.813  -1.386  -20.726 1.00 97.44 97  B 1 
ATOM   2507 C C     . VAL B 2 97  ? 16.973  -2.310  -21.124 1.00 97.25 97  B 1 
ATOM   2508 O O     . VAL B 2 97  ? 17.718  -1.983  -22.047 1.00 95.72 97  B 1 
ATOM   2509 C CB    . VAL B 2 97  ? 16.365  -0.088  -20.108 1.00 96.79 97  B 1 
ATOM   2510 C CG1   . VAL B 2 97  ? 15.244  0.873   -19.689 1.00 89.58 97  B 1 
ATOM   2511 C CG2   . VAL B 2 97  ? 17.279  -0.327  -18.904 1.00 89.65 97  B 1 
ATOM   2512 N N     . THR B 2 98  ? 17.123  -3.448  -20.443 1.00 97.11 98  B 1 
ATOM   2513 C CA    . THR B 2 98  ? 18.131  -4.478  -20.748 1.00 96.75 98  B 1 
ATOM   2514 C C     . THR B 2 98  ? 17.601  -5.600  -21.648 1.00 96.59 98  B 1 
ATOM   2515 O O     . THR B 2 98  ? 18.378  -6.448  -22.072 1.00 94.96 98  B 1 
ATOM   2516 C CB    . THR B 2 98  ? 18.753  -5.065  -19.473 1.00 96.00 98  B 1 
ATOM   2517 O OG1   . THR B 2 98  ? 17.864  -5.852  -18.716 1.00 91.25 98  B 1 
ATOM   2518 C CG2   . THR B 2 98  ? 19.287  -3.973  -18.543 1.00 89.57 98  B 1 
ATOM   2519 N N     . ASP B 2 99  ? 16.307  -5.598  -21.976 1.00 96.52 99  B 1 
ATOM   2520 C CA    . ASP B 2 99  ? 15.653  -6.610  -22.806 1.00 96.03 99  B 1 
ATOM   2521 C C     . ASP B 2 99  ? 14.902  -5.949  -23.975 1.00 96.40 99  B 1 
ATOM   2522 O O     . ASP B 2 99  ? 13.796  -5.420  -23.832 1.00 95.46 99  B 1 
ATOM   2523 C CB    . ASP B 2 99  ? 14.738  -7.478  -21.927 1.00 94.40 99  B 1 
ATOM   2524 C CG    . ASP B 2 99  ? 13.982  -8.564  -22.706 1.00 92.27 99  B 1 
ATOM   2525 O OD1   . ASP B 2 99  ? 14.161  -8.677  -23.940 1.00 85.41 99  B 1 
ATOM   2526 O OD2   . ASP B 2 99  ? 13.168  -9.263  -22.063 1.00 84.19 99  B 1 
ATOM   2527 N N     . GLU B 2 100 ? 15.505  -6.003  -25.177 1.00 96.43 100 B 1 
ATOM   2528 C CA    . GLU B 2 100 ? 14.911  -5.436  -26.390 1.00 96.43 100 B 1 
ATOM   2529 C C     . GLU B 2 100 ? 13.597  -6.139  -26.779 1.00 96.30 100 B 1 
ATOM   2530 O O     . GLU B 2 100 ? 12.692  -5.500  -27.316 1.00 94.79 100 B 1 
ATOM   2531 C CB    . GLU B 2 100 ? 15.939  -5.458  -27.539 1.00 95.43 100 B 1 
ATOM   2532 C CG    . GLU B 2 100 ? 15.425  -4.690  -28.773 1.00 89.56 100 B 1 
ATOM   2533 C CD    . GLU B 2 100 ? 16.495  -4.432  -29.851 1.00 87.04 100 B 1 
ATOM   2534 O OE1   . GLU B 2 100 ? 16.403  -3.356  -30.504 1.00 79.18 100 B 1 
ATOM   2535 O OE2   . GLU B 2 100 ? 17.392  -5.281  -30.021 1.00 81.14 100 B 1 
ATOM   2536 N N     . SER B 2 101 ? 13.435  -7.434  -26.471 1.00 95.38 101 B 1 
ATOM   2537 C CA    . SER B 2 101 ? 12.192  -8.168  -26.744 1.00 94.45 101 B 1 
ATOM   2538 C C     . SER B 2 101 ? 11.024  -7.574  -25.958 1.00 94.48 101 B 1 
ATOM   2539 O O     . SER B 2 101 ? 9.962   -7.308  -26.531 1.00 93.04 101 B 1 
ATOM   2540 C CB    . SER B 2 101 ? 12.369  -9.650  -26.402 1.00 92.98 101 B 1 
ATOM   2541 O OG    . SER B 2 101 ? 11.207  -10.375 -26.747 1.00 78.90 101 B 1 
ATOM   2542 N N     . SER B 2 102 ? 11.242  -7.259  -24.680 1.00 95.05 102 B 1 
ATOM   2543 C CA    . SER B 2 102 ? 10.226  -6.613  -23.843 1.00 94.64 102 B 1 
ATOM   2544 C C     . SER B 2 102 ? 9.805   -5.239  -24.378 1.00 94.91 102 B 1 
ATOM   2545 O O     . SER B 2 102 ? 8.632   -4.868  -24.282 1.00 94.15 102 B 1 
ATOM   2546 C CB    . SER B 2 102 ? 10.722  -6.509  -22.395 1.00 94.10 102 B 1 
ATOM   2547 O OG    . SER B 2 102 ? 11.617  -5.429  -22.189 1.00 92.21 102 B 1 
ATOM   2548 N N     . PHE B 2 103 ? 10.737  -4.496  -24.987 1.00 96.19 103 B 1 
ATOM   2549 C CA    . PHE B 2 103 ? 10.452  -3.214  -25.631 1.00 96.91 103 B 1 
ATOM   2550 C C     . PHE B 2 103 ? 9.655   -3.384  -26.928 1.00 97.02 103 B 1 
ATOM   2551 O O     . PHE B 2 103 ? 8.658   -2.692  -27.137 1.00 96.61 103 B 1 
ATOM   2552 C CB    . PHE B 2 103 ? 11.766  -2.472  -25.886 1.00 97.11 103 B 1 
ATOM   2553 C CG    . PHE B 2 103 ? 11.574  -1.147  -26.592 1.00 97.44 103 B 1 
ATOM   2554 C CD1   . PHE B 2 103 ? 11.886  -1.011  -27.957 1.00 95.03 103 B 1 
ATOM   2555 C CD2   . PHE B 2 103 ? 11.063  -0.047  -25.886 1.00 95.51 103 B 1 
ATOM   2556 C CE1   . PHE B 2 103 ? 11.703  0.220   -28.606 1.00 95.47 103 B 1 
ATOM   2557 C CE2   . PHE B 2 103 ? 10.876  1.188   -26.530 1.00 95.28 103 B 1 
ATOM   2558 C CZ    . PHE B 2 103 ? 11.198  1.319   -27.889 1.00 96.90 103 B 1 
ATOM   2559 N N     . ASN B 2 104 ? 10.046  -4.336  -27.777 1.00 96.17 104 B 1 
ATOM   2560 C CA    . ASN B 2 104 ? 9.339   -4.619  -29.029 1.00 95.55 104 B 1 
ATOM   2561 C C     . ASN B 2 104 ? 7.898   -5.087  -28.776 1.00 94.69 104 B 1 
ATOM   2562 O O     . ASN B 2 104 ? 6.979   -4.713  -29.512 1.00 93.36 104 B 1 
ATOM   2563 C CB    . ASN B 2 104 ? 10.155  -5.650  -29.828 1.00 95.48 104 B 1 
ATOM   2564 C CG    . ASN B 2 104 ? 11.462  -5.074  -30.364 1.00 94.09 104 B 1 
ATOM   2565 O OD1   . ASN B 2 104 ? 11.604  -3.883  -30.584 1.00 86.23 104 B 1 
ATOM   2566 N ND2   . ASN B 2 104 ? 12.443  -5.917  -30.614 1.00 86.16 104 B 1 
ATOM   2567 N N     . ASN B 2 105 ? 7.668   -5.819  -27.686 1.00 94.02 105 B 1 
ATOM   2568 C CA    . ASN B 2 105 ? 6.341   -6.280  -27.289 1.00 92.10 105 B 1 
ATOM   2569 C C     . ASN B 2 105 ? 5.422   -5.159  -26.776 1.00 91.65 105 B 1 
ATOM   2570 O O     . ASN B 2 105 ? 4.205   -5.358  -26.747 1.00 90.82 105 B 1 
ATOM   2571 C CB    . ASN B 2 105 ? 6.492   -7.425  -26.275 1.00 90.50 105 B 1 
ATOM   2572 C CG    . ASN B 2 105 ? 6.977   -8.715  -26.920 1.00 86.18 105 B 1 
ATOM   2573 O OD1   . ASN B 2 105 ? 6.773   -8.969  -28.097 1.00 79.81 105 B 1 
ATOM   2574 N ND2   . ASN B 2 105 ? 7.589   -9.587  -26.148 1.00 77.81 105 B 1 
ATOM   2575 N N     . ILE B 2 106 ? 5.929   -3.965  -26.467 1.00 94.02 106 B 1 
ATOM   2576 C CA    . ILE B 2 106 ? 5.090   -2.820  -26.075 1.00 94.57 106 B 1 
ATOM   2577 C C     . ILE B 2 106 ? 4.022   -2.510  -27.130 1.00 93.94 106 B 1 
ATOM   2578 O O     . ILE B 2 106 ? 2.876   -2.243  -26.770 1.00 93.49 106 B 1 
ATOM   2579 C CB    . ILE B 2 106 ? 5.949   -1.582  -25.754 1.00 95.24 106 B 1 
ATOM   2580 C CG1   . ILE B 2 106 ? 6.788   -1.771  -24.475 1.00 93.98 106 B 1 
ATOM   2581 C CG2   . ILE B 2 106 ? 5.106   -0.294  -25.639 1.00 94.30 106 B 1 
ATOM   2582 C CD1   . ILE B 2 106 ? 5.997   -1.928  -23.166 1.00 92.23 106 B 1 
ATOM   2583 N N     . ARG B 2 107 ? 4.342   -2.621  -28.424 1.00 94.68 107 B 1 
ATOM   2584 C CA    . ARG B 2 107 ? 3.353   -2.416  -29.502 1.00 93.87 107 B 1 
ATOM   2585 C C     . ARG B 2 107 ? 2.196   -3.417  -29.432 1.00 92.79 107 B 1 
ATOM   2586 O O     . ARG B 2 107 ? 1.053   -3.053  -29.715 1.00 91.46 107 B 1 
ATOM   2587 C CB    . ARG B 2 107 ? 4.036   -2.471  -30.880 1.00 93.63 107 B 1 
ATOM   2588 C CG    . ARG B 2 107 ? 4.990   -1.285  -31.123 1.00 89.28 107 B 1 
ATOM   2589 C CD    . ARG B 2 107 ? 5.571   -1.337  -32.546 1.00 87.58 107 B 1 
ATOM   2590 N NE    . ARG B 2 107 ? 6.468   -0.196  -32.828 1.00 84.65 107 B 1 
ATOM   2591 C CZ    . ARG B 2 107 ? 6.124   1.015   -33.287 1.00 81.56 107 B 1 
ATOM   2592 N NH1   . ARG B 2 107 ? 4.906   1.341   -33.583 1.00 70.80 107 B 1 
ATOM   2593 N NH2   . ARG B 2 107 ? 7.023   1.933   -33.453 1.00 77.05 107 B 1 
ATOM   2594 N N     . ASN B 2 108 ? 2.453   -4.661  -29.037 1.00 91.33 108 B 1 
ATOM   2595 C CA    . ASN B 2 108 ? 1.409   -5.668  -28.841 1.00 88.92 108 B 1 
ATOM   2596 C C     . ASN B 2 108 ? 0.558   -5.348  -27.610 1.00 88.11 108 B 1 
ATOM   2597 O O     . ASN B 2 108 ? -0.665  -5.470  -27.656 1.00 86.76 108 B 1 
ATOM   2598 C CB    . ASN B 2 108 ? 2.038   -7.068  -28.730 1.00 87.48 108 B 1 
ATOM   2599 C CG    . ASN B 2 108 ? 2.717   -7.523  -30.013 1.00 79.51 108 B 1 
ATOM   2600 O OD1   . ASN B 2 108 ? 2.369   -7.125  -31.115 1.00 71.97 108 B 1 
ATOM   2601 N ND2   . ASN B 2 108 ? 3.694   -8.400  -29.895 1.00 70.37 108 B 1 
ATOM   2602 N N     . TRP B 2 109 ? 1.183   -4.876  -26.532 1.00 90.70 109 B 1 
ATOM   2603 C CA    . TRP B 2 109 ? 0.462   -4.413  -25.347 1.00 89.96 109 B 1 
ATOM   2604 C C     . TRP B 2 109 ? -0.437  -3.208  -25.653 1.00 90.81 109 B 1 
ATOM   2605 O O     . TRP B 2 109 ? -1.579  -3.181  -25.194 1.00 90.17 109 B 1 
ATOM   2606 C CB    . TRP B 2 109 ? 1.458   -4.095  -24.230 1.00 88.47 109 B 1 
ATOM   2607 C CG    . TRP B 2 109 ? 2.112   -5.309  -23.632 1.00 86.92 109 B 1 
ATOM   2608 C CD1   . TRP B 2 109 ? 3.409   -5.661  -23.758 1.00 83.91 109 B 1 
ATOM   2609 C CD2   . TRP B 2 109 ? 1.482   -6.350  -22.821 1.00 84.82 109 B 1 
ATOM   2610 N NE1   . TRP B 2 109 ? 3.638   -6.853  -23.078 1.00 81.99 109 B 1 
ATOM   2611 C CE2   . TRP B 2 109 ? 2.478   -7.304  -22.492 1.00 82.83 109 B 1 
ATOM   2612 C CE3   . TRP B 2 109 ? 0.173   -6.565  -22.339 1.00 82.59 109 B 1 
ATOM   2613 C CZ2   . TRP B 2 109 ? 2.192   -8.447  -21.708 1.00 81.02 109 B 1 
ATOM   2614 C CZ3   . TRP B 2 109 ? -0.115  -7.704  -21.559 1.00 81.97 109 B 1 
ATOM   2615 C CH2   . TRP B 2 109 ? 0.889   -8.633  -21.252 1.00 81.52 109 B 1 
ATOM   2616 N N     . ILE B 2 110 ? 0.009   -2.262  -26.466 1.00 91.67 110 B 1 
ATOM   2617 C CA    . ILE B 2 110 ? -0.805  -1.122  -26.911 1.00 92.61 110 B 1 
ATOM   2618 C C     . ILE B 2 110 ? -2.031  -1.601  -27.697 1.00 92.09 110 B 1 
ATOM   2619 O O     . ILE B 2 110 ? -3.141  -1.177  -27.387 1.00 91.41 110 B 1 
ATOM   2620 C CB    . ILE B 2 110 ? 0.043   -0.109  -27.703 1.00 93.88 110 B 1 
ATOM   2621 C CG1   . ILE B 2 110 ? 1.051   0.581   -26.756 1.00 93.13 110 B 1 
ATOM   2622 C CG2   . ILE B 2 110 ? -0.853  0.949   -28.377 1.00 92.56 110 B 1 
ATOM   2623 C CD1   . ILE B 2 110 ? 2.159   1.350   -27.480 1.00 89.40 110 B 1 
ATOM   2624 N N     . ARG B 2 111 ? -1.878  -2.555  -28.633 1.00 90.87 111 B 1 
ATOM   2625 C CA    . ARG B 2 111 ? -3.022  -3.147  -29.358 1.00 89.77 111 B 1 
