# 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_trs-120-189-a2a-gdp
#
_entry.id trs-120-189-a2a-gdp
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"       165.189 PHE y PHENYLALANINE              c1ccc(cc1)C[C@@H](C(=O)O)N                                                    ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"        115.130 PRO y PROLINE                    C1C[C@H](NC1)C(=O)O                                                           ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"        105.093 SER y SERINE                     C([C@@H](C(=O)O)N)O                                                           ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"        119.119 THR y THREONINE                  C[C@H]([C@@H](C(=O)O)N)O                                                      ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2"     204.225 TRP y TRYPTOPHAN                 c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"       181.189 TYR y TYROSINE                   c1cc(ccc1C[C@@H](C(=O)O)N)O                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"       117.146 VAL y VALINE                     CC(C)[C@@H](C(=O)O)N                                                          ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . polymer     
3 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n ALA 2   
2 n ARG 3   
2 n ARG 4   
2 n PRO 5   
2 n ASP 6   
2 n GLU 7   
2 n GLU 8   
2 n TYR 9   
2 n ASP 10  
2 n TYR 11  
2 n LEU 12  
2 n PHE 13  
2 n LYS 14  
2 n VAL 15  
2 n VAL 16  
2 n LEU 17  
2 n ILE 18  
2 n GLY 19  
2 n ASP 20  
2 n SER 21  
2 n GLY 22  
2 n VAL 23  
2 n GLY 24  
2 n LYS 25  
2 n SER 26  
2 n ASN 27  
2 n LEU 28  
2 n LEU 29  
2 n SER 30  
2 n ARG 31  
2 n PHE 32  
2 n THR 33  
2 n ARG 34  
2 n ASN 35  
2 n GLU 36  
2 n PHE 37  
2 n CYS 38  
2 n LEU 39  
2 n GLU 40  
2 n SER 41  
2 n LYS 42  
2 n SER 43  
2 n THR 44  
2 n ILE 45  
2 n GLY 46  
2 n VAL 47  
2 n GLU 48  
2 n PHE 49  
2 n ALA 50  
2 n THR 51  
2 n ARG 52  
2 n THR 53  
2 n LEU 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n ARG 59  
2 n THR 60  
2 n VAL 61  
2 n LYS 62  
2 n ALA 63  
2 n GLN 64  
2 n ILE 65  
2 n TRP 66  
2 n ASP 67  
2 n THR 68  
2 n ALA 69  
2 n GLY 70  
2 n GLN 71  
2 n GLU 72  
2 n ARG 73  
2 n TYR 74  
2 n ARG 75  
2 n ALA 76  
2 n ILE 77  
2 n THR 78  
2 n SER 79  
2 n ALA 80  
2 n TYR 81  
2 n TYR 82  
2 n ARG 83  
2 n GLY 84  
2 n ALA 85  
2 n LEU 86  
2 n GLY 87  
2 n ALA 88  
2 n LEU 89  
2 n LEU 90  
2 n VAL 91  
2 n TYR 92  
2 n ASP 93  
2 n VAL 94  
2 n THR 95  
2 n LYS 96  
2 n PRO 97  
2 n THR 98  
2 n THR 99  
2 n PHE 100 
2 n GLU 101 
2 n ASN 102 
2 n VAL 103 
2 n SER 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n LYS 108 
2 n GLU 109 
2 n LEU 110 
2 n ARG 111 
2 n ASP 112 
2 n HIS 113 
2 n ALA 114 
2 n ASP 115 
2 n SER 116 
2 n ASN 117 
2 n ILE 118 
2 n VAL 119 
2 n ILE 120 
2 n MET 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n THR 127 
2 n ASP 128 
2 n LEU 129 
2 n LYS 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n ALA 134 
2 n VAL 135 
2 n ALA 136 
2 n THR 137 
2 n GLU 138 
2 n ASP 139 
2 n ALA 140 
2 n GLN 141 
2 n SER 142 
2 n TYR 143 
2 n ALA 144 
2 n GLU 145 
2 n LYS 146 
2 n GLU 147 
2 n GLY 148 
2 n LEU 149 
2 n SER 150 
2 n PHE 151 
2 n ILE 152 
2 n GLU 153 
2 n THR 154 
2 n SER 155 
2 n ALA 156 
2 n LEU 157 
2 n GLU 158 
2 n ALA 159 
2 n LEU 160 
2 n ASN 161 
2 n VAL 162 
2 n GLU 163 
2 n LYS 164 
2 n ALA 165 
2 n PHE 166 
2 n GLN 167 
2 n THR 168 
2 n ILE 169 
2 n LEU 170 
2 n SER 171 
2 n GLU 172 
2 n VAL 173 
2 n TYR 174 
2 n ARG 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n SER 181 
2 n ILE 182 
2 n SER 183 
2 n SER 184 
2 n ASP 185 
2 n GLN 186 
2 n THR 187 
2 n THR 188 
2 n ALA 189 
2 n ASN 190 
2 n ALA 191 
2 n ASN 192 
2 n ILE 193 
2 n LYS 194 
2 n GLU 195 
2 n GLY 196 
2 n GLN 197 
2 n THR 198 
2 n ILE 199 
2 n ASP 200 
2 n VAL 201 
2 n ALA 202 
2 n ALA 203 
2 n THR 204 
2 n SER 205 
2 n GLU 206 
2 n SER 207 
2 n ASN 208 
2 n ALA 209 
2 n LYS 210 
2 n LYS 211 
2 n PRO 212 
2 n CYS 213 
2 n CYS 214 
2 n SER 215 
2 n SER 216 
2 n SER 217 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-02 16:43:57)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 74.42
_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 18.80 1 1   
A GLU 2   2 30.97 1 2   
A PRO 3   2 42.83 1 3   
A ASP 4   2 40.99 1 4   
A VAL 5   2 46.29 1 5   
A SER 6   2 50.67 1 6   
A ILE 7   2 52.33 1 7   
A GLU 8   2 48.04 1 8   
A THR 9   2 48.48 1 9   
A LEU 10  2 51.71 1 10  
A SER 11  2 69.76 1 11  
A ILE 12  2 78.02 1 12  
A ILE 13  2 85.36 1 13  
A ARG 14  2 77.87 1 14  
A ILE 15  2 91.01 1 15  
A ALA 16  2 92.77 1 16  
A VAL 17  2 92.27 1 17  
A LEU 18  2 91.25 1 18  
A PRO 19  2 92.00 1 19  
A ILE 20  2 89.84 1 20  
A GLY 21  2 88.75 1 21  
A THR 22  2 85.17 1 22  
A ILE 23  2 87.94 1 23  
A PRO 24  2 90.53 1 24  
A PRO 25  2 89.68 1 25  
A THR 26  2 87.18 1 26  
A LEU 27  2 86.75 1 27  
A LEU 28  2 89.78 1 28  
A ARG 29  2 75.89 1 29  
A ASP 30  2 86.34 1 30  
A TYR 31  2 89.36 1 31  
A HIS 32  2 87.22 1 32  
A SER 33  2 89.84 1 33  
A MET 34  2 86.64 1 34  
A LEU 35  2 90.12 1 35  
A LEU 36  2 88.85 1 36  
A ARG 37  2 83.46 1 37  
A HIS 38  2 84.99 1 38  
A HIS 39  2 83.87 1 39  
A THR 40  2 83.56 1 40  
A ILE 41  2 80.84 1 41  
A ALA 42  2 78.95 1 42  
A LEU 43  2 72.42 1 43  
A SER 44  2 69.79 1 44  
A ALA 45  2 69.72 1 45  
A ILE 46  2 66.92 1 46  
A SER 47  2 58.93 1 47  
A SER 48  2 54.88 1 48  
A PHE 49  2 45.92 1 49  
A TYR 50  2 39.85 1 50  
A THR 51  2 43.01 1 51  
A GLU 52  2 35.90 1 52  
A HIS 53  2 35.72 1 53  
A GLN 54  2 47.78 1 54  
A LYS 55  2 47.24 1 55  
A SER 56  2 57.92 1 56  
A PRO 57  2 58.71 1 57  
A PHE 58  2 60.31 1 58  
A THR 59  2 55.46 1 59  
A ASN 60  2 54.23 1 60  
A GLN 61  2 54.22 1 61  
A PRO 62  2 56.91 1 62  
A TRP 63  2 55.47 1 63  
A ASP 64  2 57.01 1 64  
A SER 65  2 63.55 1 65  
A GLY 66  2 75.02 1 66  
A SER 67  2 79.03 1 67  
A LEU 68  2 80.00 1 68  
A ARG 69  2 73.36 1 69  
A PHE 70  2 88.65 1 70  
A LYS 71  2 82.11 1 71  
A PHE 72  2 90.92 1 72  
A VAL 73  2 87.79 1 73  
A LEU 74  2 83.75 1 74  
A GLY 75  2 79.67 1 75  
A GLY 76  2 75.21 1 76  
A SER 77  2 65.64 1 77  
A PRO 78  2 60.78 1 78  
A PRO 79  2 58.50 1 79  
A SER 80  2 58.47 1 80  
A PRO 81  2 58.80 1 81  
A TRP 82  2 52.12 1 82  
A GLU 83  2 52.50 1 83  
A ASP 84  2 50.58 1 84  
A PHE 85  2 47.08 1 85  
A GLN 86  2 52.02 1 86  
A SER 87  2 57.00 1 87  
A ASN 88  2 55.90 1 88  
A ARG 89  2 54.77 1 89  
A LYS 90  2 71.08 1 90  
A MET 91  2 82.30 1 91  
A LEU 92  2 84.97 1 92  
A ALA 93  2 91.75 1 93  
A VAL 94  2 91.41 1 94  
A ILE 95  2 93.30 1 95  
A GLY 96  2 94.44 1 96  
A LEU 97  2 93.25 1 97  
A CYS 98  2 91.89 1 98  
A HIS 99  2 89.47 1 99  
A CYS 100 2 88.96 1 100 
A PRO 101 2 89.00 1 101 
A SER 102 2 86.99 1 102 
A SER 103 2 85.61 1 103 
A PRO 104 2 83.59 1 104 
A ASP 105 2 82.64 1 105 
A LEU 106 2 84.11 1 106 
A ASP 107 2 82.19 1 107 
A SER 108 2 86.91 1 108 
A VAL 109 2 89.51 1 109 
A THR 110 2 86.56 1 110 
A GLU 111 2 81.06 1 111 
A LYS 112 2 86.36 1 112 
A PHE 113 2 91.81 1 113 
A ASN 114 2 87.96 1 114 
A VAL 115 2 89.85 1 115 
A ALA 116 2 90.74 1 116 
A CYS 117 2 89.68 1 117 
A LYS 118 2 81.11 1 118 
A SER 119 2 83.99 1 119 
A TYR 120 2 86.81 1 120 
A SER 121 2 81.92 1 121 
A SER 122 2 81.70 1 122 
A ALA 123 2 88.03 1 123 
A LEU 124 2 85.12 1 124 
A VAL 125 2 87.71 1 125 
A ARG 126 2 79.61 1 126 
A ARG 127 2 84.86 1 127 
A CYS 128 2 91.66 1 128 
A PHE 129 2 90.73 1 129 
A ALA 130 2 90.54 1 130 
A PHE 131 2 88.90 1 131 
A SER 132 2 85.20 1 132 
A PRO 133 2 82.68 1 133 
A GLY 134 2 80.30 1 134 
A ASP 135 2 70.05 1 135 
A SER 136 2 74.12 1 136 
A GLN 137 2 76.24 1 137 
A LEU 138 2 69.40 1 138 
A GLU 139 2 59.35 1 139 
A ASP 140 2 59.24 1 140 
A GLY 141 2 56.96 1 141 
A ASP 142 2 48.17 1 142 
A LYS 143 2 47.17 1 143 
A LYS 144 2 52.55 1 144 
A GLY 145 2 63.46 1 145 
A GLU 146 2 57.75 1 146 
A ASN 147 2 75.68 1 147 
A LEU 148 2 83.00 1 148 
A ILE 149 2 81.60 1 149 
A LEU 150 2 80.47 1 150 
A PHE 151 2 81.68 1 151 
A PRO 152 2 73.54 1 152 
A PRO 153 2 71.57 1 153 
A SER 154 2 67.40 1 154 
A ASP 155 2 67.22 1 155 
A LYS 156 2 70.42 1 156 
A GLN 157 2 65.61 1 157 
A THR 158 2 69.77 1 158 
A GLN 159 2 77.30 1 159 
A GLU 160 2 77.96 1 160 
A PHE 161 2 65.06 1 161 
A HIS 162 2 73.48 1 162 
A LEU 163 2 85.80 1 163 
A GLN 164 2 78.18 1 164 
A THR 165 2 75.73 1 165 
A MET 166 2 78.79 1 166 
A MET 167 2 86.21 1 167 
A GLN 168 2 77.41 1 168 
A ASP 169 2 76.89 1 169 
A ILE 170 2 86.80 1 170 
A ALA 171 2 85.12 1 171 
A ALA 172 2 80.18 1 172 
A SER 173 2 80.89 1 173 
A LEU 174 2 83.97 1 174 
A LEU 175 2 76.67 1 175 
A MET 176 2 71.63 1 176 
A GLU 177 2 76.80 1 177 
A PHE 178 2 76.46 1 178 
A GLU 179 2 67.76 1 179 
A LYS 180 2 69.54 1 180 
A TRP 181 2 65.77 1 181 
A VAL 182 2 69.96 1 182 
A LEU 183 2 68.76 1 183 
A GLN 184 2 65.45 1 184 
A ALA 185 2 68.82 1 185 
A GLU 186 2 59.25 1 186 
A SER 187 2 61.81 1 187 
A ALA 188 2 58.90 1 188 
A GLY 189 2 48.22 1 189 
B MET 1   2 25.26 1 190 
B ALA 2   2 26.30 1 191 
B ARG 3   2 30.08 1 192 
B ARG 4   2 32.24 1 193 
B PRO 5   2 29.66 1 194 
B ASP 6   2 37.42 1 195 
B GLU 7   2 47.02 1 196 
B GLU 8   2 59.71 1 197 
B TYR 9   2 73.19 1 198 
B ASP 10  2 81.93 1 199 
B TYR 11  2 82.21 1 200 
B LEU 12  2 79.13 1 201 
B PHE 13  2 89.17 1 202 
B LYS 14  2 86.38 1 203 
B VAL 15  2 93.22 1 204 
B VAL 16  2 91.08 1 205 
B LEU 17  2 91.43 1 206 
B ILE 18  2 88.10 1 207 
B GLY 19  2 88.38 1 208 
B ASP 20  2 85.45 1 209 
B SER 21  2 80.80 1 210 
B GLY 22  2 87.83 1 211 
B VAL 23  2 92.13 1 212 
B GLY 24  2 92.85 1 213 
B LYS 25  2 89.68 1 214 
B SER 26  2 87.30 1 215 
B ASN 27  2 90.67 1 216 
B LEU 28  2 95.35 1 217 
B LEU 29  2 88.60 1 218 
B SER 30  2 88.20 1 219 
B ARG 31  2 90.24 1 220 
B PHE 32  2 94.05 1 221 
B THR 33  2 86.94 1 222 
B ARG 34  2 75.15 1 223 
B ASN 35  2 86.87 1 224 
B GLU 36  2 80.14 1 225 
B PHE 37  2 88.95 1 226 
B CYS 38  2 81.33 1 227 
B LEU 39  2 76.87 1 228 
B GLU 40  2 65.27 1 229 
B SER 41  2 63.02 1 230 
B LYS 42  2 52.59 1 231 
B SER 43  2 53.64 1 232 
B THR 44  2 51.34 1 233 
B ILE 45  2 50.78 1 234 
B GLY 46  2 61.98 1 235 
B VAL 47  2 66.50 1 236 
B GLU 48  2 67.04 1 237 
B PHE 49  2 69.26 1 238 
B ALA 50  2 81.60 1 239 
B THR 51  2 79.13 1 240 
B ARG 52  2 87.08 1 241 
B THR 53  2 85.06 1 242 
B LEU 54  2 89.36 1 243 
B GLN 55  2 87.10 1 244 
B VAL 56  2 91.99 1 245 
B GLU 57  2 86.42 1 246 
B GLY 58  2 90.68 1 247 
B ARG 59  2 80.14 1 248 
B THR 60  2 87.18 1 249 
B VAL 61  2 90.28 1 250 
B LYS 62  2 80.41 1 251 
B ALA 63  2 90.21 1 252 
B GLN 64  2 79.31 1 253 
B ILE 65  2 87.41 1 254 
B TRP 66  2 75.13 1 255 
B ASP 67  2 79.86 1 256 
B THR 68  2 69.29 1 257 
B ALA 69  2 61.26 1 258 
B GLY 70  2 57.29 1 259 
B GLN 71  2 43.96 1 260 
B GLU 72  2 46.58 1 261 
B ARG 73  2 47.99 1 262 
B TYR 74  2 57.23 1 263 
B ARG 75  2 56.31 1 264 
B ALA 76  2 60.45 1 265 
B ILE 77  2 53.20 1 266 
B THR 78  2 57.44 1 267 
B SER 79  2 65.91 1 268 
B ALA 80  2 70.91 1 269 
B TYR 81  2 75.61 1 270 
B TYR 82  2 80.71 1 271 
B ARG 83  2 66.29 1 272 
B GLY 84  2 83.76 1 273 
B ALA 85  2 89.92 1 274 
B LEU 86  2 91.18 1 275 
B GLY 87  2 95.86 1 276 
B ALA 88  2 96.70 1 277 
B LEU 89  2 95.41 1 278 
B LEU 90  2 93.97 1 279 
B VAL 91  2 95.96 1 280 
B TYR 92  2 97.24 1 281 
B ASP 93  2 95.60 1 282 
B VAL 94  2 95.02 1 283 
B THR 95  2 94.61 1 284 
B LYS 96  2 85.77 1 285 
B PRO 97  2 95.01 1 286 
B THR 98  2 87.88 1 287 
B THR 99  2 93.13 1 288 
B PHE 100 2 96.19 1 289 
B GLU 101 2 87.71 1 290 
B ASN 102 2 87.02 1 291 
B VAL 103 2 93.42 1 292 
B SER 104 2 89.64 1 293 
B ARG 105 2 70.21 1 294 
B TRP 106 2 85.25 1 295 
B LEU 107 2 90.55 1 296 
B LYS 108 2 78.86 1 297 
B GLU 109 2 77.76 1 298 
B LEU 110 2 86.29 1 299 
B ARG 111 2 84.15 1 300 
B ASP 112 2 81.28 1 301 
B HIS 113 2 77.03 1 302 
B ALA 114 2 87.29 1 303 
B ASP 115 2 84.30 1 304 
B SER 116 2 87.88 1 305 
B ASN 117 2 85.01 1 306 
B ILE 118 2 93.28 1 307 
B VAL 119 2 95.03 1 308 
B ILE 120 2 95.77 1 309 
B MET 121 2 95.06 1 310 
B LEU 122 2 97.51 1 311 
B ILE 123 2 96.92 1 312 
B GLY 124 2 97.98 1 313 
B ASN 125 2 95.54 1 314 
B LYS 126 2 94.74 1 315 
B THR 127 2 93.95 1 316 
B ASP 128 2 93.90 1 317 
B LEU 129 2 93.30 1 318 
B LYS 130 2 84.43 1 319 
B HIS 131 2 82.59 1 320 
B LEU 132 2 91.40 1 321 
B ARG 133 2 91.02 1 322 
B ALA 134 2 95.17 1 323 
B VAL 135 2 95.36 1 324 
B ALA 136 2 96.81 1 325 
B THR 137 2 94.88 1 326 
B GLU 138 2 86.65 1 327 
B ASP 139 2 94.46 1 328 
B ALA 140 2 97.24 1 329 
B GLN 141 2 89.61 1 330 
B SER 142 2 94.84 1 331 
B TYR 143 2 95.78 1 332 
B ALA 144 2 97.17 1 333 
B GLU 145 2 89.10 1 334 
B LYS 146 2 85.69 1 335 
B GLU 147 2 93.34 1 336 
B GLY 148 2 93.98 1 337 
B LEU 149 2 94.74 1 338 
B SER 150 2 94.42 1 339 
B PHE 151 2 96.98 1 340 
B ILE 152 2 95.45 1 341 
B GLU 153 2 95.82 1 342 
B THR 154 2 96.33 1 343 
B SER 155 2 96.45 1 344 
B ALA 156 2 95.03 1 345 
B LEU 157 2 92.24 1 346 
B GLU 158 2 90.15 1 347 
B ALA 159 2 94.76 1 348 
B LEU 160 2 92.01 1 349 
B ASN 161 2 94.46 1 350 
B VAL 162 2 96.39 1 351 
B GLU 163 2 89.05 1 352 
B LYS 164 2 90.46 1 353 
B ALA 165 2 97.59 1 354 
B PHE 166 2 95.78 1 355 
B GLN 167 2 87.00 1 356 
B THR 168 2 95.42 1 357 
B ILE 169 2 95.86 1 358 
B LEU 170 2 95.72 1 359 
B SER 171 2 93.81 1 360 
B GLU 172 2 87.22 1 361 
B VAL 173 2 93.79 1 362 
B TYR 174 2 90.15 1 363 
B ARG 175 2 81.57 1 364 
B ILE 176 2 86.15 1 365 
B ILE 177 2 81.64 1 366 
B SER 178 2 81.01 1 367 
B LYS 179 2 71.65 1 368 
B LYS 180 2 66.38 1 369 
B SER 181 2 69.67 1 370 
B ILE 182 2 63.79 1 371 
B SER 183 2 64.29 1 372 
B SER 184 2 61.48 1 373 
B ASP 185 2 54.99 1 374 
B GLN 186 2 51.05 1 375 
B THR 187 2 47.94 1 376 
B THR 188 2 41.21 1 377 
B ALA 189 2 43.29 1 378 
B ASN 190 2 38.44 1 379 
B ALA 191 2 39.17 1 380 
B ASN 192 2 34.33 1 381 
B ILE 193 2 35.73 1 382 
B LYS 194 2 30.35 1 383 
B GLU 195 2 33.07 1 384 
B GLY 196 2 37.02 1 385 
B GLN 197 2 33.09 1 386 
B THR 198 2 29.52 1 387 
B ILE 199 2 31.08 1 388 
B ASP 200 2 32.64 1 389 
B VAL 201 2 31.60 1 390 
B ALA 202 2 30.02 1 391 
B ALA 203 2 31.89 1 392 
B THR 204 2 31.90 1 393 
B SER 205 2 32.34 1 394 
B GLU 206 2 37.52 1 395 
B SER 207 2 36.25 1 396 
B ASN 208 2 32.38 1 397 
B ALA 209 2 38.43 1 398 
B LYS 210 2 35.37 1 399 
B LYS 211 2 36.88 1 400 
B PRO 212 2 43.19 1 401 
B CYS 213 2 33.19 1 402 
B CYS 214 2 31.66 1 403 
B SER 215 2 35.04 1 404 
B SER 216 2 34.13 1 405 
B SER 217 2 36.40 1 406 
C GDP .   2 89.45 1 407 
#
_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 GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLU . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n TYR . 9   B 9   
B 10  2 n ASP . 10  B 10  
B 11  2 n TYR . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n LYS . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ILE . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n SER . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n VAL . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n LYS . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n LEU . 28  B 28  
B 29  2 n LEU . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n PHE . 32  B 32  
B 33  2 n THR . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n CYS . 38  B 38  
B 39  2 n LEU . 39  B 39  
B 40  2 n GLU . 40  B 40  
B 41  2 n SER . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n THR . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n GLY . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n GLU . 48  B 48  
B 49  2 n PHE . 49  B 49  
B 50  2 n ALA . 50  B 50  
B 51  2 n THR . 51  B 51  
B 52  2 n ARG . 52  B 52  
B 53  2 n THR . 53  B 53  
B 54  2 n LEU . 54  B 54  
B 55  2 n GLN . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n GLU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ARG . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ILE . 65  B 65  
B 66  2 n TRP . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ALA . 69  B 69  
B 70  2 n GLY . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n GLU . 72  B 72  
B 73  2 n ARG . 73  B 73  
B 74  2 n TYR . 74  B 74  
B 75  2 n ARG . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n ILE . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n SER . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n TYR . 81  B 81  
B 82  2 n TYR . 82  B 82  
B 83  2 n ARG . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n LEU . 89  B 89  
B 90  2 n LEU . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n TYR . 92  B 92  
B 93  2 n ASP . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n SER . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n TRP . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n LYS . 108 B 108 
B 109 2 n GLU . 109 B 109 
B 110 2 n LEU . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASP . 112 B 112 
B 113 2 n HIS . 113 B 113 
B 114 2 n ALA . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n SER . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n ILE . 120 B 120 
B 121 2 n MET . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n LYS . 130 B 130 
B 131 2 n HIS . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n ARG . 133 B 133 
B 134 2 n ALA . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n THR . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n TYR . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n LYS . 146 B 146 
B 147 2 n GLU . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n SER . 150 B 150 
B 151 2 n PHE . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n GLU . 153 B 153 
B 154 2 n THR . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n ALA . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n GLU . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LEU . 160 B 160 
B 161 2 n ASN . 161 B 161 
B 162 2 n VAL . 162 B 162 
B 163 2 n GLU . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n PHE . 166 B 166 
B 167 2 n GLN . 167 B 167 
B 168 2 n THR . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n SER . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n VAL . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n ARG . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n SER . 178 B 178 
B 179 2 n LYS . 179 B 179 
B 180 2 n LYS . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ILE . 182 B 182 
B 183 2 n SER . 183 B 183 
B 184 2 n SER . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n GLN . 186 B 186 
B 187 2 n THR . 187 B 187 
B 188 2 n THR . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ASN . 190 B 190 
B 191 2 n ALA . 191 B 191 
B 192 2 n ASN . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n GLU . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n THR . 198 B 198 
B 199 2 n ILE . 199 B 199 
B 200 2 n ASP . 200 B 200 
B 201 2 n VAL . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n ALA . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLU . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ASN . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n PRO . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n SER . 215 B 215 
B 216 2 n SER . 216 B 216 
B 217 2 n SER . 217 B 217 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
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   ? -34.526 18.744  11.648  1.00 19.03 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -33.154 19.053  12.084  1.00 20.65 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -32.279 18.262  11.148  1.00 22.95 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -32.266 17.050  11.267  1.00 21.40 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -32.887 18.638  13.547  1.00 19.85 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -33.394 19.675  14.549  1.00 17.65 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -33.214 19.133  16.274  1.00 15.86 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -33.615 20.658  17.143  1.00 13.01 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -31.694 18.929  10.161  1.00 33.59 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -30.646 18.291  9.372   1.00 34.74 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -29.574 17.886  10.377  1.00 35.73 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -29.159 18.735  11.174  1.00 33.88 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -30.094 19.284  8.342   1.00 33.45 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -31.102 19.527  7.208   1.00 29.31 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -30.760 20.721  6.307   1.00 27.19 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -31.363 20.790  5.218   1.00 24.45 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -29.994 21.602  6.759   1.00 26.38 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -29.235 16.605  10.488  1.00 42.37 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -28.164 16.243  11.379  1.00 43.82 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -26.907 16.882  10.785  1.00 45.87 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -26.410 16.428  9.764   1.00 44.06 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -28.154 14.709  11.405  1.00 41.29 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -28.785 14.305  10.078  1.00 40.12 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -29.733 15.450  9.747   1.00 42.30 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -26.425 17.942  11.437  1.00 43.96 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -25.114 18.543  11.208  1.00 44.84 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -24.043 17.529  11.629  1.00 46.43 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -23.333 17.673  12.622  1.00 43.67 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -24.987 19.875  11.986  1.00 42.37 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -25.232 21.150  11.176  1.00 37.87 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -25.073 21.112  9.941   1.00 35.08 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -25.499 22.180  11.839  1.00 33.70 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -23.993 16.429  10.904  1.00 47.66 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -22.944 15.426  11.002  1.00 48.64 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -21.753 15.996  10.252  1.00 50.05 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -21.350 15.519  9.198   1.00 48.18 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -23.384 14.034  10.513  1.00 46.04 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -22.329 12.988  10.871  1.00 42.01 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -24.692 13.583  11.168  1.00 41.47 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -21.201 17.060  10.823  1.00 51.26 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -19.867 17.485  10.463  1.00 52.45 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -18.908 16.352  10.829  1.00 54.09 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -18.958 15.813  11.938  1.00 52.28 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -19.510 18.793  11.168  1.00 49.30 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -18.128 19.053  11.041  1.00 44.65 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -18.033 15.995  9.918   1.00 55.41 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -16.953 15.033  10.191  1.00 54.82 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -16.150 15.481  11.424  1.00 55.74 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -15.687 14.648  12.202  1.00 53.35 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -16.053 14.874  8.943   1.00 52.76 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -16.850 14.256  7.770   1.00 50.35 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -14.827 14.000  9.253   1.00 50.01 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -16.094 14.277  6.434   1.00 46.19 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -16.068 16.794  11.670  1.00 55.53 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -15.443 17.348  12.876  1.00 54.86 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -16.161 16.939  14.169  1.00 56.30 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -15.508 16.744  15.195  1.00 52.16 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -15.421 18.879  12.828  1.00 50.02 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -14.586 19.451  11.682  1.00 45.14 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -14.411 20.964  11.823  1.00 42.13 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -13.328 21.449  11.432  1.00 37.67 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -15.334 21.623  12.353  1.00 38.52 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -17.490 16.786  14.148  1.00 52.56 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -18.241 16.361  15.341  1.00 51.83 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -17.989 14.903  15.692  1.00 53.40 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -18.007 14.540  16.869  1.00 49.63 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -19.753 16.606  15.239  1.00 47.03 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -20.320 16.106  14.066  1.00 42.90 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -20.091 18.090  15.326  1.00 42.03 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -17.643 14.074  14.707  1.00 56.38 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -17.079 12.738  14.910  1.00 56.39 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -15.593 12.834  15.290  1.00 59.72 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -14.725 12.188  14.713  1.00 56.16 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -17.337 11.872  13.667  1.00 50.99 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -18.792 11.392  13.576  1.00 47.29 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -19.102 10.952  12.159  1.00 44.66 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -19.043 10.209  14.516  1.00 42.12 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -15.313 13.645  16.302  1.00 71.34 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -13.953 13.987  16.735  1.00 73.26 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -13.095 12.771  17.097  1.00 78.42 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -11.897 12.745  16.821  1.00 76.34 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -14.029 14.951  17.924  1.00 64.87 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -14.729 14.374  19.017  1.00 54.35 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -13.706 11.754  17.702  1.00 80.63 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -13.033 10.513  18.080  1.00 83.51 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -13.899 9.315   17.693  1.00 85.39 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -14.929 9.045   18.309  1.00 84.37 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -12.657 10.486  19.574  1.00 80.78 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -11.777 11.705  19.956  1.00 72.41 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -11.937 9.168   19.908  1.00 71.75 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -11.423 11.785  21.451  1.00 65.30 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -13.420 8.534   16.741  1.00 86.76 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -14.013 7.266   16.318  1.00 87.69 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -13.432 6.147   17.177  1.00 89.05 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -12.219 5.945   17.239  1.00 88.52 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -13.773 7.047   14.813  1.00 86.06 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -14.462 8.168   13.997  1.00 83.64 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -14.280 5.662   14.390  1.00 83.17 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -14.087 8.176   12.515  1.00 77.96 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -14.294 5.408   17.860  1.00 90.14 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -13.877 4.273   18.688  1.00 90.21 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -13.762 3.020   17.832  1.00 91.31 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -14.697 2.676   17.117  1.00 90.36 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -14.846 4.072   19.855  1.00 88.22 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -14.851 5.276   20.821  1.00 82.72 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -15.919 5.119   21.897  1.00 77.96 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -15.654 3.982   22.795  1.00 69.58 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -15.422 4.018   24.097  1.00 63.55 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -15.363 5.142   24.754  1.00 57.36 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -15.262 2.916   24.769  1.00 55.16 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -12.636 2.336   17.946  1.00 91.38 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -12.342 1.097   17.227  1.00 92.59 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -12.065 -0.004  18.247  1.00 92.89 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -11.133 0.105   19.046  1.00 91.79 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -11.177 1.281   16.232  1.00 92.37 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -11.448 2.476   15.286  1.00 89.87 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -10.960 -0.024  15.455  1.00 89.70 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -10.439 2.649   14.148  1.00 87.46 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -12.863 -1.059  18.224  1.00 92.98 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -12.588 -2.255  19.008  1.00 92.80 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -11.424 -3.026  18.377  1.00 93.63 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -11.417 -3.258  17.173  1.00 92.94 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -13.857 -3.108  19.100  1.00 91.49 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -10.455 -3.427  19.179  1.00 93.69 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -9.302  -4.221  18.734  1.00 93.83 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -9.369  -5.582  19.406  1.00 93.67 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -9.184  -5.692  20.617  1.00 92.08 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -7.970  -3.507  19.023  1.00 93.35 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -6.794  -4.330  18.498  1.00 89.41 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -7.914  -2.125  18.363  1.00 89.84 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -9.652  -6.615  18.625  1.00 93.94 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? -9.936  -7.957  19.116  1.00 93.86 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? -8.809  -8.914  18.719  1.00 94.41 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? -8.577  -9.100  17.526  1.00 92.85 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? -11.291 -8.433  18.563  1.00 92.11 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -12.484 -7.498  18.838  1.00 90.39 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -13.753 -8.125  18.278  1.00 86.26 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -12.684 -7.226  20.333  1.00 86.19 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? -8.109  -9.545  19.671  1.00 93.68 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? -7.209  -10.641 19.335  1.00 93.13 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? -8.022  -11.855 18.872  1.00 93.23 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? -8.927  -12.312 19.570  1.00 91.59 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? -6.410  -10.904 20.611  1.00 91.63 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? -7.358  -10.469 21.731  1.00 88.67 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? -8.163  -9.332  21.104  1.00 92.07 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? -7.693  -12.389 17.695  1.00 92.47 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? -8.324  -13.573 17.106  1.00 92.28 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? -7.337  -14.736 17.155  1.00 91.39 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? -6.217  -14.650 16.652  1.00 87.81 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? -8.830  -13.291 15.678  1.00 91.73 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? -9.735  -12.043 15.584  1.00 88.98 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? -9.567  -14.517 15.112  1.00 89.37 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? -11.013 -12.085 16.444  1.00 84.67 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? -7.769  -15.846 17.758  1.00 89.60 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? -6.892  -16.976 18.013  1.00 89.02 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? -5.865  -16.693 19.111  1.00 90.27 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? -6.025  -15.793 19.936  1.00 86.11 21  A 1 
ATOM   158  N N     . THR A 1 22  ? -4.806  -17.503 19.132  1.00 90.05 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? -3.731  -17.372 20.121  1.00 90.45 22  A 1 
ATOM   160  C C     . THR A 1 22  ? -2.667  -16.418 19.599  1.00 90.96 22  A 1 
