# 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-a2c-gtp
#
_entry.id trs-120-189-a2c-gtp
#
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" 
"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"   
"C10 H16 N5 O14 P3" 523.180 GTP . "GUANOSINE-5'-TRIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)O[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? NON-POLYMER         
"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 THR 2   
2 n HIS 3   
2 n ARG 4   
2 n VAL 5   
2 n ASP 6   
2 n GLN 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 ILE 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 ILE 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 THR 54  
2 n GLN 55  
2 n VAL 56  
2 n GLU 57  
2 n GLY 58  
2 n LYS 59  
2 n THR 60  
2 n ILE 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 VAL 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 ILE 94  
2 n THR 95  
2 n LYS 96  
2 n ARG 97  
2 n GLN 98  
2 n THR 99  
2 n PHE 100 
2 n ASP 101 
2 n ASN 102 
2 n VAL 103 
2 n LEU 104 
2 n ARG 105 
2 n TRP 106 
2 n LEU 107 
2 n ARG 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 MET 122 
2 n ALA 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n SER 127 
2 n ASP 128 
2 n LEU 129 
2 n ASN 130 
2 n HIS 131 
2 n LEU 132 
2 n ARG 133 
2 n SER 134 
2 n VAL 135 
2 n ALA 136 
2 n GLU 137 
2 n GLU 138 
2 n ASP 139 
2 n GLY 140 
2 n GLN 141 
2 n SER 142 
2 n LEU 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 LEU 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 THR 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 GLY 171 
2 n GLU 172 
2 n ILE 173 
2 n TYR 174 
2 n HIS 175 
2 n ILE 176 
2 n ILE 177 
2 n SER 178 
2 n LYS 179 
2 n LYS 180 
2 n ALA 181 
2 n LEU 182 
2 n ALA 183 
2 n ALA 184 
2 n GLN 185 
2 n GLU 186 
2 n ALA 187 
2 n ALA 188 
2 n ALA 189 
2 n ALA 190 
2 n ASN 191 
2 n SER 192 
2 n ALA 193 
2 n ILE 194 
2 n PRO 195 
2 n GLY 196 
2 n GLN 197 
2 n GLY 198 
2 n THR 199 
2 n THR 200 
2 n ILE 201 
2 n ASN 202 
2 n VAL 203 
2 n ASP 204 
2 n ASP 205 
2 n THR 206 
2 n SER 207 
2 n GLY 208 
2 n GLY 209 
2 n ALA 210 
2 n LYS 211 
2 n ARG 212 
2 n ALA 213 
2 n CYS 214 
2 n CYS 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 16:35:02)"
_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 77.13
_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 28.98 1 1   
A GLU 2   2 35.71 1 2   
A PRO 3   2 41.90 1 3   
A ASP 4   2 39.68 1 4   
A VAL 5   2 46.67 1 5   
A SER 6   2 49.50 1 6   
A ILE 7   2 50.71 1 7   
A GLU 8   2 47.26 1 8   
A THR 9   2 48.76 1 9   
A LEU 10  2 52.38 1 10  
A SER 11  2 70.84 1 11  
A ILE 12  2 79.49 1 12  
A ILE 13  2 86.82 1 13  
A ARG 14  2 79.20 1 14  
A ILE 15  2 92.05 1 15  
A ALA 16  2 93.55 1 16  
A VAL 17  2 93.40 1 17  
A LEU 18  2 92.14 1 18  
A PRO 19  2 92.79 1 19  
A ILE 20  2 90.76 1 20  
A GLY 21  2 89.80 1 21  
A THR 22  2 86.01 1 22  
A ILE 23  2 88.87 1 23  
A PRO 24  2 91.73 1 24  
A PRO 25  2 90.92 1 25  
A THR 26  2 88.46 1 26  
A LEU 27  2 87.84 1 27  
A LEU 28  2 91.00 1 28  
A ARG 29  2 76.70 1 29  
A ASP 30  2 87.37 1 30  
A TYR 31  2 90.59 1 31  
A HIS 32  2 88.09 1 32  
A SER 33  2 90.61 1 33  
A MET 34  2 87.53 1 34  
A LEU 35  2 91.20 1 35  
A LEU 36  2 89.88 1 36  
A ARG 37  2 83.29 1 37  
A HIS 38  2 86.09 1 38  
A HIS 39  2 85.66 1 39  
A THR 40  2 85.92 1 40  
A ILE 41  2 83.23 1 41  
A ALA 42  2 82.30 1 42  