ATOM   2626 C C     . ARG B 2 111 ? -4.037  -3.793  -28.415 1.00 88.77 111 B 1 
ATOM   2627 O O     . ARG B 2 111 ? -5.240  -3.637  -28.607 1.00 87.21 111 B 1 
ATOM   2628 C CB    . ARG B 2 111 ? -2.537  -4.194  -30.366 1.00 89.98 111 B 1 
ATOM   2629 C CG    . ARG B 2 111 ? -1.826  -3.565  -31.570 1.00 80.45 111 B 1 
ATOM   2630 C CD    . ARG B 2 111 ? -1.277  -4.678  -32.453 1.00 77.70 111 B 1 
ATOM   2631 N NE    . ARG B 2 111 ? -0.508  -4.149  -33.584 1.00 68.79 111 B 1 
ATOM   2632 C CZ    . ARG B 2 111 ? 0.222   -4.858  -34.428 1.00 61.70 111 B 1 
ATOM   2633 N NH1   . ARG B 2 111 ? 0.298   -6.156  -34.335 1.00 54.15 111 B 1 
ATOM   2634 N NH2   . ARG B 2 111 ? 0.889   -4.262  -35.376 1.00 51.92 111 B 1 
ATOM   2635 N N     . ASN B 2 112 ? -3.570  -4.488  -27.372 1.00 88.44 112 B 1 
ATOM   2636 C CA    . ASN B 2 112 ? -4.469  -5.059  -26.368 1.00 86.46 112 B 1 
ATOM   2637 C C     . ASN B 2 112 ? -5.235  -3.972  -25.596 1.00 86.78 112 B 1 
ATOM   2638 O O     . ASN B 2 112 ? -6.406  -4.164  -25.273 1.00 85.53 112 B 1 
ATOM   2639 C CB    . ASN B 2 112 ? -3.670  -5.941  -25.397 1.00 84.05 112 B 1 
ATOM   2640 C CG    . ASN B 2 112 ? -3.115  -7.211  -26.030 1.00 79.36 112 B 1 
ATOM   2641 O OD1   . ASN B 2 112 ? -3.569  -7.706  -27.038 1.00 71.75 112 B 1 
ATOM   2642 N ND2   . ASN B 2 112 ? -2.117  -7.807  -25.406 1.00 70.61 112 B 1 
ATOM   2643 N N     . ILE B 2 113 ? -4.601  -2.837  -25.300 1.00 88.44 113 B 1 
ATOM   2644 C CA    . ILE B 2 113 ? -5.268  -1.682  -24.687 1.00 89.56 113 B 1 
ATOM   2645 C C     . ILE B 2 113 ? -6.351  -1.145  -25.620 1.00 89.38 113 B 1 
ATOM   2646 O O     . ILE B 2 113 ? -7.488  -0.996  -25.190 1.00 88.62 113 B 1 
ATOM   2647 C CB    . ILE B 2 113 ? -4.268  -0.566  -24.315 1.00 90.37 113 B 1 
ATOM   2648 C CG1   . ILE B 2 113 ? -3.305  -1.025  -23.203 1.00 89.49 113 B 1 
ATOM   2649 C CG2   . ILE B 2 113 ? -5.000  0.706   -23.857 1.00 89.46 113 B 1 
ATOM   2650 C CD1   . ILE B 2 113 ? -2.096  -0.093  -23.042 1.00 88.01 113 B 1 
ATOM   2651 N N     . GLU B 2 114 ? -6.031  -0.907  -26.890 1.00 91.35 114 B 1 
ATOM   2652 C CA    . GLU B 2 114 ? -6.970  -0.371  -27.882 1.00 91.00 114 B 1 
ATOM   2653 C C     . GLU B 2 114 ? -8.199  -1.271  -28.072 1.00 90.52 114 B 1 
ATOM   2654 O O     . GLU B 2 114 ? -9.309  -0.785  -28.248 1.00 88.77 114 B 1 
ATOM   2655 C CB    . GLU B 2 114 ? -6.236  -0.185  -29.215 1.00 91.18 114 B 1 
ATOM   2656 C CG    . GLU B 2 114 ? -5.227  0.968   -29.155 1.00 87.90 114 B 1 
ATOM   2657 C CD    . GLU B 2 114 ? -4.279  1.038   -30.359 1.00 84.08 114 B 1 
ATOM   2658 O OE1   . GLU B 2 114 ? -3.557  2.057   -30.445 1.00 77.29 114 B 1 
ATOM   2659 O OE2   . GLU B 2 114 ? -4.227  0.068   -31.152 1.00 79.46 114 B 1 
ATOM   2660 N N     . GLN B 2 115 ? -8.026  -2.595  -27.969 1.00 89.44 115 B 1 
ATOM   2661 C CA    . GLN B 2 115 ? -9.123  -3.559  -28.104 1.00 87.96 115 B 1 
ATOM   2662 C C     . GLN B 2 115 ? -10.015 -3.684  -26.861 1.00 87.21 115 B 1 
ATOM   2663 O O     . GLN B 2 115 ? -11.170 -4.113  -26.974 1.00 84.62 115 B 1 
ATOM   2664 C CB    . GLN B 2 115 ? -8.534  -4.934  -28.434 1.00 86.36 115 B 1 
ATOM   2665 C CG    . GLN B 2 115 ? -8.009  -5.000  -29.875 1.00 78.62 115 B 1 
ATOM   2666 C CD    . GLN B 2 115 ? -7.359  -6.348  -30.197 1.00 73.65 115 B 1 
ATOM   2667 O OE1   . GLN B 2 115 ? -7.211  -7.241  -29.376 1.00 66.23 115 B 1 
ATOM   2668 N NE2   . GLN B 2 115 ? -6.961  -6.551  -31.430 1.00 63.42 115 B 1 
ATOM   2669 N N     . HIS B 2 116 ? -9.492  -3.403  -25.672 1.00 87.09 116 B 1 
ATOM   2670 C CA    . HIS B 2 116 ? -10.157 -3.793  -24.421 1.00 85.81 116 B 1 
ATOM   2671 C C     . HIS B 2 116 ? -10.345 -2.672  -23.398 1.00 86.03 116 B 1 
ATOM   2672 O O     . HIS B 2 116 ? -11.213 -2.810  -22.526 1.00 83.53 116 B 1 
ATOM   2673 C CB    . HIS B 2 116 ? -9.392  -4.967  -23.790 1.00 83.88 116 B 1 
ATOM   2674 C CG    . HIS B 2 116 ? -9.307  -6.199  -24.650 1.00 81.69 116 B 1 
ATOM   2675 N ND1   . HIS B 2 116 ? -10.268 -6.664  -25.518 1.00 73.24 116 B 1 
ATOM   2676 C CD2   . HIS B 2 116 ? -8.261  -7.088  -24.721 1.00 72.96 116 B 1 
ATOM   2677 C CE1   . HIS B 2 116 ? -9.810  -7.774  -26.106 1.00 73.97 116 B 1 
ATOM   2678 N NE2   . HIS B 2 116 ? -8.597  -8.079  -25.636 1.00 75.00 116 B 1 
ATOM   2679 N N     . ALA B 2 117 ? -9.555  -1.616  -23.448 1.00 88.16 117 B 1 
ATOM   2680 C CA    . ALA B 2 117 ? -9.654  -0.497  -22.521 1.00 88.28 117 B 1 
ATOM   2681 C C     . ALA B 2 117 ? -10.661 0.557   -23.012 1.00 88.30 117 B 1 
ATOM   2682 O O     . ALA B 2 117 ? -11.139 0.526   -24.143 1.00 86.98 117 B 1 
ATOM   2683 C CB    . ALA B 2 117 ? -8.261  0.086   -22.271 1.00 87.73 117 B 1 
ATOM   2684 N N     . SER B 2 118 ? -10.992 1.499   -22.138 1.00 88.70 118 B 1 
ATOM   2685 C CA    . SER B 2 118 ? -11.721 2.709   -22.527 1.00 88.44 118 B 1 
ATOM   2686 C C     . SER B 2 118 ? -10.841 3.604   -23.406 1.00 89.76 118 B 1 
ATOM   2687 O O     . SER B 2 118 ? -9.666  3.787   -23.104 1.00 88.33 118 B 1 
ATOM   2688 C CB    . SER B 2 118 ? -12.148 3.476   -21.276 1.00 85.64 118 B 1 
ATOM   2689 O OG    . SER B 2 118 ? -12.765 4.697   -21.616 1.00 75.05 118 B 1 
ATOM   2690 N N     . ASP B 2 119 ? -11.426 4.249   -24.414 1.00 88.96 119 B 1 
ATOM   2691 C CA    . ASP B 2 119 ? -10.716 5.207   -25.279 1.00 88.89 119 B 1 
ATOM   2692 C C     . ASP B 2 119 ? -10.119 6.387   -24.498 1.00 90.07 119 B 1 
ATOM   2693 O O     . ASP B 2 119 ? -9.114  6.976   -24.888 1.00 86.86 119 B 1 
ATOM   2694 C CB    . ASP B 2 119 ? -11.690 5.751   -26.335 1.00 86.32 119 B 1 
ATOM   2695 C CG    . ASP B 2 119 ? -12.309 4.660   -27.205 1.00 78.33 119 B 1 
ATOM   2696 O OD1   . ASP B 2 119 ? -11.638 3.629   -27.407 1.00 68.60 119 B 1 
ATOM   2697 O OD2   . ASP B 2 119 ? -13.476 4.853   -27.601 1.00 69.40 119 B 1 
ATOM   2698 N N     . SER B 2 120 ? -10.712 6.715   -23.341 1.00 90.43 120 B 1 
ATOM   2699 C CA    . SER B 2 120 ? -10.250 7.802   -22.477 1.00 91.00 120 B 1 
ATOM   2700 C C     . SER B 2 120 ? -9.084  7.417   -21.559 1.00 92.55 120 B 1 
ATOM   2701 O O     . SER B 2 120 ? -8.647  8.249   -20.766 1.00 90.54 120 B 1 
ATOM   2702 C CB    . SER B 2 120 ? -11.430 8.351   -21.664 1.00 88.50 120 B 1 
ATOM   2703 O OG    . SER B 2 120 ? -11.907 7.395   -20.734 1.00 81.47 120 B 1 
ATOM   2704 N N     . VAL B 2 121 ? -8.593  6.171   -21.597 1.00 93.54 121 B 1 
ATOM   2705 C CA    . VAL B 2 121 ? -7.567  5.698   -20.663 1.00 94.46 121 B 1 
ATOM   2706 C C     . VAL B 2 121 ? -6.253  6.465   -20.833 1.00 95.00 121 B 1 
ATOM   2707 O O     . VAL B 2 121 ? -5.717  6.595   -21.934 1.00 94.32 121 B 1 
ATOM   2708 C CB    . VAL B 2 121 ? -7.387  4.169   -20.754 1.00 93.58 121 B 1 
ATOM   2709 C CG1   . VAL B 2 121 ? -6.645  3.701   -22.010 1.00 87.37 121 B 1 
ATOM   2710 C CG2   . VAL B 2 121 ? -6.658  3.625   -19.530 1.00 87.90 121 B 1 
ATOM   2711 N N     . ASN B 2 122 ? -5.702  6.956   -19.720 1.00 95.65 122 B 1 
ATOM   2712 C CA    . ASN B 2 122 ? -4.374  7.558   -19.732 1.00 96.13 122 B 1 
ATOM   2713 C C     . ASN B 2 122 ? -3.312  6.457   -19.805 1.00 96.32 122 B 1 
ATOM   2714 O O     . ASN B 2 122 ? -3.397  5.458   -19.098 1.00 95.36 122 B 1 
ATOM   2715 C CB    . ASN B 2 122 ? -4.192  8.457   -18.505 1.00 95.83 122 B 1 
ATOM   2716 C CG    . ASN B 2 122 ? -5.046  9.713   -18.586 1.00 94.88 122 B 1 
ATOM   2717 O OD1   . ASN B 2 122 ? -6.233  9.712   -18.330 1.00 84.07 122 B 1 
ATOM   2718 N ND2   . ASN B 2 122 ? -4.456  10.829  -18.959 1.00 84.12 122 B 1 
ATOM   2719 N N     . LYS B 2 123 ? -2.292  6.648   -20.652 1.00 96.78 123 B 1 
ATOM   2720 C CA    . LYS B 2 123 ? -1.193  5.696   -20.835 1.00 97.05 123 B 1 
ATOM   2721 C C     . LYS B 2 123 ? 0.130   6.374   -20.505 1.00 97.35 123 B 1 
ATOM   2722 O O     . LYS B 2 123 ? 0.317   7.550   -20.795 1.00 96.48 123 B 1 
ATOM   2723 C CB    . LYS B 2 123 ? -1.225  5.136   -22.270 1.00 95.86 123 B 1 
ATOM   2724 C CG    . LYS B 2 123 ? -2.467  4.247   -22.531 1.00 92.89 123 B 1 
ATOM   2725 C CD    . LYS B 2 123 ? -2.631  3.822   -24.002 1.00 90.33 123 B 1 
ATOM   2726 C CE    . LYS B 2 123 ? -3.169  4.961   -24.879 1.00 82.54 123 B 1 
ATOM   2727 N NZ    . LYS B 2 123 ? -3.499  4.517   -26.260 1.00 75.70 123 B 1 
ATOM   2728 N N     . ILE B 2 124 ? 1.055   5.626   -19.911 1.00 97.49 124 B 1 
ATOM   2729 C CA    . ILE B 2 124 ? 2.426   6.077   -19.661 1.00 97.73 124 B 1 
ATOM   2730 C C     . ILE B 2 124 ? 3.405   4.943   -19.955 1.00 97.82 124 B 1 
ATOM   2731 O O     . ILE B 2 124 ? 3.166   3.794   -19.577 1.00 97.07 124 B 1 
ATOM   2732 C CB    . ILE B 2 124 ? 2.548   6.665   -18.239 1.00 96.98 124 B 1 
ATOM   2733 C CG1   . ILE B 2 124 ? 3.837   7.503   -18.087 1.00 86.28 124 B 1 
ATOM   2734 C CG2   . ILE B 2 124 ? 2.456   5.587   -17.148 1.00 87.88 124 B 1 
ATOM   2735 C CD1   . ILE B 2 124 ? 3.802   8.405   -16.845 1.00 87.31 124 B 1 
ATOM   2736 N N     . LEU B 2 125 ? 4.500   5.248   -20.659 1.00 97.90 125 B 1 
ATOM   2737 C CA    . LEU B 2 125 ? 5.551   4.289   -20.976 1.00 98.24 125 B 1 
ATOM   2738 C C     . LEU B 2 125 ? 6.639   4.334   -19.905 1.00 98.33 125 B 1 
ATOM   2739 O O     . LEU B 2 125 ? 7.103   5.405   -19.519 1.00 97.90 125 B 1 
ATOM   2740 C CB    . LEU B 2 125 ? 6.091   4.576   -22.386 1.00 98.17 125 B 1 
ATOM   2741 C CG    . LEU B 2 125 ? 7.114   3.535   -22.889 1.00 97.72 125 B 1 
ATOM   2742 C CD1   . LEU B 2 125 ? 6.494   2.154   -23.079 1.00 95.62 125 B 1 
ATOM   2743 C CD2   . LEU B 2 125 ? 7.685   3.982   -24.233 1.00 95.60 125 B 1 
ATOM   2744 N N     . VAL B 2 126 ? 7.062   3.167   -19.438 1.00 98.24 126 B 1 