ATOM   161  O O     . THR A 1 22  ? -2.071  -16.663 18.553  1.00 87.67 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? -3.118  -18.738 20.451  1.00 87.54 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? -4.135  -19.622 20.861  1.00 76.21 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? -2.111  -18.661 21.598  1.00 73.32 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? -2.405  -15.351 20.345  1.00 90.69 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? -1.336  -14.400 20.024  1.00 91.49 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? -0.396  -14.311 21.227  1.00 91.88 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? -0.859  -14.001 22.329  1.00 90.03 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? -1.887  -13.011 19.631  1.00 90.31 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? -2.976  -13.126 18.541  1.00 84.04 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? -0.724  -12.119 19.153  1.00 82.79 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? -3.575  -11.787 18.117  1.00 82.30 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 0.913   -14.544 21.050  1.00 92.17 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 1.882   -14.330 22.118  1.00 91.17 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 1.768   -12.908 22.693  1.00 91.67 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 1.730   -11.943 21.930  1.00 90.87 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 3.251   -14.584 21.483  1.00 89.77 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 2.942   -15.542 20.335  1.00 87.91 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 1.569   -15.080 19.865  1.00 90.13 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 1.769   -12.725 24.031  1.00 91.58 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 1.533   -11.405 24.637  1.00 90.57 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 2.525   -10.308 24.218  1.00 91.26 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 2.202   -9.121  24.259  1.00 90.14 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 1.614   -11.645 26.149  1.00 89.19 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 1.216   -13.108 26.306  1.00 86.24 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 1.785   -13.759 25.049  1.00 88.81 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 3.744   -10.692 23.850  1.00 92.10 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 4.756   -9.782  23.308  1.00 91.36 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 4.344   -9.266  21.932  1.00 91.41 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 4.283   -8.052  21.739  1.00 90.01 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 6.125   -10.470 23.226  1.00 90.58 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 5.976   -11.746 22.641  1.00 78.94 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 6.726   -10.685 24.618  1.00 75.86 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 3.947   -10.168 21.029  1.00 91.59 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 3.496   -9.816  19.682  1.00 90.81 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 2.192   -9.020  19.703  1.00 91.36 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 2.066   -8.046  18.969  1.00 90.34 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 3.325   -11.088 18.837  1.00 89.20 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 4.639   -11.828 18.513  1.00 84.07 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 4.320   -13.085 17.718  1.00 78.37 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 5.595   -10.968 17.687  1.00 78.26 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 1.254   -9.361  20.586  1.00 91.72 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 0.021   -8.587  20.740  1.00 91.85 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 0.315   -7.134  21.131  1.00 92.14 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? -0.282  -6.208  20.583  1.00 91.49 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? -0.893  -9.276  21.766  1.00 91.20 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? -2.237  -8.551  21.979  1.00 89.69 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? -3.067  -8.467  20.702  1.00 85.24 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? -3.055  -9.292  23.039  1.00 84.95 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 1.266   -6.926  22.054  1.00 91.62 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? 1.713   -5.574  22.420  1.00 91.18 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? 2.372   -4.852  21.248  1.00 91.49 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? 2.094   -3.672  21.054  1.00 90.92 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? 2.658   -5.617  23.629  1.00 90.71 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? 1.875   -5.824  24.931  1.00 78.63 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? 2.803   -5.791  26.149  1.00 74.98 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? 3.636   -6.996  26.238  1.00 65.48 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? 4.605   -7.212  27.115  1.00 56.98 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? 4.936   -6.308  27.998  1.00 51.42 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 5.251   -8.343  27.123  1.00 51.34 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 3.181   -5.549  20.465  1.00 91.86 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? 3.821   -4.965  19.289  1.00 91.04 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? 2.792   -4.552  18.233  1.00 91.62 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? 2.801   -3.398  17.801  1.00 90.80 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 4.866   -5.923  18.705  1.00 89.66 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 6.140   -6.024  19.549  1.00 82.95 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 6.381   -5.117  20.381  1.00 76.86 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 6.910   -6.975  19.295  1.00 75.92 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 1.843   -5.428  17.892  1.00 92.05 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? 0.763   -5.122  16.947  1.00 92.14 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -0.112  -3.963  17.429  1.00 92.58 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -0.382  -3.022  16.677  1.00 92.05 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? -0.095  -6.375  16.702  1.00 91.81 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 0.615   -7.578  16.110  1.00 91.41 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 1.705   -7.432  15.229  1.00 86.86 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 0.168   -8.880  16.433  1.00 86.97 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 2.347   -8.551  14.681  1.00 85.96 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 0.799   -10.008 15.887  1.00 85.60 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 1.892   -9.840  15.011  1.00 88.52 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 2.518   -10.939 14.473  1.00 86.36 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -0.486  -3.970  18.699  1.00 92.92 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -1.243  -2.865  19.281  1.00 92.71 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -0.441  -1.556  19.279  1.00 93.16 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -0.982  -0.497  18.974  1.00 92.77 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -1.682  -3.254  20.695  1.00 91.87 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -2.532  -2.203  21.353  1.00 90.01 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -2.176  -1.423  22.432  1.00 78.56 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -3.809  -1.840  21.007  1.00 78.11 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -3.217  -0.627  22.734  1.00 80.11 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -4.226  -0.849  21.892  1.00 82.02 32  A 1 
ATOM   251  N N     . SER A 1 33  ? 0.860   -1.616  19.548  1.00 92.95 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? 1.726   -0.437  19.483  1.00 92.77 33  A 1 
ATOM   253  C C     . SER A 1 33  ? 1.839   0.136   18.065  1.00 92.86 33  A 1 
ATOM   254  O O     . SER A 1 33  ? 1.880   1.354   17.911  1.00 91.45 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? 3.115   -0.747  20.054  1.00 91.89 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? 3.953   -1.401  19.119  1.00 77.13 33  A 1 
ATOM   257  N N     . MET A 1 34  ? 1.823   -0.716  17.039  1.00 92.72 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? 1.778   -0.270  15.644  1.00 92.10 34  A 1 
ATOM   259  C C     . MET A 1 34  ? 0.458   0.440   15.342  1.00 92.74 34  A 1 
ATOM   260  O O     . MET A 1 34  ? 0.492   1.548   14.816  1.00 91.61 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? 2.003   -1.435  14.673  1.00 90.35 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? 3.457   -1.914  14.660  1.00 82.32 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? 3.860   -3.072  13.324  1.00 80.76 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? 2.937   -4.534  13.836  1.00 70.55 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -0.676  -0.125  15.758  1.00 92.95 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -1.979  0.534   15.594  1.00 93.13 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -2.002  1.923   16.244  1.00 93.27 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -2.428  2.891   15.620  1.00 91.70 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -3.094  -0.333  16.199  1.00 92.24 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -3.460  -1.593  15.397  1.00 88.42 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -4.429  -2.434  16.216  1.00 85.02 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -4.141  -1.247  14.075  1.00 84.24 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -1.496  2.042   17.473  1.00 93.15 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -1.478  3.312   18.208  1.00 92.55 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -0.689  4.419   17.499  1.00 92.30 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -1.026  5.589   17.668  1.00 90.56 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -0.912  3.085   19.617  1.00 91.69 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -1.854  2.340   20.583  1.00 87.89 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -1.109  2.098   21.899  1.00 81.30 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -3.126  3.127   20.888  1.00 81.34 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? 0.307   4.085   16.683  1.00 91.81 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? 1.048   5.071   15.869  1.00 90.86 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? 0.210   5.659   14.729  1.00 90.55 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? 0.516   6.746   14.258  1.00 88.64 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? 2.356   4.458   15.346  1.00 89.95 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? 3.351   4.208   16.491  1.00 86.75 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? 4.763   3.882   15.985  1.00 85.00 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? 4.873   2.590   15.298  1.00 80.23 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? 5.091   1.400   15.820  1.00 76.63 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? 5.111   1.193   17.108  1.00 67.83 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? 5.334   0.386   15.034  1.00 69.78 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -0.875  4.988   14.355  1.00 91.41 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -1.796  5.403   13.293  1.00 90.17 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -3.166  5.822   13.853  1.00 90.34 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -4.199  5.622   13.228  1.00 87.85 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -1.869  4.298   12.230  1.00 88.72 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -0.521  3.965   11.651  1.00 86.96 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? 0.256   4.788   10.858  1.00 77.30 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? 0.216   2.835   11.898  1.00 77.74 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? 1.425   4.170   10.640  1.00 79.10 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? 1.437   2.982   11.254  1.00 80.31 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -3.181  6.408   15.060  1.00 90.17 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -4.423  6.839   15.715  1.00 89.71 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -5.039  8.109   15.108  1.00 90.32 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -6.163  8.464   15.445  1.00 88.58 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -4.163  7.048   17.216  1.00 88.07 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -3.301  8.245   17.513  1.00 86.31 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -1.934  8.317   17.392  1.00 74.80 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -3.720  9.495   17.904  1.00 75.68 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -1.540  9.571   17.694  1.00 75.97 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -2.596  10.312  18.015  1.00 79.05 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -4.313  8.813   14.259  1.00 87.79 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -4.790  10.024  13.588  1.00 87.15 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -4.501  9.907   12.103  1.00 87.10 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -3.351  9.726   11.717  1.00 85.50 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -4.143  11.290  14.170  1.00 85.07 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -4.413  11.380  15.556  1.00 76.76 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -4.697  12.567  13.542  1.00 75.54 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -5.542  10.036  11.291  1.00 83.99 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -5.450  10.054  9.831   1.00 83.76 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -5.866  11.444  9.351   1.00 83.22 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -6.981  11.883  9.620   1.00 81.98 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -6.312  8.936   9.210   1.00 83.03 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -5.935  7.523   9.725   1.00 79.66 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -6.234  8.981   7.679   1.00 78.82 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -4.485  7.084   9.457   1.00 72.25 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -4.961  12.139  8.675   1.00 81.08 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -5.269  13.427  8.069   1.00 79.61 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -6.272  13.240  6.924   1.00 79.22 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -6.117  12.320  6.126   1.00 77.33 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -3.970  14.077  7.586   1.00 77.53 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -7.270  14.105  6.821   1.00 76.15 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -8.238  14.047  5.721   1.00 75.05 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -7.571  14.329  4.369   1.00 74.51 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -7.966  13.742  3.371   1.00 71.94 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -9.399  15.017  5.981   1.00 73.53 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -10.301 14.648  7.172   1.00 71.21 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -11.395 15.701  7.343   1.00 69.05 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -10.984 13.295  6.992   1.00 67.96 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -6.506  15.117  4.357   1.00 72.82 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -5.670  15.333  3.168   1.00 71.60 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -4.989  14.061  2.652   1.00 71.05 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -4.593  13.996  1.492   1.00 68.82 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -4.600  16.379  3.478   1.00 69.78 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -3.766  15.955  4.545   1.00 64.65 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -4.848  13.039  3.493   1.00 71.39 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -4.352  11.728  3.086   1.00 70.17 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -5.446  10.852  2.448   1.00 70.24 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -5.142  9.770   1.943   1.00 68.36 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -3.719  11.037  4.303   1.00 68.46 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -6.683  11.284  2.494   1.00 70.82 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -7.837  10.607  1.910   1.00 69.27 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -8.295  11.459  0.736   1.00 67.00 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -9.046  12.414  0.890   1.00 64.03 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -8.941  10.372  2.956   1.00 68.98 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -8.397  9.572   4.165   1.00 66.86 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -10.116 9.625   2.303   1.00 66.39 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -9.361  9.535   5.347   1.00 62.02 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -7.813  11.114  -0.442  1.00 65.05 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -8.296  11.776  -1.644  1.00 62.17 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -9.696  11.265  -1.942  1.00 62.11 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -9.929  10.079  -2.188  1.00 57.33 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -7.321  11.606  -2.796  1.00 56.45 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -7.924  11.846  -4.043  1.00 50.49 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -10.620 12.195  -1.935  1.00 58.78 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -11.912 11.987  -2.549  1.00 57.11 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -11.696 11.912  -4.057  1.00 57.34 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -11.404 12.906  -4.719  1.00 54.48 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -12.844 13.118  -2.137  1.00 53.04 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -14.052 13.031  -2.843  1.00 48.55 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -11.822 10.713  -4.603  1.00 53.68 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -11.858 10.493  -6.042  1.00 52.52 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -13.265 10.781  -6.587  1.00 52.89 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -13.759 10.083  -7.471  1.00 49.17 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -11.315 9.099   -6.389  1.00 48.36 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -10.178 9.118   -7.386  1.00 45.25 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -10.433 9.076   -8.767  1.00 42.57 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -8.851  9.136   -6.925  1.00 41.82 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -9.366  9.042   -9.679  1.00 39.70 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -7.787  9.103   -7.836  1.00 39.76 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -8.041  9.051   -9.213  1.00 39.43 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -13.921 11.796  -6.039  1.00 48.58 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -15.081 12.351  -6.705  1.00 47.30 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -14.611 12.819  -8.074  1.00 48.17 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -13.794 13.728  -8.208  1.00 45.21 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -15.730 13.485  -5.908  1.00 43.12 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -16.476 12.997  -4.683  1.00 39.90 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -17.647 12.230  -4.825  1.00 37.19 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -15.985 13.282  -3.398  1.00 36.12 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -18.309 11.723  -3.696  1.00 33.34 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -16.645 12.779  -2.264  1.00 34.07 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -17.800 11.988  -2.420  1.00 34.05 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -18.410 11.461  -1.325  1.00 31.18 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -15.142 12.171  -9.093  1.00 45.49 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -15.259 12.822  -10.388 1.00 45.75 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -15.977 14.152  -10.154 1.00 46.44 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -16.903 14.198  -9.343  1.00 43.55 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -16.050 11.938  -11.365 1.00 42.37 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -17.213 11.427  -10.753 1.00 39.28 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -15.225 10.729  -11.814 1.00 38.22 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -15.567 15.214  -10.837 1.00 43.51 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -16.079 16.592  -10.661 1.00 42.28 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -17.613 16.695  -10.566 1.00 43.08 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -18.152 17.596  -9.927  1.00 39.51 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -15.622 17.444  -11.855 1.00 37.94 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -14.107 17.698  -11.892 1.00 33.16 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -13.697 18.586  -13.076 1.00 30.13 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -12.670 19.282  -12.937 1.00 25.53 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -14.404 18.555  -14.105 1.00 27.98 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -18.317 15.739  -11.156 1.00 44.12 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -19.773 15.677  -11.189 1.00 42.60 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -20.430 15.130  -9.917  1.00 44.36 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -21.625 15.358  -9.719  1.00 42.19 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -20.184 14.838  -12.397 1.00 37.94 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -19.674 15.399  -13.693 1.00 33.97 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -19.876 16.677  -14.155 1.00 30.25 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -18.897 14.765  -14.624 1.00 28.28 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -19.238 16.806  -15.332 1.00 26.65 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -18.636 15.662  -15.649 1.00 26.86 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -19.720 14.391  -9.080  1.00 52.69 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -20.296 13.835  -7.860  1.00 53.00 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -20.049 14.794  -6.698  1.00 54.40 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -18.965 14.834  -6.126  1.00 51.92 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -19.791 12.414  -7.589  1.00 49.75 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -20.409 11.410  -8.576  1.00 45.82 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -20.088 9.949   -8.252  1.00 42.63 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -19.377 9.605   -7.329  1.00 40.43 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -20.633 9.022   -9.011  1.00 39.36 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -21.079 15.559  -6.338  1.00 54.46 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -21.058 16.396  -5.143  1.00 55.34 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -20.975 15.498  -3.910  1.00 58.08 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -21.843 14.650  -3.701  1.00 54.47 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -22.288 17.312  -5.085  1.00 50.50 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -22.231 18.413  -6.158  1.00 44.85 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -23.428 19.359  -6.012  1.00 41.01 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -23.351 20.479  -7.046  1.00 35.33 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -24.481 21.429  -6.901  1.00 31.08 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -19.953 15.702  -3.098  1.00 59.40 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -19.903 15.139  -1.755  1.00 59.93 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -20.777 15.981  -0.830  1.00 61.91 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -20.652 17.207  -0.862  1.00 59.65 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -18.470 15.144  -1.218  1.00 56.20 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -18.428 14.523  0.056   1.00 50.44 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -21.576 15.364  0.049   1.00 59.70 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -22.198 16.104  1.144   1.00 59.24 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -21.162 16.719  2.090   1.00 60.99 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -21.462 17.661  2.814   1.00 58.96 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -23.094 15.082  1.846   1.00 56.30 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -22.407 13.748  1.578   1.00 56.63 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -21.817 13.941  0.179   1.00 59.12 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -19.925 16.245  2.032   1.00 64.48 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -18.810 16.744  2.828   1.00 63.91 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -17.937 17.775  2.099   1.00 63.66 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -16.808 18.010  2.516   1.00 60.57 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -17.994 15.557  3.346   1.00 61.38 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -18.789 14.539  4.132   1.00 62.08 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -19.622 14.944  5.190   1.00 58.80 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -18.678 13.176  3.818   1.00 58.16 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -20.338 13.998  5.933   1.00 55.93 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -19.386 12.225  4.563   1.00 57.24 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -20.217 12.636  5.619   1.00 57.21 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -18.432 18.420  1.045   1.00 59.94 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -17.648 19.414  0.280   1.00 58.89 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -17.140 20.561  1.159   1.00 59.72 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -16.059 21.083  0.921   1.00 55.73 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -18.477 20.001  -0.875  1.00 54.16 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -19.114 18.979  -1.599  1.00 50.74 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -17.630 20.767  -1.887  1.00 49.01 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -17.899 20.920  2.193   1.00 60.03 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -17.550 21.996  3.123   1.00 59.79 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -16.677 21.534  4.302   1.00 61.35 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -16.392 22.326  5.200   1.00 57.44 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -18.843 22.665  3.610   1.00 54.73 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -19.629 23.334  2.492   1.00 50.20 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -19.123 23.708  1.452   1.00 45.75 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -20.915 23.510  2.691   1.00 44.55 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -16.274 20.269  4.346   1.00 61.64 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -15.399 19.769  5.404   1.00 61.08 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -13.957 20.237  5.184   1.00 63.49 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -13.538 20.425  4.042   1.00 59.41 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -15.480 18.240  5.500   1.00 55.83 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -16.879 17.761  5.912   1.00 51.78 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -17.274 18.170  7.328   1.00 47.98 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -16.464 18.314  8.225   1.00 44.37 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -18.550 18.356  7.581   1.00 42.44 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -13.183 20.383  6.261   1.00 58.12 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -11.801 20.838  6.174   1.00 58.21 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -10.880 19.705  5.697   1.00 61.18 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -10.060 19.183  6.453   1.00 58.53 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -11.484 21.368  7.579   1.00 53.52 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -12.324 20.472  8.483   1.00 52.63 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -13.590 20.256  7.656   1.00 56.20 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -10.994 19.323  4.429   1.00 63.89 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -10.200 18.247  3.826   1.00 62.88 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -8.692  18.487  3.917   1.00 64.19 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -7.925  17.543  4.087   1.00 61.51 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -10.618 18.063  2.366   1.00 59.11 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -11.980 17.470  2.200   1.00 57.81 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -13.100 18.138  1.866   1.00 52.47 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -12.379 16.081  2.416   1.00 54.18 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -14.181 17.260  1.857   1.00 51.01 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -13.777 15.991  2.199   1.00 52.66 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -11.687 14.911  2.780   1.00 50.39 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -14.478 14.779  2.359   1.00 49.65 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -12.384 13.703  2.935   1.00 48.23 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -13.764 13.640  2.733   1.00 48.66 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -8.269  19.737  3.864   1.00 61.10 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -6.848  20.089  3.891   1.00 62.00 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -6.249  20.092  5.305   1.00 64.63 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -5.055  19.831  5.480   1.00 60.91 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -6.663  21.469  3.243   1.00 57.37 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -7.058  21.490  1.766   1.00 53.03 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -6.836  20.464  1.087   1.00 48.83 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -7.574  22.541  1.334   1.00 48.24 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -7.060  20.402  6.327   1.00 65.90 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -6.594  20.619  7.704   1.00 66.29 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -7.212  19.674  8.732   1.00 68.03 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -6.694  19.538  9.843   1.00 62.84 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -6.856  22.074  8.101   1.00 61.76 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -8.244  22.367  8.081   1.00 56.51 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -8.312  19.019  8.373   1.00 73.36 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -9.021  18.099  9.238   1.00 73.98 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -8.309  16.758  9.413   1.00 77.14 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -7.411  16.368  8.664   1.00 75.61 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -8.729  16.025  10.439  1.00 79.61 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -8.232  14.676  10.698  1.00 81.02 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -9.289  13.815  11.366  1.00 82.26 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -10.017 14.286  12.244  1.00 81.20 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -6.963  14.720  11.565  1.00 78.83 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -7.237  15.250  12.855  1.00 71.29 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -9.306  12.531  11.025  1.00 82.19 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -10.025 11.521  11.791  1.00 83.25 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -9.132  11.026  12.924  1.00 84.88 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -7.975  10.664  12.707  1.00 84.49 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -10.456 10.367  10.881  1.00 81.52 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -11.518 10.747  9.835   1.00 78.04 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -11.819 9.520   8.985   1.00 73.43 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -12.826 11.221  10.466  1.00 72.21 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -9.679  10.988  14.138  1.00 87.33 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -8.978  10.484  15.322  1.00 88.29 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -9.585  9.164   15.762  1.00 89.75 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -10.783 9.078   16.006  1.00 88.53 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -9.005  11.520  16.447  1.00 85.68 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -8.235  12.791  16.069  1.00 76.87 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -8.249  13.777  17.236  1.00 72.40 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -7.557  15.022  16.883  1.00 62.99 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -7.421  16.089  17.655  1.00 56.20 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -7.888  16.114  18.873  1.00 51.23 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -6.819  17.150  17.196  1.00 47.65 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -8.753  8.152   15.908  1.00 90.27 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -9.157  6.832   16.354  1.00 91.43 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -8.790  6.605   17.816  1.00 91.95 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -7.668  6.854   18.253  1.00 90.61 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -8.561  5.767   15.429  1.00 90.64 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -8.953  5.908   13.969  1.00 90.96 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -10.287 6.160   13.602  1.00 86.52 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -7.977  5.785   12.966  1.00 86.23 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -10.646 6.292   12.251  1.00 85.04 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -8.334  5.908   11.615  1.00 84.78 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -9.669  6.164   11.256  1.00 86.72 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -9.741  6.078   18.575  1.00 91.32 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -9.502  5.548   19.912  1.00 91.26 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -9.590  4.032   19.867  1.00 91.99 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -10.686 3.475   19.835  1.00 90.87 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -10.467 6.187   20.915  1.00 89.38 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -10.174 5.701   22.339  1.00 83.39 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -11.033 6.460   23.358  1.00 76.82 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -10.662 6.016   24.771  1.00 65.87 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -11.296 6.879   25.807  1.00 58.11 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -8.447  3.377   19.913  1.00 92.30 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -8.367  1.921   19.966  1.00 92.39 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -8.733  1.410   21.360  1.00 91.67 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -8.219  1.890   22.367  1.00 89.00 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -6.970  1.464   19.537  1.00 92.08 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -6.606  1.912   18.140  1.00 92.92 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -7.187  1.290   17.024  1.00 89.63 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -5.709  2.979   17.948  1.00 90.09 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -6.869  1.718   15.729  1.00 89.41 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -5.390  3.411   16.651  1.00 89.29 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -5.970  2.779   15.540  1.00 91.39 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -9.614  0.425   21.412  1.00 91.67 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -10.042 -0.237  22.647  1.00 90.29 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -9.648  -1.704  22.556  1.00 90.42 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -10.355 -2.517  21.966  1.00 88.45 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -11.547 -0.036  22.908  1.00 87.87 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -11.930 -0.603  24.275  1.00 82.66 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -11.921 1.454   22.893  1.00 83.18 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -8.497  -2.049  23.121  1.00 89.40 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -7.981  -3.416  23.122  1.00 88.09 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -8.906  -4.335  23.929  1.00 86.31 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -9.274  -4.005  25.051  1.00 81.33 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -6.541  -3.423  23.665  1.00 86.31 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -5.861  -4.809  23.620  1.00 83.17 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -5.652  -5.307  22.189  1.00 77.61 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -4.497  -4.740  24.300  1.00 77.79 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -9.257  -5.467  23.338  1.00 84.61 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -10.256 -6.390  23.886  1.00 80.72 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -11.701 -5.940  23.660  1.00 80.03 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -12.624 -6.666  24.022  1.00 73.31 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -11.880 -4.787  23.053  1.00 