ATOM   2745 C CA    . VAL B 2 126 ? 8.034   3.023   -18.354 1.00 98.28 126 B 1 
ATOM   2746 C C     . VAL B 2 126 ? 9.147   2.070   -18.777 1.00 98.33 126 B 1 
ATOM   2747 O O     . VAL B 2 126 ? 8.916   0.877   -18.957 1.00 97.64 126 B 1 
ATOM   2748 C CB    . VAL B 2 126 ? 7.344   2.530   -17.068 1.00 97.67 126 B 1 
ATOM   2749 C CG1   . VAL B 2 126 ? 8.334   2.443   -15.910 1.00 94.84 126 B 1 
ATOM   2750 C CG2   . VAL B 2 126 ? 6.201   3.460   -16.639 1.00 95.01 126 B 1 
ATOM   2751 N N     . GLY B 2 127 ? 10.380  2.581   -18.891 1.00 97.93 127 B 1 
ATOM   2752 C CA    . GLY B 2 127 ? 11.587  1.781   -19.062 1.00 97.93 127 B 1 
ATOM   2753 C C     . GLY B 2 127 ? 12.205  1.463   -17.705 1.00 97.88 127 B 1 
ATOM   2754 O O     . GLY B 2 127 ? 12.853  2.315   -17.113 1.00 96.72 127 B 1 
ATOM   2755 N N     . ASN B 2 128 ? 11.993  0.261   -17.190 1.00 97.53 128 B 1 
ATOM   2756 C CA    . ASN B 2 128 ? 12.484  -0.139  -15.873 1.00 97.34 128 B 1 
ATOM   2757 C C     . ASN B 2 128 ? 13.894  -0.746  -15.935 1.00 97.49 128 B 1 
ATOM   2758 O O     . ASN B 2 128 ? 14.397  -1.073  -17.005 1.00 96.67 128 B 1 
ATOM   2759 C CB    . ASN B 2 128 ? 11.444  -1.057  -15.211 1.00 96.47 128 B 1 
ATOM   2760 C CG    . ASN B 2 128 ? 11.750  -1.312  -13.744 1.00 95.60 128 B 1 
ATOM   2761 O OD1   . ASN B 2 128 ? 12.130  -0.440  -12.982 1.00 85.82 128 B 1 
ATOM   2762 N ND2   . ASN B 2 128 ? 11.626  -2.544  -13.315 1.00 85.86 128 B 1 
ATOM   2763 N N     . LYS B 2 129 ? 14.518  -0.917  -14.781 1.00 96.40 129 B 1 
ATOM   2764 C CA    . LYS B 2 129 ? 15.899  -1.395  -14.582 1.00 96.05 129 B 1 
ATOM   2765 C C     . LYS B 2 129 ? 16.965  -0.432  -15.109 1.00 95.90 129 B 1 
ATOM   2766 O O     . LYS B 2 129 ? 18.059  -0.855  -15.461 1.00 94.25 129 B 1 
ATOM   2767 C CB    . LYS B 2 129 ? 16.105  -2.838  -15.071 1.00 95.13 129 B 1 
ATOM   2768 C CG    . LYS B 2 129 ? 15.024  -3.824  -14.610 1.00 94.16 129 B 1 
ATOM   2769 C CD    . LYS B 2 129 ? 15.476  -5.247  -14.940 1.00 92.31 129 B 1 
ATOM   2770 C CE    . LYS B 2 129 ? 14.321  -6.235  -14.815 1.00 90.22 129 B 1 
ATOM   2771 N NZ    . LYS B 2 129 ? 14.682  -7.527  -15.433 1.00 86.16 129 B 1 
ATOM   2772 N N     . ALA B 2 130 ? 16.687  0.867   -15.096 1.00 95.70 130 B 1 
ATOM   2773 C CA    . ALA B 2 130 ? 17.639  1.907   -15.490 1.00 95.68 130 B 1 
ATOM   2774 C C     . ALA B 2 130 ? 18.883  2.000   -14.578 1.00 95.26 130 B 1 
ATOM   2775 O O     . ALA B 2 130 ? 19.808  2.744   -14.881 1.00 92.33 130 B 1 
ATOM   2776 C CB    . ALA B 2 130 ? 16.892  3.243   -15.559 1.00 95.08 130 B 1 
ATOM   2777 N N     . ASP B 2 131 ? 18.915  1.264   -13.472 1.00 94.55 131 B 1 
ATOM   2778 C CA    . ASP B 2 131 ? 20.085  1.122   -12.601 1.00 93.50 131 B 1 
ATOM   2779 C C     . ASP B 2 131 ? 21.120  0.113   -13.107 1.00 93.84 131 B 1 
ATOM   2780 O O     . ASP B 2 131 ? 22.208  0.021   -12.529 1.00 91.03 131 B 1 
ATOM   2781 C CB    . ASP B 2 131 ? 19.626  0.695   -11.205 1.00 91.72 131 B 1 
ATOM   2782 C CG    . ASP B 2 131 ? 18.978  -0.694  -11.187 1.00 91.34 131 B 1 
ATOM   2783 O OD1   . ASP B 2 131 ? 17.804  -0.796  -11.612 1.00 84.63 131 B 1 
ATOM   2784 O OD2   . ASP B 2 131 ? 19.608  -1.657  -10.696 1.00 85.78 131 B 1 
ATOM   2785 N N     . MET B 2 132 ? 20.778  -0.694  -14.099 1.00 92.43 132 B 1 
ATOM   2786 C CA    . MET B 2 132 ? 21.678  -1.693  -14.662 1.00 91.82 132 B 1 
ATOM   2787 C C     . MET B 2 132 ? 22.837  -1.019  -15.389 1.00 91.71 132 B 1 
ATOM   2788 O O     . MET B 2 132 ? 22.709  0.084   -15.916 1.00 89.31 132 B 1 
ATOM   2789 C CB    . MET B 2 132 ? 20.919  -2.649  -15.589 1.00 90.62 132 B 1 
ATOM   2790 C CG    . MET B 2 132 ? 19.921  -3.534  -14.822 1.00 87.03 132 B 1 
ATOM   2791 S SD    . MET B 2 132 ? 20.640  -4.875  -13.836 1.00 83.16 132 B 1 
ATOM   2792 C CE    . MET B 2 132 ? 21.049  -6.032  -15.164 1.00 72.42 132 B 1 
ATOM   2793 N N     . ASP B 2 133 ? 23.973  -1.709  -15.423 1.00 91.20 133 B 1 
ATOM   2794 C CA    . ASP B 2 133 ? 25.171  -1.256  -16.127 1.00 90.83 133 B 1 
ATOM   2795 C C     . ASP B 2 133 ? 24.848  -0.908  -17.589 1.00 91.23 133 B 1 
ATOM   2796 O O     . ASP B 2 133 ? 24.105  -1.640  -18.256 1.00 87.23 133 B 1 
ATOM   2797 C CB    . ASP B 2 133 ? 26.226  -2.360  -16.027 1.00 87.77 133 B 1 
ATOM   2798 C CG    . ASP B 2 133 ? 27.613  -1.886  -16.434 1.00 82.01 133 B 1 
ATOM   2799 O OD1   . ASP B 2 133 ? 27.779  -1.564  -17.626 1.00 73.06 133 B 1 
ATOM   2800 O OD2   . ASP B 2 133 ? 28.497  -1.884  -15.556 1.00 73.09 133 B 1 
ATOM   2801 N N     . GLU B 2 134 ? 25.405  0.200   -18.097 1.00 91.38 134 B 1 
ATOM   2802 C CA    . GLU B 2 134 ? 25.167  0.636   -19.477 1.00 90.78 134 B 1 
ATOM   2803 C C     . GLU B 2 134 ? 25.568  -0.421  -20.510 1.00 91.78 134 B 1 
ATOM   2804 O O     . GLU B 2 134 ? 24.920  -0.536  -21.549 1.00 89.04 134 B 1 
ATOM   2805 C CB    . GLU B 2 134 ? 25.909  1.942   -19.791 1.00 87.84 134 B 1 
ATOM   2806 C CG    . GLU B 2 134 ? 25.269  3.168   -19.133 1.00 76.86 134 B 1 
ATOM   2807 C CD    . GLU B 2 134 ? 25.711  4.484   -19.787 1.00 71.12 134 B 1 
ATOM   2808 O OE1   . GLU B 2 134 ? 24.915  5.447   -19.715 1.00 63.93 134 B 1 
ATOM   2809 O OE2   . GLU B 2 134 ? 26.806  4.520   -20.390 1.00 65.79 134 B 1 
ATOM   2810 N N     . SER B 2 135 ? 26.572  -1.255  -20.214 1.00 92.74 135 B 1 
ATOM   2811 C CA    . SER B 2 135 ? 26.971  -2.383  -21.064 1.00 93.25 135 B 1 
ATOM   2812 C C     . SER B 2 135 ? 25.856  -3.418  -21.277 1.00 93.97 135 B 1 
ATOM   2813 O O     . SER B 2 135 ? 25.888  -4.169  -22.251 1.00 91.23 135 B 1 
ATOM   2814 C CB    . SER B 2 135 ? 28.193  -3.077  -20.465 1.00 92.64 135 B 1 
ATOM   2815 O OG    . SER B 2 135 ? 27.897  -3.682  -19.223 1.00 86.54 135 B 1 
ATOM   2816 N N     . LYS B 2 136 ? 24.855  -3.473  -20.388 1.00 93.69 136 B 1 
ATOM   2817 C CA    . LYS B 2 136 ? 23.694  -4.369  -20.472 1.00 93.17 136 B 1 
ATOM   2818 C C     . LYS B 2 136 ? 22.466  -3.696  -21.074 1.00 94.15 136 B 1 
ATOM   2819 O O     . LYS B 2 136 ? 21.456  -4.361  -21.284 1.00 91.42 136 B 1 
ATOM   2820 C CB    . LYS B 2 136 ? 23.370  -4.934  -19.089 1.00 91.10 136 B 1 
ATOM   2821 C CG    . LYS B 2 136 ? 24.528  -5.770  -18.534 1.00 86.76 136 B 1 
ATOM   2822 C CD    . LYS B 2 136 ? 24.116  -6.436  -17.224 1.00 77.84 136 B 1 
ATOM   2823 C CE    . LYS B 2 136 ? 25.299  -7.254  -16.713 1.00 69.91 136 B 1 
ATOM   2824 N NZ    . LYS B 2 136 ? 24.972  -7.959  -15.457 1.00 61.05 136 B 1 
ATOM   2825 N N     . ARG B 2 137 ? 22.515  -2.394  -21.328 1.00 94.51 137 B 1 
ATOM   2826 C CA    . ARG B 2 137 ? 21.394  -1.647  -21.886 1.00 95.00 137 B 1 
ATOM   2827 C C     . ARG B 2 137 ? 21.182  -2.030  -23.349 1.00 95.82 137 B 1 
ATOM   2828 O O     . ARG B 2 137 ? 22.037  -1.765  -24.186 1.00 94.01 137 B 1 
ATOM   2829 C CB    . ARG B 2 137 ? 21.633  -0.146  -21.680 1.00 92.66 137 B 1 
ATOM   2830 C CG    . ARG B 2 137 ? 20.498  0.710   -22.252 1.00 88.74 137 B 1 
ATOM   2831 C CD    . ARG B 2 137 ? 20.781  2.195   -22.038 1.00 87.81 137 B 1 
ATOM   2832 N NE    . ARG B 2 137 ? 20.429  2.650   -20.682 1.00 86.79 137 B 1 
ATOM   2833 C CZ    . ARG B 2 137 ? 19.303  3.271   -20.346 1.00 89.24 137 B 1 
ATOM   2834 N NH1   . ARG B 2 137 ? 18.341  3.483   -21.189 1.00 78.54 137 B 1 
ATOM   2835 N NH2   . ARG B 2 137 ? 19.116  3.717   -19.148 1.00 82.67 137 B 1 
ATOM   2836 N N     . ALA B 2 138 ? 20.024  -2.595  -23.653 1.00 96.30 138 B 1 
ATOM   2837 C CA    . ALA B 2 138 ? 19.609  -2.948  -25.009 1.00 96.24 138 B 1 
ATOM   2838 C C     . ALA B 2 138 ? 18.743  -1.859  -25.656 1.00 96.73 138 B 1 
ATOM   2839 O O     . ALA B 2 138 ? 18.718  -1.711  -26.880 1.00 94.31 138 B 1 
ATOM   2840 C CB    . ALA B 2 138 ? 18.877  -4.288  -24.934 1.00 94.86 138 B 1 
ATOM   2841 N N     . VAL B 2 139 ? 18.036  -1.058  -24.853 1.00 96.78 139 B 1 
ATOM   2842 C CA    . VAL B 2 139 ? 17.110  -0.025  -25.326 1.00 96.99 139 B 1 
ATOM   2843 C C     . VAL B 2 139 ? 17.594  1.363   -24.902 1.00 97.02 139 B 1 
ATOM   2844 O O     . VAL B 2 139 ? 17.489  1.727   -23.725 1.00 96.02 139 B 1 
ATOM   2845 C CB    . VAL B 2 139 ? 15.670  -0.292  -24.852 1.00 96.44 139 B 1 
ATOM   2846 C CG1   . VAL B 2 139 ? 14.706  0.668   -25.554 1.00 91.86 139 B 1 
ATOM   2847 C CG2   . VAL B 2 139 ? 15.225  -1.726  -25.163 1.00 91.56 139 B 1 
ATOM   2848 N N     . PRO B 2 140 ? 18.108  2.183   -25.843 1.00 96.98 140 B 1 
ATOM   2849 C CA    . PRO B 2 140 ? 18.451  3.574   -25.570 1.00 96.71 140 B 1 
ATOM   2850 C C     . PRO B 2 140 ? 17.232  4.370   -25.104 1.00 97.09 140 B 1 
ATOM   2851 O O     . PRO B 2 140 ? 16.131  4.196   -25.626 1.00 96.40 140 B 1 
ATOM   2852 C CB    . PRO B 2 140 ? 19.005  4.136   -26.884 1.00 95.28 140 B 1 
ATOM   2853 C CG    . PRO B 2 140 ? 19.456  2.893   -27.646 1.00 91.82 140 B 1 
ATOM   2854 C CD    . PRO B 2 140 ? 18.466  1.829   -27.203 1.00 95.42 140 B 1 
ATOM   2855 N N     . LYS B 2 141 ? 17.444  5.333   -24.199 1.00 96.45 141 B 1 
ATOM   2856 C CA    . LYS B 2 141 ? 16.386  6.233   -23.718 1.00 96.58 141 B 1 
ATOM   2857 C C     . LYS B 2 141 ? 15.666  6.960   -24.861 1.00 96.88 141 B 1 
ATOM   2858 O O     . LYS B 2 141 ? 14.451  7.128   -24.816 1.00 95.96 141 B 1 
ATOM   2859 C CB    . LYS B 2 141 ? 16.998  7.222   -22.714 1.00 95.62 141 B 1 
ATOM   2860 C CG    . LYS B 2 141 ? 15.932  8.096   -22.044 1.00 90.74 141 B 1 
ATOM   2861 C CD    . LYS B 2 141 ? 16.543  8.958   -20.937 1.00 88.79 141 B 1 
ATOM   2862 C CE    . LYS B 2 141 ? 15.435  9.762   -20.259 1.00 80.29 141 B 1 
ATOM   2863 N NZ    . LYS B 2 141 ? 15.943  10.519  -19.094 1.00 72.61 141 B 1 
ATOM   2864 N N     . SER B 2 142 ? 16.392  7.337   -25.917 1.00 97.10 142 B 1 
ATOM   2865 C CA    . SER B 2 142 ? 15.834  7.984   -27.106 1.00 97.04 142 B 1 
ATOM   2866 C C     . SER B 2 142 ? 14.829  7.104   -27.852 1.00 97.30 142 B 1 
ATOM   2867 O O     . SER B 2 142 ? 13.817  7.619   -28.320 1.00 96.28 142 B 1 
ATOM   2868 C CB    . SER B 2 142 ? 16.967  8.392   -28.055 1.00 96.29 142 B 1 
ATOM   2869 O OG    . SER B 2 142 ? 17.792  7.277   -28.350 1.00 89.58 142 B 1 
ATOM   2870 N N     . LYS B 2 143 ? 15.042  5.773   -27.943 1.00 97.33 143 B 1 
ATOM   2871 C CA    . LYS B 2 143 ? 14.062  4.845   -28.531 1.00 97.14 143 B 1 
ATOM   2872 C C     . LYS B 2 143 ? 12.787  4.774   -27.686 1.00 97.43 143 B 1 
ATOM   2873 O O     . LYS B 2 143 ? 11.697  4.760   -28.243 1.00 96.30 143 B 1 
ATOM   2874 C CB    . LYS B 2 143 ? 14.642  3.426   -28.696 1.00 96.10 143 B 1 
ATOM   2875 C CG    . LYS B 2 143 ? 15.505  3.196   -29.955 1.00 88.32 143 B 1 
ATOM   2876 C CD    . LYS B 2 143 ? 15.774  1.686   -30.113 1.00 83.96 143 B 1 
ATOM   2877 C CE    . LYS B 2 143 ? 16.546  1.290   -31.379 1.00 75.21 143 B 1 
ATOM   2878 N NZ    . LYS B 2 143 ? 16.737  -0.196  -31.466 1.00 67.35 143 B 1 
ATOM   2879 N N     . GLY B 2 144 ? 12.916  4.745   -26.361 1.00 97.27 144 B 1 
ATOM   2880 C CA    . GLY B 2 144 ? 11.775  4.775   -25.450 1.00 97.30 144 B 1 
ATOM   2881 C C     . GLY B 2 144 ? 10.959  6.060   -25.589 1.00 97.66 144 B 1 
ATOM   2882 O O     . GLY B 2 144 ? 9.741   5.995   -25.732 1.00 96.96 144 B 1 
ATOM   2883 N N     . GLN B 2 145 ? 11.633  7.206   -25.639 1.00 97.49 145 B 1 
ATOM   2884 C CA    . GLN B 2 145 ? 10.982  8.504   -25.849 1.00 97.64 145 B 1 
ATOM   2885 C C     . GLN B 2 145 ? 10.271  8.566   -27.205 1.00 97.76 145 B 1 
ATOM   2886 O O     . GLN B 2 145 ? 9.099   8.911   -27.248 1.00 97.07 145 B 1 
ATOM   2887 C CB    . GLN B 2 145 ? 12.017  9.633   -25.709 1.00 97.14 145 B 1 
ATOM   2888 C CG    . GLN B 2 145 ? 11.361  11.026  -25.714 1.00 94.38 145 B 1 
ATOM   2889 C CD    . GLN B 2 145 ? 10.453  11.237  -24.496 1.00 94.24 145 B 1 
ATOM   2890 O OE1   . GLN B 2 145 ? 10.900  11.165  -23.364 1.00 86.06 145 B 1 
ATOM   2891 N NE2   . GLN B 2 145 ? 9.180   11.482  -24.687 1.00 83.84 145 B 1 
ATOM   2892 N N     . ALA B 2 146 ? 10.932  8.144   -28.283 1.00 97.86 146 B 1 
ATOM   2893 C CA    . ALA B 2 146 ? 10.334  8.149   -29.620 1.00 97.82 146 B 1 
ATOM   2894 C C     . ALA B 2 146 ? 9.063   7.282   -29.701 1.00 97.82 146 B 1 
ATOM   2895 O O     . ALA B 2 146 ? 8.077   7.685   -30.314 1.00 96.95 146 B 1 
ATOM   2896 C CB    . ALA B 2 146 ? 11.389  7.681   -30.626 1.00 97.55 146 B 1 
ATOM   2897 N N     . LEU B 2 147 ? 9.060   6.109   -29.059 1.00 97.68 147 B 1 
ATOM   2898 C CA    . LEU B 2 147 ? 7.867   5.263   -28.991 1.00 97.55 147 B 1 
ATOM   2899 C C     . LEU B 2 147 ? 6.747   5.930   -28.183 1.00 97.60 147 B 1 
ATOM   2900 O O     . LEU B 2 147 ? 5.582   5.841   -28.561 1.00 96.57 147 B 1 
ATOM   2901 C CB    . LEU B 2 147 ? 8.247   3.896   -28.393 1.00 97.13 147 B 1 
ATOM   2902 C CG    . LEU B 2 147 ? 7.076   2.887   -28.378 1.00 95.73 147 B 1 
ATOM   2903 C CD1   . LEU B 2 147 ? 6.680   2.454   -29.787 1.00 89.59 147 B 1 
ATOM   2904 C CD2   . LEU B 2 147 ? 7.469   1.628   -27.606 1.00 89.25 147 B 1 
ATOM   2905 N N     . ALA B 2 148 ? 7.080   6.582   -27.076 1.00 97.49 148 B 1 
ATOM   2906 C CA    . ALA B 2 148 ? 6.098   7.301   -26.273 1.00 97.42 148 B 1 
ATOM   2907 C C     . ALA B 2 148 ? 5.469   8.465   -27.055 1.00 97.35 148 B 1 
ATOM   2908 O O     . ALA B 2 148 ? 4.246   8.605   -27.052 1.00 96.45 148 B 1 
ATOM   2909 C CB    . ALA B 2 148 ? 6.766   7.775   -24.982 1.00 97.08 148 B 1 
ATOM   2910 N N     . ASP B 2 149 ? 6.283   9.216   -27.782 1.00 97.52 149 B 1 
ATOM   2911 C CA    . ASP B 2 149 ? 5.845   10.340  -28.610 1.00 97.29 149 B 1 
ATOM   2912 C C     . ASP B 2 149 ? 4.941   9.867   -29.765 1.00 97.00 149 B 1 
ATOM   2913 O O     . ASP B 2 149 ? 3.907   10.480  -30.025 1.00 95.77 149 B 1 
ATOM   2914 C CB    . ASP B 2 149 ? 7.069   11.096  -29.157 1.00 97.13 149 B 1 
ATOM   2915 C CG    . ASP B 2 149 ? 7.968   11.744  -28.090 1.00 95.49 149 B 1 
ATOM   2916 O OD1   . ASP B 2 149 ? 7.530   11.937  -26.935 1.00 91.05 149 B 1 
ATOM   2917 O OD2   . ASP B 2 149 ? 9.137   12.049  -28.426 1.00 91.71 149 B 1 
ATOM   2918 N N     . GLU B 2 150 ? 5.259   8.722   -30.399 1.00 97.22 150 B 1 
ATOM   2919 C CA    . GLU B 2 150 ? 4.442   8.110   -31.461 1.00 96.64 150 B 1 
ATOM   2920 C C     . GLU B 2 150 ? 2.997   7.834   -31.008 1.00 96.22 150 B 1 
ATOM   2921 O O     . GLU B 2 150 ? 2.053   8.008   -31.778 1.00 94.24 150 B 1 
ATOM   2922 C CB    . GLU B 2 150 ? 5.121   6.805   -31.931 1.00 95.89 150 B 1 
ATOM   2923 C CG    . GLU B 2 150 ? 4.443   6.129   -33.144 1.00 90.22 150 B 1 
ATOM   2924 C CD    . GLU B 2 150 ? 5.039   4.742   -33.487 1.00 88.94 150 B 1 
ATOM   2925 O OE1   . GLU B 2 150 ? 4.328   3.887   -34.061 1.00 81.65 150 B 1 
ATOM   2926 O OE2   . GLU B 2 150 ? 6.210   4.435   -33.164 1.00 84.70 150 B 1 
ATOM   2927 N N     . TYR B 2 151 ? 2.816   7.426   -29.752 1.00 96.42 151 B 1 
ATOM   2928 C CA    . TYR B 2 151 ? 1.505   7.104   -29.177 1.00 95.62 151 B 1 
ATOM   2929 C C     . TYR B 2 151 ? 0.938   8.206   -28.260 1.00 95.14 151 B 1 
ATOM   2930 O O     . TYR B 2 151 ? -0.061  7.976   -27.569 1.00 92.52 151 B 1 
ATOM   2931 C CB    . TYR B 2 151 ? 1.577   5.737   -28.488 1.00 95.06 151 B 1 
ATOM   2932 C CG    . TYR B 2 151 ? 1.737   4.573   -29.446 1.00 95.07 151 B 1 
ATOM   2933 C CD1   . TYR B 2 151 ? 0.622   4.062   -30.142 1.00 90.95 151 B 1 
ATOM   2934 C CD2   . TYR B 2 151 ? 3.000   3.995   -29.656 1.00 91.46 151 B 1 
ATOM   2935 C CE1   . TYR B 2 151 ? 0.767   2.988   -31.038 1.00 90.32 151 B 1 
ATOM   2936 C CE2   . TYR B 2 151 ? 3.158   2.924   -30.552 1.00 90.36 151 B 1 
ATOM   2937 C CZ    . TYR B 2 151 ? 2.039   2.421   -31.243 1.00 92.36 151 B 1 
ATOM   2938 O OH    . TYR B 2 151 ? 2.198   1.379   -32.121 1.00 90.53 151 B 1 
ATOM   2939 N N     . GLY B 2 152 ? 1.561   9.381   -28.201 1.00 95.44 152 B 1 
ATOM   2940 C CA    . GLY B 2 152 ? 1.138   10.499  -27.351 1.00 94.41 152 B 1 
ATOM   2941 C C     . GLY B 2 152 ? 1.190   10.192  -25.853 1.00 94.59 152 B 1 
ATOM   2942 O O     . GLY B 2 152 ? 0.330   10.633  -25.091 1.00 92.25 152 B 1 
ATOM   2943 N N     . MET B 2 153 ? 2.172   9.402   -25.421 1.00 95.75 153 B 1 
ATOM   2944 C CA    . MET B 2 153 ? 2.347   9.004   -24.022 1.00 95.82 153 B 1 
ATOM   2945 C C     . MET B 2 153 ? 3.490   9.768   -23.363 1.00 96.97 153 B 1 
ATOM   2946 O O     . MET B 2 153 ? 4.494   10.092  -23.994 1.00 95.67 153 B 1 
ATOM   2947 C CB    . MET B 2 153 ? 2.597   7.493   -23.913 1.00 92.00 153 B 1 
ATOM   2948 C CG    . MET B 2 153 ? 1.420   6.653   -24.429 1.00 87.44 153 B 1 
ATOM   2949 S SD    . MET B 2 153 ? 1.625   4.862   -24.164 1.00 89.34 153 B 1 
ATOM   2950 C CE    . MET B 2 153 ? 2.947   4.510   -25.342 1.00 82.05 153 B 1 
ATOM   2951 N N     . LYS B 2 154 ? 3.392   9.979   -22.051 1.00 96.95 154 B 1 
ATOM   2952 C CA    . LYS B 2 154 ? 4.563   10.361  -21.257 1.00 96.94 154 B 1 
ATOM   2953 C C     . LYS B 2 154 ? 5.526   9.178   -21.150 1.00 97.33 154 B 1 
ATOM   2954 O O     . LYS B 2 154 ? 5.111   8.020   -21.220 1.00 96.40 154 B 1 
ATOM   2955 C CB    . LYS B 2 154 ? 4.138   10.877  -19.877 1.00 96.05 154 B 1 
ATOM   2956 C CG    . LYS B 2 154 ? 3.435   12.242  -19.969 1.00 93.62 154 B 1 
ATOM   2957 C CD    . LYS B 2 154 ? 3.013   12.734  -18.584 1.00 90.81 154 B 1 
ATOM   2958 C CE    . LYS B 2 154 ? 2.336   14.103  -18.696 1.00 86.24 154 B 1 
ATOM   2959 N NZ    . LYS B 2 154 ? 1.738   14.533  -17.416 1.00 78.62 154 B 1 
ATOM   2960 N N     . PHE B 2 155 ? 6.818   9.475   -20.946 1.00 97.43 155 B 1 
ATOM   2961 C CA    . PHE B 2 155 ? 7.867   8.472   -20.809 1.00 97.84 155 B 1 
ATOM   2962 C C     . PHE B 2 155 ? 8.752   8.742   -19.592 1.00 97.88 155 B 1 
ATOM   2963 O O     . PHE B 2 155 ? 9.197   9.868   -19.374 1.00 96.89 155 B 1 
ATOM   2964 C CB    . PHE B 2 155 ? 8.698   8.424   -22.094 1.00 97.49 155 B 1 
ATOM   2965 C CG    . PHE B 2 155 ? 9.913   7.520   -22.009 1.00 97.89 155 B 1 
ATOM   2966 C CD1   . PHE B 2 155 ? 11.209  8.055   -22.142 1.00 95.35 155 B 1 
ATOM   2967 C CD2   . PHE B 2 155 ? 9.754   6.145   -21.775 1.00 95.80 155 B 1 
ATOM   2968 C CE1   . PHE B 2 155 ? 12.333  7.213   -22.060 1.00 95.53 155 B 1 
ATOM   2969 C CE2   . PHE B 2 155 ? 10.876  5.304   -21.685 1.00 95.24 155 B 1 
ATOM   2970 C CZ    . PHE B 2 155 ? 12.166  5.836   -21.833 1.00 96.87 155 B 1 
ATOM   2971 N N     . PHE B 2 156 ? 9.034   7.695   -18.834 1.00 97.98 156 B 1 
ATOM   2972 C CA    . PHE B 2 156 ? 9.999   7.719   -17.744 1.00 97.87 156 B 1 
ATOM   2973 C C     . PHE B 2 156 ? 10.860  6.461   -17.765 1.00 98.05 156 B 1 
ATOM   2974 O O     . PHE B 2 156 ? 10.356  5.347   -17.927 1.00 97.18 156 B 1 
ATOM   2975 C CB    . PHE B 2 156 ? 9.282   7.840   -16.397 1.00 97.22 156 B 1 
ATOM   2976 C CG    . PHE B 2 156 ? 8.628   9.181   -16.140 1.00 96.89 156 B 1 
ATOM   2977 C CD1   . PHE B 2 156 ? 9.298   10.157  -15.378 1.00 92.24 156 B 1 
ATOM   2978 C CD2   . PHE B 2 156 ? 7.346   9.457   -16.637 1.00 92.05 156 B 1 
ATOM   2979 C CE1   . PHE B 2 156 ? 8.688   11.394  -15.120 1.00 90.57 156 B 1 
ATOM   2980 C CE2   . PHE B 2 156 ? 6.736   10.698  -16.385 1.00 90.63 156 B 1 
ATOM   2981 C CZ    . PHE B 2 156 ? 7.406   11.665  -15.624 1.00 93.26 156 B 1 
ATOM   2982 N N     . GLU B 2 157 ? 12.166  6.624   -17.518 1.00 97.56 157 B 1 