79.59 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -13.187 -4.180  22.881  1.00 75.38 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -13.809 -3.749  24.205  1.00 76.03 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -13.156 -3.654  25.247  1.00 69.85 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -15.097 -3.479  24.134  1.00 72.65 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -15.946 -3.392  25.316  1.00 69.33 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -17.226 -4.153  25.021  1.00 69.14 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -17.686 -4.101  23.881  1.00 62.84 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -16.239 -1.939  25.707  1.00 62.87 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -16.874 -1.207  24.677  1.00 57.01 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -17.815 -4.851  25.995  1.00 65.19 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -19.153 -5.376  25.786  1.00 63.43 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -20.071 -4.221  25.371  1.00 64.09 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -19.872 -3.090  25.845  1.00 59.16 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -19.555 -6.026  27.112  1.00 58.71 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -18.689 -5.315  28.146  1.00 56.82 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -17.413 -4.986  27.384  1.00 58.08 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -21.030 -4.480  24.465  1.00 61.04 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -21.990 -3.465  24.073  1.00 60.17 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -22.655 -2.927  25.336  1.00 61.40 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -23.214 -3.669  26.147  1.00 58.23 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -22.958 -4.141  23.096  1.00 56.62 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -22.786 -5.632  23.368  1.00 55.33 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -21.348 -5.756  23.850  1.00 56.68 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -22.508 -1.626  25.545  1.00 61.29 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -23.136 -0.986  26.690  1.00 61.23 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -24.619 -0.836  26.375  1.00 62.50 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -24.947 -0.330  25.304  1.00 58.65 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -22.486 0.374   26.955  1.00 56.53 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -23.117 1.023   28.047  1.00 50.65 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -25.518 -1.164  27.290  1.00 59.55 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -26.938 -0.860  27.096  1.00 59.94 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -27.202 0.644   26.927  1.00 60.80 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -28.260 1.048   26.473  1.00 57.86 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -27.635 -1.446  28.328  1.00 57.48 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -26.548 -1.475  29.395  1.00 56.54 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -25.273 -1.742  28.597  1.00 59.44 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -26.205 1.471   27.243  1.00 61.45 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -26.236 2.922   27.061  1.00 59.72 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -25.634 3.379   25.730  1.00 60.30 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -25.512 4.582   25.501  1.00 55.69 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -25.523 3.582   28.237  1.00 55.95 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -26.031 3.177   29.581  1.00 54.91 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -25.512 2.197   30.356  1.00 50.23 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -27.183 3.710   30.301  1.00 51.64 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -26.263 2.087   31.523  1.00 46.60 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -27.295 2.997   31.523  1.00 49.56 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -28.127 4.731   30.036  1.00 48.18 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -28.318 3.274   32.455  1.00 46.90 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -29.144 5.005   30.967  1.00 43.99 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -29.238 4.285   32.164  1.00 44.55 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -25.231 2.463   24.843  1.00 59.56 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -24.582 2.795   23.570  1.00 57.48 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -25.498 3.641   22.674  1.00 57.32 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -25.031 4.566   22.010  1.00 53.84 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -24.156 1.500   22.861  1.00 53.89 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -22.700 1.542   22.399  1.00 50.83 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -22.212 0.237   21.769  1.00 48.47 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -20.970 0.092   21.656  1.00 44.96 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -23.053 -0.592  21.390  1.00 46.19 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -26.795 3.378   22.709  1.00 54.59 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -27.770 4.160   21.952  1.00 54.52 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -27.956 5.580   22.491  1.00 55.28 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -28.236 6.494   21.722  1.00 52.13 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -29.099 3.406   21.880  1.00 51.08 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -29.001 2.205   20.939  1.00 47.59 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -28.247 2.323   19.933  1.00 45.32 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -29.661 1.193   21.243  1.00 44.12 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -27.713 5.779   23.776  1.00 57.74 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -27.794 7.094   24.412  1.00 55.65 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -26.494 7.896   24.317  1.00 56.66 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -26.501 9.111   24.514  1.00 52.34 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -28.201 6.918   25.875  1.00 50.10 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -29.595 6.358   26.044  1.00 47.55 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -30.707 7.218   25.966  1.00 43.61 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -29.792 4.986   26.261  1.00 41.96 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -32.004 6.707   26.108  1.00 36.53 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -31.090 4.470   26.398  1.00 37.96 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -32.195 5.331   26.326  1.00 37.75 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -25.369 7.235   24.051  1.00 56.94 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -24.066 7.880   23.954  1.00 58.13 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -23.380 7.478   22.651  1.00 60.08 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -22.520 6.594   22.643  1.00 56.33 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -23.205 7.571   25.190  1.00 54.28 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -23.803 8.164   26.468  1.00 49.62 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -22.882 8.084   27.682  1.00 46.38 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -21.725 7.699   27.637  1.00 43.77 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -23.370 8.470   28.842  1.00 42.68 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -23.704 8.181   21.569  1.00 59.63 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -23.108 7.981   20.240  1.00 59.05 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -21.577 7.929   20.278  1.00 60.66 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -20.968 7.054   19.670  1.00 57.25 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -23.562 9.101   19.299  1.00 54.75 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -23.243 10.359  19.857  1.00 50.66 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -20.951 8.761   21.107  1.00 60.85 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -19.498 8.807   21.299  1.00 61.29 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -18.900 7.536   21.932  1.00 64.72 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -17.675 7.410   22.033  1.00 60.95 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -19.153 10.030  22.168  1.00 56.34 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -19.559 11.352  21.537  1.00 51.04 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -19.995 11.430  20.415  1.00 46.57 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -19.440 12.441  22.263  1.00 45.46 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -19.720 6.602   22.430  1.00 66.40 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -19.267 5.311   22.966  1.00 67.85 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -19.407 4.168   21.973  1.00 71.79 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -18.797 3.131   22.220  1.00 69.29 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -19.959 4.972   24.291  1.00 61.61 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -19.478 5.882   25.426  1.00 55.03 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -19.966 5.328   26.764  1.00 51.31 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -19.517 6.165   27.891  1.00 45.31 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -19.784 5.952   29.170  1.00 40.88 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -20.451 4.906   29.570  1.00 37.71 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -19.389 6.804   30.065  1.00 35.26 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -20.147 4.351   20.883  1.00 77.13 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -20.336 3.327   19.861  1.00 79.98 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -19.002 2.961   19.217  1.00 83.78 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -18.178 3.826   18.905  1.00 82.97 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -21.385 3.756   18.823  1.00 75.02 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -22.780 3.876   19.461  1.00 68.36 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -23.915 4.058   18.444  1.00 65.01 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -25.239 4.011   19.216  1.00 56.43 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -26.456 3.857   18.380  1.00 51.08 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -18.789 1.660   19.048  1.00 84.44 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -17.666 1.142   18.276  1.00 86.37 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -18.054 1.181   16.801  1.00 87.63 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -18.825 0.340   16.343  1.00 86.26 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -17.312 -0.281  18.718  1.00 84.50 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -16.838 -0.368  20.166  1.00 80.68 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -15.274 0.457   20.527  1.00 78.62 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -15.078 -0.057  22.235  1.00 69.86 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -17.536 2.151   16.072  1.00 88.23 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -17.859 2.336   14.656  1.00 88.33 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -17.010 1.456   13.736  1.00 89.51 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -17.361 1.264   12.576  1.00 87.96 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -17.734 3.819   14.279  1.00 86.27 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -18.696 4.754   15.034  1.00 83.86 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -18.510 6.182   14.530  1.00 78.58 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -20.162 4.370   14.845  1.00 77.05 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -15.924 0.895   14.256  1.00 90.68 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -15.119 -0.085  13.547  1.00 91.84 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -14.592 -1.170  14.489  1.00 92.80 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -14.427 -0.966  15.696  1.00 92.16 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -13.996 0.625   12.784  1.00 91.29 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -14.308 -2.327  13.917  1.00 93.30 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -13.680 -3.458  14.600  1.00 93.89 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -12.452 -3.887  13.815  1.00 94.18 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -12.535 -4.162  12.618  1.00 93.17 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -14.652 -4.639  14.780  1.00 92.73 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -14.002 -5.762  15.586  1.00 86.13 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -15.926 -4.221  15.517  1.00 86.48 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -11.327 -3.984  14.498  1.00 94.55 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -10.085 -4.542  13.967  1.00 94.92 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -9.793  -5.849  14.695  1.00 94.84 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -9.594  -5.865  15.909  1.00 93.60 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -8.927  -3.528  14.063  1.00 94.51 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -9.208  -2.318  13.142  1.00 92.00 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -7.592  -4.197  13.694  1.00 91.79 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -8.169  -1.197  13.246  1.00 90.22 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -9.745  -6.946  13.957  1.00 94.68 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? -9.186  -8.202  14.435  1.00 94.41 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? -7.669  -8.206  14.284  1.00 94.76 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? -7.148  -7.721  13.284  1.00 93.91 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? -6.960  -8.766  15.248  1.00 94.66 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? -5.536  -9.060  15.137  1.00 94.82 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? -5.350  -10.570 15.166  1.00 94.65 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? -5.836  -11.233 16.079  1.00 93.04 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? -4.746  -8.384  16.271  1.00 94.13 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? -4.831  -6.851  16.325  1.00 93.39 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -4.037  -6.338  17.528  1.00 90.59 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? -4.272  -6.197  15.064  1.00 90.71 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? -4.636  -11.111 14.191  1.00 93.83 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? -4.312  -12.527 14.107  1.00 93.47 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? -2.807  -12.702 13.909  1.00 93.52 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? -2.175  -11.949 13.168  1.00 92.30 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? -5.135  -13.156 12.975  1.00 91.98 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? -4.724  -14.918 12.810  1.00 86.24 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? -2.229  -13.701 14.559  1.00 93.35 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? -0.864  -14.133 14.297  1.00 93.08 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? -0.910  -15.448 13.521  1.00 92.75 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? -1.142  -16.504 14.116  1.00 90.66 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? -0.090  -14.241 15.614  1.00 92.15 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 1.357   -14.588 15.399  1.00 91.48 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 2.253   -13.875 14.627  1.00 84.37 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 2.038   -15.664 15.906  1.00 84.83 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 3.436   -14.504 14.674  1.00 85.51 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 3.345   -15.591 15.448  1.00 86.50 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? -0.709  -15.400 12.207  1.00 90.48 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? -0.866  -16.542 11.302  1.00 90.08 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? -0.117  -17.816 11.743  1.00 90.19 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? -0.733  -18.877 11.699  1.00 88.99 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? -0.460  -16.150 9.877   1.00 88.44 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? -1.558  -14.865 9.228   1.00 85.59 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 1.135   -17.764 12.239  1.00 90.81 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 1.822   -18.967 12.724  1.00 89.93 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 1.090   -19.705 13.854  1.00 89.99 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 1.251   -20.909 14.009  1.00 87.28 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 3.198   -18.481 13.184  1.00 88.36 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 3.441   -17.240 12.334  1.00 87.21 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 2.046   -16.636 12.232  1.00 89.45 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 0.273   -19.007 14.634  1.00 90.44 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? -0.556  -19.595 15.697  1.00 89.40 102 A 1 
ATOM   801  C C     . SER A 1 102 ? -1.957  -20.000 15.217  1.00 89.31 102 A 1 
ATOM   802  O O     . SER A 1 102 ? -2.712  -20.609 15.980  1.00 85.70 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? -0.698  -18.616 16.865  1.00 87.83 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 0.568   -18.211 17.359  1.00 79.26 102 A 1 
ATOM   805  N N     . SER A 1 103 ? -2.322  -19.638 13.996  1.00 88.27 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? -3.636  -19.870 13.400  1.00 87.54 103 A 1 
ATOM   807  C C     . SER A 1 103 ? -3.478  -20.224 11.918  1.00 87.42 103 A 1 
ATOM   808  O O     . SER A 1 103 ? -3.704  -19.378 11.056  1.00 84.70 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? -4.528  -18.638 13.585  1.00 85.55 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? -4.767  -18.406 14.965  1.00 80.20 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? -3.060  -21.474 11.614  1.00 86.43 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? -2.787  -21.882 10.234  1.00 84.79 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? -4.039  -21.890 9.353   1.00 84.98 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? -3.947  -21.599 8.165   1.00 80.99 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? -2.154  -23.274 10.351  1.00 82.62 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? -2.681  -23.809 11.684  1.00 80.85 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? -2.770  -22.554 12.541  1.00 84.44 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? -5.200  -22.178 9.937   1.00 86.58 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? -6.484  -22.186 9.238   1.00 86.90 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? -7.108  -20.780 9.230   1.00 87.66 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? -7.678  -20.309 10.223  1.00 85.92 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? -7.392  -23.247 9.878   1.00 84.49 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? -8.795  -23.273 9.275   1.00 80.32 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? -8.997  -22.638 8.223   1.00 74.56 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? -9.670  -23.854 9.951   1.00 74.69 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? -6.993  -20.106 8.082   1.00 86.39 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? -7.531  -18.762 7.878   1.00 86.70 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? -9.064  -18.728 7.808   1.00 87.60 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? -9.655  -17.708 8.171   1.00 86.15 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? -6.922  -18.142 6.610   1.00 84.80 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? -5.400  -17.909 6.655   1.00 82.85 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? -4.966  -17.242 5.353   1.00 79.24 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? -4.975  -17.013 7.824   1.00 79.14 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? -9.709  -19.831 7.417   1.00 86.88 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? -11.174 -19.925 7.429   1.00 86.88 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? -11.689 -19.881 8.869   1.00 88.48 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? -12.570 -19.087 9.206   1.00 87.44 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? -11.636 -21.205 6.711   1.00 84.43 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? -11.366 -21.180 5.200   1.00 78.99 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? -11.368 -20.067 4.634   1.00 72.44 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? -11.176 -22.274 4.627   1.00 72.00 107 A 1 
ATOM   842  N N     . SER A 1 108 ? -11.038 -20.628 9.765   1.00 88.84 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? -11.335 -20.586 11.201  1.00 89.44 108 A 1 
ATOM   844  C C     . SER A 1 108 ? -11.076 -19.205 11.815  1.00 90.65 108 A 1 
ATOM   845  O O     . SER A 1 108 ? -11.824 -18.757 12.692  1.00 89.75 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? -10.486 -21.635 11.923  1.00 88.21 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? -10.961 -21.823 13.253  1.00 74.57 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? -10.037 -18.506 11.359  1.00 90.36 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? -9.771  -17.120 11.783  1.00 90.76 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? -10.914 -16.203 11.363  1.00 91.62 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? -11.415 -15.430 12.184  1.00 91.37 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? -8.432  -16.600 11.225  1.00 90.16 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? -8.216  -15.111 11.500  1.00 85.79 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? -7.259  -17.353 11.856  1.00 86.49 109 A 1 
ATOM   855  N N     . THR A 1 110 ? -11.350 -16.319 10.117  1.00 90.75 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? -12.449 -15.526 9.563   1.00 90.23 110 A 1 
ATOM   857  C C     . THR A 1 110 ? -13.752 -15.793 10.306  1.00 91.14 110 A 1 
ATOM   858  O O     . THR A 1 110 ? -14.439 -14.855 10.712  1.00 90.52 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? -12.622 -15.826 8.070   1.00 88.35 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? -11.427 -15.503 7.397   1.00 79.11 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? -13.739 -14.981 7.466   1.00 75.80 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? -14.069 -17.061 10.558  1.00 91.13 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? -15.268 -17.445 11.296  1.00 91.28 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? -15.254 -16.888 12.729  1.00 91.90 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? -16.213 -16.238 13.155  1.00 91.45 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? -15.402 -18.972 11.282  1.00 90.41 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? -16.766 -19.395 11.838  1.00 78.44 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? -16.978 -20.909 11.888  1.00 70.39 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? -18.138 -21.298 12.152  1.00 62.39 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? -15.996 -21.664 11.728  1.00 62.17 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? -14.139 -17.053 13.440  1.00 92.41 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? -13.970 -16.492 14.790  1.00 92.43 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? -14.112 -14.971 14.795  1.00 92.76 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? -14.755 -14.418 15.689  1.00 91.66 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? -12.601 -16.888 15.358  1.00 92.06 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? -12.553 -18.361 15.785  1.00 86.23 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? -11.104 -18.764 16.080  1.00 84.57 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? -11.031 -20.262 16.362  1.00 76.69 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? -9.640  -20.765 16.312  1.00 68.43 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? -13.542 -14.303 13.799  1.00 92.68 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? -13.659 -12.856 13.664  1.00 92.68 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? -15.105 -12.426 13.402  1.00 92.71 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? -15.613 -11.536 14.084  1.00 91.96 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? -12.721 -12.361 12.559  1.00 92.45 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? -12.793 -10.863 12.357  1.00 92.78 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? -13.237 -10.330 11.134  1.00 90.91 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? -12.433 -9.995  13.401  1.00 91.07 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? -13.306 -8.943  10.953  1.00 90.86 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? -12.506 -8.604  13.227  1.00 90.30 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? -12.939 -8.078  12.001  1.00 91.52 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? -15.801 -13.112 12.499  1.00 92.50 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? -17.205 -12.838 12.199  1.00 91.79 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? -18.106 -13.043 13.423  1.00 91.95 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? -18.987 -12.222 13.685  1.00 90.54 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? -17.643 -13.722 11.020  1.00 90.31 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? -17.067 -13.243 9.694   1.00 87.39 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? -16.647 -12.109 9.550   1.00 80.28 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? -17.084 -14.084 8.681   1.00 78.94 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? -17.861 -14.101 14.201  1.00 92.14 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? -18.569 -14.336 15.470  1.00 92.13 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? -18.299 -13.206 16.465  1.00 91.70 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? -19.249 -12.667 17.036  1.00 90.02 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? -18.210 -15.712 16.060  1.00 91.80 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? -18.766 -15.905 17.474  1.00 85.42 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? -18.796 -16.836 15.196  1.00 85.77 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? -17.042 -12.801 16.628  1.00 92.11 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? -16.684 -11.697 17.519  1.00 91.08 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? -17.333 -10.368 17.087  1.00 91.08 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? -17.854 -9.625  17.921  1.00 89.21 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? -15.157 -11.595 17.579  1.00 90.23 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? -17.393 -10.104 15.773  1.00 91.34 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -18.016 -8.903  15.224  1.00 90.85 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -19.530 -8.817  15.464  1.00 90.34 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -20.061 -7.708  15.494  1.00 88.62 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? -17.720 -8.825  13.722  1.00 89.74 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? -15.979 -8.389  13.451  1.00 87.18 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? -20.226 -9.940  15.659  1.00 89.24 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -21.674 -9.934  15.954  1.00 88.32 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -22.014 -9.167  17.234  1.00 87.76 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -23.107 -8.624  17.335  1.00 84.90 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? -22.218 -11.370 16.046  1.00 87.66 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? -22.288 -12.067 14.679  1.00 83.15 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? -22.737 -13.526 14.832  1.00 78.32 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? -22.741 -14.221 13.467  1.00 69.77 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? -23.132 -15.653 13.551  1.00 60.85 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -21.078 -9.090  18.172  1.00 87.74 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -21.257 -8.324  19.411  1.00 86.47 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -21.157 -6.804  19.211  1.00 86.70 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -21.454 -6.054  20.132  1.00 83.88 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -20.228 -8.770  20.454  1.00 84.00 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -20.330 -10.171 20.670  1.00 75.17 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -20.746 -6.353  18.021  1.00 87.79 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -20.551 -4.940  17.687  1.00 88.31 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -21.479 -4.539  16.533  1.00 87.71 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -21.043 -4.321  15.404  1.00 84.66 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -19.068 -4.679  17.384  1.00 87.95 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -18.137 -5.004  18.533  1.00 88.52 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -17.873 -4.052  19.536  1.00 86.04 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -17.560 -6.284  18.634  1.00 86.79 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -17.054 -4.370  20.629  1.00 85.54 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -16.742 -6.618  19.728  1.00 85.93 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -16.497 -5.660  20.726  1.00 87.14 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -15.724 -5.996  21.809  1.00 85.28 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -22.773 -4.467  16.817  1.00 85.78 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -23.801 -4.147  15.817  1.00 84.85 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -23.642 -2.755  15.205  1.00 85.32 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -23.969 -2.562  14.038  1.00 81.31 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -25.190 -4.262  16.453  1.00 81.51 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -25.240 -3.483  17.634  1.00 72.78 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -23.086 -1.816  15.960  1.00 84.44 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -22.826 -0.444  15.513  1.00 84.05 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -21.601 -0.315  14.598  1.00 85.37 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -21.326 0.778   14.107  1.00 83.26 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -22.649 0.476   16.731  1.00 81.11 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -23.732 0.341   17.639  1.00 71.96 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -20.839 -1.390  14.390  1.00 87.79 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -19.636 -1.344  13.568  1.00 88.50 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -19.989 -1.250  12.076  1.00 88.71 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -20.578 -2.167  11.501  1.00 87.12 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -18.744 -2.549  13.874  1.00 88.04 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -19.552 -0.158  11.463  1.00 89.08 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -19.696 0.122   10.034  1.00 88.02 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -18.590 -0.548  9.217   1.00 88.09 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -18.819 -0.994  8.099   1.00 85.79 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -19.661 1.645   9.829   1.00 86.27 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -20.743 2.436   10.592  1.00 83.84 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -20.533 3.930   10.372  1.00 80.19 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -22.154 2.057   10.139  1.00 79.68 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -17.392 -0.639  9.794   1.00 89.44 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -16.208 -1.204  9.141   1.00 89.82 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -15.621 -2.313  10.003  1.00 90.99 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -15.447 -2.169  11.213  1.00 90.65 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -15.167 -0.115  8.832   1.00 88.16 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -13.929 -0.691  8.139   1.00 82.43 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -15.762 0.955   7.912   1.00 82.49 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -15.297 -3.435  9.366   1.00 91.62 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -14.712 -4.613  10.013  1.00 91.41 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -13.515 -5.067  9.191   1.00 91.43 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -13.644 -5.266  7.989   1.00 89.45 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -15.759 -5.727  10.129  1.00 89.63 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -17.003 -5.285  10.921  1.00 83.40 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -18.076 -6.368  10.891  1.00 81.20 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -19.328 -5.881  11.499  1.00 73.15 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -20.524 -6.417  11.367  1.00 66.89 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -20.710 -7.510  10.686  1.00 59.10 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -21.558 -5.845  11.912  1.00 58.42 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -12.376 -5.227  9.837   1.00 92.05 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -11.139 -5.686  9.191   1.00 91.87 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? -10.387 -6.610  10.138  1.00 92.99 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -10.208 -6.271  11.303  1.00 92.27 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -10.255 -4.487  8.817   1.00 89.79 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -10.848 -3.510  7.790   1.00 86.34 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -10.920 -4.093  6.379   1.00 82.64 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -11.355 -3.081  5.402   1.00 81.13 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -12.586 -2.851  4.969   1.00 77.88 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -13.610 -3.542  5.389   1.00 71.32 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -12.797 -1.907  4.093   1.00 75.16 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? -9.926  -7.744  9.651   1.00 91.72 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? -9.066  -8.645  10.416  1.00 92.28 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? -7.660  -8.635  9.824   1.00 92.14 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? -7.468  -9.054  8.685   1.00 91.00 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? -9.682  -10.047 10.457  1.00 92.16 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? -8.750  -11.085 11.623  1.00 90.67 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? -6.690  -8.167  10.577  1.00 92.31 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? -5.297  -8.114  10.163  1.00 92.75 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? -4.575  -9.387  10.585  1.00 93.04 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? -4.413  -9.650  11.777  1.00 92.06 