ATOM   2983 C CA    . GLU B 2 157 ? 13.001  5.505   -17.094 1.00 97.56 157 B 1 
ATOM   2984 C C     . GLU B 2 157 ? 12.982  5.399   -15.572 1.00 97.40 157 B 1 
ATOM   2985 O O     . GLU B 2 157 ? 13.106  6.400   -14.863 1.00 95.95 157 B 1 
ATOM   2986 C CB    . GLU B 2 157 ? 14.431  5.631   -17.617 1.00 96.74 157 B 1 
ATOM   2987 C CG    . GLU B 2 157 ? 14.495  5.398   -19.129 1.00 94.25 157 B 1 
ATOM   2988 C CD    . GLU B 2 157 ? 15.923  5.203   -19.642 1.00 95.41 157 B 1 
ATOM   2989 O OE1   . GLU B 2 157 ? 16.085  4.629   -20.738 1.00 88.63 157 B 1 
ATOM   2990 O OE2   . GLU B 2 157 ? 16.907  5.574   -18.959 1.00 90.68 157 B 1 
ATOM   2991 N N     . THR B 2 158 ? 12.835  4.182   -15.070 1.00 97.23 158 B 1 
ATOM   2992 C CA    . THR B 2 158 ? 12.716  3.909   -13.636 1.00 97.14 158 B 1 
ATOM   2993 C C     . THR B 2 158 ? 13.685  2.829   -13.178 1.00 96.83 158 B 1 
ATOM   2994 O O     . THR B 2 158 ? 14.182  2.022   -13.964 1.00 95.69 158 B 1 
ATOM   2995 C CB    . THR B 2 158 ? 11.286  3.496   -13.248 1.00 96.60 158 B 1 
ATOM   2996 O OG1   . THR B 2 158 ? 10.890  2.320   -13.921 1.00 91.74 158 B 1 
ATOM   2997 C CG2   . THR B 2 158 ? 10.254  4.576   -13.550 1.00 91.47 158 B 1 
ATOM   2998 N N     . SER B 2 159 ? 13.919  2.778   -11.880 1.00 94.98 159 B 1 
ATOM   2999 C CA    . SER B 2 159 ? 14.528  1.629   -11.226 1.00 94.30 159 B 1 
ATOM   3000 C C     . SER B 2 159 ? 13.760  1.297   -9.956  1.00 93.07 159 B 1 
ATOM   3001 O O     . SER B 2 159 ? 13.799  2.043   -8.977  1.00 91.30 159 B 1 
ATOM   3002 C CB    . SER B 2 159 ? 16.001  1.901   -10.930 1.00 93.91 159 B 1 
ATOM   3003 O OG    . SER B 2 159 ? 16.516  0.844   -10.140 1.00 90.99 159 B 1 
ATOM   3004 N N     . ALA B 2 160 ? 13.111  0.149   -9.943  1.00 90.71 160 B 1 
ATOM   3005 C CA    . ALA B 2 160 ? 12.510  -0.357  -8.713  1.00 88.53 160 B 1 
ATOM   3006 C C     . ALA B 2 160 ? 13.573  -0.618  -7.633  1.00 87.44 160 B 1 
ATOM   3007 O O     . ALA B 2 160 ? 13.302  -0.448  -6.446  1.00 85.04 160 B 1 
ATOM   3008 C CB    . ALA B 2 160 ? 11.717  -1.624  -9.042  1.00 86.98 160 B 1 
ATOM   3009 N N     . LYS B 2 161 ? 14.796  -0.970  -8.037  1.00 87.46 161 B 1 
ATOM   3010 C CA    . LYS B 2 161 ? 15.913  -1.241  -7.125  1.00 86.60 161 B 1 
ATOM   3011 C C     . LYS B 2 161 ? 16.416  0.019   -6.429  1.00 85.70 161 B 1 
ATOM   3012 O O     . LYS B 2 161 ? 16.605  0.014   -5.213  1.00 84.33 161 B 1 
ATOM   3013 C CB    . LYS B 2 161 ? 17.023  -1.934  -7.917  1.00 85.48 161 B 1 
ATOM   3014 C CG    . LYS B 2 161 ? 18.197  -2.393  -7.035  1.00 81.97 161 B 1 
ATOM   3015 C CD    . LYS B 2 161 ? 19.247  -3.067  -7.928  1.00 79.11 161 B 1 
ATOM   3016 C CE    . LYS B 2 161 ? 20.489  -3.469  -7.131  1.00 71.81 161 B 1 
ATOM   3017 N NZ    . LYS B 2 161 ? 21.535  -3.988  -8.047  1.00 64.79 161 B 1 
ATOM   3018 N N     . THR B 2 162 ? 16.639  1.102   -7.178  1.00 88.90 162 B 1 
ATOM   3019 C CA    . THR B 2 162 ? 17.204  2.345   -6.625  1.00 88.45 162 B 1 
ATOM   3020 C C     . THR B 2 162 ? 16.152  3.379   -6.227  1.00 87.83 162 B 1 
ATOM   3021 O O     . THR B 2 162 ? 16.517  4.372   -5.601  1.00 85.56 162 B 1 
ATOM   3022 C CB    . THR B 2 162 ? 18.232  2.981   -7.569  1.00 88.79 162 B 1 
ATOM   3023 O OG1   . THR B 2 162 ? 17.614  3.361   -8.770  1.00 85.58 162 B 1 
ATOM   3024 C CG2   . THR B 2 162 ? 19.391  2.035   -7.894  1.00 84.63 162 B 1 
ATOM   3025 N N     . ASN B 2 163 ? 14.888  3.137   -6.526  1.00 87.97 163 B 1 
ATOM   3026 C CA    . ASN B 2 163 ? 13.750  4.047   -6.399  1.00 88.24 163 B 1 
ATOM   3027 C C     . ASN B 2 163 ? 13.805  5.260   -7.357  1.00 89.69 163 B 1 
ATOM   3028 O O     . ASN B 2 163 ? 13.221  6.301   -7.075  1.00 88.55 163 B 1 
ATOM   3029 C CB    . ASN B 2 163 ? 13.535  4.415   -4.919  1.00 85.29 163 B 1 
ATOM   3030 C CG    . ASN B 2 163 ? 12.127  4.894   -4.625  1.00 82.10 163 B 1 
ATOM   3031 O OD1   . ASN B 2 163 ? 11.171  4.432   -5.206  1.00 75.18 163 B 1 
ATOM   3032 N ND2   . ASN B 2 163 ? 11.954  5.783   -3.670  1.00 74.13 163 B 1 
ATOM   3033 N N     . LEU B 2 164 ? 14.501  5.138   -8.484  1.00 92.78 164 B 1 
ATOM   3034 C CA    . LEU B 2 164 ? 14.569  6.199   -9.487  1.00 94.18 164 B 1 
ATOM   3035 C C     . LEU B 2 164 ? 13.212  6.360   -10.187 1.00 94.89 164 B 1 
ATOM   3036 O O     . LEU B 2 164 ? 12.707  5.399   -10.754 1.00 94.14 164 B 1 
ATOM   3037 C CB    . LEU B 2 164 ? 15.687  5.865   -10.491 1.00 94.28 164 B 1 
ATOM   3038 C CG    . LEU B 2 164 ? 15.846  6.891   -11.634 1.00 93.35 164 B 1 
ATOM   3039 C CD1   . LEU B 2 164 ? 16.354  8.236   -11.123 1.00 88.52 164 B 1 
ATOM   3040 C CD2   . LEU B 2 164 ? 16.827  6.360   -12.676 1.00 88.62 164 B 1 
ATOM   3041 N N     . ASN B 2 165 ? 12.656  7.568   -10.172 1.00 94.53 165 B 1 
ATOM   3042 C CA    . ASN B 2 165 ? 11.420  7.990   -10.850 1.00 95.25 165 B 1 
ATOM   3043 C C     . ASN B 2 165 ? 10.177  7.129   -10.557 1.00 95.53 165 B 1 
ATOM   3044 O O     . ASN B 2 165 ? 9.202   7.180   -11.299 1.00 94.44 165 B 1 
ATOM   3045 C CB    . ASN B 2 165 ? 11.674  8.132   -12.360 1.00 95.07 165 B 1 
ATOM   3046 C CG    . ASN B 2 165 ? 12.673  9.216   -12.725 1.00 94.14 165 B 1 
ATOM   3047 O OD1   . ASN B 2 165 ? 12.905  10.173  -12.008 1.00 85.27 165 B 1 
ATOM   3048 N ND2   . ASN B 2 165 ? 13.290  9.088   -13.881 1.00 84.47 165 B 1 
ATOM   3049 N N     . VAL B 2 166 ? 10.192  6.309   -9.512  1.00 93.82 166 B 1 
ATOM   3050 C CA    . VAL B 2 166 ? 9.049   5.431   -9.222  1.00 93.52 166 B 1 
ATOM   3051 C C     . VAL B 2 166 ? 7.847   6.254   -8.770  1.00 93.99 166 B 1 
ATOM   3052 O O     . VAL B 2 166 ? 6.754   6.069   -9.296  1.00 93.52 166 B 1 
ATOM   3053 C CB    . VAL B 2 166 ? 9.406   4.343   -8.197  1.00 92.25 166 B 1 
ATOM   3054 C CG1   . VAL B 2 166 ? 8.196   3.466   -7.860  1.00 88.97 166 B 1 
ATOM   3055 C CG2   . VAL B 2 166 ? 10.506  3.426   -8.740  1.00 88.73 166 B 1 
ATOM   3056 N N     . GLU B 2 167 ? 8.035   7.185   -7.834  1.00 91.48 167 B 1 
ATOM   3057 C CA    . GLU B 2 167 ? 6.943   8.064   -7.415  1.00 90.60 167 B 1 
ATOM   3058 C C     . GLU B 2 167 ? 6.508   8.994   -8.543  1.00 92.26 167 B 1 
ATOM   3059 O O     . GLU B 2 167 ? 5.317   9.122   -8.803  1.00 91.78 167 B 1 
ATOM   3060 C CB    . GLU B 2 167 ? 7.321   8.886   -6.177  1.00 87.44 167 B 1 
ATOM   3061 C CG    . GLU B 2 167 ? 7.424   7.993   -4.954  1.00 79.45 167 B 1 
ATOM   3062 C CD    . GLU B 2 167 ? 7.294   8.785   -3.657  1.00 74.71 167 B 1 
ATOM   3063 O OE1   . GLU B 2 167 ? 6.420   8.389   -2.850  1.00 67.73 167 B 1 
ATOM   3064 O OE2   . GLU B 2 167 ? 8.022   9.775   -3.466  1.00 66.82 167 B 1 
ATOM   3065 N N     . GLU B 2 168 ? 7.459   9.567   -9.258  1.00 92.25 168 B 1 
ATOM   3066 C CA    . GLU B 2 168 ? 7.223   10.519  -10.338 1.00 93.57 168 B 1 
ATOM   3067 C C     . GLU B 2 168 ? 6.295   9.941   -11.411 1.00 94.78 168 B 1 
ATOM   3068 O O     . GLU B 2 168 ? 5.379   10.623  -11.870 1.00 94.28 168 B 1 
ATOM   3069 C CB    . GLU B 2 168 ? 8.565   10.936  -10.961 1.00 93.04 168 B 1 
ATOM   3070 C CG    . GLU B 2 168 ? 9.467   11.776  -10.041 1.00 80.75 168 B 1 
ATOM   3071 C CD    . GLU B 2 168 ? 10.306  10.983  -9.020  1.00 72.34 168 B 1 
ATOM   3072 O OE1   . GLU B 2 168 ? 11.157  11.625  -8.369  1.00 63.99 168 B 1 
ATOM   3073 O OE2   . GLU B 2 168 ? 10.126  9.754   -8.884  1.00 64.67 168 B 1 
ATOM   3074 N N     . VAL B 2 169 ? 6.466   8.675   -11.772 1.00 96.29 169 B 1 
ATOM   3075 C CA    . VAL B 2 169 ? 5.593   7.986   -12.731 1.00 96.57 169 B 1 
ATOM   3076 C C     . VAL B 2 169 ? 4.157   7.889   -12.219 1.00 96.72 169 B 1 
ATOM   3077 O O     . VAL B 2 169 ? 3.218   8.261   -12.923 1.00 95.75 169 B 1 
ATOM   3078 C CB    . VAL B 2 169 ? 6.148   6.588   -13.058 1.00 95.32 169 B 1 
ATOM   3079 C CG1   . VAL B 2 169 ? 5.141   5.712   -13.805 1.00 83.94 169 B 1 
ATOM   3080 C CG2   . VAL B 2 169 ? 7.379   6.700   -13.951 1.00 82.47 169 B 1 
ATOM   3081 N N     . PHE B 2 170 ? 3.966   7.392   -11.000 1.00 95.65 170 B 1 
ATOM   3082 C CA    . PHE B 2 170 ? 2.630   7.199   -10.444 1.00 95.37 170 B 1 
ATOM   3083 C C     . PHE B 2 170 ? 1.926   8.530   -10.157 1.00 95.57 170 B 1 
ATOM   3084 O O     . PHE B 2 170 ? 0.731   8.658   -10.411 1.00 94.87 170 B 1 
ATOM   3085 C CB    . PHE B 2 170 ? 2.705   6.333   -9.188  1.00 94.35 170 B 1 
ATOM   3086 C CG    . PHE B 2 170 ? 2.910   4.857   -9.458  1.00 93.75 170 B 1 
ATOM   3087 C CD1   . PHE B 2 170 ? 1.838   4.067   -9.904  1.00 89.62 170 B 1 
ATOM   3088 C CD2   . PHE B 2 170 ? 4.165   4.258   -9.250  1.00 90.31 170 B 1 
ATOM   3089 C CE1   . PHE B 2 170 ? 2.018   2.696   -10.143 1.00 89.34 170 B 1 
ATOM   3090 C CE2   . PHE B 2 170 ? 4.352   2.889   -9.490  1.00 89.19 170 B 1 
ATOM   3091 C CZ    . PHE B 2 170 ? 3.280   2.105   -9.939  1.00 91.41 170 B 1 
ATOM   3092 N N     . PHE B 2 171 ? 2.653   9.533   -9.668  1.00 94.53 171 B 1 
ATOM   3093 C CA    . PHE B 2 171 ? 2.110   10.873  -9.453  1.00 94.14 171 B 1 
ATOM   3094 C C     . PHE B 2 171 ? 1.769   11.560  -10.780 1.00 94.78 171 B 1 
ATOM   3095 O O     . PHE B 2 171 ? 0.713   12.182  -10.884 1.00 93.97 171 B 1 
ATOM   3096 C CB    . PHE B 2 171 ? 3.091   11.712  -8.629  1.00 92.16 171 B 1 
ATOM   3097 C CG    . PHE B 2 171 ? 2.956   11.529  -7.129  1.00 89.39 171 B 1 
ATOM   3098 C CD1   . PHE B 2 171 ? 2.374   12.547  -6.347  1.00 81.26 171 B 1 
ATOM   3099 C CD2   . PHE B 2 171 ? 3.421   10.368  -6.495  1.00 80.26 171 B 1 
ATOM   3100 C CE1   . PHE B 2 171 ? 2.284   12.409  -4.953  1.00 78.48 171 B 1 
ATOM   3101 C CE2   . PHE B 2 171 ? 3.330   10.222  -5.100  1.00 76.38 171 B 1 
ATOM   3102 C CZ    . PHE B 2 171 ? 2.765   11.250  -4.330  1.00 80.67 171 B 1 
ATOM   3103 N N     . SER B 2 172 ? 2.600   11.409  -11.805 1.00 95.69 172 B 1 
ATOM   3104 C CA    . SER B 2 172 ? 2.348   11.979  -13.131 1.00 96.15 172 B 1 
ATOM   3105 C C     . SER B 2 172 ? 1.049   11.440  -13.732 1.00 96.43 172 B 1 
ATOM   3106 O O     . SER B 2 172 ? 0.185   12.223  -14.115 1.00 95.71 172 B 1 
ATOM   3107 C CB    . SER B 2 172 ? 3.533   11.706  -14.060 1.00 96.22 172 B 1 
ATOM   3108 O OG    . SER B 2 172 ? 3.331   12.326  -15.316 1.00 89.11 172 B 1 
ATOM   3109 N N     . ILE B 2 173 ? 0.867   10.117  -13.757 1.00 96.53 173 B 1 
ATOM   3110 C CA    . ILE B 2 173 ? -0.351  9.533   -14.323 1.00 96.64 173 B 1 
ATOM   3111 C C     . ILE B 2 173 ? -1.586  9.840   -13.463 1.00 96.64 173 B 1 
ATOM   3112 O O     . ILE B 2 173 ? -2.651  10.118  -14.004 1.00 95.91 173 B 1 
ATOM   3113 C CB    . ILE B 2 173 ? -0.173  8.027   -14.615 1.00 96.35 173 B 1 
ATOM   3114 C CG1   . ILE B 2 173 ? -1.289  7.555   -15.567 1.00 93.95 173 B 1 
ATOM   3115 C CG2   . ILE B 2 173 ? -0.113  7.173   -13.338 1.00 93.39 173 B 1 
ATOM   3116 C CD1   . ILE B 2 173 ? -1.062  6.158   -16.146 1.00 91.16 173 B 1 
ATOM   3117 N N     . ALA B 2 174 ? -1.449  9.861   -12.138 1.00 96.05 174 B 1 
ATOM   3118 C CA    . ALA B 2 174 ? -2.541  10.223  -11.242 1.00 95.39 174 B 1 
ATOM   3119 C C     . ALA B 2 174 ? -2.995  11.674  -11.449 1.00 95.38 174 B 1 
ATOM   3120 O O     . ALA B 2 174 ? -4.194  11.935  -11.472 1.00 94.72 174 B 1 
ATOM   3121 C CB    . ALA B 2 174 ? -2.108  9.983   -9.796  1.00 94.51 174 B 1 
ATOM   3122 N N     . LYS B 2 175 ? -2.053  12.594  -11.646 1.00 95.42 175 B 1 
ATOM   3123 C CA    . LYS B 2 175 ? -2.340  14.001  -11.947 1.00 95.00 175 B 1 
ATOM   3124 C C     . LYS B 2 175 ? -3.095  14.155  -13.267 1.00 94.93 175 B 1 
ATOM   3125 O O     . LYS B 2 175 ? -4.107  14.847  -13.307 1.00 94.24 175 B 1 
ATOM   3126 C CB    . LYS B 2 175 ? -1.030  14.800  -11.938 1.00 94.36 175 B 1 
ATOM   3127 C CG    . LYS B 2 175 ? -1.289  16.303  -12.117 1.00 83.34 175 B 1 
ATOM   3128 C CD    . LYS B 2 175 ? 0.010   17.109  -11.992 1.00 81.02 175 B 1 
ATOM   3129 C CE    . LYS B 2 175 ? -0.327  18.591  -12.149 1.00 69.08 175 B 1 
ATOM   3130 N NZ    . LYS B 2 175 ? 0.833   19.468  -11.860 1.00 61.17 175 B 1 
ATOM   3131 N N     . ASP B 2 176 ? -2.652  13.472  -14.317 1.00 95.92 176 B 1 
ATOM   3132 C CA    . ASP B 2 176 ? -3.308  13.534  -15.630 1.00 95.53 176 B 1 
ATOM   3133 C C     . ASP B 2 176 ? -4.738  12.971  -15.580 1.00 95.54 176 B 1 
ATOM   3134 O O     . ASP B 2 176 ? -5.664  13.549  -16.148 1.00 94.44 176 B 1 
ATOM   3135 C CB    . ASP B 2 176 ? -2.475  12.764  -16.665 1.00 95.12 176 B 1 
ATOM   3136 C CG    . ASP B 2 176 ? -1.113  13.389  -16.971 1.00 93.45 176 B 1 
ATOM   3137 O OD1   . ASP B 2 176 ? -0.858  14.572  -16.653 1.00 88.66 176 B 1 
ATOM   3138 O OD2   . ASP B 2 176 ? -0.259  12.696  -17.566 1.00 88.37 176 B 1 
ATOM   3139 N N     . ILE B 2 177 ? -4.948  11.870  -14.861 1.00 95.15 177 B 1 
ATOM   3140 C CA    . ILE B 2 177 ? -6.280  11.283  -14.678 1.00 94.68 177 B 1 
ATOM   3141 C C     . ILE B 2 177 ? -7.171  12.207  -13.849 1.00 93.95 177 B 1 
ATOM   3142 O O     . ILE B 2 177 ? -8.314  12.434  -14.231 1.00 92.51 177 B 1 
ATOM   3143 C CB    . ILE B 2 177 ? -6.191  9.883   -14.042 1.00 94.63 177 B 1 
ATOM   3144 C CG1   . ILE B 2 177 ? -5.480  8.898   -14.988 1.00 93.33 177 B 1 
ATOM   3145 C CG2   . ILE B 2 177 ? -7.597  9.342   -13.717 1.00 93.12 177 B 1 
ATOM   3146 C CD1   . ILE B 2 177 ? -4.953  7.658   -14.264 1.00 90.95 177 B 1 
ATOM   3147 N N     . LYS B 2 178 ? -6.666  12.754  -12.744 1.00 93.95 178 B 1 
ATOM   3148 C CA    . LYS B 2 178 ? -7.400  13.705  -11.908 1.00 93.02 178 B 1 
ATOM   3149 C C     . LYS B 2 178 ? -7.863  14.906  -12.732 1.00 92.40 178 B 1 
ATOM   3150 O O     . LYS B 2 178 ? -9.030  15.277  -12.634 1.00 91.65 178 B 1 
ATOM   3151 C CB    . LYS B 2 178 ? -6.524  14.148  -10.727 1.00 92.28 178 B 1 
ATOM   3152 C CG    . LYS B 2 178 ? -7.222  15.177  -9.816  1.00 87.86 178 B 1 
ATOM   3153 C CD    . LYS B 2 178 ? -6.215  15.860  -8.888  1.00 83.85 178 B 1 
ATOM   3154 C CE    . LYS B 2 178 ? -6.830  17.107  -8.259  1.00 76.55 178 B 1 
ATOM   3155 N NZ    . LYS B 2 178 ? -5.790  18.006  -7.710  1.00 69.86 178 B 1 
ATOM   3156 N N     . GLN B 2 179 ? -6.984  15.475  -13.555 1.00 93.38 179 B 1 
ATOM   3157 C CA    . GLN B 2 179 ? -7.327  16.597  -14.426 1.00 92.74 179 B 1 
ATOM   3158 C C     . GLN B 2 179 ? -8.439  16.213  -15.403 1.00 92.19 179 B 1 
ATOM   3159 O O     . GLN B 2 179 ? -9.452  16.900  -15.479 1.00 90.76 179 B 1 
ATOM   3160 C CB    . GLN B 2 179 ? -6.065  17.081  -15.162 1.00 92.19 179 B 1 
ATOM   3161 C CG    . GLN B 2 179 ? -6.315  18.389  -15.934 1.00 82.75 179 B 1 
ATOM   3162 C CD    . GLN B 2 179 ? -6.690  19.545  -14.995 1.00 75.34 179 B 1 
ATOM   3163 O OE1   . GLN B 2 179 ? -6.034  19.783  -13.989 1.00 68.24 179 B 1 
ATOM   3164 N NE2   . GLN B 2 179 ? -7.744  20.271  -15.274 1.00 63.72 179 B 1 
ATOM   3165 N N     . ARG B 2 180 ? -8.314  15.065  -16.078 1.00 92.69 180 B 1 
ATOM   3166 C CA    . ARG B 2 180 ? -9.346  14.560  -16.998 1.00 91.77 180 B 1 
ATOM   3167 C C     . ARG B 2 180 ? -10.702 14.355  -16.314 1.00 91.01 180 B 1 
ATOM   3168 O O     . ARG B 2 180 ? -11.728 14.665  -16.914 1.00 88.98 180 B 1 
ATOM   3169 C CB    . ARG B 2 180 ? -8.845  13.252  -17.629 1.00 90.49 180 B 1 
ATOM   3170 C CG    . ARG B 2 180 ? -9.874  12.630  -18.587 1.00 86.86 180 B 1 
ATOM   3171 C CD    . ARG B 2 180 ? -9.284  11.433  -19.343 1.00 86.67 180 B 1 
ATOM   3172 N NE    . ARG B 2 180 ? -8.821  10.345  -18.463 1.00 84.35 180 B 1 
ATOM   3173 C CZ    . ARG B 2 180 ? -9.529  9.320   -18.007 1.00 84.93 180 B 1 
ATOM   3174 N NH1   . ARG B 2 180 ? -10.808 9.194   -18.230 1.00 75.43 180 B 1 
ATOM   3175 N NH2   . ARG B 2 180 ? -8.940  8.372   -17.337 1.00 78.52 180 B 1 
ATOM   3176 N N     . LEU B 2 181 ? -10.718 13.824  -15.087 1.00 90.62 181 B 1 
ATOM   3177 C CA    . LEU B 2 181 ? -11.953 13.631  -14.320 1.00 88.29 181 B 1 
ATOM   3178 C C     . LEU B 2 181 ? -12.574 14.980  -13.941 1.00 87.17 181 B 1 
ATOM   3179 O O     . LEU B 2 181 ? -13.754 15.188  -14.211 1.00 84.15 181 B 1 
ATOM   3180 C CB    . LEU B 2 181 ? -11.680 12.767  -13.073 1.00 86.89 181 B 1 
ATOM   3181 C CG    . LEU B 2 181 ? -11.323 11.293  -13.365 1.00 85.00 181 B 1 
ATOM   3182 C CD1   . LEU B 2 181 ? -10.941 10.592  -12.059 1.00 80.77 181 B 1 
ATOM   3183 C CD2   . LEU B 2 181 ? -12.467 10.514  -14.010 1.00 80.17 181 B 1 
ATOM   3184 N N     . ALA B 2 182 ? -11.782 15.919  -13.427 1.00 86.39 182 B 1 
ATOM   3185 C CA    . ALA B 2 182 ? -12.251 17.259  -13.076 1.00 85.22 182 B 1 
ATOM   3186 C C     . ALA B 2 182 ? -12.825 18.015  -14.290 1.00 84.76 182 B 1 
ATOM   3187 O O     . ALA B 2 182 ? -13.895 18.615  -14.201 1.00 81.56 182 B 1 
ATOM   3188 C CB    . ALA B 2 182 ? -11.088 18.026  -12.438 1.00 83.22 182 B 1 
ATOM   3189 N N     . ASP B 2 183 ? -12.167 17.919  -15.449 1.00 86.06 183 B 1 
ATOM   3190 C CA    . ASP B 2 183 ? -12.645 18.539  -16.691 1.00 85.42 183 B 1 
ATOM   3191 C C     . ASP B 2 183 ? -13.955 17.903  -17.193 1.00 83.92 183 B 1 
ATOM   3192 O O     . ASP B 2 183 ? -14.772 18.563  -17.840 1.00 80.33 183 B 1 
ATOM   3193 C CB    . ASP B 2 183 ? -11.580 18.391  -17.791 1.00 83.83 183 B 1 
ATOM   3194 C CG    . ASP B 2 183 ? -10.259 19.140  -17.550 1.00 79.46 183 B 1 
ATOM   3195 O OD1   . ASP B 2 183 ? -10.195 20.037  -16.684 1.00 73.86 183 B 1 
ATOM   3196 O OD2   . ASP B 2 183 ? -9.285  18.807  -18.268 1.00 74.27 183 B 1 
ATOM   3197 N N     . THR B 2 184 ? -14.146 16.606  -16.932 1.00 81.38 184 B 1 
ATOM   3198 C CA    . THR B 2 184 ? -15.368 15.879  -17.305 1.00 79.03 184 B 1 
ATOM   3199 C C     . THR B 2 184 ? -16.529 16.263  -16.389 1.00 78.11 184 B 1 
ATOM   3200 O O     . THR B 2 184 ? -17.613 16.562  -16.889 1.00 72.98 184 B 1 
ATOM   3201 C CB    . THR B 2 184 ? -15.151 14.357  -17.300 1.00 75.92 184 B 1 
ATOM   3202 O OG1   . THR B 2 184 ? -14.045 14.023  -18.112 1.00 69.68 184 B 1 
ATOM   3203 C CG2   . THR B 2 184 ? -16.348 13.596  -17.869 1.00 66.06 184 B 1 
ATOM   3204 N N     . ASP B 2 185 ? -16.295 16.335  -15.083 1.00 78.86 185 B 1 
ATOM   3205 C CA    . ASP B 2 185 ? -17.293 16.762  -14.099 1.00 77.40 185 B 1 
ATOM   3206 C C     . ASP B 2 185 ? -17.725 18.222  -14.331 1.00 75.71 185 B 1 
ATOM   3207 O O     . ASP B 2 185 ? -18.922 18.525  -14.337 1.00 71.43 185 B 1 
ATOM   3208 C CB    . ASP B 2 185 ? -16.733 16.577  -12.674 1.00 73.26 185 B 1 
ATOM   3209 C CG    . ASP B 2 185 ? -16.561 15.110  -12.242 1.00 67.60 185 B 1 
ATOM   3210 O OD1   . ASP B 2 185 ? -17.178 14.219  -12.866 1.00 62.71 185 B 1 
ATOM   3211 O OD2   . ASP B 2 185 ? -15.807 14.884  -11.263 1.00 62.48 185 B 1 
ATOM   3212 N N     . ALA B 2 186 ? -16.775 19.105  -14.634 1.00 76.32 186 B 1 
ATOM   3213 C CA    . ALA B 2 186 ? -17.065 20.503  -14.958 1.00 76.92 186 B 1 
ATOM   3214 C C     . ALA B 2 186 ? -17.924 20.669  -16.228 1.00 75.73 186 B 1 
ATOM   3215 O O     . ALA B 2 186 ? -18.699 21.620  -16.344 1.00 70.84 186 B 1 
ATOM   3216 C CB    . ALA B 2 186 ? -15.734 21.251  -15.099 1.00 73.49 186 B 1 
ATOM   3217 N N     . ARG B 2 187 ? -17.803 19.744  -17.193 1.00 75.08 187 B 1 
ATOM   3218 C CA    . ARG B 2 187 ? -18.654 19.725  -18.400 1.00 73.75 187 B 1 
ATOM   3219 C C     . ARG B 2 187 ? -20.018 19.079  -18.154 1.00 72.02 187 B 1 
ATOM   3220 O O     . ARG B 2 187 ? -20.957 19.369  -18.895 1.00 67.10 187 B 1 