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? -4.625  -6.861  10.742  1.00 92.32 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -5.241  -5.528  10.359  1.00 92.25 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -5.966  -5.362  9.167   1.00 89.04 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -5.062  -4.417  11.209  1.00 89.06 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -6.508  -4.115  8.822   1.00 87.92 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -5.595  -3.166  10.867  1.00 87.72 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -6.320  -3.015  9.672   1.00 89.59 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? -4.128  -10.158 9.607   1.00 91.30 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? -3.404  -11.401 9.807   1.00 90.96 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? -1.907  -11.190 9.531   1.00 90.78 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? -1.492  -10.949 8.399   1.00 89.27 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? -4.052  -12.476 8.932   1.00 90.38 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? -1.104  -11.256 10.575  1.00 90.42 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 0.330   -10.988 10.522  1.00 90.54 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 1.151   -12.261 10.329  1.00 89.64 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 0.827   -13.307 10.887  1.00 87.02 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 0.780   -10.257 11.791  1.00 90.61 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 0.185   -8.878  11.954  1.00 91.00 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 0.833   -7.756  11.405  1.00 87.77 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? -1.022  -8.707  12.653  1.00 87.73 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 0.286   -6.477  11.559  1.00 86.99 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? -1.577  -7.427  12.807  1.00 87.03 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? -0.922  -6.308  12.262  1.00 89.17 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 2.253   -12.119 9.608   1.00 88.03 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 3.223   -13.184 9.326   1.00 87.15 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 2.595   -14.429 8.670   1.00 87.17 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 2.803   -15.540 9.168   1.00 84.23 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 4.034   -13.537 10.587  1.00 85.65 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 4.623   -12.380 11.147  1.00 79.00 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 1.811   -14.271 7.579   1.00 85.00 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 1.292   -15.415 6.839   1.00 83.76 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 2.443   -16.228 6.236   1.00 83.20 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 3.437   -15.668 5.764   1.00 80.62 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 0.380   -14.825 5.764   1.00 81.94 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 0.992   -13.451 5.504   1.00 80.78 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 1.498   -13.037 6.882   1.00 83.47 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 2.289   -17.555 6.246   1.00 82.18 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 3.165   -18.443 5.486   1.00 80.67 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 2.831   -18.426 3.994   1.00 80.60 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 1.741   -18.001 3.610   1.00 77.74 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 3.729   -18.936 3.159   1.00 77.56 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 3.523   -18.926 1.703   1.00 74.89 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 2.253   -19.692 1.295   1.00 74.83 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 1.477   -19.182 0.492   1.00 71.82 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 4.776   -19.443 0.982   1.00 71.59 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 5.959   -18.457 1.048   1.00 66.79 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 5.757   -17.218 0.949   1.00 62.11 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 7.099   -18.929 1.190   1.00 60.78 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 1.949   -20.824 1.935   1.00 76.62 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 0.702   -21.565 1.696   1.00 76.31 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? -0.555  -20.752 2.028   1.00 76.78 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? -1.564  -20.855 1.340   1.00 73.74 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 0.695   -22.855 2.521   1.00 74.31 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 0.846   -22.581 3.903   1.00 66.96 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? -0.504  -19.911 3.056   1.00 77.92 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? -1.620  -19.034 3.422   1.00 77.90 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? -1.766  -17.856 2.447   1.00 76.75 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? -2.865  -17.339 2.269   1.00 74.67 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? -1.424  -18.500 4.847   1.00 77.67 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? -1.425  -19.592 5.924   1.00 76.49 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? -1.186  -19.010 7.315   1.00 78.38 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? -0.236  -18.282 7.561   1.00 72.97 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? -2.038  -19.307 8.267   1.00 73.38 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? -0.678  -17.426 1.828   1.00 76.21 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? -0.701  -16.393 0.790   1.00 72.77 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? -1.261  -16.930 -0.533  1.00 71.03 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? -1.972  -16.204 -1.225  1.00 68.29 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 0.718   -15.833 0.584   1.00 70.85 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 1.271   -15.020 1.768   1.00 67.20 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 2.753   -14.714 1.542   1.00 64.70 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 0.537   -13.687 1.921   1.00 64.13 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? -0.952  -18.177 -0.869  1.00 70.67 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? -1.461  -18.862 -2.062  1.00 67.27 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? -2.953  -19.182 -1.956  1.00 65.88 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? -3.683  -18.981 -2.925  1.00 61.13 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? -0.663  -20.144 -2.303  1.00 63.37 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 0.748   -19.846 -2.820  1.00 57.48 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 1.600   -21.104 -3.037  1.00 53.02 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 2.762   -20.923 -3.464  1.00 46.92 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 1.104   -22.225 -2.797  1.00 48.44 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? -3.423  -19.580 -0.771  1.00 67.46 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? -4.843  -19.801 -0.458  1.00 65.03 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? -5.662  -18.489 -0.445  1.00 63.99 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? -6.682  -18.362 0.236   1.00 58.24 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? -4.973  -20.597 0.863   1.00 60.32 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? -5.175  -22.110 0.712   1.00 55.76 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? -5.514  -22.598 -0.383  1.00 51.96 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? -5.199  -22.801 1.755   1.00 51.15 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? -5.232  -17.491 -1.196  1.00 59.22 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? -5.832  -16.162 -1.232  1.00 56.77 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? -7.320  -16.130 -1.578  1.00 57.89 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? -8.007  -15.201 -1.150  1.00 53.97 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? -7.832  -17.129 -2.301  1.00 55.70 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? -9.267  -17.244 -2.605  1.00 54.15 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? -10.124 -17.639 -1.393  1.00 55.91 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? -11.314 -17.322 -1.353  1.00 51.45 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? -9.475  -18.249 -3.741  1.00 47.97 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? -9.462  -17.603 -5.132  1.00 42.81 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? -9.473  -16.350 -5.233  1.00 39.49 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? -9.577  -18.369 -6.100  1.00 37.86 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? -9.511  -18.295 -0.398  1.00 56.45 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? -10.155 -18.629 0.877   1.00 55.44 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? -10.087 -17.479 1.882   1.00 57.46 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? -10.537 -17.627 3.013   1.00 52.73 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? -9.531  -19.885 1.479   1.00 49.15 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? -9.638  -21.118 0.587   1.00 43.76 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? -9.050  -22.297 1.362   1.00 41.04 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? -8.796  -23.492 0.456   1.00 35.85 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? -7.561  -24.175 0.887   1.00 32.63 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? -9.541  -16.333 1.501   1.00 63.59 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? -9.630  -15.146 2.340   1.00 61.51 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? -11.103 -14.820 2.514   1.00 63.35 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? -11.752 -14.323 1.593   1.00 58.04 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? -8.886  -13.954 1.732   1.00 55.02 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? -7.365  -14.114 1.744   1.00 48.95 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? -6.746  -12.892 1.074   1.00 45.71 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? -5.265  -13.085 0.793   1.00 40.07 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? -4.752  -11.986 -0.054  1.00 36.71 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? -11.607 -15.096 3.696   1.00 63.16 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? -12.925 -14.638 4.072   1.00 62.82 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? -13.025 -13.122 3.941   1.00 66.22 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? -12.032 -12.391 4.008   1.00 61.65 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? -14.249 -12.651 3.766   1.00 68.07 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? -14.512 -11.218 3.702   1.00 68.55 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? -13.853 -10.490 4.878   1.00 72.53 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? -13.938 -10.909 6.032   1.00 66.98 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? -16.019 -10.950 3.698   1.00 60.94 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? -16.721 -11.443 2.421   1.00 53.17 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? -18.214 -11.082 2.399   1.00 47.32 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? -18.838 -11.280 1.337   1.00 41.21 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? -18.734 -10.615 3.443   1.00 40.97 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? -13.210 -9.367  4.574   1.00 78.78 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? -12.524 -8.507  5.543   1.00 82.07 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? -11.234 -9.068  6.174   1.00 85.60 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? -10.667 -8.404  7.042   1.00 83.56 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? -13.505 -7.998  6.615   1.00 77.37 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? -14.839 -7.543  6.049   1.00 72.09 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -14.935 -6.556  5.353   1.00 63.04 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? -15.900 -8.265  6.332   1.00 62.94 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? -10.744 -10.250 5.763   1.00 84.31 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? -9.432  -10.740 6.183   1.00 85.30 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? -8.334  -10.119 5.311   1.00 85.11 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? -8.309  -10.304 4.098   1.00 83.65 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? -9.407  -12.277 6.148   1.00 85.08 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? -8.106  -12.888 6.703   1.00 83.17 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? -7.955  -12.670 8.205   1.00 78.75 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? -8.096  -14.396 6.458   1.00 78.59 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? -7.411  -9.418  5.946   1.00 85.47 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? -6.286  -8.756  5.287   1.00 85.14 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? -4.995  -9.401  5.766   1.00 86.31 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? -4.631  -9.300  6.939   1.00 85.62 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? -6.315  -7.235  5.532   1.00 82.98 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? -7.649  -6.648  5.009   1.00 79.44 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? -5.104  -6.571  4.861   1.00 77.02 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? -7.808  -5.152  5.220   1.00 70.80 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? -4.289  -10.050 4.850   1.00 84.09 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? -2.969  -10.591 5.133   1.00 83.36 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? -1.937  -9.464  5.100   1.00 83.19 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? -1.914  -8.648  4.182   1.00 81.95 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? -2.624  -11.722 4.152   1.00 82.07 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? -3.613  -12.906 4.138   1.00 79.63 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? -3.099  -13.997 3.205   1.00 75.03 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? -3.801  -13.535 5.519   1.00 74.46 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? -1.070  -9.432  6.102   1.00 82.98 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 0.066   -8.521  6.126   1.00 83.45 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 1.273   -9.165  5.447   1.00 82.42 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 1.489   -10.364 5.616   1.00 79.71 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 0.377   -8.090  7.563   1.00 83.69 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? -0.419  -6.875  7.994   1.00 84.31 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 0.241   -5.677  8.322   1.00 80.56 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? -1.824  -6.912  8.001   1.00 80.45 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? -0.489  -4.531  8.651   1.00 79.28 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? -2.560  -5.762  8.318   1.00 79.28 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -1.892  -4.572  8.643   1.00 82.39 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 2.072   -8.399  4.703   1.00 77.68 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 3.268   -8.948  4.081   1.00 74.81 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 4.222   -9.512  5.147   1.00 75.44 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 4.516   -8.822  6.130   1.00 73.78 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 3.887   -7.792  3.288   1.00 71.83 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 3.346   -6.540  3.974   1.00 69.64 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 1.967   -6.973  4.455   1.00 71.60 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 4.746   -10.740 4.952   1.00 75.15 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 5.771   -11.311 5.819   1.00 72.84 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 7.113   -10.632 5.512   1.00 72.41 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 7.932   -11.121 4.744   1.00 68.92 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 5.742   -12.815 5.511   1.00 70.58 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 5.369   -12.860 4.033   1.00 69.26 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 4.425   -11.669 3.871   1.00 71.82 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 7.289   -9.446  6.054   1.00 71.69 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 8.399   -8.557  5.729   1.00 70.15 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 8.948   -7.878  6.985   1.00 72.29 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 8.530   -8.161  8.113   1.00 68.38 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 7.935   -7.540  4.675   1.00 64.42 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 6.885   -6.747  5.188   1.00 57.46 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 9.904   -6.996  6.793   1.00 70.25 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 10.468  -6.196  7.867   1.00 71.28 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 9.409   -5.290  8.524   1.00 73.99 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 8.372   -4.945  7.953   1.00 72.87 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 11.653  -5.387  7.327   1.00 68.03 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 11.139  -4.299  6.393   1.00 63.80 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 10.756  -4.648  5.255   1.00 58.33 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 11.019  -3.150  6.862   1.00 59.17 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 9.701   -4.882  9.751   1.00 78.16 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 8.784   -4.081  10.567  1.00 78.84 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 8.376   -2.768  9.892   1.00 80.39 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? 7.248   -2.324  10.062  1.00 79.13 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 9.439   -3.841  11.936  1.00 77.26 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? 8.494   -3.159  12.930  1.00 69.92 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? 9.114   -3.115  14.329  1.00 64.29 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? 8.117   -2.525  15.330  1.00 56.48 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? 8.536   -2.743  16.735  1.00 49.30 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? 9.269   -2.157  9.126   1.00 74.34 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? 8.983   -0.900  8.438   1.00 73.92 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? 7.952   -1.102  7.322   1.00 75.03 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? 6.987   -0.344  7.226   1.00 73.53 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? 10.303  -0.317  7.909   1.00 71.45 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? 10.104  1.088   7.328   1.00 64.03 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? 11.410  1.730   6.850   1.00 57.55 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? 12.459  1.129   6.789   1.00 51.64 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? 11.380  2.995   6.488   1.00 49.01 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? 8.095   -2.164  6.530   1.00 73.21 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 7.130   -2.522  5.485   1.00 72.21 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 5.769   -2.888  6.079   1.00 74.55 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? 4.743   -2.442  5.570   1.00 74.23 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 7.664   -3.675  4.625   1.00 69.16 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 8.894   -3.311  4.055   1.00 63.30 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 6.728   -4.010  3.459   1.00 61.76 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 5.743   -3.634  7.186   1.00 78.91 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 4.504   -3.922  7.915   1.00 80.62 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? 3.833   -2.640  8.426   1.00 81.45 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? 2.617   -2.509  8.337   1.00 81.22 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 4.779   -4.853  9.102   1.00 80.84 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 5.132   -6.282  8.669   1.00 77.95 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 5.367   -7.216  9.855   1.00 76.99 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 5.278   -6.846  11.012  1.00 69.88 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 5.674   -8.467  9.603   1.00 67.81 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? 4.607   -1.695  8.923   1.00 80.65 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? 4.083   -0.417  9.408   1.00 81.92 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? 3.509   0.444   8.273   1.00 81.95 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? 2.438   1.024   8.430   1.00 80.90 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? 5.180   0.299   10.201  1.00 81.88 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? 4.673   1.594   10.839  1.00 77.10 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? 5.459   1.984   12.092  1.00 75.91 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? 4.942   2.816   12.860  1.00 70.43 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? 6.496   1.366   12.433  1.00 70.92 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? 4.142   0.468   7.099   1.00 76.40 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? 3.584   1.138   5.921   1.00 75.23 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? 2.301   0.470   5.430   1.00 77.53 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? 1.346   1.159   5.065   1.00 77.08 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? 4.614   1.168   4.782   1.00 71.74 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? 5.869   1.964   5.061   1.00 66.29 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? 5.849   3.098   5.893   1.00 58.50 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? 7.084   1.562   4.467   1.00 57.56 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? 7.030   3.809   6.155   1.00 51.80 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? 8.268   2.272   4.725   1.00 51.90 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? 8.242   3.392   5.577   1.00 51.65 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? 2.252   -0.864  5.458   1.00 78.81 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? 1.033   -1.588  5.119   1.00 79.39 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -0.080  -1.263  6.113   1.00 81.36 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -1.175  -0.903  5.699   1.00 81.50 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? 1.316   -3.086  5.039   1.00 77.98 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 0.173   -3.833  4.410   1.00 74.28 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? -0.243  -3.720  3.097   1.00 65.93 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? -0.654  -4.737  5.016   1.00 65.77 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? -1.286  -4.540  2.921   1.00 64.83 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? -1.563  -5.174  4.063   1.00 64.98 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? 0.219   -1.275  7.409   1.00 84.79 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -0.730  -0.896  8.448   1.00 86.48 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -1.222  0.546   8.284   1.00 86.44 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -2.416  0.788   8.413   1.00 86.15 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -0.088  -1.109  9.824   1.00 87.64 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -1.029  -0.776  10.996  1.00 87.66 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -2.301  -1.620  10.998  1.00 83.56 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -0.291  -1.031  12.304  1.00 83.64 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -0.345  1.480   7.962   1.00 83.45 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -0.732  2.858   7.667   1.00 83.11 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -1.734  2.913   6.512   1.00 83.52 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -2.763  3.579   6.631   1.00 83.53 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? 0.517   3.696   7.363   1.00 81.58 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? 0.154   5.175   7.166   1.00 77.52 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? 1.355   6.064   6.847   1.00 74.63 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? 2.459   5.630   6.571   1.00 69.50 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? 1.164   7.367   6.854   1.00 66.74 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -1.468  2.178   5.427   1.00 80.08 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -2.377  2.087   4.280   1.00 78.72 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -3.724  1.497   4.695   1.00 80.12 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -4.757  2.053   4.346   1.00 79.67 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -1.766  1.253   3.142   1.00 75.76 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -0.450  1.659   2.854   1.00 69.44 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -2.560  1.410   1.847   1.00 66.33 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -3.736  0.434   5.502   1.00 83.12 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -4.972  -0.181  5.997   1.00 83.42 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -5.759  0.748   6.921   1.00 85.21 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -6.981  0.781   6.871   1.00 85.02 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -4.660  -1.484  6.748   1.00 81.64 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -4.050  -2.594  5.885   1.00 77.19 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -5.065  -3.139  4.495   1.00 71.92 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -4.498  -2.026  3.210   1.00 62.77 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -5.086  1.520   7.759   1.00 86.03 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -5.763  2.482   8.630   1.00 87.12 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -6.372  3.644   7.843   1.00 87.12 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -7.437  4.139   8.206   1.00 86.58 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -4.791  3.004   9.689   1.00 88.40 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -4.443  1.955   10.756  1.00 87.45 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -5.828  1.130   11.608  1.00 87.07 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -6.859  2.540   12.064  1.00 79.88 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -5.731  4.046   6.763   1.00 82.94 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -6.254  5.045   5.837   1.00 81.92 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -7.433  4.493   5.036   1.00 82.28 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -8.423  5.198   4.864   1.00 81.89 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -5.119  5.501   4.920   1.00 80.08 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -4.119  6.380   5.682   1.00 76.11 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -2.773  6.517   4.987   1.00 74.10 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -2.346  5.703   4.193   1.00 69.77 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -2.032  7.566   5.278   1.00 67.60 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -7.376  3.224   4.631   1.00 81.59 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -8.491  2.517   4.001   1.00 81.06 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -9.701  2.408   4.941   1.00 82.56 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -10.820 2.745   4.561   1.00 82.53 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -8.007  1.142   3.557   1.00 79.04 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -9.137  0.355   2.921   1.00 74.24 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -9.419  0.625   1.746   1.00 68.17 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -9.683  -0.536  3.615   1.00 65.94 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -9.480  2.050   6.201   1.00 85.15 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -10.537 2.062   7.220   1.00 86.62 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -11.139 3.463   7.366   1.00 86.12 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -12.358 3.593   7.473   1.00 85.66 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -10.004 1.534   8.571   1.00 88.20 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -9.781  0.009   8.475   1.00 88.00 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -10.964 1.852   9.737   1.00 87.96 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -8.981  -0.575  9.637   1.00 86.72 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -10.315 4.500   7.371   1.00 86.08 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -10.792 5.875   7.434   1.00 85.36 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -11.633 6.243   6.203   1.00 84.88 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -12.724 6.790   6.362   1.00 84.03 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -9.591  6.814   7.614   1.00 85.25 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -11.176 5.880   5.003   1.00 82.32 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -11.907 6.083   3.757   1.00 80.40 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -13.247 5.331   3.754   1.00 80.36 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -14.290 5.926   3.478   1.00 79.52 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -11.007 5.648   2.595   1.00 78.30 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -13.241 4.060   4.161   1.00 82.40 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -14.448 3.243   4.295   1.00 82.10 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -15.432 3.832   5.316   1.00 82.43 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -16.630 3.884   5.055   1.00 81.94 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -14.082 1.821   4.702   1.00 81.49 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -13.332 1.115   3.745   1.00 75.01 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -14.949 4.329   6.453   1.00 83.96 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -15.797 5.013   7.435   1.00 84.33 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -16.418 6.285   6.854   1.00 83.52 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -17.612 6.501   7.037   1.00 82.66 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -14.994 5.343   8.702   1.00 85.47 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -14.761 4.140   9.633   1.00 85.31 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -13.728 4.505   10.694  1.00 83.08 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -16.046 3.714   10.351  1.00 83.44 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -15.649 7.092   6.130   1.00 81.18 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -16.164 8.292   5.472   1.00 79.65 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -17.242 7.959   4.440   1.00 78.76 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -18.255 8.650   4.396   1.00 77.71 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -15.020 9.069   4.809   1.00 78.55 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -14.088 9.801   5.787   1.00 74.99 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -12.940 10.425  4.997   1.00 71.83 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -14.805 10.911  6.547   1.00 70.72 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -17.085 6.887   3.665   1.00 78.36 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -18.122 6.434   2.732   1.00 77.22 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -19.403 5.999   3.441   1.00 77.69 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -20.497 6.286   2.959   1.00 77.12 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -17.630 5.256   1.904   1.00 74.65 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -16.574 5.643   0.881   1.00 67.96 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -16.277 4.300   -0.291  1.00 63.54 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -15.639 3.041   0.825   1.00 56.47 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -19.284 5.303   4.572   1.00 79.09 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -20.463 4.911   5.347   1.00 79.68 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -21.149 6.128   5.983   1.00 80.08 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -22.376 6.210   5.986   1.00 79.26 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -20.083 3.860   6.396   1.00 79.82 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -19.696 2.497   5.792   1.00 76.72 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -20.780 1.907   4.878   1.00 76.45 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -20.461 1.491   3.738   1.00 69.54 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -21.963 1.903   5.272   1.00 70.53 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -20.383 7.116   6.439   1.00 77.73 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -20.936 8.385   6.905   1.00 77.74 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -21.614 9.158   5.774   1.00 76.92 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -22.709 9.674   5.973   1.00 75.85 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -19.847 9.245   7.563   1.00 78.06 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -19.155 8.661   8.781   1.00 77.62 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -19.803 7.753   9.636   1.00 75.45 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -17.828 9.047   9.067   1.00 75.83 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -19.135 7.217   10.751  1.00 74.78 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -17.159 8.518   10.179  1.00 74.95 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -17.808 7.598   11.019  1.00 76.10 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -21.030 9.184   4.586   1.00 74.48 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -21.627 9.807   3.408   1.00 73.36 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -22.969 9.161   3.058   1.00 73.11 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -23.964 9.863   2.876   1.00 72.11 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -20.660 9.701   2.222   1.00 70.56 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -21.195 10.411  0.977   1.00 65.24 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -20.337 10.207  -0.271  1.00 63.33 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -20.761 10.662  -1.354  1.00 58.68 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -19.268 9.569   -0.215  1.00 59.00 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -23.025 7.824   3.018   1.00 73.29 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -24.277 7.098   2.783   1.00 73.70 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -25.328 7.453   3.826   1.00 73.52 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -26.489 7.641   3.472   1.00 73.05 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -24.031 5.588   2.824   1.00 72.89 