ATOM   3221 C CB    . ARG B 2 187 ? -17.947 18.983  -19.538 1.00 69.64 187 B 1 
ATOM   3222 C CG    . ARG B 2 187 ? -16.788 19.790  -20.126 1.00 63.19 187 B 1 
ATOM   3223 C CD    . ARG B 2 187 ? -16.107 18.949  -21.205 1.00 59.95 187 B 1 
ATOM   3224 N NE    . ARG B 2 187 ? -14.889 19.603  -21.708 1.00 54.46 187 B 1 
ATOM   3225 C CZ    . ARG B 2 187 ? -14.192 19.242  -22.774 1.00 48.06 187 B 1 
ATOM   3226 N NH1   . ARG B 2 187 ? -14.570 18.251  -23.535 1.00 46.13 187 B 1 
ATOM   3227 N NH2   . ARG B 2 187 ? -13.095 19.873  -23.083 1.00 45.00 187 B 1 
ATOM   3228 N N     . ALA B 2 188 ? -20.096 18.168  -17.198 1.00 66.88 188 B 1 
ATOM   3229 C CA    . ALA B 2 188 ? -21.311 17.441  -16.867 1.00 66.53 188 B 1 
ATOM   3230 C C     . ALA B 2 188 ? -22.246 18.243  -15.950 1.00 65.12 188 B 1 
ATOM   3231 O O     . ALA B 2 188 ? -23.442 17.953  -15.937 1.00 60.52 188 B 1 
ATOM   3232 C CB    . ALA B 2 188 ? -20.927 16.097  -16.244 1.00 62.48 188 B 1 
ATOM   3233 N N     . GLU B 2 189 ? -21.740 19.237  -15.214 1.00 60.56 189 B 1 
ATOM   3234 C CA    . GLU B 2 189 ? -22.623 20.206  -14.562 1.00 60.30 189 B 1 
ATOM   3235 C C     . GLU B 2 189 ? -23.488 20.862  -15.647 1.00 57.05 189 B 1 
ATOM   3236 O O     . GLU B 2 189 ? -22.963 21.569  -16.517 1.00 53.17 189 B 1 
ATOM   3237 C CB    . GLU B 2 189 ? -21.865 21.276  -13.758 1.00 56.53 189 B 1 
ATOM   3238 C CG    . GLU B 2 189 ? -21.462 20.773  -12.361 1.00 51.11 189 B 1 
ATOM   3239 C CD    . GLU B 2 189 ? -21.001 21.890  -11.404 1.00 46.87 189 B 1 
ATOM   3240 O OE1   . GLU B 2 189 ? -20.953 21.619  -10.182 1.00 42.40 189 B 1 
ATOM   3241 O OE2   . GLU B 2 189 ? -20.726 23.018  -11.867 1.00 44.54 189 B 1 
ATOM   3242 N N     . PRO B 2 190 ? -24.811 20.619  -15.656 1.00 50.44 190 B 1 
ATOM   3243 C CA    . PRO B 2 190 ? -25.668 21.297  -16.597 1.00 50.79 190 B 1 
ATOM   3244 C C     . PRO B 2 190 ? -25.501 22.784  -16.305 1.00 51.16 190 B 1 
ATOM   3245 O O     . PRO B 2 190 ? -25.650 23.208  -15.156 1.00 49.24 190 B 1 
ATOM   3246 C CB    . PRO B 2 190 ? -27.097 20.797  -16.317 1.00 47.46 190 B 1 
ATOM   3247 C CG    . PRO B 2 190 ? -26.907 19.603  -15.370 1.00 46.60 190 B 1 
ATOM   3248 C CD    . PRO B 2 190 ? -25.584 19.884  -14.678 1.00 50.54 190 B 1 
ATOM   3249 N N     . GLN B 2 191 ? -25.252 23.586  -17.341 1.00 44.79 191 B 1 
ATOM   3250 C CA    . GLN B 2 191 ? -25.629 24.988  -17.254 1.00 45.88 191 B 1 
ATOM   3251 C C     . GLN B 2 191 ? -27.122 24.982  -16.948 1.00 44.38 191 B 1 
ATOM   3252 O O     . GLN B 2 191 ? -27.949 24.773  -17.838 1.00 42.20 191 B 1 
ATOM   3253 C CB    . GLN B 2 191 ? -25.333 25.746  -18.559 1.00 44.32 191 B 1 
ATOM   3254 C CG    . GLN B 2 191 ? -23.845 26.082  -18.724 1.00 41.59 191 B 1 
ATOM   3255 C CD    . GLN B 2 191 ? -23.580 27.011  -19.914 1.00 38.55 191 B 1 
ATOM   3256 O OE1   . GLN B 2 191 ? -24.426 27.300  -20.743 1.00 35.24 191 B 1 
ATOM   3257 N NE2   . GLN B 2 191 ? -22.375 27.521  -20.040 1.00 34.70 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? -27.460 25.117  -15.670 1.00 42.42 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? -28.842 25.276  -15.247 1.00 43.26 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? -29.261 26.578  -15.898 1.00 41.88 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? -28.885 27.655  -15.443 1.00 41.04 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? -28.986 25.331  -13.716 1.00 41.90 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? -28.279 24.277  -13.114 1.00 37.11 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? -30.448 25.185  -13.296 1.00 38.10 192 B 1 
ATOM   3265 N N     . ILE B 2 193 ? -29.936 26.454  -17.046 1.00 45.25 193 B 1 
ATOM   3266 C CA    . ILE B 2 193 ? -30.508 27.595  -17.737 1.00 46.61 193 B 1 
ATOM   3267 C C     . ILE B 2 193 ? -31.435 28.190  -16.691 1.00 45.44 193 B 1 
ATOM   3268 O O     . ILE B 2 193 ? -32.482 27.619  -16.385 1.00 43.76 193 B 1 
ATOM   3269 C CB    . ILE B 2 193 ? -31.244 27.183  -19.031 1.00 45.42 193 B 1 
ATOM   3270 C CG1   . ILE B 2 193 ? -30.268 26.508  -20.024 1.00 41.70 193 B 1 
ATOM   3271 C CG2   . ILE B 2 193 ? -31.890 28.425  -19.678 1.00 42.86 193 B 1 
ATOM   3272 C CD1   . ILE B 2 193 ? -30.945 25.922  -21.270 1.00 39.74 193 B 1 
ATOM   3273 N N     . LYS B 2 194 ? -31.002 29.297  -16.078 1.00 40.55 194 B 1 
ATOM   3274 C CA    . LYS B 2 194 ? -31.917 30.152  -15.342 1.00 42.34 194 B 1 
ATOM   3275 C C     . LYS B 2 194 ? -32.925 30.612  -16.384 1.00 39.08 194 B 1 
ATOM   3276 O O     . LYS B 2 194 ? -32.683 31.584  -17.093 1.00 38.77 194 B 1 
ATOM   3277 C CB    . LYS B 2 194 ? -31.203 31.337  -14.672 1.00 43.14 194 B 1 
ATOM   3278 C CG    . LYS B 2 194 ? -30.484 30.942  -13.373 1.00 39.75 194 B 1 
ATOM   3279 C CD    . LYS B 2 194 ? -29.880 32.187  -12.704 1.00 37.60 194 B 1 
ATOM   3280 C CE    . LYS B 2 194 ? -29.215 31.812  -11.375 1.00 32.79 194 B 1 
ATOM   3281 N NZ    . LYS B 2 194 ? -28.586 32.981  -10.717 1.00 29.14 194 B 1 
ATOM   3282 N N     . ILE B 2 195 ? -34.011 29.856  -16.518 1.00 41.80 195 B 1 
ATOM   3283 C CA    . ILE B 2 195 ? -35.209 30.346  -17.172 1.00 42.51 195 B 1 
ATOM   3284 C C     . ILE B 2 195 ? -35.591 31.545  -16.315 1.00 40.75 195 B 1 
ATOM   3285 O O     . ILE B 2 195 ? -36.116 31.384  -15.214 1.00 38.25 195 B 1 
ATOM   3286 C CB    . ILE B 2 195 ? -36.313 29.272  -17.252 1.00 40.37 195 B 1 
ATOM   3287 C CG1   . ILE B 2 195 ? -35.817 28.039  -18.043 1.00 37.72 195 B 1 
ATOM   3288 C CG2   . ILE B 2 195 ? -37.567 29.875  -17.909 1.00 39.64 195 B 1 
ATOM   3289 C CD1   . ILE B 2 195 ? -36.803 26.866  -18.070 1.00 37.06 195 B 1 
ATOM   3290 N N     . ASN B 2 196 ? -35.202 32.726  -16.770 1.00 39.98 196 B 1 
ATOM   3291 C CA    . ASN B 2 196 ? -35.746 33.958  -16.240 1.00 42.90 196 B 1 
ATOM   3292 C C     . ASN B 2 196 ? -37.258 33.804  -16.390 1.00 39.43 196 B 1 
ATOM   3293 O O     . ASN B 2 196 ? -37.782 33.881  -17.503 1.00 37.53 196 B 1 
ATOM   3294 C CB    . ASN B 2 196 ? -35.206 35.174  -17.020 1.00 41.44 196 B 1 
ATOM   3295 C CG    . ASN B 2 196 ? -33.880 35.715  -16.494 1.00 37.94 196 B 1 
ATOM   3296 O OD1   . ASN B 2 196 ? -33.448 35.454  -15.384 1.00 37.07 196 B 1 
ATOM   3297 N ND2   . ASN B 2 196 ? -33.205 36.533  -17.275 1.00 38.13 196 B 1 
ATOM   3298 N N     . GLN B 2 197 ? -37.940 33.519  -15.281 1.00 36.89 197 B 1 
ATOM   3299 C CA    . GLN B 2 197 ? -39.373 33.743  -15.211 1.00 38.13 197 B 1 
ATOM   3300 C C     . GLN B 2 197 ? -39.550 35.221  -15.535 1.00 34.73 197 B 1 
ATOM   3301 O O     . GLN B 2 197 ? -39.220 36.089  -14.730 1.00 34.00 197 B 1 
ATOM   3302 C CB    . GLN B 2 197 ? -39.937 33.383  -13.831 1.00 37.91 197 B 1 
ATOM   3303 C CG    . GLN B 2 197 ? -40.174 31.875  -13.681 1.00 36.31 197 B 1 
ATOM   3304 C CD    . GLN B 2 197 ? -40.801 31.500  -12.336 1.00 35.14 197 B 1 
ATOM   3305 O OE1   . GLN B 2 197 ? -40.703 32.194  -11.345 1.00 34.45 197 B 1 
ATOM   3306 N NE2   . GLN B 2 197 ? -41.463 30.366  -12.247 1.00 34.50 197 B 1 
ATOM   3307 N N     . SER B 2 198 ? -39.949 35.494  -16.760 1.00 39.39 198 B 1 
ATOM   3308 C CA    . SER B 2 198 ? -40.370 36.828  -17.139 1.00 43.76 198 B 1 
ATOM   3309 C C     . SER B 2 198 ? -41.482 37.200  -16.175 1.00 41.19 198 B 1 
ATOM   3310 O O     . SER B 2 198 ? -42.475 36.469  -16.087 1.00 38.85 198 B 1 
ATOM   3311 C CB    . SER B 2 198 ? -40.870 36.844  -18.589 1.00 41.52 198 B 1 
ATOM   3312 O OG    . SER B 2 198 ? -41.823 35.823  -18.795 1.00 39.13 198 B 1 
ATOM   3313 N N     . ASP B 2 199 ? -41.306 38.322  -15.468 1.00 35.07 199 B 1 
ATOM   3314 C CA    . ASP B 2 199 ? -42.368 38.985  -14.719 1.00 36.77 199 B 1 
ATOM   3315 C C     . ASP B 2 199 ? -43.527 39.255  -15.687 1.00 33.31 199 B 1 
ATOM   3316 O O     . ASP B 2 199 ? -43.582 40.287  -16.365 1.00 32.05 199 B 1 
ATOM   3317 C CB    . ASP B 2 199 ? -41.853 40.304  -14.107 1.00 36.77 199 B 1 
ATOM   3318 C CG    . ASP B 2 199 ? -41.179 40.158  -12.738 1.00 34.73 199 B 1 
ATOM   3319 O OD1   . ASP B 2 199 ? -41.596 39.261  -11.974 1.00 35.75 199 B 1 
ATOM   3320 O OD2   . ASP B 2 199 ? -40.274 40.977  -12.461 1.00 36.59 199 B 1 
ATOM   3321 N N     . GLN B 2 200 ? -44.440 38.291  -15.833 1.00 33.29 200 B 1 
ATOM   3322 C CA    . GLN B 2 200 ? -45.715 38.569  -16.473 1.00 36.70 200 B 1 
ATOM   3323 C C     . GLN B 2 200 ? -46.444 39.534  -15.548 1.00 33.38 200 B 1 
ATOM   3324 O O     . GLN B 2 200 ? -46.787 39.200  -14.414 1.00 32.63 200 B 1 
ATOM   3325 C CB    . GLN B 2 200 ? -46.514 37.303  -16.775 1.00 36.33 200 B 1 
ATOM   3326 C CG    . GLN B 2 200 ? -45.994 36.611  -18.045 1.00 35.23 200 B 1 
ATOM   3327 C CD    . GLN B 2 200 ? -46.922 35.506  -18.542 1.00 33.10 200 B 1 
ATOM   3328 O OE1   . GLN B 2 200 ? -47.841 35.053  -17.882 1.00 32.89 200 B 1 
ATOM   3329 N NE2   . GLN B 2 200 ? -46.734 35.020  -19.749 1.00 34.79 200 B 1 
ATOM   3330 N N     . GLY B 2 201 ? -46.589 40.757  -16.023 1.00 34.47 201 B 1 
ATOM   3331 C CA    . GLY B 2 201 ? -47.099 41.890  -15.272 1.00 36.25 201 B 1 
ATOM   3332 C C     . GLY B 2 201 ? -48.509 41.652  -14.736 1.00 33.74 201 B 1 
ATOM   3333 O O     . GLY B 2 201 ? -49.352 41.009  -15.360 1.00 32.49 201 B 1 
ATOM   3334 N N     . ALA B 2 202 ? -48.768 42.256  -13.593 1.00 35.26 202 B 1 
ATOM   3335 C CA    . ALA B 2 202 ? -49.960 42.109  -12.754 1.00 37.04 202 B 1 
ATOM   3336 C C     . ALA B 2 202 ? -51.225 42.812  -13.302 1.00 33.99 202 B 1 
ATOM   3337 O O     . ALA B 2 202 ? -52.033 43.280  -12.510 1.00 33.30 202 B 1 
ATOM   3338 C CB    . ALA B 2 202 ? -49.582 42.645  -11.366 1.00 38.11 202 B 1 
ATOM   3339 N N     . GLY B 2 203 ? -51.386 42.970  -14.612 1.00 33.57 203 B 1 