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -23.272 5.057   1.598   1.00 69.88 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -22.928 3.592   1.859   1.00 69.05 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -21.962 3.032   0.820   1.00 62.72 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -21.469 1.701   1.250   1.00 57.75 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -24.918 7.556   5.091   1.00 75.53 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -25.830 7.902   6.171   1.00 74.59 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -26.375 9.330   6.036   1.00 74.05 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -27.583 9.526   6.156   1.00 71.51 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -25.126 7.678   7.511   1.00 72.16 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -26.039 7.729   8.689   1.00 69.49 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -27.171 6.996   8.819   1.00 62.86 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -25.931 8.543   9.900   1.00 65.55 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -27.777 7.299   10.039  1.00 61.13 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -27.046 8.237   10.727  1.00 63.57 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -24.993 9.488   10.372  1.00 58.83 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -27.238 8.859   11.983  1.00 58.63 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -25.183 10.104  11.620  1.00 56.10 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -26.296 9.793   12.413  1.00 56.78 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -25.525 10.299  5.698   1.00 72.94 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -25.939 11.686  5.437   1.00 72.64 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -26.873 11.756  4.228   1.00 72.15 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -27.962 12.310  4.338   1.00 71.03 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -24.722 12.608  5.260   1.00 70.23 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -25.120 14.016  4.818   1.00 64.57 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -23.963 12.748  6.583   1.00 66.14 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -26.518 11.115  3.113   1.00 73.08 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -27.351 11.098  1.905   1.00 72.43 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -28.719 10.448  2.148   1.00 71.97 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -29.728 10.904  1.614   1.00 70.08 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -26.612 10.351  0.788   1.00 69.93 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -25.392 11.096  0.209   1.00 66.44 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -24.651 10.170  -0.748  1.00 62.82 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -25.801 12.353  -0.558  1.00 63.32 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -28.774 9.392   2.957   1.00 73.25 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -30.042 8.773   3.349   1.00 72.60 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -30.880 9.707   4.228   1.00 70.92 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -32.094 9.784   4.039   1.00 68.02 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -29.785 7.455   4.085   1.00 70.63 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -29.407 6.325   3.114   1.00 64.94 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -29.055 5.021   3.836   1.00 60.50 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -29.086 4.887   5.049   1.00 54.50 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -28.715 3.986   3.099   1.00 53.72 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -30.246 10.415  5.152   1.00 73.72 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -30.928 11.378  6.008   1.00 70.71 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -31.476 12.569  5.206   1.00 68.07 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -32.621 12.957  5.412   1.00 63.76 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -29.970 11.818  7.121   1.00 67.83 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -30.708 13.084  4.247   1.00 67.04 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -31.148 14.143  3.330   1.00 66.20 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -32.285 13.677  2.407   1.00 64.18 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -33.215 14.428  2.137   1.00 60.15 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -29.967 14.614  2.467   1.00 62.88 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -28.937 15.445  3.242   1.00 57.67 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -27.744 15.894  2.375   1.00 53.68 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -26.927 16.694  2.878   1.00 49.44 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -27.625 15.427  1.212   1.00 52.00 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -32.237 12.422  1.948   1.00 66.35 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -33.290 11.862  1.088   1.00 65.57 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -34.591 11.559  1.836   1.00 63.45 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -35.644 11.436  1.206   1.00 58.20 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -32.822 10.564  0.426   1.00 61.72 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -31.644 10.753  -0.325  1.00 55.56 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -34.512 11.365  3.138   1.00 62.05 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -35.661 11.112  4.005   1.00 61.11 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -36.278 12.401  4.585   1.00 60.18 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -37.346 12.333  5.201   1.00 54.17 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -35.226 10.139  5.109   1.00 56.97 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -35.592 13.531  4.428   1.00 55.58 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -36.005 14.865  4.850   1.00 51.07 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -36.856 15.605  3.830   1.00 46.79 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -36.686 15.370  2.618   1.00 41.53 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -37.662 16.452  4.296   1.00 46.15 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 23.685  -7.433  0.369   1.00 26.24 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 22.753  -7.537  1.514   1.00 27.30 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 22.751  -8.987  1.954   1.00 28.18 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 22.817  -9.847  1.087   1.00 26.54 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 21.341  -7.078  1.131   1.00 26.70 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 21.245  -5.546  1.051   1.00 23.95 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 19.640  -4.988  0.441   1.00 23.37 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 19.795  -3.207  0.666   1.00 19.77 1   B 1 
ATOM   1493 N N     . ALA B 2 2   ? 22.784  -9.268  3.269   1.00 27.72 2   B 1 
ATOM   1494 C CA    . ALA B 2 2   ? 22.809  -10.641 3.754   1.00 26.16 2   B 1 
ATOM   1495 C C     . ALA B 2 2   ? 21.471  -11.297 3.396   1.00 27.36 2   B 1 
ATOM   1496 O O     . ALA B 2 2   ? 20.429  -10.798 3.817   1.00 25.97 2   B 1 
ATOM   1497 C CB    . ALA B 2 2   ? 23.074  -10.642 5.265   1.00 24.30 2   B 1 
ATOM   1498 N N     . ARG B 2 3   ? 21.500  -12.383 2.631   1.00 34.96 3   B 1 
ATOM   1499 C CA    . ARG B 2 3   ? 20.354  -13.290 2.527   1.00 35.47 3   B 1 
ATOM   1500 C C     . ARG B 2 3   ? 20.007  -13.689 3.956   1.00 35.30 3   B 1 
ATOM   1501 O O     . ARG B 2 3   ? 20.871  -14.233 4.654   1.00 33.81 3   B 1 
ATOM   1502 C CB    . ARG B 2 3   ? 20.693  -14.546 1.695   1.00 34.79 3   B 1 
ATOM   1503 C CG    . ARG B 2 3   ? 20.585  -14.368 0.168   1.00 31.67 3   B 1 
ATOM   1504 C CD    . ARG B 2 3   ? 20.895  -15.704 -0.524  1.00 29.40 3   B 1 
ATOM   1505 N NE    . ARG B 2 3   ? 20.686  -15.687 -1.987  1.00 26.68 3   B 1 
ATOM   1506 C CZ    . ARG B 2 3   ? 20.792  -16.736 -2.799  1.00 23.77 3   B 1 
ATOM   1507 N NH1   . ARG B 2 3   ? 21.182  -17.900 -2.370  1.00 22.76 3   B 1 
ATOM   1508 N NH2   . ARG B 2 3   ? 20.506  -16.644 -4.052  1.00 22.30 3   B 1 
ATOM   1509 N N     . ARG B 2 4   ? 18.792  -13.431 4.402   1.00 37.58 4   B 1 
ATOM   1510 C CA    . ARG B 2 4   ? 18.311  -14.146 5.578   1.00 38.08 4   B 1 
ATOM   1511 C C     . ARG B 2 4   ? 18.235  -15.617 5.175   1.00 38.27 4   B 1 
ATOM   1512 O O     . ARG B 2 4   ? 17.789  -15.891 4.061   1.00 36.25 4   B 1 
ATOM   1513 C CB    . ARG B 2 4   ? 16.967  -13.594 6.066   1.00 36.62 4   B 1 
ATOM   1514 C CG    . ARG B 2 4   ? 17.160  -12.279 6.840   1.00 33.10 4   B 1 
ATOM   1515 C CD    . ARG B 2 4   ? 15.807  -11.813 7.380   1.00 31.06 4   B 1 
ATOM   1516 N NE    . ARG B 2 4   ? 15.945  -10.628 8.243   1.00 28.60 4   B 1 
ATOM   1517 C CZ    . ARG B 2 4   ? 14.944  -10.004 8.846   1.00 26.00 4   B 1 
ATOM   1518 N NH1   . ARG B 2 4   ? 13.709  -10.403 8.694   1.00 24.83 4   B 1 
ATOM   1519 N NH2   . ARG B 2 4   ? 15.170  -8.971  9.608   1.00 24.24 4   B 1 
ATOM   1520 N N     . PRO B 2 5   ? 18.725  -16.549 6.001   1.00 31.58 5   B 1 
ATOM   1521 C CA    . PRO B 2 5   ? 18.934  -17.939 5.588   1.00 30.45 5   B 1 
ATOM   1522 C C     . PRO B 2 5   ? 17.657  -18.638 5.119   1.00 32.49 5   B 1 
ATOM   1523 O O     . PRO B 2 5   ? 17.734  -19.489 4.241   1.00 31.06 5   B 1 
ATOM   1524 C CB    . PRO B 2 5   ? 19.562  -18.626 6.804   1.00 26.83 5   B 1 
ATOM   1525 C CG    . PRO B 2 5   ? 19.201  -17.725 7.983   1.00 25.89 5   B 1 
ATOM   1526 C CD    . PRO B 2 5   ? 19.163  -16.338 7.357   1.00 29.35 5   B 1 
ATOM   1527 N N     . ASP B 2 6   ? 16.506  -18.239 5.662   1.00 40.76 6   B 1 
ATOM   1528 C CA    . ASP B 2 6   ? 15.207  -18.838 5.343   1.00 41.07 6   B 1 
ATOM   1529 C C     . ASP B 2 6   ? 14.550  -18.259 4.076   1.00 43.03 6   B 1 
ATOM   1530 O O     . ASP B 2 6   ? 13.486  -18.726 3.663   1.00 40.12 6   B 1 
ATOM   1531 C CB    . ASP B 2 6   ? 14.269  -18.670 6.550   1.00 37.98 6   B 1 
ATOM   1532 C CG    . ASP B 2 6   ? 14.813  -19.265 7.853   1.00 34.03 6   B 1 
ATOM   1533 O OD1   . ASP B 2 6   ? 15.563  -20.263 7.796   1.00 31.68 6   B 1 
ATOM   1534 O OD2   . ASP B 2 6   ? 14.524  -18.672 8.917   1.00 30.69 6   B 1 
ATOM   1535 N N     . GLU B 2 7   ? 15.123  -17.235 3.463   1.00 52.78 7   B 1 
ATOM   1536 C CA    . GLU B 2 7   ? 14.530  -16.585 2.300   1.00 53.81 7   B 1 
ATOM   1537 C C     . GLU B 2 7   ? 15.116  -17.175 1.011   1.00 57.01 7   B 1 
ATOM   1538 O O     . GLU B 2 7   ? 16.256  -16.894 0.622   1.00 53.48 7   B 1 
ATOM   1539 C CB    . GLU B 2 7   ? 14.665  -15.059 2.402   1.00 49.11 7   B 1 
ATOM   1540 C CG    . GLU B 2 7   ? 13.771  -14.468 3.516   1.00 43.42 7   B 1 
ATOM   1541 C CD    . GLU B 2 7   ? 13.847  -12.934 3.655   1.00 40.34 7   B 1 
ATOM   1542 O OE1   . GLU B 2 7   ? 13.028  -12.369 4.416   1.00 36.45 7   B 1 
ATOM   1543 O OE2   . GLU B 2 7   ? 14.718  -12.292 3.022   1.00 36.75 7   B 1 
ATOM   1544 N N     . GLU B 2 8   ? 14.293  -17.960 0.300   1.00 67.66 8   B 1 
ATOM   1545 C CA    . GLU B 2 8   ? 14.639  -18.608 -0.973  1.00 72.65 8   B 1 
ATOM   1546 C C     . GLU B 2 8   ? 14.745  -17.633 -2.165  1.00 78.18 8   B 1 
ATOM   1547 O O     . GLU B 2 8   ? 14.736  -18.054 -3.328  1.00 74.49 8   B 1 
ATOM   1548 C CB    . GLU B 2 8   ? 13.626  -19.719 -1.300  1.00 63.50 8   B 1 
ATOM   1549 C CG    . GLU B 2 8   ? 13.649  -20.900 -0.316  1.00 52.91 8   B 1 
ATOM   1550 C CD    . GLU B 2 8   ? 12.791  -22.074 -0.811  1.00 46.77 8   B 1 
ATOM   1551 O OE1   . GLU B 2 8   ? 13.100  -23.221 -0.414  1.00 40.18 8   B 1 
ATOM   1552 O OE2   . GLU B 2 8   ? 11.853  -21.831 -1.599  1.00 41.01 8   B 1 
ATOM   1553 N N     . TYR B 2 9   ? 14.832  -16.333 -1.917  1.00 78.83 9   B 1 
ATOM   1554 C CA    . TYR B 2 9   ? 14.884  -15.311 -2.948  1.00 80.08 9   B 1 
ATOM   1555 C C     . TYR B 2 9   ? 16.081  -14.370 -2.780  1.00 82.14 9   B 1 
ATOM   1556 O O     . TYR B 2 9   ? 16.557  -14.092 -1.679  1.00 79.43 9   B 1 
ATOM   1557 C CB    . TYR B 2 9   ? 13.546  -14.564 -3.018  1.00 76.58 9   B 1 
ATOM   1558 C CG    . TYR B 2 9   ? 13.156  -13.808 -1.764  1.00 74.64 9   B 1 
ATOM   1559 C CD1   . TYR B 2 9   ? 12.327  -14.407 -0.789  1.00 70.20 9   B 1 
ATOM   1560 C CD2   . TYR B 2 9   ? 13.593  -12.490 -1.573  1.00 71.41 9   B 1 
ATOM   1561 C CE1   . TYR B 2 9   ? 11.933  -13.692 0.351   1.00 66.91 9   B 1 
ATOM   1562 C CE2   . TYR B 2 9   ? 13.210  -11.765 -0.430  1.00 67.59 9   B 1 
ATOM   1563 C CZ    . TYR B 2 9   ? 12.375  -12.367 0.528   1.00 67.21 9   B 1 
ATOM   1564 O OH    . TYR B 2 9   ? 11.992  -11.643 1.628   1.00 63.24 9   B 1 
ATOM   1565 N N     . ASP B 2 10  ? 16.557  -13.839 -3.903  1.00 84.46 10  B 1 
ATOM   1566 C CA    . ASP B 2 10  ? 17.630  -12.841 -3.937  1.00 84.58 10  B 1 
ATOM   1567 C C     . ASP B 2 10  ? 17.105  -11.419 -3.695  1.00 85.48 10  B 1 
ATOM   1568 O O     . ASP B 2 10  ? 17.766  -10.600 -3.050  1.00 83.54 10  B 1 
ATOM   1569 C CB    . ASP B 2 10  ? 18.312  -12.876 -5.311  1.00 83.03 10  B 1 
ATOM   1570 C CG    . ASP B 2 10  ? 19.102  -14.145 -5.565  1.00 80.87 10  B 1 
ATOM   1571 O OD1   . ASP B 2 10  ? 20.006  -14.430 -4.747  1.00 76.81 10  B 1 
ATOM   1572 O OD2   . ASP B 2 10  ? 18.881  -14.792 -6.609  1.00 76.68 10  B 1 
ATOM   1573 N N     . TYR B 2 11  ? 15.924  -11.130 -4.249  1.00 85.43 11  B 1 
ATOM   1574 C CA    . TYR B 2 11  ? 15.314  -9.805  -4.225  1.00 85.93 11  B 1 
ATOM   1575 C C     . TYR B 2 11  ? 13.815  -9.891  -3.939  1.00 86.54 11  B 1 
ATOM   1576 O O     . TYR B 2 11  ? 13.124  -10.762 -4.462  1.00 85.02 11  B 1 
ATOM   1577 C CB    . TYR B 2 11  ? 15.550  -9.098  -5.564  1.00 84.96 11  B 1 
ATOM   1578 C CG    . TYR B 2 11  ? 17.006  -8.897  -5.923  1.00 84.03 11  B 1 
ATOM   1579 C CD1   . TYR B 2 11  ? 17.724  -7.798  -5.415  1.00 79.97 11  B 1 
ATOM   1580 C CD2   . TYR B 2 11  ? 17.662  -9.825  -6.758  1.00 80.22 11  B 1 
ATOM   1581 C CE1   . TYR B 2 11  ? 19.081  -7.625  -5.724  1.00 78.27 11  B 1 
ATOM   1582 C CE2   . TYR B 2 11  ? 19.025  -9.664  -7.071  1.00 77.89 11  B 1 
ATOM   1583 C CZ    . TYR B 2 11  ? 19.732  -8.564  -6.548  1.00 80.49 11  B 1 
ATOM   1584 O OH    . TYR B 2 11  ? 21.064  -8.410  -6.841  1.00 77.82 11  B 1 
ATOM   1585 N N     . LEU B 2 12  ? 13.311  -8.910  -3.178  1.00 84.06 12  B 1 
ATOM   1586 C CA    . LEU B 2 12  ? 11.883  -8.644  -3.013  1.00 84.14 12  B 1 
ATOM   1587 C C     . LEU B 2 12  ? 11.552  -7.346  -3.753  1.00 85.56 12  B 1 
ATOM   1588 O O     . LEU B 2 12  ? 12.074  -6.287  -3.398  1.00 84.73 12  B 1 
ATOM   1589 C CB    . LEU B 2 12  ? 11.558  -8.560  -1.512  1.00 80.43 12  B 1 
ATOM   1590 C CG    . LEU B 2 12  ? 10.069  -8.275  -1.208  1.00 75.47 12  B 1 
ATOM   1591 C CD1   . LEU B 2 12  ? 9.173   -9.461  -1.551  1.00 69.53 12  B 1 
ATOM   1592 C CD2   . LEU B 2 12  ? 9.894   -7.973  0.282   1.00 69.14 12  B 1 
ATOM   1593 N N     . PHE B 2 13  ? 10.690  -7.426  -4.772  1.00 88.72 13  B 1 
ATOM   1594 C CA    . PHE B 2 13  ? 10.261  -6.266  -5.548  1.00 90.06 13  B 1 
ATOM   1595 C C     . PHE B 2 13  ? 8.786   -5.982  -5.307  1.00 89.89 13  B 1 
ATOM   1596 O O     . PHE B 2 13  ? 7.928   -6.782  -5.678  1.00 88.82 13  B 1 
ATOM   1597 C CB    . PHE B 2 13  ? 10.553  -6.470  -7.046  1.00 90.51 13  B 1 
ATOM   1598 C CG    . PHE B 2 13  ? 12.013  -6.581  -7.458  1.00 91.01 13  B 1 
ATOM   1599 C CD1   . PHE B 2 13  ? 13.065  -6.225  -6.597  1.00 87.75 13  B 1 
ATOM   1600 C CD2   . PHE B 2 13  ? 12.321  -7.039  -8.754  1.00 88.18 13  B 1 
ATOM   1601 C CE1   . PHE B 2 13  ? 14.404  -6.333  -7.012  1.00 88.08 13  B 1 
ATOM   1602 C CE2   . PHE B 2 13  ? 13.656  -7.145  -9.175  1.00 87.68 13  B 1 
ATOM   1603 C CZ    . PHE B 2 13  ? 14.697  -6.797  -8.303  1.00 90.14 13  B 1 
ATOM   1604 N N     . LYS B 2 14  ? 8.491   -4.814  -4.728  1.00 89.90 14  B 1 
ATOM   1605 C CA    . LYS B 2 14  ? 7.124   -4.307  -4.625  1.00 89.94 14  B 1 
ATOM   1606 C C     . LYS B 2 14  ? 6.722   -3.663  -5.950  1.00 91.11 14  B 1 
ATOM   1607 O O     . LYS B 2 14  ? 7.381   -2.727  -6.406  1.00 91.11 14  B 1 
ATOM   1608 C CB    . LYS B 2 14  ? 6.995   -3.351  -3.426  1.00 87.47 14  B 1 
ATOM   1609 C CG    . LYS B 2 14  ? 5.580   -2.762  -3.308  1.00 86.09 14  B 1 
ATOM   1610 C CD    . LYS B 2 14  ? 5.411   -1.891  -2.054  1.00 83.61 14  B 1 
ATOM   1611 C CE    . LYS B 2 14  ? 4.013   -1.261  -2.071  1.00 80.75 14  B 1 
ATOM   1612 N NZ    . LYS B 2 14  ? 3.751   -0.379  -0.911  1.00 77.48 14  B 1 
ATOM   1613 N N     . VAL B 2 15  ? 5.617   -4.144  -6.526  1.00 93.08 15  B 1 
ATOM   1614 C CA    . VAL B 2 15  ? 4.978   -3.560  -7.711  1.00 93.87 15  B 1 
ATOM   1615 C C     . VAL B 2 15  ? 3.544   -3.198  -7.352  1.00 93.02 15  B 1 
ATOM   1616 O O     . VAL B 2 15  ? 2.840   -3.998  -6.740  1.00 91.82 15  B 1 
ATOM   1617 C CB    . VAL B 2 15  ? 5.032   -4.526  -8.911  1.00 94.68 15  B 1 
ATOM   1618 C CG1   . VAL B 2 15  ? 4.357   -3.929  -10.150 1.00 93.01 15  B 1 
ATOM   1619 C CG2   . VAL B 2 15  ? 6.478   -4.872  -9.285  1.00 93.03 15  B 1 
ATOM   1620 N N     . VAL B 2 16  ? 3.103   -2.003  -7.715  1.00 92.77 16  B 1 
ATOM   1621 C CA    . VAL B 2 16  ? 1.735   -1.538  -7.459  1.00 92.62 16  B 1 
ATOM   1622 C C     . VAL B 2 16  ? 0.903   -1.560  -8.737  1.00 93.35 16  B 1 
ATOM   1623 O O     . VAL B 2 16  ? 1.387   -1.199  -9.806  1.00 93.32 16  B 1 
ATOM   1624 C CB    . VAL B 2 16  ? 1.697   -0.166  -6.766  1.00 91.18 16  B 1 
ATOM   1625 C CG1   . VAL B 2 16  ? 2.350   -0.243  -5.379  1.00 87.22 16  B 1 
ATOM   1626 C CG2   . VAL B 2 16  ? 2.376   0.956   -7.559  1.00 87.12 16  B 1 
ATOM   1627 N N     . LEU B 2 17  ? -0.361  -1.976  -8.619  1.00 93.13 17  B 1 
ATOM   1628 C CA    . LEU B 2 17  ? -1.376  -1.829  -9.656  1.00 93.16 17  B 1 
ATOM   1629 C C     . LEU B 2 17  ? -2.183  -0.560  -9.382  1.00 92.21 17  B 1 
ATOM   1630 O O     . LEU B 2 17  ? -2.668  -0.356  -8.270  1.00 90.49 17  B 1 
ATOM   1631 C CB    . LEU B 2 17  ? -2.275  -3.074  -9.689  1.00 93.12 17  B 1 
ATOM   1632 C CG    . LEU B 2 17  ? -1.601  -4.307  -10.322 1.00 91.37 17  B 1 
ATOM   1633 C CD1   . LEU B 2 17  ? -2.291  -5.591  -9.887  1.00 89.31 17  B 1 
ATOM   1634 C CD2   . LEU B 2 17  ? -1.678  -4.239  -11.851 1.00 88.61 17  B 1 
ATOM   1635 N N     . ILE B 2 18  ? -2.337  0.280   -10.390 1.00 91.65 18  B 1 
ATOM   1636 C CA    . ILE B 2 18  ? -3.134  1.509   -10.332 1.00 91.41 18  B 1 
ATOM   1637 C C     . ILE B 2 18  ? -3.980  1.667   -11.597 1.00 92.00 18  B 1 
ATOM   1638 O O     . ILE B 2 18  ? -3.729  1.019   -12.611 1.00 91.68 18  B 1 
ATOM   1639 C CB    . ILE B 2 18  ? -2.255  2.753   -10.067 1.00 89.96 18  B 1 
ATOM   1640 C CG1   . ILE B 2 18  ? -1.222  2.977   -11.193 1.00 84.78 18  B 1 
ATOM   1641 C CG2   . ILE B 2 18  ? -1.589  2.654   -8.692  1.00 81.82 18  B 1 
ATOM   1642 C CD1   . ILE B 2 18  ? -0.461  4.306   -11.069 1.00 81.47 18  B 1 
ATOM   1643 N N     . GLY B 2 19  ? -4.992  2.513   -11.532 1.00 89.71 19  B 1 
ATOM   1644 C CA    . GLY B 2 19  ? -5.942  2.729   -12.622 1.00 89.52 19  B 1 
ATOM   1645 C C     . GLY B 2 19  ? -7.387  2.601   -12.158 1.00 88.21 19  B 1 
ATOM   1646 O O     . GLY B 2 19  ? -7.654  2.118   -11.053 1.00 86.08 19  B 1 
ATOM   1647 N N     . ASP B 2 20  ? -8.312  3.003   -13.008 1.00 87.82 20  B 1 
ATOM   1648 C CA    . ASP B 2 20  ? -9.731  3.082   -12.663 1.00 86.98 20  B 1 
ATOM   1649 C C     . ASP B 2 20  ? -10.331 1.749   -12.191 1.00 86.34 20  B 1 
ATOM   1650 O O     . ASP B 2 20  ? -9.804  0.656   -12.422 1.00 84.58 20  B 1 
ATOM   1651 C CB    . ASP B 2 20  ? -10.532 3.640   -13.852 1.00 86.20 20  B 1 
ATOM   1652 C CG    . ASP B 2 20  ? -10.400 5.150   -14.036 1.00 85.79 20  B 1 
ATOM   1653 O OD1   . ASP B 2 20  ? -9.635  5.792   -13.291 1.00 83.08 20  B 1 
ATOM   1654 O OD2   . ASP B 2 20  ? -11.118 5.679   -14.911 1.00 82.79 20  B 1 
ATOM   1655 N N     . SER B 2 21  ? -11.475 1.840   -11.519 1.00 84.17 21  B 1 
ATOM   1656 C CA    . SER B 2 21  ? -12.239 0.648   -11.165 1.00 83.33 21  B 1 
ATOM   1657 C C     . SER B 2 21  ? -12.751 -0.081  -12.411 1.00 84.47 21  B 1 
ATOM   1658 O O     . SER B 2 21  ? -13.157 0.536   -13.397 1.00 82.50 21  B 1 
ATOM   1659 C CB    . SER B 2 21  ? -13.399 1.009   -10.241 1.00 79.59 21  B 1 
ATOM   1660 O OG    . SER B 2 21  ? -13.996 -0.192  -9.801  1.00 70.74 21  B 1 
ATOM   1661 N N     . GLY B 2 22  ? -12.733 -1.404  -12.372 1.00 85.79 22  B 1 
ATOM   1662 C CA    . GLY B 2 22  ? -13.279 -2.238  -13.441 1.00 87.27 22  B 1 
ATOM   1663 C C     . GLY B 2 22  ? -12.380 -2.427  -14.664 1.00 89.57 22  B 1 
ATOM   1664 O O     . GLY B 2 22  ? -12.784 -3.136  -15.590 1.00 88.69 22  B 1 
ATOM   1665 N N     . VAL B 2 23  ? -11.174 -1.865  -14.679 1.00 91.25 23  B 1 
ATOM   1666 C CA    . VAL B 2 23  ? -10.221 -2.050  -15.796 1.00 92.75 23  B 1 
ATOM   1667 C C     . VAL B 2 23  ? -9.564  -3.435  -15.819 1.00 93.78 23  B 1 
ATOM   1668 O O     . VAL B 2 23  ? -8.979  -3.826  -16.826 1.00 93.69 23  B 1 
ATOM   1669 C CB    . VAL B 2 23  ? -9.139  -0.956  -15.825 1.00 92.54 23  B 1 
ATOM   1670 C CG1   . VAL B 2 23  ? -9.761  0.442   -15.897 1.00 90.32 23  B 1 
ATOM   1671 C CG2   . VAL B 2 23  ? -8.194  -1.030  -14.616 1.00 90.56 23  B 1 
ATOM   1672 N N     . GLY B 2 24  ? -9.676  -4.196  -14.734 1.00 92.17 24  B 1 
ATOM   1673 C CA    . GLY B 2 24  ? -9.168  -5.566  -14.643 1.00 93.00 24  B 1 
ATOM   1674 C C     . GLY B 2 24  ? -7.894  -5.740  -13.817 1.00 93.40 24  B 1 
ATOM   1675 O O     . GLY B 2 24  ? -7.221  -6.754  -13.990 1.00 92.81 24  B 1 
ATOM   1676 N N     . LYS B 2 25  ? -7.556  -4.806  -12.918 1.00 92.66 25  B 1 
ATOM   1677 C CA    . LYS B 2 25  ? -6.358  -4.883  -12.062 1.00 92.43 25  B 1 
ATOM   1678 C C     . LYS B 2 25  ? -6.320  -6.166  -11.230 1.00 92.67 25  B 1 
ATOM   1679 O O     . LYS B 2 25  ? -5.354  -6.913  -11.309 1.00 92.30 25  B 1 
ATOM   1680 C CB    . LYS B 2 25  ? -6.268  -3.676  -11.126 1.00 91.32 25  B 1 
ATOM   1681 C CG    . LYS B 2 25  ? -6.166  -2.327  -11.847 1.00 90.25 25  B 1 
ATOM   1682 C CD    . LYS B 2 25  ? -5.879  -1.181  -10.861 1.00 87.75 25  B 1 
ATOM   1683 C CE    . LYS B 2 25  ? -6.951  -1.012  -9.767  1.00 85.14 25  B 1 
ATOM   1684 N NZ    . LYS B 2 25  ? -8.230  -0.521  -10.309 1.00 82.63 25  B 1 
ATOM   1685 N N     . SER B 2 26  ? -7.399  -6.466  -10.526 1.00 89.95 26  B 1 
ATOM   1686 C CA    . SER B 2 26  ? -7.494  -7.670  -9.688  1.00 89.18 26  B 1 
ATOM   1687 C C     . SER B 2 26  ? -7.404  -8.956  -10.510 1.00 90.06 26  B 1 
ATOM   1688 O O     . SER B 2 26  ? -6.830  -9.945  -10.064 1.00 89.30 26  B 1 
ATOM   1689 C CB    . SER B 2 26  ? -8.795  -7.656  -8.881  1.00 86.59 26  B 1 
ATOM   1690 O OG    . SER B 2 26  ? -8.986  -6.385  -8.286  1.00 78.72 26  B 1 
ATOM   1691 N N     . ASN B 2 27  ? -7.899  -8.949  -11.750 1.00 92.49 27  B 1 
ATOM   1692 C CA    . ASN B 2 27  ? -7.769  -10.088 -12.658 1.00 93.15 27  B 1 
ATOM   1693 C C     . ASN B 2 27  ? -6.357  -10.229 -13.243 1.00 93.86 27  B 1 
ATOM   1694 O O     . ASN B 2 27  ? -5.903  -11.347 -13.458 1.00 93.42 27  B 1 
ATOM   1695 C CB    . ASN B 2 27  ? -8.830  -9.982  -13.760 1.00 92.85 27  B 1 
ATOM   1696 C CG    . ASN B 2 27  ? -10.151 -10.562 -13.298 1.00 91.72 27  B 1 
ATOM   1697 O OD1   . ASN B 2 27  ? -10.247 -11.717 -12.937 1.00 84.28 27  B 1 
ATOM   1698 N ND2   . ASN B 2 27  ? -11.211 -9.786  -13.285 1.00 83.58 27  B 1 
ATOM   1699 N N     . LEU B 2 28  ? -5.646  -9.129  -13.483 1.00 94.69 28  B 1 
ATOM   1700 C CA    . LEU B 2 28  ? -4.224  -9.180  -13.839 1.00 95.50 28  B 1 
ATOM   1701 C C     . LEU B 2 28  ? -3.396  -9.745  -12.680 1.00 95.36 28  B 1 
ATOM   1702 O O     . LEU B 2 28  ? -2.544  -10.603 -12.907 1.00 94.78 28  B 1 
ATOM   1703 C CB    . LEU B 2 28  ? -3.724  -7.782  -14.241 1.00 96.25 28  B 1 
ATOM   1704 C CG    . LEU B 2 28  ? -4.248  -7.286  -15.602 1.00 96.00 28  B 1 
ATOM   1705 C CD1   . LEU B 2 28  ? -3.919  -5.809  -15.770 1.00 95.32 28  B 1 
ATOM   1706 C CD2   . LEU B 2 28  ? -3.608  -8.044  -16.764 1.00 94.88 28  B 1 
ATOM   1707 N N     . LEU B 2 29  ? -3.691  -9.324  -11.452 1.00 92.92 29  B 1 
ATOM   1708 C CA    . LEU B 2 29  ? -3.061  -9.850  -10.240 1.00 91.90 29  B 1 
ATOM   1709 C C     . LEU B 2 29  ? -3.292  -11.356 -10.107 1.00 91.85 29  B 1 
ATOM   1710 O O     . LEU B 2 29  ? -2.323  -12.112 -10.039 1.00 90.65 29  B 1 
ATOM   1711 C CB    . LEU B 2 29  ? -3.603  -9.079  -9.019  1.00 90.02 29  B 1 
ATOM   1712 C CG    . LEU B 2 29  ? -3.072  -9.591  -7.662  1.00 87.99 29  B 1 
ATOM   1713 C CD1   . LEU B 2 29  ? -1.569  -9.389  -7.544  1.00 82.47 29  B 1 
ATOM   1714 C CD2   . LEU B 2 29  ? -3.751  -8.856  -6.514  1.00 80.98 29  B 1 
ATOM   1715 N N     . SER B 2 30  ? -4.551  -11.806 -10.117 1.00 90.55 30  B 1 
ATOM   1716 C CA    . SER B 2 30  ? -4.888  -13.224 -9.940  1.00 89.93 30  B 1 
ATOM   1717 C C     . SER B 2 30  ? -4.366  -14.090 -11.084 1.00 90.64 30  B 1 
ATOM   1718 O O     . SER B 2 30  ? -3.841  -15.175 -10.837 1.00 89.80 30  B 1 
ATOM   1719 C CB    . SER B 2 30  ? -6.398  -13.410 -9.757  1.00 87.98 30  B 1 
ATOM   1720 O OG    . SER B 2 30  ? -7.115  -12.963 -10.886 1.00 80.31 30  B 1 
ATOM   1721 N N     . ARG B 2 31  ? -4.415  -13.604 -12.325 1.00 92.68 31  B 1 
ATOM   1722 C CA    . ARG B 2 31  ? -3.837  -14.303 -13.479 1.00 94.10 31  B 1 
ATOM   1723 C C     . ARG B 2 31  ? -2.327  -14.476 -13.331 1.00 94.50 31  B 1 
ATOM   1724 O O     . ARG B 2 31  ? -1.821  -15.556 -13.602 1.00 93.47 31  B 1 
ATOM   1725 C CB    . ARG B 2 31  ? -4.205  -13.561 -14.776 1.00 94.01 31  B 1 
ATOM   1726 C CG    . ARG B 2 31  ? -3.646  -14.227 -16.044 1.00 90.68 31  B 1 
ATOM   1727 C CD    . ARG B 2 31  ? -4.198  -15.643 -16.279 1.00 89.89 31  B 1 
ATOM   1728 N NE    . ARG B 2 31  ? -5.624  -15.595 -16.669 1.00 89.10 31  B 1 
ATOM   1729 C CZ    . ARG B 2 31  ? -6.431  -16.636 -16.814 1.00 90.09 31  B 1 
ATOM   1730 N NH1   . ARG B 2 31  ? -6.049  -17.855 -16.539 1.00 80.39 31  B 1 
ATOM   1731 N NH2   . ARG B 2 31  ? -7.643  -16.466 -17.255 1.00 83.72 31  B 1 
ATOM   1732 N N     . PHE B 2 32  ? -1.611  -13.455 -12.906 1.00 94.22 32  B 1 
ATOM   1733 C CA    . PHE B 2 32  ? -0.161  -13.541 -12.741 1.00 94.36 32  B 1 
ATOM   1734 C C     . PHE B 2 32  ? 0.248   -14.425 -11.559 1.00 94.01 32  B 1 
ATOM   1735 O O     . PHE B 2 32  ? 1.156   -15.245 -11.694 1.00 92.97 32  B 1 
ATOM   1736 C CB    . PHE B 2 32  ? 0.428   -12.136 -12.609 1.00 94.82 32  B 1 
ATOM   1737 C CG    . PHE B 2 32  ? 1.925   -12.143 -12.363 1.00 95.19 32  B 1 
ATOM   1738 C CD1   . PHE B 2 32  ? 2.449   -11.704 -11.130 1.00 93.65 32  B 1 
ATOM   1739 C CD2   . PHE B 2 32  ? 2.801   -12.634 -13.349 1.00 93.98 32  B 1 
ATOM   1740 C CE1   . PHE B 2 32  ? 3.830   -11.743 -10.891 1.00 93.65 32  B 1 
ATOM   1741 C CE2   . PHE B 2 32  ? 4.185   -12.679 -13.111 1.00 93.41 32  B 1 
ATOM   1742 C CZ    . PHE B 2 32  ? 4.697   -12.231 -11.883 1.00 94.25 32  B 1 
ATOM   1743 N N     . THR B 2 33  ? -0.420  -14.285 -10.412 1.00 91.55 33  B 1 
ATOM   1744 C CA    . THR B 2 33  ? 0.007   -14.958 -9.174  1.00 89.81 33  B 1 
ATOM   1745 C C     . THR B 2 33  ? -0.548  -16.370 -9.024  1.00 88.40 33  B 1 
ATOM   1746 O O     . THR B 2 33  ? 0.160   -17.229 -8.511  1.00 85.46 33  B 1 
ATOM   1747 C CB    . THR B 2 33  ? -0.347  -14.132 -7.934  1.00 88.25 33  B 1 
ATOM   1748 O OG1   . THR B 2 33  ? -1.728  -13.867 -7.866  1.00 82.94 33  B 1 
ATOM   1749 C CG2   . THR B 2 33  ? 0.396   -12.792 -7.932  1.00 82.16 33  B 1 
ATOM   1750 N N     . ARG B 2 34  ? -1.770  -16.623 -9.500  1.00 88.93 34  B 1 
ATOM   1751 C CA    . ARG B 2 34  ? -2.488  -17.904 -9.312  1.00 86.94 34  B 1 
ATOM   1752 C C     . ARG B 2 34  ? -2.946  -18.544 -10.628 1.00 87.50 34  B 1 
ATOM   1753 O O     . ARG B 2 34  ? -3.479  -19.639 -10.627 1.00 84.79 34  B 1 
ATOM   1754 C CB    . ARG B 2 34  ? -3.679  -17.687 -8.364  1.00 83.54 34  B 1 
ATOM   1755 C CG    . ARG B 2 34  ? -3.257  -17.181 -6.965  1.00 78.91 34  B 1 
ATOM   1756 C CD    . ARG B 2 34  ? -4.447  -17.118 -6.013  1.00 75.04 34  B 1 
ATOM   1757 N NE    . ARG B 2 34  ? -5.354  -15.987 -6.329  1.00 68.09 34  B 1 
ATOM   1758 C CZ    . ARG B 2 34  ? -5.653  -14.969 -5.544  1.00 61.66 34  B 1 
ATOM   1759 N NH1   . ARG B 2 34  ? -5.115  -14.823 -4.368  1.00 56.42 34  B 1 
ATOM   1760 N NH2   . ARG B 2 34  ? -6.522  -14.077 -5.914  1.00 54.86 34  B 1 
ATOM   1761 N N     . ASN B 2 35  ? -2.747  -17.877 -11.753 1.00 88.95 35  B 1 
ATOM   1762 C CA    . ASN B 2 35  ? -3.293  -18.258 -13.059 1.00 90.27 35  B 1 
ATOM   1763 C C     . ASN B 2 35  ? -4.832  -18.391 -13.067 1.00 90.33 35  B 1 
ATOM   1764 O O     . ASN B 2 35  ? -5.401  -19.207 -13.790 1.00 87.80 35  B 1 
ATOM   1765 C CB    . ASN B 2 35  ? -2.537  -19.474 -13.616 1.00 89.38 35  B 1 
ATOM   1766 C CG    . ASN B 2 35  ? -2.791  -19.682 -15.096 1.00 87.32 35  B 1 
ATOM   1767 O OD1   . ASN B 2 35  ? -3.046  -18.765 -15.862 1.00 81.34 35  B 1 
ATOM   1768 N ND2   . ASN B 2 35  ? -2.706  -20.914 -15.551 1.00 79.60 35  B 1 
ATOM   1769 N N     . GLU B 2 36  ? -5.494  -17.556 -12.281 1.00 88.76 36  B 1 
ATOM   1770 C CA    . GLU B 2 36  ? -6.945  -17.544 -12.123 1.00 88.42 36  B 1 
ATOM   1771 C C     . GLU B 2 36  ? -7.564  -16.287 -12.734 1.00 89.37 36  B 1 
ATOM   1772 O O     . GLU B 2 36  ? -6.956  -15.215 -12.786 1.00 86.97 36  B 1 
ATOM   1773 C CB    . GLU B 2 36  ? -7.307  -17.653 -10.645 1.00 84.36 36  B 1 
ATOM   1774 C CG    . GLU B 2 36  ? -7.064  -19.054 -10.087 1.00 75.20 36  B 1 
ATOM   1775 C CD    . GLU B 2 36  ? -7.155  -19.107 -8.560  1.00 74.19 36  B 1 
ATOM   1776 O OE1   . GLU B 2 36  ? -7.015  -20.224 -8.021  1.00 66.61 36  B 1 
ATOM   1777 O OE2   . GLU B 2 36  ? -7.277  -18.019 -7.954  1.00 67.40 36  B 1 
ATOM   1778 N N     . PHE B 2 37  ? -8.800  -16.419 -13.200 1.00 88.98 37  B 1 
ATOM   1779 C CA    . PHE B 2 37  ? -9.604  -15.325 -13.722 1.00 89.42 37  B 1 
ATOM   1780 C C     . PHE B 2 37  ? -11.015 -15.386 -13.133 1.00 88.41 37  B 1 
ATOM   1781 O O     . PHE B 2 37  ? -11.694 -16.407 -13.229 1.00 85.42 37  B 1 
ATOM   1782 C CB    . PHE B 2 37  ? -9.630  -15.381 -15.250 1.00 89.41 37  B 1 
ATOM   1783 C CG    . PHE B 2 37  ? -10.435 -14.257 -15.870 1.00 90.63 37  B 1 
ATOM   1784 C CD1   . PHE B 2 37  ? -11.798 -14.440 -16.165 1.00 88.73 37  B 1 
ATOM   1785 C CD2   . PHE B 2 37  ? -9.835  -13.013 -16.120 1.00 89.29 37  B 1 
ATOM   1786 C CE1   . PHE B 2 37  ? -12.554 -13.385 -16.706 1.00 88.79 37  B 1 
ATOM   1787 C CE2   . PHE B 2 37  ? -10.586 -11.957 -16.663 1.00 89.01 37  B 1 
ATOM   1788 C CZ    . PHE B 2 37  ? -11.946 -12.142 -16.954 1.00 90.40 37  B 1 
ATOM   1789 N N     . CYS B 2 38  ? -11.460 -14.280 -12.569 1.00 87.14 38  B 1 
ATOM   1790 C CA    . CYS B 2 38  ? -12.807 -14.133 -12.033 1.00 85.50 38  B 1 
ATOM   1791 C C     . CYS B 2 38  ? -13.644 -13.260 -12.977 1.00 85.67 38  B 1 
ATOM   1792 O O     . CYS B 2 38  ? -13.293 -12.112 -13.243 1.00 82.01 38  B 1 
ATOM   1793 C CB    . CYS B 2 38  ? -12.734 -13.557 -10.615 1.00 79.46 38  B 1 
ATOM   1794 S SG    . CYS B 2 38  ? -11.948 -14.738 -9.476  1.00 68.20 38  B 1 
ATOM   1795 N N     . LEU B 2 39  ? -14.764 -13.803 -13.463 1.00 84.40 39  B 1 
ATOM   1796 C CA    . LEU B 2 39  ? -15.720 -13.048 -14.284 1.00 82.79 39  B 1 
ATOM   1797 C C     . LEU B 2 39  ? -16.381 -11.920 -13.490 1.00 81.77 39  B 1 
ATOM   1798 O O     . LEU B 2 39  ? -16.550 -10.814 -13.996 1.00 76.71 39  B 1 
ATOM   1799 C CB    . LEU B 2 39  ? -16.797 -14.006 -14.818 1.00 80.14 39  B 1 
ATOM   1800 C CG    . LEU B 2 39  ? -16.331 -14.900 -15.977 1.00 74.28 39  B 1 
ATOM   1801 C CD1   . LEU B 2 39  ? -17.332 -16.032 -16.188 1.00 66.87 39  B 1 
ATOM   1802 C CD2   . LEU B 2 39  ? -16.226 -14.112 -17.281 1.00 68.01 39  B 1 
ATOM   1803 N N     . GLU B 2 40  ? -16.748 -12.216 -12.250 1.00 77.90 40  B 1 
ATOM   1804 C CA    . GLU B 2 40  ? -17.310 -11.218 -11.355 1.00 75.58 40  B 1 
ATOM   1805 C C     . GLU B 2 40  ? -16.185 -10.398 -10.727 1.00 74.51 40  B 1 
ATOM   1806 O O     . GLU B 2 40  ? -15.225 -10.933 -10.176 1.00 68.51 40  B 1 
ATOM   1807 C CB    . GLU B 2 40  ? -18.209 -11.872 -10.305 1.00 71.23 40  B 1 
ATOM   1808 C CG    . GLU B 2 40  ? -19.445 -12.504 -10.965 1.00 62.85 40  B 1 
ATOM   1809 C CD    . GLU B 2 40  ? -20.459 -13.070 -9.966  1.00 56.08 40  B 1 
ATOM   1810 O OE1   . GLU B 2 40  ? -21.507 -13.553 -10.444 1.00 49.46 40  B 1 
ATOM   1811 O OE2   . GLU B 2 40  ? -20.192 -13.027 -8.747  1.00 51.31 40  B 1 
ATOM   1812 N N     . SER B 2 41  ? -16.322 -9.078  -10.824 1.00 68.58 41  B 1 
ATOM   1813 C CA    . SER B 2 41  ? -15.441 -8.174  -10.098 1.00 66.02 41  B 1 
ATOM   1814 C C     . SER B 2 41  ? -15.740 -8.315  -8.616  1.00 66.42 41  B 1 
ATOM   1815 O O     . SER B 2 41  ? -16.678 -7.695  -8.117  1.00 61.76 41  B 1 
ATOM   1816 C CB    . SER B 2 41  ? -15.643 -6.733  -10.576 1.00 60.62 41  B 1 
ATOM   1817 O OG    . SER B 2 41  ? -14.750 -5.858  -9.927  1.00 54.73 41  B 1 
ATOM   1818 N N     . LYS B 2 42  ? -14.954 -9.124  -7.910  1.00 64.36 42  B 1 
ATOM   1819 C CA    . LYS B 2 42  ? -14.943 -9.085  -6.453  1.00 61.47 42  B 1 
ATOM   1820 C C     . LYS B 2 42  ? -14.575 -7.659  -6.052  1.00 61.02 42  B 1 
ATOM   1821 O O     . LYS B 2 42  ? -13.581 -7.115  -6.534  1.00 55.36 42  B 1 
ATOM   1822 C CB    . LYS B 2 42  ? -13.975 -10.131 -5.865  1.00 55.70 42  B 1 
ATOM   1823 C CG    . LYS B 2 42  ? -14.455 -11.589 -6.057  1.00 50.16 42  B 1 
ATOM   1824 C CD    . LYS B 2 42  ? -13.465 -12.594 -5.429  1.00 47.22 42  B 1 
ATOM   1825 C CE    . LYS B 2 42  ? -13.897 -14.053 -5.632  1.00 40.32 42  B 1 
ATOM   1826 N NZ    . LYS B 2 42  ? -12.857 -15.035 -5.181  1.00 37.67 42  B 1 
ATOM   1827 N N     . SER B 2 43  ? -15.382 -7.041  -5.209  1.00 59.24 43  B 1 
ATOM   1828 C CA    . SER B 2 43  ? -15.004 -5.777  -4.597  1.00 56.54 43  B 1 
ATOM   1829 C C     . SER B 2 43  ? -13.802 -6.052  -3.709  1.00 57.06 43  B 1 
ATOM   1830 O O     . SER B 2 43  ? -13.952 -6.643  -2.642  1.00 52.44 43  B 1 
ATOM   1831 C CB    . SER B 2 43  ? -16.163 -5.180  -3.791  1.00 50.64 43  B 1 
ATOM   1832 O OG    . SER B 2 43  ? -16.653 -6.115  -2.854  1.00 45.94 43  B 1 
ATOM   1833 N N     . THR B 2 44  ? -12.623 -5.664  -4.167  1.00 57.26 44  B 1 
ATOM   1834 C CA    . THR B 2 44  ? -11.439 -5.723  -3.320  1.00 55.05 44  B 1 
ATOM   1835 C C     . THR B 2 44  ? -11.723 -4.865  -2.100  1.00 55.95 44  B 1 
ATOM   1836 O O     . THR B 2 44  ? -12.142 -3.712  -2.226  1.00 52.37 44  B 1 
ATOM   1837 C CB    . THR B 2 44  ? -10.185 -5.241  -4.066  1.00 49.29 44  B 1 
ATOM   1838 O OG1   . THR B 2 44  ? -10.099 -5.857  -5.331  1.00 44.99 44  B 1 
ATOM   1839 C CG2   . THR B 2 44  ? -8.908  -5.567  -3.315  1.00 44.45 44  B 1 
ATOM   1840 N N     . ILE B 2 45  ? -11.564 -5.445  -0.921  1.00 56.75 45  B 1 
ATOM   1841 C CA    . ILE B 2 45  ? -11.708 -4.712  0.328   1.00 56.04 45  B 1 
ATOM   1842 C C     . ILE B 2 45  ? -10.332 -4.161  0.670   1.00 59.38 45  B 1 
ATOM   1843 O O     . ILE B 2 45  ? -9.408  -4.924  0.953   1.00 54.81 45  B 1 
ATOM   1844 C CB    . ILE B 2 45  ? -12.300 -5.619  1.427   1.00 49.88 45  B 1 
ATOM   1845 C CG1   . ILE B 2 45  ? -13.739 -6.050  1.044   1.00 45.26 45  B 1 
ATOM   1846 C CG2   . ILE B 2 45  ? -12.306 -4.875  2.758   1.00 44.16 45  B 1 
ATOM   1847 C CD1   . ILE B 2 45  ? -14.363 -7.031  2.033   1.00 39.96 45  B 1 
ATOM   1848 N N     . GLY B 2 46  ? -10.202 -2.850  0.631   1.00 61.31 46  B 1 
ATOM   1849 C CA    . GLY B 2 46  ? -8.957  -2.182  0.945   1.00 60.80 46  B 1 
ATOM   1850 C C     . GLY B 2 46  ? -7.852  -2.441  -0.074  1.00 64.10 46  B 1 
ATOM   1851 O O     . GLY B 2 46  ? -8.048  -2.336  -1.286  1.00 61.73 46  B 1 
ATOM   1852 N N     . VAL B 2 47  ? -6.686  -2.775  0.427   1.00 68.23 47  B 1 
ATOM   1853 C CA    . VAL B 2 47  ? -5.524  -3.102  -0.399  1.00 69.07 47  B 1 
ATOM   1854 C C     . VAL B 2 47  ? -5.244  -4.592  -0.296  1.00 70.89 47  B 1 
ATOM   1855 O O     . VAL B 2 47  ? -4.990  -5.113  0.789   1.00 69.43 47  B 1 
ATOM   1856 C CB    . VAL B 2 47  ? -4.302  -2.260  -0.012  1.00 66.27 47  B 1 
ATOM   1857 C CG1   . VAL B 2 47  ? -3.063  -2.639  -0.820  1.00 60.88 47  B 1 
ATOM   1858 C CG2   . VAL B 2 47  ? -4.581  -0.770  -0.240  1.00 60.76 47  B 1 
ATOM   1859 N N     . GLU B 2 48  ? -5.263  -5.267  -1.437  1.00 72.39 48  B 1 
ATOM   1860 C CA    . GLU B 2 48  ? -4.793  -6.638  -1.524  1.00 73.74 48  B 1 
ATOM   1861 C C     . GLU B 2 48  ? -3.345  -6.678  -1.980  1.00 76.56 48  B 1 
ATOM   1862 O O     . GLU B 2 48  ? -2.871  -5.829  -2.735  1.00 76.25 48  B 1 
ATOM   1863 C CB    . GLU B 2 48  ? -5.682  -7.477  -2.444  1.00 69.74 48  B 1 
ATOM   1864 C CG    . GLU B 2 48  ? -7.020  -7.804  -1.776  1.00 62.95 48  B 1 
ATOM   1865 C CD    . GLU B 2 48  ? -7.808  -8.889  -2.516  1.00 61.27 48  B 1 
ATOM   1866 O OE1   . GLU B 2 48  ? -8.759  -9.411  -1.892  1.00 55.73 48  B 1 
ATOM   1867 O OE2   . GLU B 2 48  ? -7.438  -9.238  -3.660  1.00 54.77 48  B 1 
ATOM   1868 N N     . PHE B 2 49  ? -2.650  -7.715  -1.546  1.00 75.11 49  B 1 
ATOM   1869 C CA    . PHE B 2 49  ? -1.376  -8.056  -2.149  1.00 75.80 49  B 1 
ATOM   1870 C C     . PHE B 2 49  ? -1.291  -9.562  -2.373  1.00 77.72 49  B 1 
ATOM   1871 O O     . PHE B 2 49  ? -1.871  -10.360 -1.635  1.00 77.00 49  B 1 
ATOM   1872 C CB    . PHE B 2 49  ? -0.199  -7.503  -1.328  1.00 72.67 49  B 1 
ATOM   1873 C CG    . PHE B 2 49  ? 0.143   -8.339  -0.119  1.00 69.94 49  B 1 
ATOM   1874 C CD1   . PHE B 2 49  ? -0.607  -8.221  1.063   1.00 64.73 49  B 1 
ATOM   1875 C CD2   . PHE B 2 49  ? 1.173   -9.291  -0.194  1.00 65.51 49  B 1 
ATOM   1876 C CE1   . PHE B 2 49  ? -0.348  -9.065  2.147   1.00 61.56 49  B 1 
ATOM   1877 C CE2   . PHE B 2 49  ? 1.438   -10.144 0.892   1.00 60.72 49  B 1 
ATOM   1878 C CZ    . PHE B 2 49  ? 0.667   -10.037 2.059   1.00 61.12 49  B 1 
ATOM   1879 N N     . ALA B 2 50  ? -0.540  -9.935  -3.389  1.00 80.96 50  B 1 
ATOM   1880 C CA    . ALA B 2 50  ? -0.163  -11.313 -3.631  1.00 81.42 50  B 1 
ATOM   1881 C C     . ALA B 2 50  ? 1.323   -11.376 -3.977  1.00 83.13 50  B 1 
ATOM   1882 O O     . ALA B 2 50  ? 1.918   -10.398 -4.434  1.00 82.89 50  B 1 
ATOM   1883 C CB    . ALA B 2 50  ? -1.060  -11.909 -4.712  1.00 79.58 50  B 1 
ATOM   1884 N N     . THR B 2 51  ? 1.916   -12.537 -3.748  1.00 83.39 51  B 1 
ATOM   1885 C CA    . THR B 2 51  ? 3.326   -12.760 -4.042  1.00 83.22 51  B 1 
ATOM   1886 C C     . THR B 2 51  ? 3.487   -13.887 -5.043  1.00 84.40 51  B 1 
ATOM   1887 O O     . THR B 2 51  ? 2.748   -14.868 -5.002  1.00 83.47 51  B 1 
ATOM   1888 C CB    . THR B 2 51  ? 4.154   -13.044 -2.781  1.00 79.73 51  B 1 
ATOM   1889 O OG1   . THR B 2 51  ? 3.627   -14.138 -2.063  1.00 70.31 51  B 1 
ATOM   1890 C CG2   . THR B 2 51  ? 4.178   -11.848 -1.837  1.00 69.36 51  B 1 
ATOM   1891 N N     . ARG B 2 52  ? 4.477   -13.755 -5.912  1.00 87.72 52  B 1 
ATOM   1892 C CA    . ARG B 2 52  ? 4.943   -14.850 -6.756  1.00 89.20 52  B 1 
ATOM   1893 C C     . ARG B 2 52  ? 6.459   -14.808 -6.829  1.00 89.41 52  B 1 
ATOM   1894 O O     . ARG B 2 52  ? 7.031   -13.766 -7.131  1.00 88.60 52  B 1 
ATOM   1895 C CB    . ARG B 2 52  ? 4.275   -14.760 -8.137  1.00 89.02 52  B 1 
ATOM   1896 C CG    . ARG B 2 52  ? 4.765   -15.864 -9.087  1.00 88.81 52  B 1 
ATOM   1897 C CD    . ARG B 2 52  ? 3.960   -15.855 -10.382 1.00 87.46 52  B 1 
ATOM   1898 N NE    . ARG B 2 52  ? 4.577   -16.721 -11.398 1.00 86.98 52  B 1 
ATOM   1899 C CZ    . ARG B 2 52  ? 4.386   -16.637 -12.704 1.00 87.07 52  B 1 
ATOM   1900 N NH1   . ARG B 2 52  ? 3.474   -15.875 -13.226 1.00 81.73 52  B 1 
ATOM   1901 N NH2   . ARG B 2 52  ? 5.143   -17.295 -13.521 1.00 81.93 52  B 1 
ATOM   1902 N N     . THR B 2 53  ? 7.085   -15.950 -6.584  1.00 88.42 53  B 1 
ATOM   1903 C CA    . THR B 2 53  ? 8.527   -16.110 -6.762  1.00 88.04 53  B 1 
ATOM   1904 C C     . THR B 2 53  ? 8.804   -16.612 -8.176  1.00 88.83 53  B 1 
ATOM   1905 O O     . THR B 2 53  ? 8.187   -17.578 -8.624  1.00 87.39 53  B 1 
ATOM   1906 C CB    . THR B 2 53  ? 9.117   -17.033 -5.692  1.00 85.55 53  B 1 
ATOM   1907 O OG1   . THR B 2 53  ? 8.796   -16.515 -4.417  1.00 79.40 53  B 1 
ATOM   1908 C CG2   . THR B 2 53  ? 10.639  -17.105 -5.762  1.00 77.80 53  B 1 
ATOM   1909 N N     . LEU B 2 54  ? 9.699   -15.949 -8.893  1.00 92.03 54  B 1 
ATOM   1910 C CA    . LEU B 2 54  ? 10.051  -16.279 -10.271 1.00 92.28 54  B 1 
ATOM   1911 C C     . LEU B 2 54  ? 11.506  -15.918 -10.577 1.00 93.18 54  B 1 
ATOM   1912 O O     . LEU B 2 54  ? 12.145  -15.159 -9.851  1.00 92.36 54  B 1 
ATOM   1913 C CB    . LEU B 2 54  ? 9.059   -15.618 -11.260 1.00 90.74 54  B 1 
ATOM   1914 C CG    . LEU B 2 54  ? 9.135   -14.082 -11.422 1.00 88.81 54  B 1 
ATOM   1915 C CD1   . LEU B 2 54  ? 8.337   -13.670 -12.661 1.00 82.70 54  B 1 
ATOM   1916 C CD2   . LEU B 2 54  ? 8.554   -13.323 -10.231 1.00 82.81 54  B 1 
ATOM   1917 N N     . GLN B 2 55  ? 12.018  -16.463 -11.671 1.00 93.04 55  B 1 
ATOM   1918 C CA    . GLN B 2 55  ? 13.342  -16.113 -12.173 1.00 93.81 55  B 1 
ATOM   1919 C C     . GLN B 2 55  ? 13.268  -14.849 -13.041 1.00 94.21 55  B 1 
ATOM   1920 O O     . GLN B 2 55  ? 12.497  -14.777 -13.999 1.00 92.37 55  B 1 
ATOM   1921 C CB    . GLN B 2 55  ? 13.944  -17.297 -12.947 1.00 92.30 55  B 1 
ATOM   1922 C CG    . GLN B 2 55  ? 14.269  -18.493 -12.029 1.00 85.94 55  B 1 
ATOM   1923 C CD    . GLN B 2 55  ? 15.355  -18.166 -10.996 1.00 84.72 55  B 1 
ATOM   1924 O OE1   . GLN B 2 55  ? 16.257  -17.381 -11.236 1.00 75.29 55  B 1 
ATOM   1925 N NE2   . GLN B 2 55  ? 15.306  -18.753 -9.822  1.00 72.18 55  B 1 
ATOM   1926 N N     . VAL B 2 56  ? 14.100  -13.871 -12.713 1.00 93.97 56  B 1 
ATOM   1927 C CA    . VAL B 2 56  ? 14.263  -12.618 -13.457 1.00 93.83 56  B 1 
ATOM   1928 C C     . VAL B 2 56  ? 15.754  -12.402 -13.685 1.00 93.71 56  B 1 
ATOM   1929 O O     . VAL B 2 56  ? 16.520  -12.306 -12.727 1.00 91.85 56  B 1 
ATOM   1930 C CB    . VAL B 2 56  ? 13.647  -11.428 -12.699 1.00 93.00 56  B 1 
ATOM   1931 C CG1   . VAL B 2 56  ? 13.805  -10.123 -13.484 1.00 88.28 56  B 1 
ATOM   1932 C CG2   . VAL B 2 56  ? 12.152  -11.640 -12.440 1.00 89.26 56  B 1 
ATOM   1933 N N     . GLU B 2 57  ? 16.178  -12.348 -14.950 1.00 93.05 57  B 1 
ATOM   1934 C CA    . GLU B 2 57  ? 17.590  -12.142 -15.319 1.00 92.36 57  B 1 
ATOM   1935 C C     . GLU B 2 57  ? 18.560  -13.108 -14.584 1.00 92.32 57  B 1 
ATOM   1936 O O     . GLU B 2 57  ? 19.646  -12.738 -14.139 1.00 87.97 57  B 1 
ATOM   1937 C CB    . GLU B 2 57  ? 17.962  -10.652 -15.142 1.00 90.03 57  B 1 
ATOM   1938 C CG    . GLU B 2 57  ? 17.102  -9.656  -15.965 1.00 85.93 57  B 1 
ATOM   1939 C CD    . GLU B 2 57  ? 17.476  -9.542  -17.458 1.00 83.40 57  B 1 
ATOM   1940 O OE1   . GLU B 2 57  ? 16.829  -8.715  -18.159 1.00 75.49 57  B 1 
ATOM   1941 O OE2   . GLU B 2 57  ? 18.428  -10.213 -17.906 1.00 77.20 57  B 1 
ATOM   1942 N N     . GLY B 2 58  ? 18.130  -14.370 -14.409 1.00 91.56 58  B 1 
ATOM   1943 C CA    . GLY B 2 58  ? 18.915  -15.415 -13.738 1.00 91.38 58  B 1 
ATOM   1944 C C     . GLY B 2 58  ? 18.977  -15.309 -12.206 1.00 91.80 58  B 1 
ATOM   1945 O O     . GLY B 2 58  ? 19.773  -16.011 -11.580 1.00 87.99 58  B 1 
ATOM   1946 N N     . ARG B 2 59  ? 18.159  -14.453 -11.592 1.00 91.44 59  B 1 
ATOM   1947 C CA    . ARG B 2 59  ? 18.038  -14.293 -10.138 1.00 91.21 59  B 1 
ATOM   1948 C C     . ARG B 2 59  ? 16.644  -14.674 -9.664  1.00 92.43 59  B 1 
ATOM   1949 O O     . ARG B 2 59  ? 15.665  -14.437 -10.364 1.00 90.66 59  B 1 
ATOM   1950 C CB    . ARG B 2 59  ? 18.350  -12.845 -9.737  1.00 88.91 59  B 1 
ATOM   1951 C CG    . ARG B 2 59  ? 19.798  -12.414 -10.029 1.00 84.82 59  B 1 
ATOM   1952 C CD    . ARG B 2 59  ? 20.791  -13.209 -9.175  1.00 79.69 59  B 1 
ATOM   1953 N NE    . ARG B 2 59  ? 22.142  -12.645 -9.276  1.00 74.16 59  B 1 
ATOM   1954 C CZ    . ARG B 2 59  ? 23.060  -12.655 -8.316  1.00 67.34 59  B 1 
ATOM   1955 N NH1   . ARG B 2 59  ? 22.845  -13.232 -7.162  1.00 60.53 59  B 1 
ATOM   1956 N NH2   . ARG B 2 59  ? 24.215  -12.084 -8.512  1.00 60.34 59  B 1 
ATOM   1957 N N     . THR B 2 60  ? 16.551  -15.213 -8.455  1.00 90.60 60  B 1 
ATOM   1958 C CA    . THR B 2 60  ? 15.266  -15.515 -7.824  1.00 90.55 60  B 1 
ATOM   1959 C C     . THR B 2 60  ? 14.675  -14.235 -7.245  1.00 90.26 60  B 1 
ATOM   1960 O O     . THR B 2 60  ? 15.219  -13.649 -6.309  1.00 88.24 60  B 1 
ATOM   1961 C CB    . THR B 2 60  ? 15.417  -16.587 -6.740  1.00 89.09 60  B 1 
ATOM   1962 O OG1   . THR B 2 60  ? 16.094  -17.713 -7.266  1.00 81.40 60  B 1 
ATOM   1963 C CG2   . THR B 2 60  ? 14.062  -17.081 -6.251  1.00 80.15 60  B 1 
ATOM   1964 N N     . VAL B 2 61  ? 13.554  -13.793 -7.802  1.00 91.56 61  B 1 
ATOM   1965 C CA    . VAL B 2 61  ? 12.838  -12.586 -7.379  1.00 91.66 61  B 1 
ATOM   1966 C C     . VAL B 2 61  ? 11.494  -12.981 -6.784  1.00 91.46 61  B 1 
ATOM   1967 O O     . VAL B 2 61  ? 10.693  -13.642 -7.442  1.00 90.58 61  B 1 
ATOM   1968 C CB    . VAL B 2 61  ? 12.666  -11.605 -8.557  1.00 91.39 61  B 1 
ATOM   1969 C CG1   . VAL B 2 61  ? 11.788  -10.407 -8.181  1.00 87.45 61  B 1 
ATOM   1970 C CG2   . VAL B 2 61  ? 14.030  -11.076 -9.021  1.00 87.86 61  B 1 
ATOM   1971 N N     . LYS B 2 62  ? 11.210  -12.518 -5.563  1.00 88.11 62  B 1 
ATOM   1972 C CA    . LYS B 2 62  ? 9.864   -12.540 -4.989  1.00 87.15 62  B 1 
ATOM   1973 C C     . LYS B 2 62  ? 9.165   -11.236 -5.370  1.00 87.88 62  B 1 
ATOM   1974 O O     . LYS B 2 62  ? 9.470   -10.175 -4.830  1.00 87.44 62  B 1 
ATOM   1975 C CB    . LYS B 2 62  ? 9.936   -12.815 -3.476  1.00 84.71 62  B 1 
ATOM   1976 C CG    . LYS B 2 62  ? 8.557   -13.123 -2.844  1.00 79.87 62  B 1 
ATOM   1977 C CD    . LYS B 2 62  ? 8.714   -13.704 -1.421  1.00 76.20 62  B 1 
ATOM   1978 C CE    . LYS B 2 62  ? 7.384   -14.237 -0.859  1.00 68.95 62  B 1 
ATOM   1979 N NZ    . LYS B 2 62  ? 7.546   -15.149 0.317   1.00 63.36 62  B 1 
ATOM   1980 N N     . ALA B 2 63  ? 8.249   -11.319 -6.331  1.00 90.07 63  B 1 
ATOM   1981 C CA    . ALA B 2 63  ? 7.413   -10.191 -6.712  1.00 90.69 63  B 1 
ATOM   1982 C C     . ALA B 2 63  ? 6.249   -10.069 -5.724  1.00 89.93 63  B 1 
ATOM   1983 O O     . ALA B 2 63  ? 5.468   -11.005 -5.563  1.00 88.59 63  B 1 
ATOM   1984 C CB    . ALA B 2 63  ? 6.940   -10.378 -8.155  1.00 91.75 63  B 1 
ATOM   1985 N N     . GLN B 2 64  ? 6.133   -8.929  -5.061  1.00 88.41 64  B 1 
ATOM   1986 C CA    . GLN B 2 64  ? 5.008   -8.580  -4.200  1.00 86.96 64  B 1 
ATOM   1987 C C     . GLN B 2 64  ? 4.148   -7.541  -4.925  1.00 88.06 64  B 1 
ATOM   1988 O O     . GLN B 2 64  ? 4.515   -6.374  -5.019  1.00 87.23 64  B 1 
ATOM   1989 C CB    . GLN B 2 64  ? 5.534   -8.088  -2.843  1.00 83.46 64  B 1 
ATOM   1990 C CG    . GLN B 2 64  ? 4.389   -7.790  -1.865  1.00 75.50 64  B 1 
ATOM   1991 C CD    . GLN B 2 64  ? 4.926   -7.325  -0.513  1.00 73.50 64  B 1 
ATOM   1992 O OE1   . GLN B 2 64  ? 5.261   -6.171  -0.320  1.00 66.36 64  B 1 
ATOM   1993 N NE2   . GLN B 2 64  ? 5.040   -8.210  0.453   1.00 64.28 64  B 1 
ATOM   1994 N N     . ILE B 2 65  ? 3.017   -8.005  -5.448  1.00 87.96 65  B 1 
ATOM   1995 C CA    . ILE B 2 65  ? 2.108   -7.187  -6.248  1.00 88.77 65  B 1 
ATOM   1996 C C     . ILE B 2 65  ? 0.985   -6.684  -5.353  1.00 87.21 65  B 1 
ATOM   1997 O O     . ILE B 2 65  ? 0.338   -7.477  -4.677  1.00 85.41 65  B 1 
ATOM   1998 C CB    . ILE B 2 65  ? 1.557   -7.969  -7.452  1.00 90.26 65  B 1 
ATOM   1999 C CG1   . ILE B 2 65  ? 2.616   -8.796  -8.222  1.00 88.94 65  B 1 
ATOM   2000 C CG2   . ILE B 2 65  ? 0.856   -6.989  -8.411  1.00 88.34 65  B 1 
ATOM   2001 C CD1   . ILE B 2 65  ? 3.830   -8.012  -8.716  1.00 82.39 65  B 1 
ATOM   2002 N N     . TRP B 2 66  ? 0.763   -5.380  -5.351  1.00 87.15 66  B 1 
ATOM   2003 C CA    . TRP B 2 66  ? -0.267  -4.718  -4.560  1.00 85.98 66  B 1 
ATOM   2004 C C     . TRP B 2 66  ? -1.361  -4.184  -5.477  1.00 87.13 66  B 1 
ATOM   2005 O O     . TRP B 2 66  ? -1.059  -3.547  -6.487  1.00 86.21 66  B 1 
ATOM   2006 C CB    . TRP B 2 66  ? 0.357   -3.598  -3.727  1.00 82.77 66  B 1 
ATOM   2007 C CG    . TRP B 2 66  ? 1.305   -3.994  -2.629  1.00 79.44 66  B 1 
ATOM   2008 C CD1   . TRP B 2 66  ? 2.318   -4.878  -2.727  1.00 70.62 66  B 1 
ATOM   2009 C CD2   . TRP B 2 66  ? 1.343   -3.487  -1.254  1.00 73.57 66  B 1 
ATOM   2010 N NE1   . TRP B 2 66  ? 2.984   -4.966  -1.509  1.00 67.74 66  B 1 
ATOM   2011 C CE2   . TRP B 2 66  ? 2.424   -4.125  -0.581  1.00 69.84 66  B 1 
ATOM   2012 C CE3   . TRP B 2 66  ? 0.576   -2.554  -0.532  1.00 65.89 66  B 1 
ATOM   2013 C CZ2   . TRP B 2 66  ? 2.732   -3.849  0.768   1.00 65.22 66  B 1 
ATOM   2014 C CZ3   . TRP B 2 66  ? 0.889   -2.275  0.812   1.00 64.98 66  B 1 
ATOM   2015 C CH2   . TRP B 2 66  ? 1.948   -2.918  1.454   1.00 65.33 66  B 1 
ATOM   2016 N N     . ASP B 2 67  ? -2.617  -4.416  -5.115  1.00 83.52 67  B 1 
ATOM   2017 C CA    . ASP B 2 67  ? -3.781  -3.903  -5.832  1.00 82.20 67  B 1 
ATOM   2018 C C     . ASP B 2 67  ? -4.606  -2.999  -4.911  1.00 80.14 67  B 1 
ATOM   2019 O O     . ASP B 2 67  ? -4.864  -3.324  -3.751  1.00 76.82 67  B 1 
ATOM   2020 C CB    . ASP B 2 67  ? -4.612  -5.059  -6.415  1.00 80.98 67  B 1 
ATOM   2021 C CG    . ASP B 2 67  ? -5.748  -4.583  -7.338  1.00 80.68 67  B 1 
ATOM   2022 O OD1   . ASP B 2 67  ? -5.671  -3.439  -7.850  1.00 77.70 67  B 1 
ATOM   2023 O OD2   . ASP B 2 67  ? -6.699  -5.361  -7.572  1.00 76.87 67  B 1 
ATOM   2024 N N     . THR B 2 68  ? -5.000  -1.843  -5.427  1.00 77.02 68  B 1 
ATOM   2025 C CA    . THR B 2 68  ? -5.932  -0.948  -4.747  1.00 74.18 68  B 1 
ATOM   2026 C C     . THR B 2 68  ? -7.356  -1.400  -5.010  1.00 72.84 68  B 1 
ATOM   2027 O O     . THR B 2 68  ? -7.738  -1.595  -6.168  1.00 68.13 68  B 1 
ATOM   2028 C CB    . THR B 2 68  ? -5.803  0.507   -5.223  1.00 69.91 68  B 1 
ATOM   2029 O OG1   . THR B 2 68  ? -5.782  0.581   -6.639  1.00 62.13 68  B 1 
ATOM   2030 C CG2   . THR B 2 68  ? -4.555  1.188   -4.705  1.00 60.79 68  B 1 
ATOM   2031 N N     . ALA B 2 69  ? -8.163  -1.434  -3.964  1.00 67.62 69  B 1 
ATOM   2032 C CA    . ALA B 2 69  ? -9.610  -1.477  -4.095  1.00 63.36 69  B 1 
ATOM   2033 C C     . ALA B 2 69  ? -10.083 -0.319  -4.979  1.00 62.18 69  B 1 
ATOM   2034 O O     . ALA B 2 69  ? -10.001 0.855   -4.618  1.00 55.69 69  B 1 
ATOM   2035 C CB    . ALA B 2 69  ? -10.237 -1.383  -2.709  1.00 57.45 69  B 1 
ATOM   2036 N N     . GLY B 2 70  ? -10.538 -0.642  -6.179  1.00 59.74 70  B 1 
ATOM   2037 C CA    . GLY B 2 70  ? -10.899 0.369   -7.155  1.00 56.68 70  B 1 
ATOM   2038 C C     . GLY B 2 70  ? -12.181 1.112   -6.818  1.00 58.60 70  B 1 
ATOM   2039 O O     . GLY B 2 70  ? -12.305 2.273   -7.200  1.00 54.12 70  B 1 
ATOM   2040 N N     . GLN B 2 71  ? -13.146 0.459   -6.170  1.00 53.18 71  B 1 
ATOM   2041 C CA    . GLN B 2 71  ? -14.532 0.942   -6.117  1.00 51.66 71  B 1 
ATOM   2042 C C     . GLN B 2 71  ? -14.775 2.098   -5.149  1.00 55.35 71  B 1 
ATOM   2043 O O     . GLN B 2 71  ? -15.846 2.701   -5.198  1.00 51.22 71  B 1 
ATOM   2044 C CB    . GLN B 2 71  ? -15.472 -0.221  -5.793  1.00 44.58 71  B 1 
ATOM   2045 C CG    . GLN B 2 71  ? -15.581 -1.223  -6.947  1.00 38.85 71  B 1 
ATOM   2046 C CD    . GLN B 2 71  ? -16.701 -2.243  -6.729  1.00 35.48 71  B 1 
ATOM   2047 O OE1   . GLN B 2 71  ? -17.374 -2.268  -5.718  1.00 33.24 71  B 1 
ATOM   2048 N NE2   . GLN B 2 71  ? -16.951 -3.112  -7.683  1.00 32.07 71  B 1 
ATOM   2049 N N     . GLU B 2 72  ? -13.834 2.393   -4.279  1.00 54.79 72  B 1 
ATOM   2050 C CA    . GLU B 2 72  ? -14.084 3.339   -3.208  1.00 53.46 72  B 1 
ATOM   2051 C C     . GLU B 2 72  ? -14.054 4.781   -3.720  1.00 56.68 72  B 1 
ATOM   2052 O O     . GLU B 2 72  ? -13.093 5.232   -4.336  1.00 52.86 72  B 1 
ATOM   2053 C CB    . GLU B 2 72  ? -13.154 3.080   -2.020  1.00 47.73 72  B 1 
ATOM   2054 C CG    . GLU B 2 72  ? -13.385 1.674   -1.451  1.00 41.99 72  B 1 
ATOM   2055 C CD    . GLU B 2 72  ? -12.844 1.474   -0.038  1.00 39.77 72  B 1 
ATOM   2056 O OE1   . GLU B 2 72  ? -13.398 0.586   0.647   1.00 35.84 72  B 1 
ATOM   2057 O OE2   . GLU B 2 72  ? -11.944 2.223   0.381   1.00 36.07 72  B 1 
ATOM   2058 N N     . ARG B 2 73  ? -15.129 5.522   -3.440  1.00 58.40 73  B 1 
ATOM   2059 C CA    . ARG B 2 73  ? -15.223 6.963   -3.717  1.00 57.69 73  B 1 
ATOM   2060 C C     . ARG B 2 73  ? -14.157 7.742   -2.962  1.00 60.24 73  B 1 
ATOM   2061 O O     . ARG B 2 73  ? -13.607 8.700   -3.484  1.00 56.56 73  B 1 
ATOM   2062 C CB    . ARG B 2 73  ? -16.596 7.502   -3.307  1.00 52.25 73  B 1 
ATOM   2063 C CG    . ARG B 2 73  ? -17.727 7.080   -4.250  1.00 47.77 73  B 1 
ATOM   2064 C CD    . ARG B 2 73  ? -19.003 7.776   -3.793  1.00 46.59 73  B 1 
ATOM   2065 N NE    . ARG B 2 73  ? -20.147 7.498   -4.671  1.00 41.70 73  B 1 
ATOM   2066 C CZ    . ARG B 2 73  ? -21.318 8.099   -4.577  1.00 37.80 73  B 1 
ATOM   2067 N NH1   . ARG B 2 73  ? -21.566 9.000   -3.661  1.00 35.39 73  B 1 
ATOM   2068 N NH2   . ARG B 2 73  ? -22.276 7.804   -5.411  1.00 33.54 73  B 1 
ATOM   2069 N N     . TYR B 2 74  ? -13.892 7.323   -1.741  1.00 63.39 74  B 1 
ATOM   2070 C CA    . TYR B 2 74  ? -12.783 7.805   -0.942  1.00 63.31 74  B 1 
ATOM   2071 C C     . TYR B 2 74  ? -11.660 6.794   -1.064  1.00 65.24 74  B 1 
ATOM   2072 O O     . TYR B 2 74  ? -11.800 5.651   -0.637  1.00 61.38 74  B 1 
ATOM   2073 C CB    . TYR B 2 74  ? -13.219 7.983   0.503   1.00 59.34 74  B 1 
ATOM   2074 C CG    . TYR B 2 74  ? -14.266 9.050   0.676   1.00 59.01 74  B 1 
ATOM   2075 C CD1   . TYR B 2 74  ? -13.883 10.396  0.798   1.00 54.36 74  B 1 
ATOM   2076 C CD2   . TYR B 2 74  ? -15.629 8.703   0.719   1.00 55.69 74  B 1 
ATOM   2077 C CE1   . TYR B 2 74  ? -14.847 11.389  0.987   1.00 51.79 74  B 1 
ATOM   2078 C CE2   . TYR B 2 74  ? -16.602 9.693   0.905   1.00 52.39 74  B 1 
ATOM   2079 C CZ    . TYR B 2 74  ? -16.206 11.038  1.047   1.00 53.56 74  B 1 
ATOM   2080 O OH    . TYR B 2 74  ? -17.146 12.003  1.254   1.00 47.25 74  B 1 
ATOM   2081 N N     . ARG B 2 75  ? -10.561 7.209   -1.645  1.00 66.88 75  B 1 
ATOM   2082 C CA    . ARG B 2 75  ? -9.377  6.365   -1.718  1.00 65.47 75  B 1 
ATOM   2083 C C     . ARG B 2 75  ? -8.344  6.896   -0.752  1.00 65.94 75  B 1 
ATOM   2084 O O     . ARG B 2 75  ? -8.074  8.095   -0.710  1.00 63.73 75  B 1 
ATOM   2085 C CB    . ARG B 2 75  ? -8.843  6.275   -3.143  1.00 61.34 75  B 1 
ATOM   2086 C CG    . ARG B 2 75  ? -9.840  5.534   -4.047  1.00 56.44 75  B 1 
ATOM   2087 C CD    . ARG B 2 75  ? -9.252  5.351   -5.436  1.00 55.81 75  B 1 
ATOM   2088 N NE    . ARG B 2 75  ? -10.214 4.682   -6.328  1.00 51.07 75  B 1 
ATOM   2089 C CZ    . ARG B 2 75  ? -10.083 4.537   -7.630  1.00 47.17 75  B 1 
ATOM   2090 N NH1   . ARG B 2 75  ? -9.024  4.962   -8.260  1.00 44.61 75  B 1 
ATOM   2091 N NH2   . ARG B 2 75  ? -11.028 3.968   -8.317  1.00 40.95 75  B 1 
ATOM   2092 N N     . ALA B 2 76  ? -7.729  5.988   -0.014  1.00 63.58 76  B 1 
ATOM   2093 C CA    . ALA B 2 76  ? -6.511  6.278   0.716   1.00 60.79 76  B 1 
ATOM   2094 C C     . ALA B 2 76  ? -5.362  6.460   -0.286  1.00 63.03 76  B 1 
ATOM   2095 O O     . ALA B 2 76  ? -4.527  5.581   -0.474  1.00 59.95 76  B 1 
ATOM   2096 C CB    . ALA B 2 76  ? -6.277  5.153   1.723   1.00 54.91 76  B 1 
ATOM   2097 N N     . ILE B 2 77  ? -5.373  7.602   -0.984  1.00 60.61 77  B 1 
ATOM   2098 C CA    . ILE B 2 77  ? -4.293  7.987   -1.889  1.00 58.46 77  B 1 
ATOM   2099 C C     . ILE B 2 77  ? -3.180  8.518   -1.015  1.00 61.17 77  B 1 
ATOM   2100 O O     . ILE B 2 77  ? -3.108  9.702   -0.682  1.00 56.59 77  B 1 
ATOM   2101 C CB    . ILE B 2 77  ? -4.746  9.006   -2.943  1.00 52.00 77  B 1 
ATOM   2102 C CG1   . ILE B 2 77  ? -5.872  8.381   -3.798  1.00 47.11 77  B 1 
ATOM   2103 C CG2   . ILE B 2 77  ? -3.530  9.409   -3.800  1.00 47.17 77  B 1 
ATOM   2104 C CD1   . ILE B 2 77  ? -6.421  9.314   -4.870  1.00 42.51 77  B 1 
ATOM   2105 N N     . THR B 2 78  ? -2.345  7.608   -0.585  1.00 61.88 78  B 1 
ATOM   2106 C CA    . THR B 2 78  ? -1.312  7.980   0.357   1.00 61.48 78  B 1 
ATOM   2107 C C     . THR B 2 78  ? 0.029   7.471   -0.095  1.00 66.28 78  B 1 
ATOM   2108 O O     . THR B 2 78  ? 0.171   6.394   -0.671  1.00 63.56 78  B 1 
ATOM   2109 C CB    . THR B 2 78  ? -1.628  7.498   1.767   1.00 54.41 78  B 1 
ATOM   2110 O OG1   . THR B 2 78  ? -1.714  6.099   1.784   1.00 47.99 78  B 1 
ATOM   2111 C CG2   . THR B 2 78  ? -2.921  8.139   2.271   1.00 46.51 78  B 1 
ATOM   2112 N N     . SER B 2 79  ? 1.031   8.227   0.257   1.00 66.36 79  B 1 
ATOM   2113 C CA    . SER B 2 79  ? 2.419   7.834   0.071   1.00 67.44 79  B 1 
ATOM   2114 C C     . SER B 2 79  ? 2.724   6.446   0.644   1.00 70.96 79  B 1 
ATOM   2115 O O     . SER B 2 79  ? 3.635   5.791   0.163   1.00 69.90 79  B 1 
ATOM   2116 C CB    . SER B 2 79  ? 3.328   8.882   0.716   1.00 63.42 79  B 1 
ATOM   2117 O OG    . SER B 2 79  ? 3.091   8.983   2.111   1.00 57.38 79  B 1 
ATOM   2118 N N     . ALA B 2 80  ? 1.949   5.960   1.616   1.00 70.93 80  B 1 
ATOM   2119 C CA    . ALA B 2 80  ? 2.118   4.629   2.188   1.00 70.72 80  B 1 
ATOM   2120 C C     . ALA B 2 80  ? 1.871   3.494   1.178   1.00 73.64 80  B 1 
ATOM   2121 O O     . ALA B 2 80  ? 2.604   2.504   1.195   1.00 72.47 80  B 1 
ATOM   2122 C CB    . ALA B 2 80  ? 1.201   4.499   3.404   1.00 66.79 80  B 1 
ATOM   2123 N N     . TYR B 2 81  ? 0.885   3.637   0.267   1.00 76.68 81  B 1 
ATOM   2124 C CA    . TYR B 2 81  ? 0.638   2.641   -0.780  1.00 78.55 81  B 1 
ATOM   2125 C C     . TYR B 2 81  ? 1.820   2.546   -1.747  1.00 80.14 81  B 1 
ATOM   2126 O O     . TYR B 2 81  ? 2.299   1.452   -2.048  1.00 80.41 81  B 1 
ATOM   2127 C CB    . TYR B 2 81  ? -0.657  2.976   -1.521  1.00 77.90 81  B 1 
ATOM   2128 C CG    . TYR B 2 81  ? -0.984  1.971   -2.610  1.00 77.53 81  B 1 
ATOM   2129 C CD1   . TYR B 2 81  ? -0.791  2.287   -3.968  1.00 73.47 81  B 1 
ATOM   2130 C CD2   . TYR B 2 81  ? -1.458  0.693   -2.260  1.00 74.06 81  B 1 
ATOM   2131 C CE1   . TYR B 2 81  ? -1.082  1.346   -4.968  1.00 71.72 81  B 1 
ATOM   2132 C CE2   . TYR B 2 81  ? -1.751  -0.256  -3.256  1.00 71.54 81  B 1 
ATOM   2133 C CZ    . TYR B 2 81  ? -1.565  0.075   -4.608  1.00 73.55 81  B 1 
ATOM   2134 O OH    . TYR B 2 81  ? -1.860  -0.854  -5.577  1.00 71.82 81  B 1 
ATOM   2135 N N     . TYR B 2 82  ? 2.334   3.689   -2.162  1.00 82.02 82  B 1 
ATOM   2136 C CA    . TYR B 2 82  ? 3.431   3.790   -3.122  1.00 83.02 82  B 1 
ATOM   2137 C C     . TYR B 2 82  ? 4.817   3.580   -2.502  1.00 83.68 82  B 1 
ATOM   2138 O O     . TYR B 2 82  ? 5.773   3.264   -3.202  1.00 82.89 82  B 1 
ATOM   2139 C CB    . TYR B 2 82  ? 3.337   5.153   -3.808  1.00 82.34 82  B 1 
ATOM   2140 C CG    . TYR B 2 82  ? 2.035   5.347   -4.556  1.00 82.09 82  B 1 
ATOM   2141 C CD1   . TYR B 2 82  ? 1.784   4.597   -5.718  1.00 79.75 82  B 1 
ATOM   2142 C CD2   . TYR B 2 82  ? 1.061   6.261   -4.099  1.00 80.10 82  B 1 
ATOM   2143 C CE1   . TYR B 2 82  ? 0.584   4.761   -6.429  1.00 78.46 82  B 1 
ATOM   2144 C CE2   . TYR B 2 82  ? -0.142  6.433   -4.805  1.00 78.33 82  B 1 
ATOM   2145 C CZ    . TYR B 2 82  ? -0.373  5.684   -5.977  1.00 79.08 82  B 1 
ATOM   2146 O OH    . TYR B 2 82  ? -1.527  5.852   -6.692  1.00 76.71 82  B 1 
ATOM   2147 N N     . ARG B 2 83  ? 4.949   3.727   -1.186  1.00 80.11 83  B 1 
ATOM   2148 C CA    . ARG B 2 83  ? 6.245   3.673   -0.513  1.00 79.37 83  B 1 
ATOM   2149 C C     . ARG B 2 83  ? 6.912   2.313   -0.704  1.00 80.52 83  B 1 
ATOM   2150 O O     . ARG B 2 83  ? 6.335   1.266   -0.419  1.00 79.09 83  B 1 
ATOM   2151 C CB    . ARG B 2 83  ? 6.078   4.057   0.961   1.00 76.26 83  B 1 
ATOM   2152 C CG    . ARG B 2 83  ? 7.427   4.251   1.661   1.00 67.83 83  B 1 
ATOM   2153 C CD    . ARG B 2 83  ? 7.229   4.756   3.101   1.00 64.43 83  B 1 
ATOM   2154 N NE    . ARG B 2 83  ? 6.746   6.151   3.153   1.00 57.88 83  B 1 
ATOM   2155 C CZ    . ARG B 2 83  ? 6.390   6.814   4.245   1.00 51.38 83  B 1 
ATOM   2156 N NH1   . ARG B 2 83  ? 6.428   6.267   5.419   1.00 47.66 83  B 1 
ATOM   2157 N NH2   . ARG B 2 83  ? 5.990   8.050   4.169   1.00 44.71 83  B 1 
ATOM   2158 N N     . GLY B 2 84  ? 8.136   2.358   -1.167  1.00 81.54 84  B 1 
ATOM   2159 C CA    . GLY B 2 84  ? 8.918   1.163   -1.470  1.00 82.67 84  B 1 
ATOM   2160 C C     . GLY B 2 84  ? 8.493   0.431   -2.750  1.00 85.78 84  B 1 
ATOM   2161 O O     . GLY B 2 84  ? 9.042   -0.633  -3.035  1.00 85.05 84  B 1 
ATOM   2162 N N     . ALA B 2 85  ? 7.537   0.967   -3.512  1.00 88.06 85  B 1 
ATOM   2163 C CA    . ALA B 2 85  ? 7.232   0.446   -4.834  1.00 89.94 85  B 1 
ATOM   2164 C C     . ALA B 2 85  ? 8.381   0.764   -5.800  1.00 91.05 85  B 1 
ATOM   2165 O O     . ALA B 2 85  ? 8.827   1.904   -5.917  1.00 90.75 85  B 1 
ATOM   2166 C CB    . ALA B 2 85  ? 5.889   0.990   -5.327  1.00 89.79 85  B 1 
ATOM   2167 N N     . LEU B 2 86  ? 8.837   -0.271  -6.485  1.00 93.20 86  B 1 
ATOM   2168 C CA    . LEU B 2 86  ? 9.919   -0.205  -7.465  1.00 93.85 86  B 1 
ATOM   2169 C C     . LEU B 2 86  ? 9.380   -0.205  -8.893  1.00 94.94 86  B 1 
ATOM   2170 O O     . LEU B 2 86  ? 10.058  0.253   -9.815  1.00 93.98 86  B 1 
ATOM   2171 C CB    . LEU B 2 86  ? 10.850  -1.395  -7.224  1.00 92.86 86  B 1 
ATOM   2172 C CG    . LEU B 2 86  ? 11.473  -1.428  -5.815  1.00 90.86 86  B 1 
ATOM   2173 C CD1   . LEU B 2 86  ? 12.162  -2.771  -5.595  1.00 85.33 86  B 1 
ATOM   2174 C CD2   . LEU B 2 86  ? 12.489  -0.296  -5.621  1.00 84.40 86  B 1 
ATOM   2175 N N     . GLY B 2 87  ? 8.148   -0.695  -9.065  1.00 95.95 87  B 1 
ATOM   2176 C CA    . GLY B 2 87  ? 7.412   -0.666  -10.315 1.00 96.14 87  B 1 
ATOM   2177 C C     . GLY B 2 87  ? 5.937   -0.330  -10.097 1.00 96.10 87  B 1 
ATOM   2178 O O     . GLY B 2 87  ? 5.373   -0.614  -9.036  1.00 95.23 87  B 1 
ATOM   2179 N N     . ALA B 2 88  ? 5.313   0.254   -11.110 1.00 96.75 88  B 1 
ATOM   2180 C CA    . ALA B 2 88  ? 3.886   0.513   -11.159 1.00 96.81 88  B 1 
ATOM   2181 C C     . ALA B 2 88  ? 3.309   0.074   -12.503 1.00 97.31 88  B 1 
ATOM   2182 O O     . ALA B 2 88  ? 3.843   0.401   -13.564 1.00 96.81 88  B 1 
ATOM   2183 C CB    . ALA B 2 88  ? 3.625   1.995   -10.891 1.00 95.81 88  B 1 
ATOM   2184 N N     . LEU B 2 89  ? 2.194   -0.648  -12.452 1.00 97.17 89  B 1 
ATOM   2185 C CA    . LEU B 2 89  ? 1.402   -1.010  -13.615 1.00 97.18 89  B 1 
ATOM   2186 C C     . LEU B 2 89  ? 0.167   -0.119  -13.638 1.00 96.60 89  B 1 
ATOM   2187 O O     . LEU B 2 89  ? -0.715  -0.251  -12.789 1.00 95.46 89  B 1 
ATOM   2188 C CB    . LEU B 2 89  ? 1.040   -2.501  -13.560 1.00 97.25 89  B 1 
ATOM   2189 C CG    . LEU B 2 89  ? 2.247   -3.457  -13.555 1.00 95.47 89  B 1 
ATOM   2190 C CD1   . LEU B 2 89  ? 1.762   -4.895  -13.418 1.00 92.12 89  B 1 
ATOM   2191 C CD2   . LEU B 2 89  ? 3.063   -3.358  -14.843 1.00 92.06 89  B 1 
ATOM   2192 N N     . LEU B 2 90  ? 0.121   0.803   -14.603 1.00 96.95 90  B 1 
ATOM   2193 C CA    . LEU B 2 90  ? -0.989  1.722   -14.790 1.00 97.03 90  B 1 
ATOM   2194 C C     . LEU B 2 90  ? -1.939  1.119   -15.819 1.00 97.49 90  B 1 
ATOM   2195 O O     . LEU B 2 90  ? -1.613  1.040   -16.999 1.00 96.77 90  B 1 
ATOM   2196 C CB    . LEU B 2 90  ? -0.428  3.110   -15.147 1.00 95.79 90  B 1 
ATOM   2197 C CG    . LEU B 2 90  ? -1.435  4.262   -14.918 1.00 92.98 90  B 1 
ATOM   2198 C CD1   . LEU B 2 90  ? -0.734  5.607   -15.123 1.00 87.58 90  B 1 
ATOM   2199 C CD2   . LEU B 2 90  ? -2.644  4.212   -15.860 1.00 87.20 90  B 1 
ATOM   2200 N N     . VAL B 2 91  ? -3.101  0.680   -15.365 1.00 96.27 91  B 1 
ATOM   2201 C CA    . VAL B 2 91  ? -4.030  -0.108  -16.180 1.00 96.50 91  B 1 
ATOM   2202 C C     . VAL B 2 91  ? -5.227  0.736   -16.600 1.00 96.21 91  B 1 
ATOM   2203 O O     . VAL B 2 91  ? -5.866  1.377   -15.767 1.00 95.54 91  B 1 
ATOM   2204 C CB    . VAL B 2 91  ? -4.480  -1.392  -15.453 1.00 96.44 91  B 1 
ATOM   2205 C CG1   . VAL B 2 91  ? -5.204  -2.340  -16.414 1.00 95.32 91  B 1 
ATOM   2206 C CG2   . VAL B 2 91  ? -3.301  -2.161  -14.838 1.00 95.44 91  B 1 
ATOM   2207 N N     . TYR B 2 92  ? -5.565  0.678   -17.882 1.00 96.43 92  B 1 
ATOM   2208 C CA    . TYR B 2 92  ? -6.819  1.182   -18.439 1.00 97.10 92  B 1 
ATOM   2209 C C     . TYR B 2 92  ? -7.545  0.074   -19.212 1.00 97.21 92  B 1 
ATOM   2210 O O     . TYR B 2 92  ? -6.994  -0.992  -19.489 1.00 96.98 92  B 1 
ATOM   2211 C CB    . TYR B 2 92  ? -6.565  2.436   -19.293 1.00 97.42 92  B 1 
ATOM   2212 C CG    . TYR B 2 92  ? -5.882  2.159   -20.613 1.00 97.81 92  B 1 
ATOM   2213 C CD1   . TYR B 2 92  ? -4.480  2.045   -20.678 1.00 97.23 92  B 1 
ATOM   2214 C CD2   . TYR B 2 92  ? -6.646  2.001   -21.786 1.00 97.40 92  B 1 
ATOM   2215 C CE1   . TYR B 2 92  ? -3.847  1.766   -21.895 1.00 97.29 92  B 1 
ATOM   2216 C CE2   . TYR B 2 92  ? -6.022  1.717   -23.007 1.00 97.21 92  B 1 
ATOM   2217 C CZ    . TYR B 2 92  ? -4.622  1.595   -23.058 1.00 97.67 92  B 1 
ATOM   2218 O OH    . TYR B 2 92  ? -4.012  1.300   -24.249 1.00 97.10 92  B 1 
ATOM   2219 N N     . ASP B 2 93  ? -8.808  0.303   -19.530 1.00 96.95 93  B 1 
ATOM   2220 C CA    . ASP B 2 93  ? -9.639  -0.614  -20.307 1.00 97.10 93  B 1 
ATOM   2221 C C     . ASP B 2 93  ? -9.741  -0.106  -21.747 1.00 97.32 93  B 1 
ATOM   2222 O O     . ASP B 2 93  ? -10.298 0.964   -21.983 1.00 96.53 93  B 1 
ATOM   2223 C CB    . ASP B 2 93  ? -11.004 -0.715  -19.610 1.00 96.22 93  B 1 
ATOM   2224 C CG    . ASP B 2 93  ? -12.008 -1.671  -20.255 1.00 95.82 93  B 1 
ATOM   2225 O OD1   . ASP B 2 93  ? -11.828 -2.098  -21.411 1.00 92.96 93  B 1 
ATOM   2226 O OD2   . ASP B 2 93  ? -13.001 -2.012  -19.557 1.00 91.88 93  B 1 
ATOM   2227 N N     . VAL B 2 94  ? -9.252  -0.886  -22.715 1.00 97.33 94  B 1 
ATOM   2228 C CA    . VAL B 2 94  ? -9.258  -0.481  -24.134 1.00 97.44 94  B 1 
ATOM   2229 C C     . VAL B 2 94  ? -10.668 -0.271  -24.702 1.00 97.17 94  B 1 
ATOM   2230 O O     . VAL B 2 94  ? -10.816 0.323   -25.767 1.00 95.30 94  B 1 
ATOM   2231 C CB    . VAL B 2 94  ? -8.481  -1.465  -25.032 1.00 96.72 94  B 1 
ATOM   2232 C CG1   . VAL B 2 94  ? -7.053  -1.700  -24.529 1.00 90.25 94  B 1 
ATOM   2233 C CG2   . VAL B 2 94  ? -9.177  -2.823  -25.189 1.00 90.92 94  B 1 
ATOM   2234 N N     . THR B 2 95  ? -11.696 -0.742  -23.998 1.00 96.88 95  B 1 
ATOM   2235 C CA    . THR B 2 95  ? -13.106 -0.561  -24.371 1.00 96.43 95  B 1 
ATOM   2236 C C     . THR B 2 95  ? -13.736 0.694   -23.763 1.00 96.36 95  B 1 
ATOM   2237 O O     . THR B 2 95  ? -14.856 1.053   -24.125 1.00 94.54 95  B 1 
ATOM   2238 C CB    . THR B 2 95  ? -13.948 -1.791  -24.012 1.00 95.81 95  B 1 
ATOM   2239 O OG1   . THR B 2 95  ? -14.180 -1.904  -22.627 1.00 91.56 95  B 1 
ATOM   2240 C CG2   . THR B 2 95  ? -13.318 -3.100  -24.488 1.00 90.67 95  B 1 
ATOM   2241 N N     . LYS B 2 96  ? -13.040 1.371   -22.834 1.00 95.83 96  B 1 
ATOM   2242 C CA    . LYS B 2 96  ? -13.565 2.515   -22.085 1.00 94.93 96  B 1 
ATOM   2243 C C     . LYS B 2 96  ? -12.628 3.722   -22.181 1.00 95.12 96  B 1 
ATOM   2244 O O     . LYS B 2 96  ? -11.722 3.840   -21.354 1.00 93.97 96  B 1 
ATOM   2245 C CB    . LYS B 2 96  ? -13.805 2.120   -20.628 1.00 93.12 96  B 1 
ATOM   2246 C CG    . LYS B 2 96  ? -14.934 1.096   -20.474 1.00 87.06 96  B 1 
ATOM   2247 C CD    . LYS B 2 96  ? -15.161 0.821   -18.988 1.00 80.02 96  B 1 
ATOM   2248 C CE    . LYS B 2 96  ? -16.235 -0.243  -18.809 1.00 70.76 96  B 1 
ATOM   2249 N NZ    . LYS B 2 96  ? -16.405 -0.569  -17.378 1.00 61.12 96  B 1 
ATOM   2250 N N     . PRO B 2 97  ? -12.878 4.665   -23.118 1.00 96.34 97  B 1 
ATOM   2251 C CA    . PRO B 2 97  ? -12.030 5.849   -23.305 1.00 95.97 97  B 1 
ATOM   2252 C C     . PRO B 2 97  ? -11.800 6.659   -22.029 1.00 95.82 97  B 1 
ATOM   2253 O O     . PRO B 2 97  ? -10.679 7.073   -21.763 1.00 94.48 97  B 1 
ATOM   2254 C CB    . PRO B 2 97  ? -12.735 6.692   -24.373 1.00 94.83 97  B 1 
ATOM   2255 C CG    . PRO B 2 97  ? -13.503 5.656   -25.181 1.00 92.26 97  B 1 
ATOM   2256 C CD    . PRO B 2 97  ? -13.913 4.625   -24.136 1.00 95.36 97  B 1 
ATOM   2257 N N     . THR B 2 98  ? -12.819 6.793   -21.171 1.00 94.44 98  B 1 
ATOM   2258 C CA    . THR B 2 98  ? -12.706 7.520   -19.895 1.00 92.66 98  B 1 
ATOM   2259 C C     . THR B 2 98  ? -11.613 6.958   -18.982 1.00 92.30 98  B 1 
ATOM   2260 O O     . THR B 2 98  ? -10.944 7.703   -18.271 1.00 90.59 98  B 1 
ATOM   2261 C CB    . THR B 2 98  ? -14.035 7.484   -19.129 1.00 90.42 98  B 1 
ATOM   2262 O OG1   . THR B 2 98  ? -14.462 6.148   -18.939 1.00 78.66 98  B 1 
ATOM   2263 C CG2   . THR B 2 98  ? -15.157 8.201   -19.882 1.00 76.09 98  B 1 
ATOM   2264 N N     . THR B 2 99  ? -11.384 5.645   -19.014 1.00 94.53 99  B 1 
ATOM   2265 C CA    . THR B 2 99  ? -10.322 5.015   -18.212 1.00 94.15 99  B 1 
ATOM   2266 C C     . THR B 2 99  ? -8.928  5.333   -18.751 1.00 94.54 99  B 1 
ATOM   2267 O O     . THR B 2 99  ? -7.973  5.340   -17.977 1.00 93.86 99  B 1 
ATOM   2268 C CB    . THR B 2 99  ? -10.489 3.492   -18.094 1.00 93.30 99  B 1 
ATOM   2269 O OG1   . THR B 2 99  ? -10.324 2.814   -19.318 1.00 90.64 99  B 1 
ATOM   2270 C CG2   . THR B 2 99  ? -11.858 3.098   -17.539 1.00 90.91 99  B 1 
ATOM   2271 N N     . PHE B 2 100 ? -8.816  5.602   -20.051 1.00 95.66 100 B 1 
ATOM   2272 C CA    . PHE B 2 100 ? -7.581  6.046   -20.682 1.00 96.57 100 B 1 
ATOM   2273 C C     . PHE B 2 100 ? -7.341  7.545   -20.457 1.00 96.61 100 B 1 
ATOM   2274 O O     . PHE B 2 100 ? -6.225  7.944   -20.138 1.00 96.19 100 B 1 
ATOM   2275 C CB    . PHE B 2 100 ? -7.615  5.691   -22.172 1.00 96.92 100 B 1 
ATOM   2276 C CG    . PHE B 2 100 ? -6.376  6.133   -22.918 1.00 97.23 100 B 1 
ATOM   2277 C CD1   . PHE B 2 100 ? -6.439  7.194   -23.844 1.00 95.41 100 B 1 
ATOM   2278 C CD2   . PHE B 2 100 ? -5.143  5.510   -22.662 1.00 95.79 100 B 1 
ATOM   2279 C CE1   . PHE B 2 100 ? -5.280  7.619   -24.510 1.00 95.67 100 B 1 
ATOM   2280 C CE2   . PHE B 2 100 ? -3.980  5.937   -23.323 1.00 95.52 100 B 1 
ATOM   2281 C CZ    . PHE B 2 100 ? -4.051  6.991   -24.247 1.00 96.57 100 B 1 
ATOM   2282 N N     . GLU B 2 101 ? -8.387  8.360   -20.513 1.00 95.25 101 B 1 
ATOM   2283 C CA    . GLU B 2 101 ? -8.306  9.787   -20.170 1.00 93.90 101 B 1 
ATOM   2284 C C     . GLU B 2 101 ? -7.814  9.988   -18.727 1.00 92.78 101 B 1 
ATOM   2285 O O     . GLU B 2 101 ? -6.932  10.810  -18.464 1.00 90.99 101 B 1 
ATOM   2286 C CB    . GLU B 2 101 ? -9.691  10.426  -20.360 1.00 93.41 101 B 1 
ATOM   2287 C CG    . GLU B 2 101 ? -10.107 10.521  -21.833 1.00 87.70 101 B 1 
ATOM   2288 C CD    . GLU B 2 101 ? -11.594 10.867  -22.033 1.00 82.10 101 B 1 
ATOM   2289 O OE1   . GLU B 2 101 ? -12.049 10.792  -23.198 1.00 75.96 101 B 1 
ATOM   2290 O OE2   . GLU B 2 101 ? -12.289 11.158  -21.034 1.00 77.28 101 B 1 
ATOM   2291 N N     . ASN B 2 102 ? -8.297  9.162   -17.799 1.00 92.41 102 B 1 
ATOM   2292 C CA    . ASN B 2 102 ? -7.887  9.201   -16.396 1.00 90.44 102 B 1 
ATOM   2293 C C     . ASN B 2 102 ? -6.443  8.724   -16.145 1.00 90.51 102 B 1 
ATOM   2294 O O     . ASN B 2 102 ? -5.914  8.956   -15.057 1.00 89.60 102 B 1 
ATOM   2295 C CB    . ASN B 2 102 ? -8.900  8.405   -15.561 1.00 88.38 102 B 1 
ATOM   2296 C CG    . ASN B 2 102 ? -10.235 9.115   -15.403 1.00 85.61 102 B 1 
ATOM   2297 O OD1   . ASN B 2 102 ? -10.347 10.326  -15.447 1.00 80.41 102 B 1 
ATOM   2298 N ND2   . ASN B 2 102 ? -11.284 8.370   -15.145 1.00 78.76 102 B 1 
ATOM   2299 N N     . VAL B 2 103 ? -5.776  8.113   -17.121 1.00 93.24 103 B 1 
ATOM   2300 C CA    . VAL B 2 103 ? -4.368  7.691   -17.006 1.00 94.03 103 B 1 
ATOM   2301 C C     . VAL B 2 103 ? -3.468  8.857   -16.599 1.00 93.27 103 B 1 
ATOM   2302 O O     . VAL B 2 103 ? -2.608  8.695   -15.736 1.00 92.81 103 B 1 
ATOM   2303 C CB    . VAL B 2 103 ? -3.873  7.066   -18.326 1.00 94.82 103 B 1 
ATOM   2304 C CG1   . VAL B 2 103 ? -2.348  6.948   -18.425 1.00 92.78 103 B 1 
ATOM   2305 C CG2   . VAL B 2 103 ? -4.458  5.662   -18.504 1.00 92.97 103 B 1 
ATOM   2306 N N     . SER B 2 104 ? -3.697  10.043  -17.157 1.00 94.36 104 B 1 