ATOM   3340 C CA    . GLY B 2 203 ? -52.275 44.002  -15.152 1.00 35.06 203 B 1 
ATOM   3341 C C     . GLY B 2 203 ? -53.749 43.950  -14.752 1.00 31.77 203 B 1 
ATOM   3342 O O     . GLY B 2 203 ? -54.201 44.720  -13.907 1.00 30.38 203 B 1 
ATOM   3343 N N     . THR B 2 204 ? -54.566 43.201  -15.466 1.00 34.11 204 B 1 
ATOM   3344 C CA    . THR B 2 204 ? -55.905 43.720  -15.776 1.00 37.39 204 B 1 
ATOM   3345 C C     . THR B 2 204 ? -56.893 43.546  -14.627 1.00 34.31 204 B 1 
ATOM   3346 O O     . THR B 2 204 ? -57.245 42.440  -14.235 1.00 32.21 204 B 1 
ATOM   3347 C CB    . THR B 2 204 ? -56.453 43.125  -17.080 1.00 35.61 204 B 1 
ATOM   3348 O OG1   . THR B 2 204 ? -55.410 42.858  -17.988 1.00 33.25 204 B 1 
ATOM   3349 C CG2   . THR B 2 204 ? -57.386 44.102  -17.787 1.00 36.21 204 B 1 
ATOM   3350 N N     . SER B 2 205 ? -57.412 44.678  -14.158 1.00 32.52 205 B 1 
ATOM   3351 C CA    . SER B 2 205 ? -58.421 44.867  -13.105 1.00 38.69 205 B 1 
ATOM   3352 C C     . SER B 2 205 ? -59.829 44.437  -13.548 1.00 34.58 205 B 1 
ATOM   3353 O O     . SER B 2 205 ? -60.735 45.266  -13.582 1.00 34.11 205 B 1 
ATOM   3354 C CB    . SER B 2 205 ? -58.412 46.348  -12.714 1.00 38.73 205 B 1 
ATOM   3355 O OG    . SER B 2 205 ? -58.625 47.152  -13.855 1.00 37.63 205 B 1 
ATOM   3356 N N     . GLN B 2 206 ? -60.032 43.196  -13.980 1.00 31.10 206 B 1 
ATOM   3357 C CA    . GLN B 2 206 ? -61.337 42.802  -14.515 1.00 33.78 206 B 1 
ATOM   3358 C C     . GLN B 2 206 ? -62.453 43.042  -13.494 1.00 29.59 206 B 1 
ATOM   3359 O O     . GLN B 2 206 ? -62.389 42.629  -12.339 1.00 29.44 206 B 1 
ATOM   3360 C CB    . GLN B 2 206 ? -61.344 41.371  -15.060 1.00 35.28 206 B 1 
ATOM   3361 C CG    . GLN B 2 206 ? -60.937 41.346  -16.539 1.00 34.31 206 B 1 
ATOM   3362 C CD    . GLN B 2 206 ? -61.126 39.978  -17.198 1.00 33.44 206 B 1 
ATOM   3363 O OE1   . GLN B 2 206 ? -61.345 38.962  -16.564 1.00 32.87 206 B 1 
ATOM   3364 N NE2   . GLN B 2 206 ? -61.052 39.893  -18.508 1.00 35.58 206 B 1 
ATOM   3365 N N     . ALA B 2 207 ? -63.464 43.750  -13.960 1.00 35.23 207 B 1 
ATOM   3366 C CA    . ALA B 2 207 ? -64.560 44.268  -13.163 1.00 40.73 207 B 1 
ATOM   3367 C C     . ALA B 2 207 ? -65.426 43.129  -12.606 1.00 36.58 207 B 1 
ATOM   3368 O O     . ALA B 2 207 ? -65.888 42.244  -13.318 1.00 36.45 207 B 1 
ATOM   3369 C CB    . ALA B 2 207 ? -65.372 45.238  -14.029 1.00 42.28 207 B 1 
ATOM   3370 N N     . THR B 2 208 ? -65.685 43.237  -11.323 1.00 34.05 208 B 1 
ATOM   3371 C CA    . THR B 2 208 ? -66.455 42.301  -10.494 1.00 39.11 208 B 1 
ATOM   3372 C C     . THR B 2 208 ? -67.963 42.434  -10.754 1.00 35.94 208 B 1 
ATOM   3373 O O     . THR B 2 208 ? -68.708 42.783  -9.841  1.00 35.27 208 B 1 
ATOM   3374 C CB    . THR B 2 208 ? -66.151 42.549  -9.001  1.00 38.84 208 B 1 
ATOM   3375 O OG1   . THR B 2 208 ? -64.917 43.186  -8.800  1.00 36.07 208 B 1 
ATOM   3376 C CG2   . THR B 2 208 ? -66.121 41.256  -8.195  1.00 38.46 208 B 1 
ATOM   3377 N N     . GLN B 2 209 ? -68.460 42.238  -11.972 1.00 31.12 209 B 1 
ATOM   3378 C CA    . GLN B 2 209 ? -69.904 42.342  -12.212 1.00 35.20 209 B 1 
ATOM   3379 C C     . GLN B 2 209 ? -70.645 41.296  -11.375 1.00 32.03 209 B 1 
ATOM   3380 O O     . GLN B 2 209 ? -70.572 40.093  -11.606 1.00 33.00 209 B 1 
ATOM   3381 C CB    . GLN B 2 209 ? -70.264 42.275  -13.700 1.00 36.99 209 B 1 
ATOM   3382 C CG    . GLN B 2 209 ? -70.476 43.673  -14.291 1.00 35.54 209 B 1 
ATOM   3383 C CD    . GLN B 2 209 ? -71.039 43.664  -15.708 1.00 34.37 209 B 1 
ATOM   3384 O OE1   . GLN B 2 209 ? -71.093 42.658  -16.384 1.00 35.86 209 B 1 
ATOM   3385 N NE2   . GLN B 2 209 ? -71.484 44.792  -16.216 1.00 36.49 209 B 1 
ATOM   3386 N N     . LYS B 2 210 ? -71.358 41.804  -10.373 1.00 32.52 210 B 1 
ATOM   3387 C CA    . LYS B 2 210 ? -72.175 41.104  -9.374  1.00 37.24 210 B 1 
ATOM   3388 C C     . LYS B 2 210 ? -73.462 40.522  -9.978  1.00 32.85 210 B 1 
ATOM   3389 O O     . LYS B 2 210 ? -74.525 40.770  -9.418  1.00 32.56 210 B 1 
ATOM   3390 C CB    . LYS B 2 210 ? -72.542 42.079  -8.244  1.00 38.59 210 B 1 
ATOM   3391 C CG    . LYS B 2 210 ? -71.510 42.265  -7.140  1.00 37.02 210 B 1 
ATOM   3392 C CD    . LYS B 2 210 ? -72.126 43.175  -6.073  1.00 37.25 210 B 1 
ATOM   3393 C CE    . LYS B 2 210 ? -71.233 43.296  -4.850  1.00 35.02 210 B 1 
ATOM   3394 N NZ    . LYS B 2 210 ? -71.826 44.165  -3.803  1.00 31.32 210 B 1 
ATOM   3395 N N     . SER B 2 211 ? -73.446 39.838  -11.103 1.00 35.26 211 B 1 
ATOM   3396 C CA    . SER B 2 211 ? -74.710 39.358  -11.676 1.00 38.80 211 B 1 
ATOM   3397 C C     . SER B 2 211 ? -75.434 38.459  -10.676 1.00 35.84 211 B 1 
ATOM   3398 O O     . SER B 2 211 ? -74.922 37.413  -10.274 1.00 36.14 211 B 1 
ATOM   3399 C CB    . SER B 2 211 ? -74.489 38.657  -13.013 1.00 39.42 211 B 1 
ATOM   3400 O OG    . SER B 2 211 ? -75.743 38.498  -13.641 1.00 37.28 211 B 1 
ATOM   3401 N N     . ALA B 2 212 ? -76.596 38.922  -10.241 1.00 36.17 212 B 1 
ATOM   3402 C CA    . ALA B 2 212 ? -77.352 38.439  -9.085  1.00 44.01 212 B 1 
ATOM   3403 C C     . ALA B 2 212 ? -78.280 37.266  -9.432  1.00 42.28 212 B 1 
ATOM   3404 O O     . ALA B 2 212 ? -79.415 37.242  -8.966  1.00 40.45 212 B 1 
ATOM   3405 C CB    . ALA B 2 212 ? -78.129 39.629  -8.509  1.00 43.79 212 B 1 
ATOM   3406 N N     . CYS B 2 213 ? -77.879 36.367  -10.325 1.00 27.82 213 B 1 
ATOM   3407 C CA    . CYS B 2 213 ? -78.821 35.397  -10.888 1.00 33.33 213 B 1 
ATOM   3408 C C     . CYS B 2 213 ? -79.518 34.514  -9.841  1.00 29.55 213 B 1 
ATOM   3409 O O     . CYS B 2 213 ? -79.025 34.261  -8.751  1.00 28.88 213 B 1 
ATOM   3410 C CB    . CYS B 2 213 ? -78.147 34.575  -11.995 1.00 34.71 213 B 1 
ATOM   3411 S SG    . CYS B 2 213 ? -78.056 35.582  -13.501 1.00 33.33 213 B 1 
ATOM   3412 N N     . CYS B 2 214 ? -80.723 34.085  -10.244 1.00 27.61 214 B 1 
ATOM   3413 C CA    . CYS B 2 214 ? -81.825 33.594  -9.420  1.00 31.72 214 B 1 
ATOM   3414 C C     . CYS B 2 214 ? -81.544 32.286  -8.667  1.00 28.57 214 B 1 
ATOM   3415 O O     . CYS B 2 214 ? -80.825 31.414  -9.131  1.00 27.07 214 B 1 
ATOM   3416 C CB    . CYS B 2 214 ? -83.033 33.405  -10.350 1.00 31.60 214 B 1 
ATOM   3417 S SG    . CYS B 2 214 ? -83.452 34.957  -11.190 1.00 31.12 214 B 1 
ATOM   3418 N N     . GLY B 2 215 ? -82.206 32.171  -7.522  1.00 30.48 215 B 1 
ATOM   3419 C CA    . GLY B 2 215 ? -82.111 31.067  -6.575  1.00 34.03 215 B 1 
ATOM   3420 C C     . GLY B 2 215 ? -83.394 30.246  -6.451  1.00 33.41 215 B 1 
ATOM   3421 O O     . GLY B 2 215 ? -84.022 30.317  -5.411  1.00 31.07 215 B 1 
ATOM   3422 N N     . THR B 2 216 ? -83.782 29.502  -7.466  1.00 32.82 216 B 1 
ATOM   3423 C CA    . THR B 2 216 ? -84.656 28.329  -7.295  1.00 36.13 216 B 1 
ATOM   3424 C C     . THR B 2 216 ? -83.830 27.070  -7.110  1.00 34.05 216 B 1 
ATOM   3425 O O     . THR B 2 216 ? -82.814 26.928  -7.810  1.00 30.19 216 B 1 
ATOM   3426 C CB    . THR B 2 216 ? -85.641 28.105  -8.458  1.00 34.00 216 B 1 
ATOM   3427 O OG1   . THR B 2 216 ? -85.120 28.601  -9.645  1.00 31.75 216 B 1 
ATOM   3428 C CG2   . THR B 2 216 ? -86.976 28.777  -8.185  1.00 33.10 216 B 1 
ATOM   3429 O OXT   . THR B 2 216 ? -84.296 26.254  -6.252  1.00 34.30 216 B 1 
HETATM 3430 P PB    . GDP C 3 .   ? 7.519   -8.783  -13.323 1.00 81.44 1   C 1 
HETATM 3431 O O1B   . GDP C 3 .   ? 7.338   -7.725  -14.372 1.00 77.20 1   C 1 
HETATM 3432 O O2B   . GDP C 3 .   ? 7.501   -10.180 -13.887 1.00 73.61 1   C 1 
HETATM 3433 O O3B   . GDP C 3 .   ? 6.588   -8.606  -12.168 1.00 74.94 1   C 1 
HETATM 3434 O O3A   . GDP C 3 .   ? 9.012   -8.575  -12.784 1.00 80.52 1   C 1 
HETATM 3435 P PA    . GDP C 3 .   ? 9.473   -8.662  -11.253 1.00 79.35 1   C 1 
HETATM 3436 O O1A   . GDP C 3 .   ? 9.003   -7.442  -10.524 1.00 71.53 1   C 1 
HETATM 3437 O O2A   . GDP C 3 .   ? 9.096   -9.989  -10.674 1.00 68.35 1   C 1 
HETATM 3438 O "O5'" . GDP C 3 .   ? 11.053  -8.585  -11.404 1.00 78.77 1   C 1 
HETATM 3439 C "C5'" . GDP C 3 .   ? 11.764  -9.549  -12.167 1.00 79.17 1   C 1 
HETATM 3440 C "C4'" . GDP C 3 .   ? 13.224  -9.507  -11.788 1.00 81.67 1   C 1 
HETATM 3441 O "O4'" . GDP C 3 .   ? 13.803  -8.262  -12.165 1.00 82.89 1   C 1 
HETATM 3442 C "C3'" . GDP C 3 .   ? 13.472  -9.685  -10.309 1.00 78.00 1   C 1 
HETATM 3443 O "O3'" . GDP C 3 .   ? 14.564  -10.575 -10.129 1.00 75.94 1   C 1 
HETATM 3444 C "C2'" . GDP C 3 .   ? 13.846  -8.301  -9.806  1.00 79.54 1   C 1 
HETATM 3445 O "O2'" . GDP C 3 .   ? 14.773  -8.353  -8.758  1.00 77.13 1   C 1 
HETATM 3446 C "C1'" . GDP C 3 .   ? 14.443  -7.651  -11.044 1.00 84.14 1   C 1 
HETATM 3447 N N9    . GDP C 3 .   ? 14.194  -6.210  -11.083 1.00 85.65 1   C 1 
HETATM 3448 C C8    . GDP C 3 .   ? 12.990  -5.575  -11.034 1.00 85.67 1   C 1 
HETATM 3449 N N7    . GDP C 3 .   ? 13.118  -4.253  -11.111 1.00 87.30 1   C 1 
HETATM 3450 C C5    . GDP C 3 .   ? 14.452  -4.013  -11.209 1.00 88.62 1   C 1 
HETATM 3451 C C6    . GDP C 3 .   ? 15.247  -2.813  -11.323 1.00 90.05 1   C 1 
HETATM 3452 O O6    . GDP C 3 .   ? 14.767  -1.678  -11.352 1.00 89.52 1   C 1 
HETATM 3453 N N1    . GDP C 3 .   ? 16.599  -2.982  -11.417 1.00 90.62 1   C 1 
HETATM 3454 C C2    . GDP C 3 .   ? 17.186  -4.215  -11.396 1.00 88.81 1   C 1 
HETATM 3455 N N2    . GDP C 3 .   ? 18.521  -4.269  -11.496 1.00 88.84 1   C 1 
HETATM 3456 N N3    . GDP C 3 .   ? 16.481  -5.350  -11.291 1.00 87.78 1   C 1 
HETATM 3457 C C4    . GDP C 3 .   ? 15.144  -5.267  -11.200 1.00 87.35 1   C 1 
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