ATOM   2307 C CA    . SER B 2 104 ? -2.922  11.244  -16.827 1.00 93.13 104 B 1 
ATOM   2308 C C     . SER B 2 104 ? -3.032  11.626  -15.350 1.00 91.68 104 B 1 
ATOM   2309 O O     . SER B 2 104 ? -2.039  12.003  -14.723 1.00 89.56 104 B 1 
ATOM   2310 C CB    . SER B 2 104 ? -3.389  12.411  -17.706 1.00 92.14 104 B 1 
ATOM   2311 O OG    . SER B 2 104 ? -4.746  12.722  -17.460 1.00 76.97 104 B 1 
ATOM   2312 N N     . ARG B 2 105 ? -4.218  11.469  -14.759 1.00 89.44 105 B 1 
ATOM   2313 C CA    . ARG B 2 105 ? -4.474  11.731  -13.341 1.00 86.68 105 B 1 
ATOM   2314 C C     . ARG B 2 105 ? -3.766  10.715  -12.454 1.00 86.59 105 B 1 
ATOM   2315 O O     . ARG B 2 105 ? -3.113  11.101  -11.490 1.00 84.51 105 B 1 
ATOM   2316 C CB    . ARG B 2 105 ? -5.990  11.751  -13.104 1.00 83.29 105 B 1 
ATOM   2317 C CG    . ARG B 2 105 ? -6.332  12.199  -11.676 1.00 70.52 105 B 1 
ATOM   2318 C CD    . ARG B 2 105 ? -7.852  12.220  -11.496 1.00 67.11 105 B 1 
ATOM   2319 N NE    . ARG B 2 105 ? -8.231  12.681  -10.151 1.00 58.43 105 B 1 
ATOM   2320 C CZ    . ARG B 2 105 ? -9.465  12.889  -9.722  1.00 53.10 105 B 1 
ATOM   2321 N NH1   . ARG B 2 105 ? -10.504 12.659  -10.474 1.00 48.58 105 B 1 
ATOM   2322 N NH2   . ARG B 2 105 ? -9.673  13.337  -8.519  1.00 44.09 105 B 1 
ATOM   2323 N N     . TRP B 2 106 ? -3.848  9.429   -12.826 1.00 88.62 106 B 1 
ATOM   2324 C CA    . TRP B 2 106 ? -3.133  8.362   -12.129 1.00 88.48 106 B 1 
ATOM   2325 C C     . TRP B 2 106 ? -1.616  8.521   -12.225 1.00 89.24 106 B 1 
ATOM   2326 O O     . TRP B 2 106 ? -0.905  8.302   -11.246 1.00 88.40 106 B 1 
ATOM   2327 C CB    . TRP B 2 106 ? -3.557  7.020   -12.718 1.00 87.43 106 B 1 
ATOM   2328 C CG    . TRP B 2 106 ? -4.907  6.561   -12.272 1.00 86.51 106 B 1 
ATOM   2329 C CD1   . TRP B 2 106 ? -6.025  6.497   -13.018 1.00 84.09 106 B 1 
ATOM   2330 C CD2   . TRP B 2 106 ? -5.268  6.090   -10.935 1.00 85.04 106 B 1 
ATOM   2331 N NE1   . TRP B 2 106 ? -7.071  6.004   -12.247 1.00 82.74 106 B 1 
ATOM   2332 C CE2   . TRP B 2 106 ? -6.644  5.737   -10.965 1.00 83.42 106 B 1 
ATOM   2333 C CE3   . TRP B 2 106 ? -4.559  5.918   -9.727  1.00 83.13 106 B 1 
ATOM   2334 C CZ2   . TRP B 2 106 ? -7.293  5.215   -9.828  1.00 81.89 106 B 1 
ATOM   2335 C CZ3   . TRP B 2 106 ? -5.206  5.401   -8.593  1.00 82.41 106 B 1 
ATOM   2336 C CH2   . TRP B 2 106 ? -6.560  5.053   -8.646  1.00 82.04 106 B 1 
ATOM   2337 N N     . LEU B 2 107 ? -1.115  8.932   -13.373 1.00 91.73 107 B 1 
ATOM   2338 C CA    . LEU B 2 107 ? 0.306   9.176   -13.575 1.00 92.53 107 B 1 
ATOM   2339 C C     . LEU B 2 107 ? 0.802   10.348  -12.722 1.00 92.04 107 B 1 
ATOM   2340 O O     . LEU B 2 107 ? 1.882   10.267  -12.137 1.00 90.87 107 B 1 
ATOM   2341 C CB    . LEU B 2 107 ? 0.553   9.413   -15.072 1.00 92.78 107 B 1 
ATOM   2342 C CG    . LEU B 2 107 ? 2.033   9.641   -15.426 1.00 89.47 107 B 1 
ATOM   2343 C CD1   . LEU B 2 107 ? 2.909   8.441   -15.064 1.00 88.00 107 B 1 
ATOM   2344 C CD2   . LEU B 2 107 ? 2.154   9.896   -16.926 1.00 86.99 107 B 1 
ATOM   2345 N N     . LYS B 2 108 ? 0.009   11.415  -12.614 1.00 89.91 108 B 1 
ATOM   2346 C CA    . LYS B 2 108 ? 0.307   12.537  -11.728 1.00 87.98 108 B 1 
ATOM   2347 C C     . LYS B 2 108 ? 0.370   12.085  -10.271 1.00 86.63 108 B 1 
ATOM   2348 O O     . LYS B 2 108 ? 1.373   12.332  -9.611  1.00 84.86 108 B 1 
ATOM   2349 C CB    . LYS B 2 108 ? -0.719  13.656  -11.938 1.00 86.93 108 B 1 
ATOM   2350 C CG    . LYS B 2 108 ? -0.364  14.868  -11.071 1.00 78.67 108 B 1 
ATOM   2351 C CD    . LYS B 2 108 ? -1.391  15.993  -11.212 1.00 73.95 108 B 1 
ATOM   2352 C CE    . LYS B 2 108 ? -0.992  17.072  -10.208 1.00 63.60 108 B 1 
ATOM   2353 N NZ    . LYS B 2 108 ? -1.985  18.170  -10.139 1.00 57.20 108 B 1 
ATOM   2354 N N     . GLU B 2 109 ? -0.647  11.367  -9.809  1.00 85.16 109 B 1 
ATOM   2355 C CA    . GLU B 2 109 ? -0.685  10.825  -8.449  1.00 83.44 109 B 1 
ATOM   2356 C C     . GLU B 2 109 ? 0.537   9.944   -8.143  1.00 83.99 109 B 1 
ATOM   2357 O O     . GLU B 2 109 ? 1.171   10.069  -7.093  1.00 82.88 109 B 1 
ATOM   2358 C CB    . GLU B 2 109 ? -1.977  10.015  -8.294  1.00 80.63 109 B 1 
ATOM   2359 C CG    . GLU B 2 109 ? -2.152  9.483   -6.874  1.00 75.21 109 B 1 
ATOM   2360 C CD    . GLU B 2 109 ? -3.412  8.623   -6.766  1.00 73.07 109 B 1 
ATOM   2361 O OE1   . GLU B 2 109 ? -3.303  7.477   -6.283  1.00 67.33 109 B 1 
ATOM   2362 O OE2   . GLU B 2 109 ? -4.498  9.107   -7.157  1.00 68.17 109 B 1 
ATOM   2363 N N     . LEU B 2 110 ? 0.902   9.083   -9.093  1.00 87.38 110 B 1 
ATOM   2364 C CA    . LEU B 2 110 ? 2.069   8.226   -8.962  1.00 88.30 110 B 1 
ATOM   2365 C C     . LEU B 2 110 ? 3.359   9.044   -8.843  1.00 88.40 110 B 1 
ATOM   2366 O O     . LEU B 2 110 ? 4.177   8.760   -7.972  1.00 87.17 110 B 1 
ATOM   2367 C CB    . LEU B 2 110 ? 2.103   7.271   -10.163 1.00 88.15 110 B 1 
ATOM   2368 C CG    . LEU B 2 110 ? 3.236   6.232   -10.081 1.00 85.33 110 B 1 
ATOM   2369 C CD1   . LEU B 2 110 ? 2.997   5.198   -8.987  1.00 83.03 110 B 1 
ATOM   2370 C CD2   . LEU B 2 110 ? 3.317   5.495   -11.412 1.00 82.53 110 B 1 
ATOM   2371 N N     . ARG B 2 111 ? 3.532   10.062  -9.667  1.00 89.33 111 B 1 
ATOM   2372 C CA    . ARG B 2 111 ? 4.708   10.949  -9.634  1.00 88.99 111 B 1 
ATOM   2373 C C     . ARG B 2 111 ? 4.780   11.788  -8.352  1.00 88.27 111 B 1 
ATOM   2374 O O     . ARG B 2 111 ? 5.881   12.042  -7.868  1.00 86.37 111 B 1 
ATOM   2375 C CB    . ARG B 2 111 ? 4.713   11.850  -10.877 1.00 89.30 111 B 1 
ATOM   2376 C CG    . ARG B 2 111 ? 5.106   11.091  -12.158 1.00 87.53 111 B 1 
ATOM   2377 C CD    . ARG B 2 111 ? 4.980   12.006  -13.374 1.00 84.58 111 B 1 
ATOM   2378 N NE    . ARG B 2 111 ? 5.474   11.367  -14.615 1.00 82.34 111 B 1 
ATOM   2379 C CZ    . ARG B 2 111 ? 5.191   11.750  -15.857 1.00 79.35 111 B 1 
ATOM   2380 N NH1   . ARG B 2 111 ? 4.441   12.774  -16.127 1.00 73.55 111 B 1 
ATOM   2381 N NH2   . ARG B 2 111 ? 5.661   11.092  -16.869 1.00 75.99 111 B 1 
ATOM   2382 N N     . ASP B 2 112 ? 3.639   12.166  -7.790  1.00 86.41 112 B 1 
ATOM   2383 C CA    . ASP B 2 112 ? 3.563   12.958  -6.561  1.00 84.42 112 B 1 
ATOM   2384 C C     . ASP B 2 112 ? 3.906   12.131  -5.302  1.00 83.69 112 B 1 
ATOM   2385 O O     . ASP B 2 112 ? 4.373   12.682  -4.302  1.00 81.52 112 B 1 
ATOM   2386 C CB    . ASP B 2 112 ? 2.157   13.588  -6.439  1.00 82.86 112 B 1 
ATOM   2387 C CG    . ASP B 2 112 ? 1.848   14.708  -7.457  1.00 79.56 112 B 1 
ATOM   2388 O OD1   . ASP B 2 112 ? 2.790   15.249  -8.071  1.00 76.15 112 B 1 
ATOM   2389 O OD2   . ASP B 2 112 ? 0.652   15.077  -7.595  1.00 75.61 112 B 1 
ATOM   2390 N N     . HIS B 2 113 ? 3.693   10.813  -5.338  1.00 84.24 113 B 1 
ATOM   2391 C CA    . HIS B 2 113 ? 3.784   9.962   -4.142  1.00 82.99 113 B 1 
ATOM   2392 C C     . HIS B 2 113 ? 4.836   8.847   -4.189  1.00 83.66 113 B 1 
ATOM   2393 O O     . HIS B 2 113 ? 5.241   8.352   -3.125  1.00 81.41 113 B 1 
ATOM   2394 C CB    . HIS B 2 113 ? 2.398   9.380   -3.852  1.00 80.87 113 B 1 
ATOM   2395 C CG    . HIS B 2 113 ? 1.392   10.424  -3.447  1.00 78.28 113 B 1 
ATOM   2396 N ND1   . HIS B 2 113 ? 1.547   11.342  -2.430  1.00 69.78 113 B 1 
ATOM   2397 C CD2   . HIS B 2 113 ? 0.158   10.658  -4.001  1.00 69.39 113 B 1 
ATOM   2398 C CE1   . HIS B 2 113 ? 0.446   12.107  -2.384  1.00 69.40 113 B 1 
ATOM   2399 N NE2   . HIS B 2 113 ? -0.427  11.714  -3.316  1.00 70.27 113 B 1 
ATOM   2400 N N     . ALA B 2 114 ? 5.255   8.421   -5.370  1.00 86.62 114 B 1 
ATOM   2401 C CA    . ALA B 2 114 ? 6.210   7.335   -5.544  1.00 87.57 114 B 1 
ATOM   2402 C C     . ALA B 2 114 ? 7.664   7.839   -5.630  1.00 88.07 114 B 1 
ATOM   2403 O O     . ALA B 2 114 ? 7.936   9.030   -5.765  1.00 86.86 114 B 1 
ATOM   2404 C CB    . ALA B 2 114 ? 5.800   6.502   -6.760  1.00 87.34 114 B 1 
ATOM   2405 N N     . ASP B 2 115 ? 8.609   6.905   -5.557  1.00 88.97 115 B 1 
ATOM   2406 C CA    . ASP B 2 115 ? 10.018  7.212   -5.817  1.00 89.20 115 B 1 
ATOM   2407 C C     . ASP B 2 115 ? 10.205  7.689   -7.269  1.00 90.37 115 B 1 
ATOM   2408 O O     . ASP B 2 115 ? 9.626   7.125   -8.195  1.00 89.64 115 B 1 
ATOM   2409 C CB    . ASP B 2 115 ? 10.886  5.984   -5.517  1.00 87.44 115 B 1 
ATOM   2410 C CG    . ASP B 2 115 ? 12.388  6.293   -5.585  1.00 81.60 115 B 1 
ATOM   2411 O OD1   . ASP B 2 115 ? 12.954  6.330   -6.702  1.00 74.23 115 B 1 
ATOM   2412 O OD2   . ASP B 2 115 ? 13.003  6.491   -4.520  1.00 72.95 115 B 1 
ATOM   2413 N N     . SER B 2 116 ? 11.036  8.691   -7.470  1.00 90.07 116 B 1 
ATOM   2414 C CA    . SER B 2 116 ? 11.285  9.264   -8.800  1.00 90.27 116 B 1 
ATOM   2415 C C     . SER B 2 116 ? 11.868  8.272   -9.812  1.00 91.02 116 B 1 
ATOM   2416 O O     . SER B 2 116 ? 11.807  8.515   -11.012 1.00 87.77 116 B 1 
ATOM   2417 C CB    . SER B 2 116 ? 12.234  10.455  -8.670  1.00 88.39 116 B 1 
ATOM   2418 O OG    . SER B 2 116 ? 13.463  10.061  -8.081  1.00 79.75 116 B 1 
ATOM   2419 N N     . ASN B 2 117 ? 12.450  7.172   -9.338  1.00 90.81 117 B 1 
ATOM   2420 C CA    . ASN B 2 117 ? 13.030  6.126   -10.179 1.00 90.99 117 B 1 
ATOM   2421 C C     . ASN B 2 117 ? 12.098  4.923   -10.367 1.00 92.51 117 B 1 
ATOM   2422 O O     . ASN B 2 117 ? 12.560  3.882   -10.841 1.00 90.57 117 B 1 
ATOM   2423 C CB    . ASN B 2 117 ? 14.370  5.666   -9.591  1.00 88.26 117 B 1 
ATOM   2424 C CG    . ASN B 2 117 ? 15.330  6.806   -9.337  1.00 82.86 117 B 1 
ATOM   2425 O OD1   . ASN B 2 117 ? 16.005  7.299   -10.216 1.00 73.26 117 B 1 
ATOM   2426 N ND2   . ASN B 2 117 ? 15.457  7.218   -8.092  1.00 70.85 117 B 1 
ATOM   2427 N N     . ILE B 2 118 ? 10.832  5.022   -9.953  1.00 93.43 118 B 1 
ATOM   2428 C CA    . ILE B 2 118 ? 9.868   3.942   -10.147 1.00 94.79 118 B 1 
ATOM   2429 C C     . ILE B 2 118 ? 9.719   3.634   -11.641 1.00 95.45 118 B 1 
ATOM   2430 O O     . ILE B 2 118 ? 9.583   4.532   -12.470 1.00 94.65 118 B 1 
ATOM   2431 C CB    . ILE B 2 118 ? 8.529   4.255   -9.450  1.00 94.15 118 B 1 
ATOM   2432 C CG1   . ILE B 2 118 ? 7.663   2.979   -9.372  1.00 92.21 118 B 1 
ATOM   2433 C CG2   . ILE B 2 118 ? 7.760   5.408   -10.129 1.00 91.40 118 B 1 
ATOM   2434 C CD1   . ILE B 2 118 ? 6.453   3.114   -8.444  1.00 90.19 118 B 1 
ATOM   2435 N N     . VAL B 2 119 ? 9.733   2.346   -11.983 1.00 95.99 119 B 1 
ATOM   2436 C CA    . VAL B 2 119 ? 9.460   1.898   -13.351 1.00 96.49 119 B 1 
ATOM   2437 C C     . VAL B 2 119 ? 7.955   1.915   -13.564 1.00 96.95 119 B 1 
ATOM   2438 O O     . VAL B 2 119 ? 7.221   1.309   -12.790 1.00 96.34 119 B 1 
ATOM   2439 C CB    . VAL B 2 119 ? 10.031  0.495   -13.607 1.00 95.66 119 B 1 
ATOM   2440 C CG1   . VAL B 2 119 ? 9.766   0.050   -15.047 1.00 91.80 119 B 1 
ATOM   2441 C CG2   . VAL B 2 119 ? 11.547  0.468   -13.387 1.00 91.95 119 B 1 
ATOM   2442 N N     . ILE B 2 120 ? 7.491   2.583   -14.606 1.00 97.20 120 B 1 
ATOM   2443 C CA    . ILE B 2 120 ? 6.062   2.699   -14.902 1.00 97.37 120 B 1 
ATOM   2444 C C     . ILE B 2 120 ? 5.778   2.041   -16.248 1.00 97.65 120 B 1 
ATOM   2445 O O     . ILE B 2 120 ? 6.412   2.363   -17.251 1.00 96.96 120 B 1 
ATOM   2446 C CB    . ILE B 2 120 ? 5.581   4.164   -14.859 1.00 96.53 120 B 1 
ATOM   2447 C CG1   . ILE B 2 120 ? 6.024   4.892   -13.563 1.00 94.58 120 B 1 
ATOM   2448 C CG2   . ILE B 2 120 ? 4.045   4.188   -14.993 1.00 94.33 120 B 1 
ATOM   2449 C CD1   . ILE B 2 120 ? 5.800   6.408   -13.598 1.00 91.57 120 B 1 
ATOM   2450 N N     . MET B 2 121 ? 4.796   1.139   -16.259 1.00 97.94 121 B 1 
ATOM   2451 C CA    . MET B 2 121 ? 4.289   0.513   -17.472 1.00 98.07 121 B 1 
ATOM   2452 C C     . MET B 2 121 ? 2.802   0.806   -17.624 1.00 98.13 121 B 1 
ATOM   2453 O O     . MET B 2 121 ? 2.011   0.527   -16.723 1.00 97.35 121 B 1 
ATOM   2454 C CB    . MET B 2 121 ? 4.590   -0.987  -17.433 1.00 97.51 121 B 1 
ATOM   2455 C CG    . MET B 2 121 ? 4.092   -1.720  -18.683 1.00 94.58 121 B 1 
ATOM   2456 S SD    . MET B 2 121 ? 4.500   -3.492  -18.709 1.00 92.30 121 B 1 
ATOM   2457 C CE    . MET B 2 121 ? 6.285   -3.385  -18.939 1.00 84.63 121 B 1 
ATOM   2458 N N     . LEU B 2 122 ? 2.425   1.335   -18.781 1.00 98.09 122 B 1 
ATOM   2459 C CA    . LEU B 2 122 ? 1.037   1.513   -19.177 1.00 98.30 122 B 1 
ATOM   2460 C C     . LEU B 2 122 ? 0.502   0.192   -19.735 1.00 98.40 122 B 1 
ATOM   2461 O O     . LEU B 2 122 ? 1.119   -0.416  -20.608 1.00 97.98 122 B 1 
ATOM   2462 C CB    . LEU B 2 122 ? 0.962   2.664   -20.194 1.00 98.08 122 B 1 
ATOM   2463 C CG    . LEU B 2 122 ? -0.471  3.025   -20.631 1.00 97.45 122 B 1 
ATOM   2464 C CD1   . LEU B 2 122 ? -1.300  3.572   -19.473 1.00 95.89 122 B 1 
ATOM   2465 C CD2   . LEU B 2 122 ? -0.421  4.093   -21.722 1.00 95.90 122 B 1 
ATOM   2466 N N     . ILE B 2 123 ? -0.650  -0.255  -19.245 1.00 98.42 123 B 1 
ATOM   2467 C CA    . ILE B 2 123 ? -1.296  -1.491  -19.686 1.00 98.44 123 B 1 
ATOM   2468 C C     . ILE B 2 123 ? -2.693  -1.188  -20.217 1.00 98.41 123 B 1 
ATOM   2469 O O     . ILE B 2 123 ? -3.567  -0.753  -19.470 1.00 97.77 123 B 1 
ATOM   2470 C CB    . ILE B 2 123 ? -1.314  -2.551  -18.563 1.00 97.95 123 B 1 
ATOM   2471 C CG1   . ILE B 2 123 ? 0.131   -2.921  -18.164 1.00 95.39 123 B 1 
ATOM   2472 C CG2   . ILE B 2 123 ? -2.112  -3.789  -19.004 1.00 96.37 123 B 1 
ATOM   2473 C CD1   . ILE B 2 123 ? 0.247   -4.076  -17.167 1.00 92.62 123 B 1 
ATOM   2474 N N     . GLY B 2 124 ? -2.933  -1.502  -21.490 1.00 98.15 124 B 1 
ATOM   2475 C CA    . GLY B 2 124 ? -4.267  -1.569  -22.070 1.00 98.15 124 B 1 
ATOM   2476 C C     . GLY B 2 124 ? -4.833  -2.975  -21.913 1.00 98.25 124 B 1 
ATOM   2477 O O     . GLY B 2 124 ? -4.380  -3.893  -22.584 1.00 97.39 124 B 1 
ATOM   2478 N N     . ASN B 2 125 ? -5.798  -3.169  -21.025 1.00 98.03 125 B 1 
ATOM   2479 C CA    . ASN B 2 125 ? -6.381  -4.479  -20.747 1.00 98.01 125 B 1 
ATOM   2480 C C     . ASN B 2 125 ? -7.704  -4.694  -21.497 1.00 98.10 125 B 1 
ATOM   2481 O O     . ASN B 2 125 ? -8.332  -3.749  -21.963 1.00 97.40 125 B 1 
ATOM   2482 C CB    . ASN B 2 125 ? -6.498  -4.654  -19.224 1.00 97.57 125 B 1 
ATOM   2483 C CG    . ASN B 2 125 ? -6.857  -6.075  -18.824 1.00 97.33 125 B 1 
ATOM   2484 O OD1   . ASN B 2 125 ? -6.388  -7.059  -19.372 1.00 88.71 125 B 1 
ATOM   2485 N ND2   . ASN B 2 125 ? -7.737  -6.228  -17.869 1.00 89.15 125 B 1 
ATOM   2486 N N     . LYS B 2 126 ? -8.137  -5.948  -21.574 1.00 97.34 126 B 1 
ATOM   2487 C CA    . LYS B 2 126 ? -9.369  -6.423  -22.238 1.00 97.06 126 B 1 
ATOM   2488 C C     . LYS B 2 126 ? -9.307  -6.401  -23.768 1.00 96.84 126 B 1 
ATOM   2489 O O     . LYS B 2 126 ? -10.308 -6.160  -24.438 1.00 95.16 126 B 1 
ATOM   2490 C CB    . LYS B 2 126 ? -10.630 -5.735  -21.696 1.00 96.24 126 B 1 
ATOM   2491 C CG    . LYS B 2 126 ? -10.712 -5.670  -20.170 1.00 95.55 126 B 1 
ATOM   2492 C CD    . LYS B 2 126 ? -12.111 -5.181  -19.791 1.00 93.99 126 B 1 
ATOM   2493 C CE    . LYS B 2 126 ? -12.190 -4.882  -18.298 1.00 92.03 126 B 1 
ATOM   2494 N NZ    . LYS B 2 126 ? -13.457 -4.196  -18.000 1.00 88.46 126 B 1 
ATOM   2495 N N     . THR B 2 127 ? -8.142  -6.680  -24.327 1.00 96.92 127 B 1 
ATOM   2496 C CA    . THR B 2 127 ? -7.954  -6.723  -25.789 1.00 96.81 127 B 1 
ATOM   2497 C C     . THR B 2 127 ? -8.699  -7.867  -26.481 1.00 96.41 127 B 1 
ATOM   2498 O O     . THR B 2 127 ? -8.853  -7.837  -27.703 1.00 93.62 127 B 1 
ATOM   2499 C CB    . THR B 2 127 ? -6.472  -6.811  -26.156 1.00 95.86 127 B 1 
ATOM   2500 O OG1   . THR B 2 127 ? -5.890  -7.956  -25.580 1.00 89.02 127 B 1 
ATOM   2501 C CG2   . THR B 2 127 ? -5.706  -5.585  -25.678 1.00 89.00 127 B 1 
ATOM   2502 N N     . ASP B 2 128 ? -9.206  -8.834  -25.731 1.00 96.06 128 B 1 
ATOM   2503 C CA    . ASP B 2 128 ? -10.126 -9.866  -26.212 1.00 95.32 128 B 1 
ATOM   2504 C C     . ASP B 2 128 ? -11.452 -9.276  -26.715 1.00 96.02 128 B 1 
ATOM   2505 O O     . ASP B 2 128 ? -12.042 -9.784  -27.671 1.00 93.91 128 B 1 
ATOM   2506 C CB    . ASP B 2 128 ? -10.369 -10.890 -25.090 1.00 94.12 128 B 1 
ATOM   2507 C CG    . ASP B 2 128 ? -10.842 -10.250 -23.783 1.00 95.10 128 B 1 
ATOM   2508 O OD1   . ASP B 2 128 ? -9.999  -9.620  -23.102 1.00 89.75 128 B 1 
ATOM   2509 O OD2   . ASP B 2 128 ? -12.035 -10.376 -23.445 1.00 90.91 128 B 1 
ATOM   2510 N N     . LEU B 2 129 ? -11.888 -8.150  -26.165 1.00 94.75 129 B 1 
ATOM   2511 C CA    . LEU B 2 129 ? -13.116 -7.452  -26.555 1.00 94.63 129 B 1 
ATOM   2512 C C     . LEU B 2 129 ? -12.919 -6.590  -27.815 1.00 95.12 129 B 1 
ATOM   2513 O O     . LEU B 2 129 ? -13.272 -5.408  -27.851 1.00 93.77 129 B 1 
ATOM   2514 C CB    . LEU B 2 129 ? -13.659 -6.648  -25.360 1.00 94.16 129 B 1 
ATOM   2515 C CG    . LEU B 2 129 ? -13.996 -7.483  -24.110 1.00 93.68 129 B 1 
ATOM   2516 C CD1   . LEU B 2 129 ? -14.470 -6.548  -22.997 1.00 89.97 129 B 1 
ATOM   2517 C CD2   . LEU B 2 129 ? -15.100 -8.507  -24.375 1.00 90.31 129 B 1 
ATOM   2518 N N     . LYS B 2 130 ? -12.381 -7.176  -28.883 1.00 94.55 130 B 1 
ATOM   2519 C CA    . LYS B 2 130 ? -12.009 -6.479  -30.130 1.00 93.62 130 B 1 
ATOM   2520 C C     . LYS B 2 130 ? -13.139 -5.632  -30.717 1.00 94.09 130 B 1 
ATOM   2521 O O     . LYS B 2 130 ? -12.890 -4.547  -31.229 1.00 90.09 130 B 1 
ATOM   2522 C CB    . LYS B 2 130 ? -11.537 -7.499  -31.178 1.00 91.41 130 B 1 
ATOM   2523 C CG    . LYS B 2 130 ? -10.240 -8.202  -30.748 1.00 84.89 130 B 1 
ATOM   2524 C CD    . LYS B 2 130 ? -9.786  -9.244  -31.773 1.00 80.49 130 B 1 
ATOM   2525 C CE    . LYS B 2 130 ? -8.559  -9.961  -31.207 1.00 69.74 130 B 1 
ATOM   2526 N NZ    . LYS B 2 130 ? -8.092  -11.075 -32.065 1.00 60.95 130 B 1 
ATOM   2527 N N     . HIS B 2 131 ? -14.373 -6.121  -30.631 1.00 93.68 131 B 1 
ATOM   2528 C CA    . HIS B 2 131 ? -15.567 -5.455  -31.150 1.00 92.67 131 B 1 
ATOM   2529 C C     . HIS B 2 131 ? -16.008 -4.232  -30.327 1.00 94.02 131 B 1 
ATOM   2530 O O     . HIS B 2 131 ? -16.782 -3.422  -30.826 1.00 91.36 131 B 1 
ATOM   2531 C CB    . HIS B 2 131 ? -16.698 -6.488  -31.237 1.00 90.82 131 B 1 
ATOM   2532 C CG    . HIS B 2 131 ? -17.107 -7.060  -29.902 1.00 83.36 131 B 1 
ATOM   2533 N ND1   . HIS B 2 131 ? -16.429 -8.005  -29.163 1.00 70.54 131 B 1 
ATOM   2534 C CD2   . HIS B 2 131 ? -18.232 -6.738  -29.185 1.00 71.83 131 B 1 
ATOM   2535 C CE1   . HIS B 2 131 ? -17.122 -8.241  -28.041 1.00 67.65 131 B 1 
ATOM   2536 N NE2   . HIS B 2 131 ? -18.224 -7.494  -28.015 1.00 69.99 131 B 1 
ATOM   2537 N N     . LEU B 2 132 ? -15.526 -4.094  -29.095 1.00 94.72 132 B 1 
ATOM   2538 C CA    . LEU B 2 132 ? -15.803 -2.968  -28.198 1.00 94.48 132 B 1 
ATOM   2539 C C     . LEU B 2 132 ? -14.607 -2.024  -28.052 1.00 95.06 132 B 1 
ATOM   2540 O O     . LEU B 2 132 ? -14.667 -1.091  -27.254 1.00 92.67 132 B 1 
ATOM   2541 C CB    . LEU B 2 132 ? -16.249 -3.497  -26.821 1.00 93.47 132 B 1 
ATOM   2542 C CG    . LEU B 2 132 ? -17.542 -4.332  -26.818 1.00 91.25 132 B 1 
ATOM   2543 C CD1   . LEU B 2 132 ? -17.819 -4.823  -25.396 1.00 85.00 132 B 1 
ATOM   2544 C CD2   . LEU B 2 132 ? -18.751 -3.526  -27.291 1.00 84.53 132 B 1 
ATOM   2545 N N     . ARG B 2 133 ? -13.514 -2.259  -28.771 1.00 95.16 133 B 1 
ATOM   2546 C CA    . ARG B 2 133 ? -12.319 -1.415  -28.684 1.00 95.51 133 B 1 
ATOM   2547 C C     . ARG B 2 133 ? -12.675 0.025   -29.046 1.00 95.73 133 B 1 
ATOM   2548 O O     . ARG B 2 133 ? -13.236 0.281   -30.104 1.00 93.25 133 B 1 
ATOM   2549 C CB    . ARG B 2 133 ? -11.198 -1.976  -29.565 1.00 93.56 133 B 1 
ATOM   2550 C CG    . ARG B 2 133 ? -9.943  -1.089  -29.525 1.00 91.83 133 B 1 
ATOM   2551 C CD    . ARG B 2 133 ? -8.826  -1.657  -30.406 1.00 90.32 133 B 1 
ATOM   2552 N NE    . ARG B 2 133 ? -8.111  -2.780  -29.762 1.00 89.02 133 B 1 
ATOM   2553 C CZ    . ARG B 2 133 ? -6.991  -2.678  -29.053 1.00 91.58 133 B 1 
ATOM   2554 N NH1   . ARG B 2 133 ? -6.432  -1.540  -28.776 1.00 80.49 133 B 1 
ATOM   2555 N NH2   . ARG B 2 133 ? -6.387  -3.736  -28.627 1.00 84.74 133 B 1 
ATOM   2556 N N     . ALA B 2 134 ? -12.306 0.939   -28.156 1.00 96.16 134 B 1 
ATOM   2557 C CA    . ALA B 2 134 ? -12.557 2.367   -28.289 1.00 95.85 134 B 1 
ATOM   2558 C C     . ALA B 2 134 ? -11.292 3.217   -28.098 1.00 96.34 134 B 1 
ATOM   2559 O O     . ALA B 2 134 ? -11.302 4.400   -28.417 1.00 93.46 134 B 1 
ATOM   2560 C CB    . ALA B 2 134 ? -13.662 2.730   -27.295 1.00 94.04 134 B 1 
ATOM   2561 N N     . VAL B 2 135 ? -10.208 2.626   -27.611 1.00 96.60 135 B 1 
ATOM   2562 C CA    . VAL B 2 135 ? -8.888  3.255   -27.505 1.00 96.92 135 B 1 
ATOM   2563 C C     . VAL B 2 135 ? -7.955  2.577   -28.503 1.00 97.06 135 B 1 
ATOM   2564 O O     . VAL B 2 135 ? -7.742  1.361   -28.429 1.00 96.01 135 B 1 
ATOM   2565 C CB    . VAL B 2 135 ? -8.333  3.181   -26.073 1.00 96.33 135 B 1 
ATOM   2566 C CG1   . VAL B 2 135 ? -7.017  3.946   -25.960 1.00 92.16 135 B 1 
ATOM   2567 C CG2   . VAL B 2 135 ? -9.318  3.771   -25.054 1.00 92.45 135 B 1 
ATOM   2568 N N     . ALA B 2 136 ? -7.426  3.351   -29.450 1.00 97.06 136 B 1 
ATOM   2569 C CA    . ALA B 2 136 ? -6.476  2.843   -30.425 1.00 97.05 136 B 1 
ATOM   2570 C C     . ALA B 2 136 ? -5.131  2.522   -29.756 1.00 97.43 136 B 1 
ATOM   2571 O O     . ALA B 2 136 ? -4.675  3.230   -28.862 1.00 96.58 136 B 1 
ATOM   2572 C CB    . ALA B 2 136 ? -6.329  3.853   -31.568 1.00 95.91 136 B 1 
ATOM   2573 N N     . THR B 2 137 ? -4.488  1.451   -30.202 1.00 97.26 137 B 1 
ATOM   2574 C CA    . THR B 2 137 ? -3.153  1.075   -29.712 1.00 97.47 137 B 1 
ATOM   2575 C C     . THR B 2 137 ? -2.143  2.192   -29.959 1.00 97.60 137 B 1 
ATOM   2576 O O     . THR B 2 137 ? -1.339  2.488   -29.082 1.00 96.62 137 B 1 
ATOM   2577 C CB    . THR B 2 137 ? -2.670  -0.208  -30.402 1.00 96.59 137 B 1 
ATOM   2578 O OG1   . THR B 2 137 ? -3.627  -1.240  -30.251 1.00 89.52 137 B 1 
ATOM   2579 C CG2   . THR B 2 137 ? -1.351  -0.725  -29.845 1.00 89.10 137 B 1 
ATOM   2580 N N     . GLU B 2 138 ? -2.228  2.834   -31.112 1.00 97.45 138 B 1 
ATOM   2581 C CA    . GLU B 2 138 ? -1.324  3.905   -31.537 1.00 97.26 138 B 1 
ATOM   2582 C C     . GLU B 2 138 ? -1.409  5.130   -30.616 1.00 97.43 138 B 1 
ATOM   2583 O O     . GLU B 2 138 ? -0.380  5.677   -30.229 1.00 96.06 138 B 1 
ATOM   2584 C CB    . GLU B 2 138 ? -1.670  4.297   -32.984 1.00 96.27 138 B 1 
ATOM   2585 C CG    . GLU B 2 138 ? -1.397  3.155   -33.977 1.00 84.82 138 B 1 
ATOM   2586 C CD    . GLU B 2 138 ? -1.977  3.387   -35.380 1.00 75.88 138 B 1 
ATOM   2587 O OE1   . GLU B 2 138 ? -1.926  2.419   -36.176 1.00 66.77 138 B 1 
ATOM   2588 O OE2   . GLU B 2 138 ? -2.504  4.487   -35.650 1.00 67.92 138 B 1 
ATOM   2589 N N     . ASP B 2 139 ? -2.620  5.510   -30.186 1.00 97.49 139 B 1 
ATOM   2590 C CA    . ASP B 2 139 ? -2.817  6.642   -29.279 1.00 97.13 139 B 1 
ATOM   2591 C C     . ASP B 2 139 ? -2.186  6.370   -27.908 1.00 97.29 139 B 1 
ATOM   2592 O O     . ASP B 2 139 ? -1.485  7.215   -27.343 1.00 96.07 139 B 1 
ATOM   2593 C CB    . ASP B 2 139 ? -4.319  6.928   -29.095 1.00 96.37 139 B 1 
ATOM   2594 C CG    . ASP B 2 139 ? -5.037  7.393   -30.363 1.00 93.86 139 B 1 
ATOM   2595 O OD1   . ASP B 2 139 ? -4.379  7.995   -31.238 1.00 88.81 139 B 1 
ATOM   2596 O OD2   . ASP B 2 139 ? -6.262  7.144   -30.439 1.00 88.64 139 B 1 
ATOM   2597 N N     . ALA B 2 140 ? -2.396  5.164   -27.380 1.00 97.55 140 B 1 
ATOM   2598 C CA    . ALA B 2 140 ? -1.834  4.757   -26.101 1.00 97.49 140 B 1 
ATOM   2599 C C     . ALA B 2 140 ? -0.307  4.616   -26.160 1.00 97.56 140 B 1 
ATOM   2600 O O     . ALA B 2 140 ? 0.384   5.009   -25.217 1.00 96.73 140 B 1 
ATOM   2601 C CB    . ALA B 2 140 ? -2.506  3.452   -25.672 1.00 96.89 140 B 1 
ATOM   2602 N N     . GLN B 2 141 ? 0.212   4.099   -27.268 1.00 97.72 141 B 1 
ATOM   2603 C CA    . GLN B 2 141 ? 1.648   3.996   -27.489 1.00 97.62 141 B 1 
ATOM   2604 C C     . GLN B 2 141 ? 2.297   5.379   -27.602 1.00 97.71 141 B 1 
ATOM   2605 O O     . GLN B 2 141 ? 3.289   5.640   -26.920 1.00 96.71 141 B 1 
ATOM   2606 C CB    . GLN B 2 141 ? 1.908   3.120   -28.719 1.00 96.45 141 B 1 
ATOM   2607 C CG    . GLN B 2 141 ? 3.418   2.919   -28.918 1.00 88.69 141 B 1 
ATOM   2608 C CD    . GLN B 2 141 ? 3.772   1.891   -29.985 1.00 84.77 141 B 1 
ATOM   2609 O OE1   . GLN B 2 141 ? 2.958   1.150   -30.516 1.00 75.83 141 B 1 
ATOM   2610 N NE2   . GLN B 2 141 ? 5.043   1.810   -30.308 1.00 70.97 141 B 1 
ATOM   2611 N N     . SER B 2 142 ? 1.702   6.288   -28.368 1.00 97.87 142 B 1 
ATOM   2612 C CA    . SER B 2 142 ? 2.181   7.668   -28.494 1.00 97.70 142 B 1 
ATOM   2613 C C     . SER B 2 142 ? 2.175   8.397   -27.146 1.00 97.77 142 B 1 
ATOM   2614 O O     . SER B 2 142 ? 3.139   9.085   -26.795 1.00 96.52 142 B 1 
ATOM   2615 C CB    . SER B 2 142 ? 1.302   8.414   -29.503 1.00 96.90 142 B 1 
ATOM   2616 O OG    . SER B 2 142 ? 1.795   9.722   -29.710 1.00 82.28 142 B 1 
ATOM   2617 N N     . TYR B 2 143 ? 1.129   8.203   -26.345 1.00 97.59 143 B 1 
ATOM   2618 C CA    . TYR B 2 143 ? 1.067   8.743   -24.987 1.00 97.47 143 B 1 
ATOM   2619 C C     . TYR B 2 143 ? 2.169   8.163   -24.090 1.00 97.55 143 B 1 
ATOM   2620 O O     . TYR B 2 143 ? 2.853   8.916   -23.395 1.00 96.86 143 B 1 
ATOM   2621 C CB    . TYR B 2 143 ? -0.323  8.486   -24.395 1.00 97.05 143 B 1 
ATOM   2622 C CG    . TYR B 2 143 ? -0.468  9.028   -22.989 1.00 96.88 143 B 1 
ATOM   2623 C CD1   . TYR B 2 143 ? -0.187  8.211   -21.877 1.00 94.61 143 B 1 
ATOM   2624 C CD2   . TYR B 2 143 ? -0.832  10.373  -22.786 1.00 95.10 143 B 1 
ATOM   2625 C CE1   . TYR B 2 143 ? -0.263  8.731   -20.576 1.00 94.27 143 B 1 
ATOM   2626 C CE2   . TYR B 2 143 ? -0.912  10.904  -21.489 1.00 93.87 143 B 1 
ATOM   2627 C CZ    . TYR B 2 143 ? -0.619  10.080  -20.386 1.00 94.72 143 B 1 
ATOM   2628 O OH    . TYR B 2 143 ? -0.677  10.601  -19.118 1.00 93.36 143 B 1 
ATOM   2629 N N     . ALA B 2 144 ? 2.366   6.852   -24.131 1.00 97.63 144 B 1 
ATOM   2630 C CA    . ALA B 2 144 ? 3.394   6.185   -23.339 1.00 97.50 144 B 1 
ATOM   2631 C C     . ALA B 2 144 ? 4.807   6.675   -23.701 1.00 97.36 144 B 1 
ATOM   2632 O O     . ALA B 2 144 ? 5.583   7.015   -22.807 1.00 96.30 144 B 1 
ATOM   2633 C CB    . ALA B 2 144 ? 3.251   4.671   -23.523 1.00 97.06 144 B 1 
ATOM   2634 N N     . GLU B 2 145 ? 5.111   6.799   -24.982 1.00 97.44 145 B 1 
ATOM   2635 C CA    . GLU B 2 145 ? 6.390   7.321   -25.469 1.00 97.08 145 B 1 
ATOM   2636 C C     . GLU B 2 145 ? 6.619   8.767   -25.013 1.00 96.58 145 B 1 
ATOM   2637 O O     . GLU B 2 145 ? 7.691   9.100   -24.504 1.00 94.95 145 B 1 
ATOM   2638 C CB    . GLU B 2 145 ? 6.440   7.234   -27.004 1.00 96.41 145 B 1 
ATOM   2639 C CG    . GLU B 2 145 ? 6.632   5.795   -27.508 1.00 85.11 145 B 1 
ATOM   2640 C CD    . GLU B 2 145 ? 6.575   5.661   -29.041 1.00 80.84 145 B 1 
ATOM   2641 O OE1   . GLU B 2 145 ? 6.498   4.498   -29.523 1.00 75.75 145 B 1 
ATOM   2642 O OE2   . GLU B 2 145 ? 6.611   6.697   -29.742 1.00 77.70 145 B 1 
ATOM   2643 N N     . LYS B 2 146 ? 5.588   9.614   -25.115 1.00 96.99 146 B 1 
ATOM   2644 C CA    . LYS B 2 146 ? 5.648   11.013  -24.681 1.00 96.46 146 B 1 
ATOM   2645 C C     . LYS B 2 146 ? 5.923   11.151  -23.181 1.00 95.85 146 B 1 
ATOM   2646 O O     . LYS B 2 146 ? 6.651   12.054  -22.772 1.00 93.50 146 B 1 
ATOM   2647 C CB    . LYS B 2 146 ? 4.329   11.691  -25.072 1.00 95.54 146 B 1 
ATOM   2648 C CG    . LYS B 2 146 ? 4.314   13.184  -24.710 1.00 84.24 146 B 1 
ATOM   2649 C CD    . LYS B 2 146 ? 2.946   13.779  -25.043 1.00 80.85 146 B 1 
ATOM   2650 C CE    . LYS B 2 146 ? 2.895   15.221  -24.545 1.00 67.60 146 B 1 
ATOM   2651 N NZ    . LYS B 2 146 ? 1.522   15.766  -24.655 1.00 60.18 146 B 1 
ATOM   2652 N N     . GLU B 2 147 ? 5.333   10.282  -22.368 1.00 96.47 147 B 1 
ATOM   2653 C CA    . GLU B 2 147 ? 5.469   10.301  -20.906 1.00 95.95 147 B 1 
ATOM   2654 C C     . GLU B 2 147 ? 6.661   9.474   -20.383 1.00 95.52 147 B 1 
ATOM   2655 O O     . GLU B 2 147 ? 6.932   9.481   -19.179 1.00 93.20 147 B 1 
ATOM   2656 C CB    . GLU B 2 147 ? 4.142   9.875   -20.265 1.00 95.46 147 B 1 
ATOM   2657 C CG    . GLU B 2 147 ? 2.995   10.876  -20.496 1.00 93.65 147 B 1 
ATOM   2658 C CD    . GLU B 2 147 ? 3.247   12.266  -19.888 1.00 93.99 147 B 1 
ATOM   2659 O OE1   . GLU B 2 147 ? 2.724   13.255  -20.448 1.00 87.08 147 B 1 
ATOM   2660 O OE2   . GLU B 2 147 ? 3.955   12.365  -18.851 1.00 88.72 147 B 1 
ATOM   2661 N N     . GLY B 2 148 ? 7.383   8.790   -21.272 1.00 95.08 148 B 1 
ATOM   2662 C CA    . GLY B 2 148 ? 8.523   7.938   -20.924 1.00 94.03 148 B 1 
ATOM   2663 C C     . GLY B 2 148 ? 8.125   6.633   -20.233 1.00 94.60 148 B 1 
ATOM   2664 O O     . GLY B 2 148 ? 8.829   6.171   -19.334 1.00 92.20 148 B 1 
ATOM   2665 N N     . LEU B 2 149 ? 6.989   6.052   -20.632 1.00 96.11 149 B 1 
ATOM   2666 C CA    . LEU B 2 149 ? 6.431   4.827   -20.055 1.00 96.52 149 B 1 
ATOM   2667 C C     . LEU B 2 149 ? 6.670   3.646   -20.998 1.00 96.94 149 B 1 
ATOM   2668 O O     . LEU B 2 149 ? 6.564   3.788   -22.215 1.00 95.37 149 B 1 
ATOM   2669 C CB    . LEU B 2 149 ? 4.921   4.991   -19.779 1.00 95.58 149 B 1 
ATOM   2670 C CG    . LEU B 2 149 ? 4.499   6.301   -19.092 1.00 94.86 149 B 1 
ATOM   2671 C CD1   . LEU B 2 149 ? 2.980   6.328   -18.903 1.00 91.56 149 B 1 
ATOM   2672 C CD2   . LEU B 2 149 ? 5.156   6.478   -17.725 1.00 90.97 149 B 1 
ATOM   2673 N N     . SER B 2 150 ? 6.890   2.460   -20.432 1.00 96.84 150 B 1 
ATOM   2674 C CA    . SER B 2 150 ? 6.717   1.224   -21.196 1.00 96.65 150 B 1 
ATOM   2675 C C     . SER B 2 150 ? 5.228   1.014   -21.497 1.00 97.38 150 B 1 
ATOM   2676 O O     . SER B 2 150 ? 4.367   1.438   -20.730 1.00 96.37 150 B 1 
ATOM   2677 C CB    . SER B 2 150 ? 7.315   0.035   -20.432 1.00 94.76 150 B 1 
ATOM   2678 O OG    . SER B 2 150 ? 8.723   0.205   -20.306 1.00 84.53 150 B 1 
ATOM   2679 N N     . PHE B 2 151 ? 4.900   0.347   -22.606 1.00 97.31 151 B 1 
ATOM   2680 C CA    . PHE B 2 151 ? 3.515   0.072   -22.985 1.00 97.84 151 B 1 
ATOM   2681 C C     . PHE B 2 151 ? 3.323   -1.376  -23.434 1.00 98.02 151 B 1 
ATOM   2682 O O     . PHE B 2 151 ? 4.138   -1.938  -24.164 1.00 97.29 151 B 1 
ATOM   2683 C CB    . PHE B 2 151 ? 3.057   1.065   -24.060 1.00 97.48 151 B 1 
ATOM   2684 C CG    . PHE B 2 151 ? 1.670   0.784   -24.609 1.00 97.90 151 B 1 
ATOM   2685 C CD1   . PHE B 2 151 ? 1.500   0.417   -25.959 1.00 95.93 151 B 1 
ATOM   2686 C CD2   . PHE B 2 151 ? 0.547   0.851   -23.767 1.00 96.36 151 B 1 
ATOM   2687 C CE1   . PHE B 2 151 ? 0.218   0.134   -26.461 1.00 95.97 151 B 1 
ATOM   2688 C CE2   . PHE B 2 151 ? -0.736  0.561   -24.265 1.00 95.80 151 B 1 
ATOM   2689 C CZ    . PHE B 2 151 ? -0.900  0.207   -25.615 1.00 96.90 151 B 1 
ATOM   2690 N N     . ILE B 2 152 ? 2.218   -1.974  -23.005 1.00 98.10 152 B 1 
ATOM   2691 C CA    . ILE B 2 152 ? 1.790   -3.285  -23.478 1.00 98.09 152 B 1 
ATOM   2692 C C     . ILE B 2 152 ? 0.266   -3.414  -23.409 1.00 98.21 152 B 1 
ATOM   2693 O O     . ILE B 2 152 ? -0.380  -2.935  -22.482 1.00 97.60 152 B 1 
ATOM   2694 C CB    . ILE B 2 152 ? 2.526   -4.400  -22.702 1.00 97.26 152 B 1 
ATOM   2695 C CG1   . ILE B 2 152 ? 2.382   -5.755  -23.422 1.00 92.98 152 B 1 
ATOM   2696 C CG2   . ILE B 2 152 ? 2.079   -4.485  -21.235 1.00 92.42 152 B 1 
ATOM   2697 C CD1   . ILE B 2 152 ? 3.329   -6.842  -22.880 1.00 88.98 152 B 1 
ATOM   2698 N N     . GLU B 2 153 ? -0.311  -4.114  -24.372 1.00 98.03 153 B 1 
ATOM   2699 C CA    . GLU B 2 153 ? -1.714  -4.512  -24.307 1.00 98.04 153 B 1 
ATOM   2700 C C     . GLU B 2 153 ? -1.853  -5.949  -23.803 1.00 97.99 153 B 1 
ATOM   2701 O O     . GLU B 2 153 ? -1.079  -6.835  -24.170 1.00 96.90 153 B 1 
ATOM   2702 C CB    . GLU B 2 153 ? -2.398  -4.337  -25.659 1.00 97.28 153 B 1 
ATOM   2703 C CG    . GLU B 2 153 ? -2.529  -2.858  -26.059 1.00 95.45 153 B 1 
ATOM   2704 C CD    . GLU B 2 153 ? -3.473  -2.681  -27.253 1.00 96.23 153 B 1 
ATOM   2705 O OE1   . GLU B 2 153 ? -4.158  -1.642  -27.342 1.00 90.48 153 B 1 
ATOM   2706 O OE2   . GLU B 2 153 ? -3.619  -3.606  -28.092 1.00 92.02 153 B 1 
ATOM   2707 N N     . THR B 2 154 ? -2.861  -6.178  -22.968 1.00 97.94 154 B 1 
ATOM   2708 C CA    . THR B 2 154 ? -3.104  -7.466  -22.314 1.00 97.91 154 B 1 
ATOM   2709 C C     . THR B 2 154 ? -4.568  -7.892  -22.395 1.00 97.70 154 B 1 
ATOM   2710 O O     . THR B 2 154 ? -5.480  -7.076  -22.538 1.00 96.65 154 B 1 
ATOM   2711 C CB    . THR B 2 154 ? -2.668  -7.445  -20.836 1.00 97.26 154 B 1 
ATOM   2712 O OG1   . THR B 2 154 ? -3.435  -6.524  -20.091 1.00 93.28 154 B 1 
ATOM   2713 C CG2   . THR B 2 154 ? -1.197  -7.080  -20.637 1.00 93.59 154 B 1 
ATOM   2714 N N     . SER B 2 155 ? -4.804  -9.182  -22.234 1.00 97.16 155 B 1 
ATOM   2715 C CA    . SER B 2 155 ? -6.106  -9.729  -21.866 1.00 97.20 155 B 1 
ATOM   2716 C C     . SER B 2 155 ? -5.922  -10.638 -20.658 1.00 97.00 155 B 1 
ATOM   2717 O O     . SER B 2 155 ? -5.274  -11.680 -20.750 1.00 95.84 155 B 1 
ATOM   2718 C CB    . SER B 2 155 ? -6.736  -10.481 -23.040 1.00 96.69 155 B 1 
ATOM   2719 O OG    . SER B 2 155 ? -7.913  -11.126 -22.592 1.00 94.84 155 B 1 
ATOM   2720 N N     . ALA B 2 156 ? -6.486  -10.250 -19.518 1.00 96.28 156 B 1 
ATOM   2721 C CA    . ALA B 2 156 ? -6.492  -11.113 -18.339 1.00 95.55 156 B 1 
ATOM   2722 C C     . ALA B 2 156 ? -7.366  -12.360 -18.556 1.00 95.34 156 B 1 
ATOM   2723 O O     . ALA B 2 156 ? -7.051  -13.428 -18.026 1.00 93.52 156 B 1 
ATOM   2724 C CB    . ALA B 2 156 ? -6.953  -10.294 -17.127 1.00 94.45 156 B 1 
ATOM   2725 N N     . LEU B 2 157 ? -8.420  -12.244 -19.376 1.00 95.13 157 B 1 
ATOM   2726 C CA    . LEU B 2 157 ? -9.293  -13.361 -19.746 1.00 95.12 157 B 1 
ATOM   2727 C C     . LEU B 2 157 ? -8.531  -14.430 -20.536 1.00 94.79 157 B 1 
ATOM   2728 O O     . LEU B 2 157 ? -8.538  -15.601 -20.156 1.00 92.74 157 B 1 
ATOM   2729 C CB    . LEU B 2 157 ? -10.488 -12.807 -20.542 1.00 94.55 157 B 1 
ATOM   2730 C CG    . LEU B 2 157 ? -11.486 -13.884 -21.023 1.00 93.46 157 B 1 
ATOM   2731 C CD1   . LEU B 2 157 ? -12.173 -14.598 -19.861 1.00 86.26 157 B 1 
ATOM   2732 C CD2   . LEU B 2 157 ? -12.569 -13.234 -21.878 1.00 85.86 157 B 1 
ATOM   2733 N N     . GLU B 2 158 ? -7.834  -14.023 -21.589 1.00 94.87 158 B 1 
ATOM   2734 C CA    . GLU B 2 158 ? -7.078  -14.931 -22.467 1.00 94.58 158 B 1 
ATOM   2735 C C     . GLU B 2 158 ? -5.660  -15.241 -21.947 1.00 94.83 158 B 1 
ATOM   2736 O O     . GLU B 2 158 ? -4.919  -15.984 -22.582 1.00 92.28 158 B 1 
ATOM   2737 C CB    . GLU B 2 158 ? -7.018  -14.339 -23.887 1.00 93.72 158 B 1 
ATOM   2738 C CG    . GLU B 2 158 ? -8.401  -14.242 -24.559 1.00 90.94 158 B 1 
ATOM   2739 C CD    . GLU B 2 158 ? -8.340  -13.677 -25.992 1.00 88.91 158 B 1 
ATOM   2740 O OE1   . GLU B 2 158 ? -9.299  -13.921 -26.757 1.00 79.50 158 B 1 
ATOM   2741 O OE2   . GLU B 2 158 ? -7.354  -12.983 -26.341 1.00 81.74 158 B 1 
ATOM   2742 N N     . ALA B 2 159 ? -5.260  -14.660 -20.817 1.00 95.06 159 B 1 
ATOM   2743 C CA    . ALA B 2 159 ? -3.884  -14.647 -20.315 1.00 95.35 159 B 1 
ATOM   2744 C C     . ALA B 2 159 ? -2.864  -14.053 -21.311 1.00 95.77 159 B 1 
ATOM   2745 O O     . ALA B 2 159 ? -1.661  -14.302 -21.213 1.00 93.58 159 B 1 
ATOM   2746 C CB    . ALA B 2 159 ? -3.511  -16.032 -19.769 1.00 94.03 159 B 1 
ATOM   2747 N N     . LEU B 2 160 ? -3.325  -13.250 -22.271 1.00 96.04 160 B 1 
ATOM   2748 C CA    . LEU B 2 160 ? -2.479  -12.661 -23.297 1.00 96.52 160 B 1 
ATOM   2749 C C     . LEU B 2 160 ? -1.594  -11.565 -22.699 1.00 96.91 160 B 1 
ATOM   2750 O O     . LEU B 2 160 ? -2.082  -10.613 -22.095 1.00 95.58 160 B 1 
ATOM   2751 C CB    . LEU B 2 160 ? -3.360  -12.133 -24.443 1.00 95.70 160 B 1 
ATOM   2752 C CG    . LEU B 2 160 ? -2.560  -11.521 -25.608 1.00 90.62 160 B 1 
ATOM   2753 C CD1   . LEU B 2 160 ? -1.762  -12.583 -26.362 1.00 81.82 160 B 1 
ATOM   2754 C CD2   . LEU B 2 160 ? -3.504  -10.831 -26.585 1.00 82.91 160 B 1 
ATOM   2755 N N     . ASN B 2 161 ? -0.291  -11.692 -22.904 1.00 96.63 161 B 1 
ATOM   2756 C CA    . ASN B 2 161 ? 0.740   -10.748 -22.468 1.00 97.26 161 B 1 
ATOM   2757 C C     . ASN B 2 161 ? 0.806   -10.465 -20.954 1.00 97.64 161 B 1 
ATOM   2758 O O     . ASN B 2 161 ? 1.641   -9.658  -20.554 1.00 96.56 161 B 1 
ATOM   2759 C CB    . ASN B 2 161 ? 0.654   -9.450  -23.292 1.00 96.47 161 B 1 
ATOM   2760 C CG    . ASN B 2 161 ? 1.060   -9.601  -24.744 1.00 96.00 161 B 1 
ATOM   2761 O OD1   . ASN B 2 161 ? 1.872   -10.438 -25.115 1.00 87.73 161 B 1 
ATOM   2762 N ND2   . ASN B 2 161 ? 0.543   -8.736  -25.595 1.00 87.38 161 B 1 
ATOM   2763 N N     . VAL B 2 162 ? 0.015   -11.125 -20.113 1.00 97.45 162 B 1 
ATOM   2764 C CA    . VAL B 2 162 ? 0.035   -10.889 -18.656 1.00 97.49 162 B 1 
ATOM   2765 C C     . VAL B 2 162 ? 1.401   -11.247 -18.080 1.00 97.47 162 B 1 
ATOM   2766 O O     . VAL B 2 162 ? 2.069   -10.394 -17.497 1.00 96.79 162 B 1 
ATOM   2767 C CB    . VAL B 2 162 ? -1.088  -11.660 -17.940 1.00 96.93 162 B 1 
ATOM   2768 C CG1   . VAL B 2 162 ? -1.049  -11.424 -16.426 1.00 94.20 162 B 1 
ATOM   2769 C CG2   . VAL B 2 162 ? -2.464  -11.222 -18.452 1.00 94.37 162 B 1 
ATOM   2770 N N     . GLU B 2 163 ? 1.860   -12.468 -18.331 1.00 97.11 163 B 1 
ATOM   2771 C CA    . GLU B 2 163 ? 3.188   -12.914 -17.906 1.00 96.60 163 B 1 
ATOM   2772 C C     . GLU B 2 163 ? 4.293   -11.992 -18.440 1.00 97.05 163 B 1 
ATOM   2773 O O     . GLU B 2 163 ? 5.184   -11.574 -17.707 1.00 96.12 163 B 1 
ATOM   2774 C CB    . GLU B 2 163 ? 3.400   -14.351 -18.410 1.00 94.36 163 B 1 
ATOM   2775 C CG    . GLU B 2 163 ? 4.618   -15.049 -17.789 1.00 81.97 163 B 1 
ATOM   2776 C CD    . GLU B 2 163 ? 4.429   -15.366 -16.299 1.00 83.29 163 B 1 
ATOM   2777 O OE1   . GLU B 2 163 ? 5.419   -15.704 -15.625 1.00 76.72 163 B 1 
ATOM   2778 O OE2   . GLU B 2 163 ? 3.289   -15.332 -15.786 1.00 78.21 163 B 1 
ATOM   2779 N N     . LYS B 2 164 ? 4.190   -11.620 -19.719 1.00 97.00 164 B 1 
ATOM   2780 C CA    . LYS B 2 164 ? 5.151   -10.738 -20.383 1.00 97.26 164 B 1 
ATOM   2781 C C     . LYS B 2 164 ? 5.194   -9.346  -19.745 1.00 97.43 164 B 1 
ATOM   2782 O O     . LYS B 2 164 ? 6.281   -8.800  -19.588 1.00 96.70 164 B 1 
ATOM   2783 C CB    . LYS B 2 164 ? 4.819   -10.671 -21.882 1.00 96.95 164 B 1 
ATOM   2784 C CG    . LYS B 2 164 ? 5.863   -9.873  -22.676 1.00 91.89 164 B 1 
ATOM   2785 C CD    . LYS B 2 164 ? 5.491   -9.834  -24.166 1.00 88.72 164 B 1 
ATOM   2786 C CE    . LYS B 2 164 ? 6.500   -8.982  -24.935 1.00 78.40 164 B 1 
ATOM   2787 N NZ    . LYS B 2 164 ? 6.102   -8.809  -26.352 1.00 69.75 164 B 1 
ATOM   2788 N N     . ALA B 2 165 ? 4.051   -8.784  -19.372 1.00 97.81 165 B 1 
ATOM   2789 C CA    . ALA B 2 165 ? 3.975   -7.479  -18.720 1.00 97.73 165 B 1 
ATOM   2790 C C     . ALA B 2 165 ? 4.721   -7.486  -17.379 1.00 97.79 165 B 1 
ATOM   2791 O O     . ALA B 2 165 ? 5.626   -6.678  -17.165 1.00 97.17 165 B 1 
ATOM   2792 C CB    . ALA B 2 165 ? 2.500   -7.086  -18.553 1.00 97.44 165 B 1 
ATOM   2793 N N     . PHE B 2 166 ? 4.409   -8.453  -16.513 1.00 97.75 166 B 1 
ATOM   2794 C CA    . PHE B 2 166 ? 5.076   -8.586  -15.220 1.00 97.61 166 B 1 
ATOM   2795 C C     . PHE B 2 166 ? 6.561   -8.939  -15.366 1.00 97.49 166 B 1 
ATOM   2796 O O     . PHE B 2 166 ? 7.398   -8.338  -14.695 1.00 96.79 166 B 1 
ATOM   2797 C CB    . PHE B 2 166 ? 4.342   -9.617  -14.362 1.00 97.10 166 B 1 
ATOM   2798 C CG    . PHE B 2 166 ? 3.053   -9.102  -13.751 1.00 96.87 166 B 1 
ATOM   2799 C CD1   . PHE B 2 166 ? 3.086   -8.397  -12.533 1.00 94.19 166 B 1 
ATOM   2800 C CD2   . PHE B 2 166 ? 1.817   -9.332  -14.375 1.00 94.46 166 B 1 
ATOM   2801 C CE1   . PHE B 2 166 ? 1.893   -7.937  -11.945 1.00 93.41 166 B 1 
ATOM   2802 C CE2   . PHE B 2 166 ? 0.623   -8.870  -13.796 1.00 93.21 166 B 1 
ATOM   2803 C CZ    . PHE B 2 166 ? 0.658   -8.175  -12.577 1.00 94.70 166 B 1 
ATOM   2804 N N     . GLN B 2 167 ? 6.916   -9.845  -16.271 1.00 97.12 167 B 1 
ATOM   2805 C CA    . GLN B 2 167 ? 8.320   -10.187 -16.517 1.00 96.83 167 B 1 
ATOM   2806 C C     . GLN B 2 167 ? 9.129   -8.971  -16.997 1.00 97.04 167 B 1 
ATOM   2807 O O     . GLN B 2 167 ? 10.265  -8.772  -16.567 1.00 96.18 167 B 1 
ATOM   2808 C CB    . GLN B 2 167 ? 8.391   -11.332 -17.539 1.00 95.45 167 B 1 
ATOM   2809 C CG    . GLN B 2 167 ? 9.810   -11.921 -17.666 1.00 82.54 167 B 1 
ATOM   2810 C CD    . GLN B 2 167 ? 10.265  -12.670 -16.409 1.00 79.12 167 B 1 
ATOM   2811 O OE1   . GLN B 2 167 ? 9.473   -13.201 -15.658 1.00 71.26 167 B 1 
ATOM   2812 N NE2   . GLN B 2 167 ? 11.546  -12.753 -16.146 1.00 67.44 167 B 1 
ATOM   2813 N N     . THR B 2 168 ? 8.539   -8.149  -17.866 1.00 97.32 168 B 1 
ATOM   2814 C CA    . THR B 2 168 ? 9.194   -6.953  -18.412 1.00 97.16 168 B 1 
ATOM   2815 C C     . THR B 2 168 ? 9.444   -5.925  -17.316 1.00 97.35 168 B 1 
ATOM   2816 O O     . THR B 2 168 ? 10.590  -5.523  -17.127 1.00 96.65 168 B 1 
ATOM   2817 C CB    . THR B 2 168 ? 8.387   -6.338  -19.568 1.00 96.62 168 B 1 
ATOM   2818 O OG1   . THR B 2 168 ? 8.191   -7.297  -20.583 1.00 92.05 168 B 1 
ATOM   2819 C CG2   . THR B 2 168 ? 9.108   -5.154  -20.217 1.00 90.77 168 B 1 
ATOM   2820 N N     . ILE B 2 169 ? 8.429   -5.565  -16.532 1.00 97.38 169 B 1 
ATOM   2821 C CA    . ILE B 2 169 ? 8.600   -4.572  -15.463 1.00 97.36 169 B 1 
ATOM   2822 C C     . ILE B 2 169 ? 9.582   -5.055  -14.388 1.00 97.27 169 B 1 
ATOM   2823 O O     . ILE B 2 169 ? 10.431  -4.286  -13.942 1.00 96.48 169 B 1 
ATOM   2824 C CB    . ILE B 2 169 ? 7.240   -4.129  -14.878 1.00 96.94 169 B 1 
ATOM   2825 C CG1   . ILE B 2 169 ? 7.438   -2.847  -14.043 1.00 94.94 169 B 1 
ATOM   2826 C CG2   . ILE B 2 169 ? 6.546   -5.228  -14.053 1.00 94.40 169 B 1 
ATOM   2827 C CD1   . ILE B 2 169 ? 6.133   -2.160  -13.649 1.00 92.14 169 B 1 
ATOM   2828 N N     . LEU B 2 170 ? 9.536   -6.338  -14.014 1.00 97.33 170 B 1 
ATOM   2829 C CA    . LEU B 2 170 ? 10.472  -6.903  -13.040 1.00 96.91 170 B 1 
ATOM   2830 C C     . LEU B 2 170 ? 11.911  -6.918  -13.571 1.00 96.67 170 B 1 
ATOM   2831 O O     . LEU B 2 170 ? 12.844  -6.655  -12.810 1.00 95.77 170 B 1 
ATOM   2832 C CB    . LEU B 2 170 ? 10.015  -8.315  -12.645 1.00 96.49 170 B 1 
ATOM   2833 C CG    . LEU B 2 170 ? 8.712   -8.364  -11.825 1.00 95.79 170 B 1 
ATOM   2834 C CD1   . LEU B 2 170 ? 8.241   -9.809  -11.711 1.00 93.56 170 B 1 
ATOM   2835 C CD2   . LEU B 2 170 ? 8.886   -7.808  -10.411 1.00 93.20 170 B 1 
ATOM   2836 N N     . SER B 2 171 ? 12.091  -7.166  -14.866 1.00 96.56 171 B 1 
ATOM   2837 C CA    . SER B 2 171 ? 13.412  -7.098  -15.505 1.00 96.30 171 B 1 
ATOM   2838 C C     . SER B 2 171 ? 13.962  -5.670  -15.534 1.00 96.19 171 B 1 
ATOM   2839 O O     . SER B 2 171 ? 15.142  -5.454  -15.254 1.00 95.01 171 B 1 
ATOM   2840 C CB    . SER B 2 171 ? 13.365  -7.641  -16.937 1.00 95.57 171 B 1 
ATOM   2841 O OG    . SER B 2 171 ? 12.964  -8.994  -16.948 1.00 83.21 171 B 1 
ATOM   2842 N N     . GLU B 2 172 ? 13.124  -4.682  -15.819 1.00 96.40 172 B 1 
ATOM   2843 C CA    . GLU B 2 172 ? 13.517  -3.268  -15.781 1.00 95.84 172 B 1 
ATOM   2844 C C     . GLU B 2 172 ? 13.887  -2.819  -14.361 1.00 95.72 172 B 1 
ATOM   2845 O O     . GLU B 2 172 ? 14.944  -2.217  -14.149 1.00 94.59 172 B 1 
ATOM   2846 C CB    . GLU B 2 172 ? 12.398  -2.390  -16.359 1.00 95.30 172 B 1 
ATOM   2847 C CG    . GLU B 2 172 ? 12.284  -2.514  -17.885 1.00 83.93 172 B 1 
ATOM   2848 C CD    . GLU B 2 172 ? 11.157  -1.651  -18.482 1.00 78.87 172 B 1 
ATOM   2849 O OE1   . GLU B 2 172 ? 10.751  -1.934  -19.629 1.00 71.32 172 B 1 
ATOM   2850 O OE2   . GLU B 2 172 ? 10.713  -0.694  -17.814 1.00 73.00 172 B 1 
ATOM   2851 N N     . VAL B 2 173 ? 13.081  -3.198  -13.365 1.00 95.40 173 B 1 
ATOM   2852 C CA    . VAL B 2 173 ? 13.375  -2.957  -11.944 1.00 94.78 173 B 1 
ATOM   2853 C C     . VAL B 2 173 ? 14.711  -3.594  -11.549 1.00 94.44 173 B 1 
ATOM   2854 O O     . VAL B 2 173 ? 15.564  -2.926  -10.952 1.00 93.49 173 B 1 
ATOM   2855 C CB    . VAL B 2 173 ? 12.227  -3.480  -11.057 1.00 94.47 173 B 1 
ATOM   2856 C CG1   . VAL B 2 173 ? 12.601  -3.508  -9.573  1.00 91.71 173 B 1 
ATOM   2857 C CG2   . VAL B 2 173 ? 10.982  -2.598  -11.188 1.00 92.23 173 B 1 
ATOM   2858 N N     . TYR B 2 174 ? 14.933  -4.857  -11.921 1.00 94.13 174 B 1 
ATOM   2859 C CA    . TYR B 2 174 ? 16.192  -5.552  -11.645 1.00 93.35 174 B 1 
ATOM   2860 C C     . TYR B 2 174 ? 17.399  -4.824  -12.249 1.00 92.38 174 B 1 
ATOM   2861 O O     . TYR B 2 174 ? 18.416  -4.648  -11.573 1.00 91.40 174 B 1 
ATOM   2862 C CB    . TYR B 2 174 ? 16.119  -6.995  -12.154 1.00 92.93 174 B 1 
ATOM   2863 C CG    . TYR B 2 174 ? 17.441  -7.722  -12.032 1.00 92.21 174 B 1 
ATOM   2864 C CD1   . TYR B 2 174 ? 18.300  -7.828  -13.144 1.00 88.60 174 B 1 
ATOM   2865 C CD2   . TYR B 2 174 ? 17.855  -8.237  -10.787 1.00 88.81 174 B 1 
ATOM   2866 C CE1   . TYR B 2 174 ? 19.556  -8.440  -13.015 1.00 87.88 174 B 1 
ATOM   2867 C CE2   . TYR B 2 174 ? 19.111  -8.851  -10.651 1.00 86.97 174 B 1 
ATOM   2868 C CZ    . TYR B 2 174 ? 19.959  -8.946  -11.767 1.00 87.19 174 B 1 
ATOM   2869 O OH    . TYR B 2 174 ? 21.196  -9.533  -11.637 1.00 85.93 174 B 1 
ATOM   2870 N N     . ARG B 2 175 ? 17.281  -4.350  -13.487 1.00 93.31 175 B 1 
ATOM   2871 C CA    . ARG B 2 175 ? 18.358  -3.604  -14.159 1.00 92.35 175 B 1 
ATOM   2872 C C     . ARG B 2 175 ? 18.681  -2.287  -13.452 1.00 91.50 175 B 1 
ATOM   2873 O O     . ARG B 2 175 ? 19.852  -1.918  -13.366 1.00 89.31 175 B 1 
ATOM   2874 C CB    . ARG B 2 175 ? 17.972  -3.344  -15.620 1.00 91.29 175 B 1 
ATOM   2875 C CG    . ARG B 2 175 ? 18.021  -4.630  -16.466 1.00 85.22 175 B 1 
ATOM   2876 C CD    . ARG B 2 175 ? 17.427  -4.355  -17.844 1.00 83.06 175 B 1 
ATOM   2877 N NE    . ARG B 2 175 ? 17.272  -5.594  -18.617 1.00 75.85 175 B 1 
ATOM   2878 C CZ    . ARG B 2 175 ? 16.670  -5.724  -19.781 1.00 70.30 175 B 1 
ATOM   2879 N NH1   . ARG B 2 175 ? 16.224  -4.690  -20.455 1.00 63.25 175 B 1 
ATOM   2880 N NH2   . ARG B 2 175 ? 16.494  -6.916  -20.273 1.00 61.78 175 B 1 
ATOM   2881 N N     . ILE B 2 176 ? 17.680  -1.590  -12.934 1.00 91.73 176 B 1 
ATOM   2882 C CA    . ILE B 2 176 ? 17.895  -0.349  -12.179 1.00 89.98 176 B 1 
ATOM   2883 C C     . ILE B 2 176 ? 18.572  -0.642  -10.837 1.00 89.26 176 B 1 
ATOM   2884 O O     . ILE B 2 176 ? 19.566  0.003   -10.493 1.00 86.47 176 B 1 
ATOM   2885 C CB    . ILE B 2 176 ? 16.567  0.427   -12.017 1.00 88.68 176 B 1 
ATOM   2886 C CG1   . ILE B 2 176 ? 16.144  0.976   -13.398 1.00 84.61 176 B 1 
ATOM   2887 C CG2   . ILE B 2 176 ? 16.699  1.573   -10.997 1.00 83.08 176 B 1 
ATOM   2888 C CD1   . ILE B 2 176 ? 14.746  1.596   -13.427 1.00 75.39 176 B 1 
ATOM   2889 N N     . ILE B 2 177 ? 18.078  -1.630  -10.087 1.00 89.31 177 B 1 
ATOM   2890 C CA    . ILE B 2 177 ? 18.624  -1.979  -8.768  1.00 87.06 177 B 1 
ATOM   2891 C C     . ILE B 2 177 ? 20.036  -2.546  -8.878  1.00 85.92 177 B 1 
ATOM   2892 O O     . ILE B 2 177 ? 20.919  -2.138  -8.123  1.00 82.49 177 B 1 
ATOM   2893 C CB    . ILE B 2 177 ? 17.675  -2.940  -8.024  1.00 84.99 177 B 1 
ATOM   2894 C CG1   . ILE B 2 177 ? 16.397  -2.146  -7.668  1.00 78.70 177 B 1 
ATOM   2895 C CG2   . ILE B 2 177 ? 18.323  -3.536  -6.760  1.00 76.06 177 B 1 
ATOM   2896 C CD1   . ILE B 2 177 ? 15.368  -2.959  -6.898  1.00 68.61 177 B 1 
ATOM   2897 N N     . SER B 2 178 ? 20.275  -3.446  -9.826  1.00 86.38 178 B 1 
ATOM   2898 C CA    . SER B 2 178 ? 21.606  -4.021  -10.035 1.00 84.35 178 B 1 
ATOM   2899 C C     . SER B 2 178 ? 22.631  -2.950  -10.419 1.00 82.60 178 B 1 
ATOM   2900 O O     . SER B 2 178 ? 23.722  -2.927  -9.848  1.00 79.23 178 B 1 
ATOM   2901 C CB    . SER B 2 178 ? 21.565  -5.141  -11.077 1.00 81.73 178 B 1 
ATOM   2902 O OG    . SER B 2 178 ? 21.043  -4.671  -12.301 1.00 71.79 178 B 1 
ATOM   2903 N N     . LYS B 2 179 ? 22.268  -1.993  -11.277 1.00 82.36 179 B 1 
ATOM   2904 C CA    . LYS B 2 179 ? 23.129  -0.844  -11.593 1.00 81.04 179 B 1 
ATOM   2905 C C     . LYS B 2 179 ? 23.412  0.013   -10.361 1.00 79.49 179 B 1 
ATOM   2906 O O     . LYS B 2 179 ? 24.571  0.346   -10.120 1.00 75.68 179 B 1 
ATOM   2907 C CB    . LYS B 2 179 ? 22.508  0.015   -12.702 1.00 78.06 179 B 1 
ATOM   2908 C CG    . LYS B 2 179 ? 22.665  -0.624  -14.090 1.00 70.93 179 B 1 
ATOM   2909 C CD    . LYS B 2 179 ? 21.958  0.245   -15.136 1.00 67.13 179 B 1 
ATOM   2910 C CE    . LYS B 2 179 ? 22.064  -0.384  -16.524 1.00 57.94 179 B 1 
ATOM   2911 N NZ    . LYS B 2 179 ? 21.401  0.458   -17.557 1.00 52.26 179 B 1 
ATOM   2912 N N     . LYS B 2 180 ? 22.396  0.338   -9.556  1.00 76.95 180 B 1 
ATOM   2913 C CA    . LYS B 2 180 ? 22.582  1.111   -8.319  1.00 74.98 180 B 1 
ATOM   2914 C C     . LYS B 2 180 ? 23.523  0.396   -7.341  1.00 73.63 180 B 1 
ATOM   2915 O O     . LYS B 2 180 ? 24.406  1.039   -6.779  1.00 70.05 180 B 1 
ATOM   2916 C CB    . LYS B 2 180 ? 21.232  1.419   -7.645  1.00 71.18 180 B 1 
ATOM   2917 C CG    . LYS B 2 180 ? 20.465  2.570   -8.324  1.00 65.02 180 B 1 
ATOM   2918 C CD    . LYS B 2 180 ? 19.163  2.893   -7.565  1.00 61.43 180 B 1 
ATOM   2919 C CE    . LYS B 2 180 ? 18.434  4.088   -8.189  1.00 54.67 180 B 1 
ATOM   2920 N NZ    . LYS B 2 180 ? 17.176  4.459   -7.470  1.00 49.49 180 B 1 
ATOM   2921 N N     . SER B 2 181 ? 23.383  -0.917  -7.188  1.00 74.02 181 B 1 
ATOM   2922 C CA    . SER B 2 181 ? 24.252  -1.720  -6.316  1.00 73.79 181 B 1 
ATOM   2923 C C     . SER B 2 181 ? 25.711  -1.705  -6.789  1.00 72.58 181 B 1 
ATOM   2924 O O     . SER B 2 181 ? 26.615  -1.494  -5.986  1.00 68.34 181 B 1 
ATOM   2925 C CB    . SER B 2 181 ? 23.750  -3.166  -6.233  1.00 68.89 181 B 1 
ATOM   2926 O OG    . SER B 2 181 ? 22.402  -3.202  -5.790  1.00 60.43 181 B 1 
ATOM   2927 N N     . ILE B 2 182 ? 25.943  -1.849  -8.094  1.00 68.17 182 B 1 
ATOM   2928 C CA    . ILE B 2 182 ? 27.299  -1.770  -8.666  1.00 68.50 182 B 1 
ATOM   2929 C C     . ILE B 2 182 ? 27.896  -0.366  -8.473  1.00 67.07 182 B 1 
ATOM   2930 O O     . ILE B 2 182 ? 29.056  -0.234  -8.087  1.00 62.66 182 B 1 
ATOM   2931 C CB    . ILE B 2 182 ? 27.282  -2.180  -10.155 1.00 65.66 182 B 1 
ATOM   2932 C CG1   . ILE B 2 182 ? 26.897  -3.671  -10.308 1.00 62.73 182 B 1 
ATOM   2933 C CG2   . ILE B 2 182 ? 28.650  -1.934  -10.821 1.00 60.03 182 B 1 
ATOM   2934 C CD1   . ILE B 2 182 ? 26.459  -4.048  -11.728 1.00 55.49 182 B 1 
ATOM   2935 N N     . SER B 2 183 ? 27.100  0.683   -8.699  1.00 67.66 183 B 1 
ATOM   2936 C CA    . SER B 2 183 ? 27.553  2.062   -8.500  1.00 68.48 183 B 1 
ATOM   2937 C C     . SER B 2 183 ? 27.876  2.360   -7.033  1.00 65.98 183 B 1 
ATOM   2938 O O     . SER B 2 183 ? 28.887  3.003   -6.755  1.00 61.64 183 B 1 
ATOM   2939 C CB    . SER B 2 183 ? 26.503  3.057   -9.008  1.00 64.60 183 B 1 
ATOM   2940 O OG    . SER B 2 183 ? 26.266  2.876   -10.395 1.00 57.39 183 B 1 
ATOM   2941 N N     . SER B 2 184 ? 27.068  1.872   -6.089  1.00 65.21 184 B 1 
ATOM   2942 C CA    . SER B 2 184 ? 27.350  2.046   -4.659  1.00 65.54 184 B 1 
ATOM   2943 C C     . SER B 2 184 ? 28.616  1.306   -4.226  1.00 63.30 184 B 1 
ATOM   2944 O O     . SER B 2 184 ? 29.429  1.882   -3.499  1.00 58.03 184 B 1 
ATOM   2945 C CB    . SER B 2 184 ? 26.161  1.629   -3.781  1.00 61.40 184 B 1 
ATOM   2946 O OG    . SER B 2 184 ? 25.754  0.293   -3.965  1.00 55.42 184 B 1 
ATOM   2947 N N     . ASP B 2 185 ? 28.819  0.085   -4.716  1.00 59.29 185 B 1 
ATOM   2948 C CA    . ASP B 2 185 ? 30.033  -0.682  -4.417  1.00 59.82 185 B 1 
ATOM   2949 C C     . ASP B 2 185 ? 31.278  -0.020  -5.020  1.00 56.09 185 B 1 
ATOM   2950 O O     . ASP B 2 185 ? 32.305  0.087   -4.350  1.00 53.69 185 B 1 
ATOM   2951 C CB    . ASP B 2 185 ? 29.885  -2.133  -4.901  1.00 57.20 185 B 1 
ATOM   2952 C CG    . ASP B 2 185 ? 29.034  -3.020  -3.974  1.00 53.41 185 B 1 
ATOM   2953 O OD1   . ASP B 2 185 ? 28.777  -2.613  -2.818  1.00 50.74 185 B 1 
ATOM   2954 O OD2   . ASP B 2 185 ? 28.671  -4.131  -4.425  1.00 49.72 185 B 1 
ATOM   2955 N N     . GLN B 2 186 ? 31.182  0.510   -6.238  1.00 55.48 186 B 1 
ATOM   2956 C CA    . GLN B 2 186 ? 32.281  1.276   -6.844  1.00 56.12 186 B 1 
ATOM   2957 C C     . GLN B 2 186 ? 32.576  2.576   -6.087  1.00 52.86 186 B 1 
ATOM   2958 O O     . GLN B 2 186 ? 33.744  2.928   -5.907  1.00 50.10 186 B 1 
ATOM   2959 C CB    . GLN B 2 186 ? 31.975  1.592   -8.312  1.00 54.97 186 B 1 
ATOM   2960 C CG    . GLN B 2 186 ? 32.165  0.362   -9.212  1.00 52.30 186 B 1 
ATOM   2961 C CD    . GLN B 2 186 ? 31.961  0.675   -10.693 1.00 47.57 186 B 1 
ATOM   2962 O OE1   . GLN B 2 186 ? 31.518  1.736   -11.108 1.00 46.22 186 B 1 
ATOM   2963 N NE2   . GLN B 2 186 ? 32.294  -0.245  -11.568 1.00 43.84 186 B 1 
ATOM   2964 N N     . THR B 2 187 ? 31.542  3.272   -5.604  1.00 50.07 187 B 1 
ATOM   2965 C CA    . THR B 2 187 ? 31.744  4.508   -4.829  1.00 50.87 187 B 1 
ATOM   2966 C C     . THR B 2 187 ? 32.397  4.196   -3.479  1.00 48.33 187 B 1 
ATOM   2967 O O     . THR B 2 187 ? 33.291  4.918   -3.039  1.00 45.84 187 B 1 
ATOM   2968 C CB    . THR B 2 187 ? 30.431  5.279   -4.613  1.00 48.98 187 B 1 
ATOM   2969 O OG1   . THR B 2 187 ? 29.688  5.379   -5.807  1.00 45.29 187 B 1 
ATOM   2970 C CG2   . THR B 2 187 ? 30.692  6.722   -4.175  1.00 46.20 187 B 1 
ATOM   2971 N N     . THR B 2 188 ? 32.000  3.085   -2.849  1.00 43.03 188 B 1 
ATOM   2972 C CA    . THR B 2 188 ? 32.596  2.632   -1.580  1.00 43.98 188 B 1 
ATOM   2973 C C     . THR B 2 188 ? 34.027  2.112   -1.781  1.00 42.13 188 B 1 
ATOM   2974 O O     . THR B 2 188 ? 34.905  2.385   -0.959  1.00 39.97 188 B 1 
ATOM   2975 C CB    . THR B 2 188 ? 31.732  1.555   -0.901  1.00 41.81 188 B 1 
ATOM   2976 O OG1   . THR B 2 188 ? 30.364  1.893   -0.938  1.00 38.16 188 B 1 
ATOM   2977 C CG2   . THR B 2 188 ? 32.080  1.409   0.582   1.00 39.37 188 B 1 
ATOM   2978 N N     . ALA B 2 189 ? 34.287  1.419   -2.887  1.00 43.71 189 B 1 
ATOM   2979 C CA    . ALA B 2 189 ? 35.634  0.978   -3.256  1.00 44.92 189 B 1 
ATOM   2980 C C     . ALA B 2 189 ? 36.565  2.167   -3.554  1.00 42.68 189 B 1 
ATOM   2981 O O     . ALA B 2 189 ? 37.676  2.213   -3.026  1.00 40.96 189 B 1 
ATOM   2982 C CB    . ALA B 2 189 ? 35.540  0.009   -4.443  1.00 44.20 189 B 1 
ATOM   2983 N N     . ASN B 2 190 ? 36.093  3.158   -4.310  1.00 40.94 190 B 1 
ATOM   2984 C CA    . ASN B 2 190 ? 36.879  4.367   -4.582  1.00 41.45 190 B 1 
ATOM   2985 C C     . ASN B 2 190 ? 37.094  5.224   -3.327  1.00 39.24 190 B 1 
ATOM   2986 O O     . ASN B 2 190 ? 38.168  5.798   -3.165  1.00 37.57 190 B 1 
ATOM   2987 C CB    . ASN B 2 190 ? 36.218  5.191   -5.705  1.00 40.19 190 B 1 
ATOM   2988 C CG    . ASN B 2 190 ? 36.621  4.745   -7.104  1.00 36.63 190 B 1 
ATOM   2989 O OD1   . ASN B 2 190 ? 37.523  3.959   -7.324  1.00 35.91 190 B 1 
ATOM   2990 N ND2   . ASN B 2 190 ? 35.972  5.277   -8.120  1.00 35.62 190 B 1 
ATOM   2991 N N     . ALA B 2 191 ? 36.126  5.283   -2.409  1.00 39.24 191 B 1 
ATOM   2992 C CA    . ALA B 2 191 ? 36.308  6.003   -1.148  1.00 40.52 191 B 1 
ATOM   2993 C C     . ALA B 2 191 ? 37.370  5.353   -0.237  1.00 39.53 191 B 1 
ATOM   2994 O O     . ALA B 2 191 ? 38.028  6.045   0.542   1.00 37.44 191 B 1 
ATOM   2995 C CB    . ALA B 2 191 ? 34.953  6.108   -0.440  1.00 39.10 191 B 1 
ATOM   2996 N N     . ASN B 2 192 ? 37.549  4.039   -0.342  1.00 35.90 192 B 1 
ATOM   2997 C CA    . ASN B 2 192 ? 38.604  3.329   0.392   1.00 36.99 192 B 1 
ATOM   2998 C C     . ASN B 2 192 ? 39.987  3.390   -0.275  1.00 35.10 192 B 1 
ATOM   2999 O O     . ASN B 2 192 ? 40.968  3.022   0.376   1.00 33.84 192 B 1 
ATOM   3000 C CB    . ASN B 2 192 ? 38.163  1.882   0.666   1.00 35.86 192 B 1 
ATOM   3001 C CG    . ASN B 2 192 ? 37.498  1.692   2.017   1.00 32.54 192 B 1 
ATOM   3002 O OD1   . ASN B 2 192 ? 37.556  2.502   2.926   1.00 32.20 192 B 1 
ATOM   3003 N ND2   . ASN B 2 192 ? 36.869  0.549   2.213   1.00 32.21 192 B 1 
ATOM   3004 N N     . ILE B 2 193 ? 40.091  3.869   -1.511  1.00 37.43 193 B 1 
ATOM   3005 C CA    . ILE B 2 193 ? 41.384  4.305   -2.047  1.00 37.30 193 B 1 
ATOM   3006 C C     . ILE B 2 193 ? 41.695  5.657   -1.389  1.00 36.42 193 B 1 
ATOM   3007 O O     . ILE B 2 193 ? 41.637  6.713   -2.008  1.00 35.47 193 B 1 
ATOM   3008 C CB    . ILE B 2 193 ? 41.426  4.337   -3.596  1.00 35.93 193 B 1 
ATOM   3009 C CG1   . ILE B 2 193 ? 40.963  2.990   -4.205  1.00 34.11 193 B 1 
ATOM   3010 C CG2   . ILE B 2 193 ? 42.857  4.653   -4.077  1.00 36.05 193 B 1 
ATOM   3011 C CD1   . ILE B 2 193 ? 40.767  3.026   -5.727  1.00 33.15 193 B 1 
ATOM   3012 N N     . LYS B 2 194 ? 41.974  5.627   -0.080  1.00 32.05 194 B 1 
ATOM   3013 C CA    . LYS B 2 194 ? 42.714  6.715   0.540   1.00 34.25 194 B 1 
ATOM   3014 C C     . LYS B 2 194 ? 44.016  6.810   -0.238  1.00 32.44 194 B 1 
ATOM   3015 O O     . LYS B 2 194 ? 44.724  5.811   -0.355  1.00 30.98 194 B 1 
ATOM   3016 C CB    . LYS B 2 194 ? 42.988  6.456   2.029   1.00 33.41 194 B 1 
ATOM   3017 C CG    . LYS B 2 194 ? 41.759  6.761   2.893   1.00 30.76 194 B 1 
ATOM   3018 C CD    . LYS B 2 194 ? 42.106  6.610   4.379   1.00 29.88 194 B 1 
ATOM   3019 C CE    . LYS B 2 194 ? 40.906  7.012   5.235   1.00 25.53 194 B 1 
ATOM   3020 N NZ    . LYS B 2 194 ? 41.203  6.897   6.682   1.00 23.89 194 B 1 
ATOM   3021 N N     . GLU B 2 195 ? 44.304  7.998   -0.739  1.00 33.49 195 B 1 
ATOM   3022 C CA    . GLU B 2 195 ? 45.645  8.333   -1.205  1.00 34.72 195 B 1 
ATOM   3023 C C     . GLU B 2 195 ? 46.626  7.876   -0.126  1.00 32.50 195 B 1 
ATOM   3024 O O     . GLU B 2 195 ? 46.537  8.297   1.033   1.00 32.07 195 B 1 
ATOM   3025 C CB    . GLU B 2 195 ? 45.773  9.840   -1.460  1.00 35.71 195 B 1 
ATOM   3026 C CG    . GLU B 2 195 ? 45.040  10.272  -2.740  1.00 33.84 195 B 1 
ATOM   3027 C CD    . GLU B 2 195 ? 45.150  11.778  -3.014  1.00 33.11 195 B 1 
ATOM   3028 O OE1   . GLU B 2 195 ? 45.067  12.149  -4.205  1.00 29.38 195 B 1 
ATOM   3029 O OE2   . GLU B 2 195 ? 45.285  12.546  -2.040  1.00 32.78 195 B 1 
ATOM   3030 N N     . GLY B 2 196 ? 47.472  6.937   -0.481  1.00 39.41 196 B 1 
ATOM   3031 C CA    . GLY B 2 196 ? 48.547  6.514   0.396   1.00 37.79 196 B 1 
ATOM   3032 C C     . GLY B 2 196 ? 49.352  7.764   0.689   1.00 36.11 196 B 1 
ATOM   3033 O O     . GLY B 2 196 ? 49.960  8.313   -0.222  1.00 34.77 196 B 1 
ATOM   3034 N N     . GLN B 2 197 ? 49.297  8.232   1.946   1.00 31.84 197 B 1 
ATOM   3035 C CA    . GLN B 2 197 ? 50.186  9.302   2.371   1.00 34.64 197 B 1 
ATOM   3036 C C     . GLN B 2 197 ? 51.591  8.848   2.000   1.00 33.03 197 B 1 
ATOM   3037 O O     . GLN B 2 197 ? 52.066  7.829   2.506   1.00 32.72 197 B 1 
ATOM   3038 C CB    . GLN B 2 197 ? 50.077  9.569   3.879   1.00 36.03 197 B 1 
ATOM   3039 C CG    . GLN B 2 197 ? 48.882  10.467  4.233   1.00 34.80 197 B 1 
ATOM   3040 C CD    . GLN B 2 197 ? 48.813  10.810  5.723   1.00 33.28 197 B 1 
ATOM   3041 O OE1   . GLN B 2 197 ? 49.318  10.123  6.590   1.00 30.79 197 B 1 
ATOM   3042 N NE2   . GLN B 2 197 ? 48.152  11.891  6.083   1.00 30.66 197 B 1 
ATOM   3043 N N     . THR B 2 198 ? 52.201  9.574   1.093   1.00 30.16 198 B 1 
ATOM   3044 C CA    . THR B 2 198 ? 53.618  9.412   0.801   1.00 30.40 198 B 1 
ATOM   3045 C C     . THR B 2 198 ? 54.321  9.643   2.125   1.00 29.61 198 B 1 
ATOM   3046 O O     . THR B 2 198 ? 54.359  10.762  2.626   1.00 29.36 198 B 1 
ATOM   3047 C CB    . THR B 2 198 ? 54.086  10.411  -0.269  1.00 30.49 198 B 1 
ATOM   3048 O OG1   . THR B 2 198 ? 53.192  10.394  -1.358  1.00 27.26 198 B 1 
ATOM   3049 C CG2   . THR B 2 198 ? 55.470  10.053  -0.814  1.00 29.38 198 B 1 
ATOM   3050 N N     . ILE B 2 199 ? 54.753  8.557   2.751   1.00 31.08 199 B 1 
ATOM   3051 C CA    . ILE B 2 199 ? 55.594  8.655   3.935   1.00 31.91 199 B 1 
ATOM   3052 C C     . ILE B 2 199 ? 56.877  9.284   3.414   1.00 30.55 199 B 1 
ATOM   3053 O O     . ILE B 2 199 ? 57.712  8.592   2.838   1.00 29.76 199 B 1 
ATOM   3054 C CB    . ILE B 2 199 ? 55.820  7.284   4.609   1.00 32.32 199 B 1 
ATOM   3055 C CG1   . ILE B 2 199 ? 54.471  6.666   5.053   1.00 30.33 199 B 1 
ATOM   3056 C CG2   . ILE B 2 199 ? 56.766  7.441   5.813   1.00 32.59 199 B 1 
ATOM   3057 C CD1   . ILE B 2 199 ? 54.582  5.228   5.592   1.00 30.13 199 B 1 
ATOM   3058 N N     . ASP B 2 200 ? 56.971  10.605  3.564   1.00 31.21 200 B 1 
ATOM   3059 C CA    . ASP B 2 200 ? 58.243  11.290  3.410   1.00 34.23 200 B 1 
ATOM   3060 C C     . ASP B 2 200 ? 59.173  10.677  4.444   1.00 31.72 200 B 1 
ATOM   3061 O O     . ASP B 2 200 ? 59.088  10.948  5.646   1.00 31.90 200 B 1 
ATOM   3062 C CB    . ASP B 2 200 ? 58.096  12.814  3.576   1.00 35.29 200 B 1 
ATOM   3063 C CG    . ASP B 2 200 ? 58.097  13.591  2.253   1.00 32.47 200 B 1 
ATOM   3064 O OD1   . ASP B 2 200 ? 58.670  13.079  1.268   1.00 32.90 200 B 1 
ATOM   3065 O OD2   . ASP B 2 200 ? 57.570  14.721  2.264   1.00 31.43 200 B 1 
ATOM   3066 N N     . VAL B 2 201 ? 60.000  9.776   3.972   1.00 31.55 201 B 1 
ATOM   3067 C CA    . VAL B 2 201 ? 61.097  9.229   4.757   1.00 33.27 201 B 1 
ATOM   3068 C C     . VAL B 2 201 ? 62.075  10.382  4.925   1.00 31.67 201 B 1 
ATOM   3069 O O     . VAL B 2 201 ? 63.020  10.535  4.156   1.00 30.43 201 B 1 
ATOM   3070 C CB    . VAL B 2 201 ? 61.732  7.992   4.091   1.00 32.35 201 B 1 
ATOM   3071 C CG1   . VAL B 2 201 ? 62.806  7.384   4.994   1.00 29.25 201 B 1 
ATOM   3072 C CG2   . VAL B 2 201 ? 60.692  6.901   3.807   1.00 32.66 201 B 1 
ATOM   3073 N N     . ALA B 2 202 ? 61.769  11.245  5.902   1.00 28.89 202 B 1 
ATOM   3074 C CA    . ALA B 2 202 ? 62.681  12.291  6.313   1.00 31.53 202 B 1 
ATOM   3075 C C     . ALA B 2 202 ? 63.976  11.586  6.702   1.00 29.91 202 B 1 
ATOM   3076 O O     . ALA B 2 202 ? 64.039  10.872  7.705   1.00 28.93 202 B 1 
ATOM   3077 C CB    . ALA B 2 202 ? 62.062  13.099  7.460   1.00 30.86 202 B 1 
ATOM   3078 N N     . ALA B 2 203 ? 64.960  11.748  5.848   1.00 30.88 203 B 1 
ATOM   3079 C CA    . ALA B 2 203 ? 66.292  11.231  6.086   1.00 33.52 203 B 1 
ATOM   3080 C C     . ALA B 2 203 ? 66.801  11.907  7.359   1.00 31.49 203 B 1 
ATOM   3081 O O     . ALA B 2 203 ? 67.301  13.029  7.325   1.00 30.01 203 B 1 
ATOM   3082 C CB    . ALA B 2 203 ? 67.168  11.512  4.862   1.00 33.55 203 B 1 
ATOM   3083 N N     . THR B 2 204 ? 66.606  11.230  8.481   1.00 32.54 204 B 1 
ATOM   3084 C CA    . THR B 2 204 ? 67.179  11.652  9.752   1.00 34.19 204 B 1 
ATOM   3085 C C     . THR B 2 204 ? 68.678  11.513  9.581   1.00 31.38 204 B 1 
ATOM   3086 O O     . THR B 2 204 ? 69.244  10.440  9.771   1.00 29.08 204 B 1 
ATOM   3087 C CB    . THR B 2 204 ? 66.654  10.826  10.942  1.00 32.36 204 B 1 
ATOM   3088 O OG1   . THR B 2 204 ? 65.323  10.422  10.739  1.00 30.12 204 B 1 
ATOM   3089 C CG2   . THR B 2 204 ? 66.673  11.649  12.227  1.00 33.60 204 B 1 
ATOM   3090 N N     . SER B 2 205 ? 69.293  12.595  9.120   1.00 30.90 205 B 1 
ATOM   3091 C CA    . SER B 2 205 ? 70.743  12.695  9.045   1.00 34.66 205 B 1 
ATOM   3092 C C     . SER B 2 205 ? 71.252  12.703  10.478  1.00 31.37 205 B 1 
ATOM   3093 O O     . SER B 2 205 ? 71.402  13.759  11.086  1.00 29.99 205 B 1 
ATOM   3094 C CB    . SER B 2 205 ? 71.161  13.948  8.258   1.00 34.30 205 B 1 
ATOM   3095 O OG    . SER B 2 205 ? 70.557  15.105  8.782   1.00 32.85 205 B 1 
ATOM   3096 N N     . GLU B 2 206 ? 71.438  11.510  11.033  1.00 36.04 206 B 1 
ATOM   3097 C CA    . GLU B 2 206 ? 72.156  11.352  12.293  1.00 39.56 206 B 1 
ATOM   3098 C C     . GLU B 2 206 ? 73.539  11.962  12.086  1.00 35.07 206 B 1 
ATOM   3099 O O     . GLU B 2 206 ? 74.429  11.380  11.463  1.00 33.80 206 B 1 
ATOM   3100 C CB    . GLU B 2 206 ? 72.249  9.889   12.728  1.00 40.41 206 B 1 
ATOM   3101 C CG    . GLU B 2 206 ? 70.927  9.356   13.301  1.00 39.60 206 B 1 
ATOM   3102 C CD    . GLU B 2 206 ? 71.075  7.963   13.939  1.00 37.82 206 B 1 
ATOM   3103 O OE1   . GLU B 2 206 ? 70.205  7.612   14.769  1.00 34.49 206 B 1 
ATOM   3104 O OE2   . GLU B 2 206 ? 72.059  7.262   13.616  1.00 40.85 206 B 1 
ATOM   3105 N N     . SER B 2 207 ? 73.677  13.202  12.572  1.00 34.87 207 B 1 
ATOM   3106 C CA    . SER B 2 207 ? 74.976  13.851  12.662  1.00 39.05 207 B 1 
ATOM   3107 C C     . SER B 2 207 ? 75.799  13.048  13.656  1.00 35.05 207 B 1 
ATOM   3108 O O     . SER B 2 207 ? 75.676  13.206  14.866  1.00 33.26 207 B 1 
ATOM   3109 C CB    . SER B 2 207 ? 74.826  15.318  13.083  1.00 38.15 207 B 1 
ATOM   3110 O OG    . SER B 2 207 ? 74.106  15.430  14.289  1.00 37.11 207 B 1 
ATOM   3111 N N     . ASN B 2 208 ? 76.563  12.138  13.105  1.00 31.74 208 B 1 
ATOM   3112 C CA    . ASN B 2 208 ? 77.445  11.257  13.862  1.00 34.30 208 B 1 
ATOM   3113 C C     . ASN B 2 208 ? 78.530  12.130  14.515  1.00 31.46 208 B 1 
ATOM   3114 O O     . ASN B 2 208 ? 79.598  12.363  13.948  1.00 30.26 208 B 1 
ATOM   3115 C CB    . ASN B 2 208 ? 77.959  10.163  12.904  1.00 33.75 208 B 1 
ATOM   3116 C CG    . ASN B 2 208 ? 78.054  8.787   13.539  1.00 31.22 208 B 1 
ATOM   3117 O OD1   . ASN B 2 208 ? 77.932  8.598   14.735  1.00 32.17 208 B 1 
ATOM   3118 N ND2   . ASN B 2 208 ? 78.270  7.763   12.742  1.00 34.18 208 B 1 
ATOM   3119 N N     . ALA B 2 209 ? 78.183  12.707  15.666  1.00 34.87 209 B 1 
ATOM   3120 C CA    . ALA B 2 209 ? 79.072  13.554  16.438  1.00 40.69 209 B 1 
ATOM   3121 C C     . ALA B 2 209 ? 80.263  12.689  16.862  1.00 37.50 209 B 1 
ATOM   3122 O O     . ALA B 2 209 ? 80.155  11.865  17.771  1.00 37.52 209 B 1 
ATOM   3123 C CB    . ALA B 2 209 ? 78.300  14.162  17.619  1.00 41.57 209 B 1 
ATOM   3124 N N     . LYS B 2 210 ? 81.356  12.862  16.156  1.00 34.15 210 B 1 
ATOM   3125 C CA    . LYS B 2 210 ? 82.627  12.222  16.510  1.00 37.85 210 B 1 
ATOM   3126 C C     . LYS B 2 210 ? 82.966  12.633  17.944  1.00 33.52 210 B 1 
ATOM   3127 O O     . LYS B 2 210 ? 83.398  13.759  18.174  1.00 33.14 210 B 1 
ATOM   3128 C CB    . LYS B 2 210 ? 83.751  12.642  15.552  1.00 39.10 210 B 1 
ATOM   3129 C CG    . LYS B 2 210 ? 83.713  11.894  14.210  1.00 37.99 210 B 1 
ATOM   3130 C CD    . LYS B 2 210 ? 84.887  12.331  13.324  1.00 36.93 210 B 1 
ATOM   3131 C CE    . LYS B 2 210 ? 84.929  11.511  12.032  1.00 34.56 210 B 1 
ATOM   3132 N NZ    . LYS B 2 210 ? 86.022  11.929  11.122  1.00 31.05 210 B 1 
ATOM   3133 N N     . LYS B 2 211 ? 82.719  11.732  18.907  1.00 35.25 211 B 1 
ATOM   3134 C CA    . LYS B 2 211 ? 83.231  11.927  20.262  1.00 40.03 211 B 1 
ATOM   3135 C C     . LYS B 2 211 ? 84.748  12.110  20.159  1.00 35.76 211 B 1 
ATOM   3136 O O     . LYS B 2 211 ? 85.397  11.289  19.511  1.00 35.33 211 B 1 
ATOM   3137 C CB    . LYS B 2 211 ? 82.874  10.755  21.184  1.00 41.35 211 B 1 
ATOM   3138 C CG    . LYS B 2 211 ? 81.435  10.856  21.718  1.00 39.57 211 B 1 
ATOM   3139 C CD    . LYS B 2 211 ? 81.144  9.731   22.722  1.00 38.65 211 B 1 
ATOM   3140 C CE    . LYS B 2 211 ? 79.748  9.894   23.329  1.00 34.44 211 B 1 
ATOM   3141 N NZ    . LYS B 2 211 ? 79.408  8.809   24.280  1.00 31.54 211 B 1 
ATOM   3142 N N     . PRO B 2 212 ? 85.292  13.176  20.747  1.00 37.21 212 B 1 
ATOM   3143 C CA    . PRO B 2 212 ? 86.726  13.394  20.735  1.00 44.28 212 B 1 
ATOM   3144 C C     . PRO B 2 212 ? 87.396  12.225  21.468  1.00 44.41 212 B 1 
ATOM   3145 O O     . PRO B 2 212 ? 87.020  11.888  22.594  1.00 42.94 212 B 1 
ATOM   3146 C CB    . PRO B 2 212 ? 86.947  14.751  21.406  1.00 42.03 212 B 1 
ATOM   3147 C CG    . PRO B 2 212 ? 85.721  14.912  22.307  1.00 42.61 212 B 1 
ATOM   3148 C CD    . PRO B 2 212 ? 84.615  14.170  21.564  1.00 48.82 212 B 1 
ATOM   3149 N N     . CYS B 2 213 ? 88.331  11.602  20.803  1.00 31.46 213 B 1 
ATOM   3150 C CA    . CYS B 2 213 ? 89.155  10.583  21.440  1.00 35.00 213 B 1 
ATOM   3151 C C     . CYS B 2 213 ? 89.903  11.232  22.605  1.00 30.60 213 B 1 
ATOM   3152 O O     . CYS B 2 213 ? 90.742  12.108  22.400  1.00 30.02 213 B 1 
ATOM   3153 C CB    . CYS B 2 213 ? 90.141  9.989   20.425  1.00 37.26 213 B 1 
ATOM   3154 S SG    . CYS B 2 213 ? 89.247  9.072   19.126  1.00 34.80 213 B 1 
ATOM   3155 N N     . CYS B 2 214 ? 89.557  10.809  23.834  1.00 30.66 214 B 1 
ATOM   3156 C CA    . CYS B 2 214 ? 90.312  11.216  25.011  1.00 33.87 214 B 1 
ATOM   3157 C C     . CYS B 2 214 ? 91.744  10.693  24.870  1.00 30.11 214 B 1 
ATOM   3158 O O     . CYS B 2 214 ? 91.990  9.496   25.009  1.00 28.26 214 B 1 
ATOM   3159 C CB    . CYS B 2 214 ? 89.636  10.673  26.278  1.00 34.05 214 B 1 
ATOM   3160 S SG    . CYS B 2 214 ? 88.007  11.452  26.520  1.00 33.02 214 B 1 
ATOM   3161 N N     . SER B 2 215 ? 92.630  11.601  24.584  1.00 32.83 215 B 1 
ATOM   3162 C CA    . SER B 2 215 ? 94.075  11.347  24.593  1.00 37.14 215 B 1 
ATOM   3163 C C     . SER B 2 215 ? 94.588  11.331  26.032  1.00 34.24 215 B 1 
ATOM   3164 O O     . SER B 2 215 ? 95.316  12.233  26.439  1.00 32.93 215 B 1 
ATOM   3165 C CB    . SER B 2 215 ? 94.781  12.408  23.749  1.00 37.44 215 B 1 
ATOM   3166 O OG    . SER B 2 215 ? 94.514  13.695  24.256  1.00 35.67 215 B 1 
ATOM   3167 N N     . SER B 2 216 ? 94.102  10.382  26.842  1.00 31.66 216 B 1 
ATOM   3168 C CA    . SER B 2 216 ? 94.722  10.183  28.151  1.00 36.58 216 B 1 
ATOM   3169 C C     . SER B 2 216 ? 96.162  9.682   27.990  1.00 34.59 216 B 1 
ATOM   3170 O O     . SER B 2 216 ? 96.511  9.060   26.992  1.00 32.22 216 B 1 
ATOM   3171 C CB    . SER B 2 216 ? 93.891  9.270   29.056  1.00 35.90 216 B 1 
ATOM   3172 O OG    . SER B 2 216 ? 93.215  8.277   28.353  1.00 33.85 216 B 1 
ATOM   3173 N N     . SER B 2 217 ? 96.954  10.015  29.001  1.00 36.76 217 B 1 
ATOM   3174 C CA    . SER B 2 217 ? 98.356  9.621   29.190  1.00 39.75 217 B 1 
ATOM   3175 C C     . SER B 2 217 ? 98.536  8.123   29.382  1.00 38.53 217 B 1 
ATOM   3176 O O     . SER B 2 217 ? 97.621  7.484   29.916  1.00 32.53 217 B 1 
ATOM   3177 C CB    . SER B 2 217 ? 98.915  10.302  30.450  1.00 37.72 217 B 1 
ATOM   3178 O OG    . SER B 2 217 ? 98.532  11.658  30.462  1.00 34.88 217 B 1 
ATOM   3179 O OXT   . SER B 2 217 ? 99.684  7.676   29.065  1.00 34.60 217 B 1 
HETATM 3180 P PB    . GDP C 3 .   ? -10.526 -3.926  -11.267 1.00 87.18 1   C 1 
HETATM 3181 O O1B   . GDP C 3 .   ? -9.590  -3.045  -12.039 1.00 81.32 1   C 1 
HETATM 3182 O O2B   . GDP C 3 .   ? -9.818  -4.813  -10.284 1.00 80.29 1   C 1 
HETATM 3183 O O3B   . GDP C 3 .   ? -11.678 -3.174  -10.655 1.00 78.54 1   C 1 
HETATM 3184 O O3A   . GDP C 3 .   ? -11.181 -4.891  -12.370 1.00 86.60 1   C 1 
HETATM 3185 P PA    . GDP C 3 .   ? -11.537 -6.437  -12.201 1.00 88.43 1   C 1 
HETATM 3186 O O1A   . GDP C 3 .   ? -10.291 -7.265  -12.305 1.00 79.11 1   C 1 
HETATM 3187 O O2A   . GDP C 3 .   ? -12.383 -6.643  -10.989 1.00 75.88 1   C 1 
HETATM 3188 O "O5'" . GDP C 3 .   ? -12.391 -6.700  -13.521 1.00 86.29 1   C 1 
HETATM 3189 C "C5'" . GDP C 3 .   ? -13.577 -5.968  -13.794 1.00 87.05 1   C 1 
HETATM 3190 C "C4'" . GDP C 3 .   ? -14.406 -6.743  -14.804 1.00 90.25 1   C 1 
HETATM 3191 O "O4'" . GDP C 3 .   ? -13.713 -6.808  -16.046 1.00 91.67 1   C 1 
HETATM 3192 C "C3'" . GDP C 3 .   ? -14.687 -8.176  -14.374 1.00 88.55 1   C 1 
HETATM 3193 O "O3'" . GDP C 3 .   ? -16.027 -8.490  -14.691 1.00 87.57 1   C 1 
HETATM 3194 C "C2'" . GDP C 3 .   ? -13.729 -9.011  -15.206 1.00 90.46 1   C 1 
HETATM 3195 O "O2'" . GDP C 3 .   ? -14.233 -10.281 -15.499 1.00 88.73 1   C 1 
HETATM 3196 C "C1'" . GDP C 3 .   ? -13.580 -8.166  -16.463 1.00 93.09 1   C 1 
HETATM 3197 N N9    . GDP C 3 .   ? -12.276 -8.341  -17.106 1.00 93.91 1   C 1 
HETATM 3198 C C8    . GDP C 3 .   ? -11.050 -8.193  -16.535 1.00 93.79 1   C 1 
HETATM 3199 N N7    . GDP C 3 .   ? -10.070 -8.406  -17.409 1.00 94.84 1   C 1 
HETATM 3200 C C5    . GDP C 3 .   ? -10.684 -8.712  -18.591 1.00 95.57 1   C 1 
HETATM 3201 C C6    . GDP C 3 .   ? -10.206 -9.048  -19.909 1.00 95.75 1   C 1 
HETATM 3202 O O6    . GDP C 3 .   ? -9.007  -9.100  -20.204 1.00 94.91 1   C 1 
HETATM 3203 N N1    . GDP C 3 .   ? -11.157 -9.302  -20.863 1.00 95.39 1   C 1 
HETATM 3204 C C2    . GDP C 3 .   ? -12.503 -9.246  -20.596 1.00 95.12 1   C 1 
HETATM 3205 N N2    . GDP C 3 .   ? -13.356 -9.507  -21.605 1.00 94.10 1   C 1 
HETATM 3206 N N3    . GDP C 3 .   ? -12.981 -8.929  -19.379 1.00 95.01 1   C 1 
HETATM 3207 C C4    . GDP C 3 .   ? -12.095 -8.667  -18.390 1.00 95.19 1   C 1 
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