A LEU 43  2 76.14 1 43  
A SER 44  2 74.39 1 44  
A ALA 45  2 73.79 1 45  
A ILE 46  2 70.45 1 46  
A SER 47  2 58.23 1 47  
A SER 48  2 52.81 1 48  
A PHE 49  2 40.47 1 49  
A TYR 50  2 39.38 1 50  
A THR 51  2 40.04 1 51  
A GLU 52  2 33.73 1 52  
A HIS 53  2 35.89 1 53  
A GLN 54  2 44.81 1 54  
A LYS 55  2 46.00 1 55  
A SER 56  2 55.79 1 56  
A PRO 57  2 57.10 1 57  
A PHE 58  2 60.16 1 58  
A THR 59  2 56.81 1 59  
A ASN 60  2 55.61 1 60  
A GLN 61  2 55.31 1 61  
A PRO 62  2 60.00 1 62  
A TRP 63  2 58.20 1 63  
A ASP 64  2 60.68 1 64  
A SER 65  2 67.26 1 65  
A GLY 66  2 78.22 1 66  
A SER 67  2 81.11 1 67  
A LEU 68  2 81.87 1 68  
A ARG 69  2 75.23 1 69  
A PHE 70  2 90.17 1 70  
A LYS 71  2 83.28 1 71  
A PHE 72  2 91.93 1 72  
A VAL 73  2 88.65 1 73  
A LEU 74  2 85.14 1 74  
A GLY 75  2 80.99 1 75  
A GLY 76  2 76.88 1 76  
A SER 77  2 67.04 1 77  
A PRO 78  2 61.95 1 78  
A PRO 79  2 59.67 1 79  
A SER 80  2 60.29 1 80  
A PRO 81  2 59.82 1 81  
A TRP 82  2 54.30 1 82  
A GLU 83  2 55.17 1 83  
A ASP 84  2 54.04 1 84  
A PHE 85  2 51.06 1 85  
A GLN 86  2 53.48 1 86  
A SER 87  2 59.21 1 87  
A ASN 88  2 57.16 1 88  
A ARG 89  2 56.17 1 89  
A LYS 90  2 72.26 1 90  
A MET 91  2 83.07 1 91  
A LEU 92  2 86.29 1 92  
A ALA 93  2 92.76 1 93  
A VAL 94  2 92.42 1 94  
A ILE 95  2 94.48 1 95  
A GLY 96  2 95.30 1 96  
A LEU 97  2 94.16 1 97  
A CYS 98  2 92.99 1 98  
A HIS 99  2 90.18 1 99  
A CYS 100 2 89.71 1 100 
A PRO 101 2 89.43 1 101 
A SER 102 2 87.41 1 102 
A SER 103 2 86.29 1 103 
A PRO 104 2 84.07 1 104 
A ASP 105 2 83.66 1 105 
A LEU 106 2 85.53 1 106 
A ASP 107 2 83.21 1 107 
A SER 108 2 87.82 1 108 
A VAL 109 2 90.74 1 109 
A THR 110 2 87.96 1 110 
A GLU 111 2 81.65 1 111 
A LYS 112 2 87.33 1 112 
A PHE 113 2 93.03 1 113 
A ASN 114 2 89.09 1 114 
A VAL 115 2 90.69 1 115 
A ALA 116 2 91.51 1 116 
A CYS 117 2 90.45 1 117 
A LYS 118 2 81.60 1 118 
A SER 119 2 84.50 1 119 
A TYR 120 2 87.61 1 120 
A SER 121 2 82.69 1 121 
A SER 122 2 82.75 1 122 
A ALA 123 2 89.09 1 123 
A LEU 124 2 86.41 1 124 
A VAL 125 2 88.80 1 125 
A ARG 126 2 80.51 1 126 
A ARG 127 2 86.17 1 127 
A CYS 128 2 92.56 1 128 
A PHE 129 2 91.99 1 129 
A ALA 130 2 91.88 1 130 
A PHE 131 2 90.23 1 131 
A SER 132 2 86.56 1 132 
A PRO 133 2 85.13 1 133 
A GLY 134 2 82.13 1 134 
A ASP 135 2 73.03 1 135 
A SER 136 2 74.88 1 136 
A GLN 137 2 77.64 1 137 
A LEU 138 2 72.83 1 138 
A GLU 139 2 62.12 1 139 
A ASP 140 2 60.48 1 140 
A GLY 141 2 58.39 1 141 
A ASP 142 2 50.66 1 142 
A LYS 143 2 49.79 1 143 
A LYS 144 2 54.01 1 144 
A GLY 145 2 64.28 1 145 
A GLU 146 2 59.00 1 146 
A ASN 147 2 77.68 1 147 
A LEU 148 2 84.81 1 148 
A ILE 149 2 84.14 1 149 
A LEU 150 2 83.97 1 150 
A PHE 151 2 85.75 1 151 
A PRO 152 2 79.65 1 152 
A PRO 153 2 75.22 1 153 
A SER 154 2 71.08 1 154 
A ASP 155 2 72.50 1 155 
A LYS 156 2 73.27 1 156 
A GLN 157 2 70.45 1 157 
A THR 158 2 75.52 1 158 
A GLN 159 2 80.75 1 159 
A GLU 160 2 80.60 1 160 
A PHE 161 2 70.16 1 161 
A HIS 162 2 79.37 1 162 
A LEU 163 2 88.49 1 163 
A GLN 164 2 81.83 1 164 
A THR 165 2 80.12 1 165 
A MET 166 2 82.66 1 166 
A MET 167 2 88.02 1 167 
A GLN 168 2 80.88 1 168 
A ASP 169 2 80.80 1 169 
A ILE 170 2 88.58 1 170 
A ALA 171 2 87.40 1 171 
A ALA 172 2 83.51 1 172 
A SER 173 2 83.59 1 173 
A LEU 174 2 85.83 1 174 
A LEU 175 2 79.80 1 175 
A MET 176 2 75.32 1 176 
A GLU 177 2 78.50 1 177 
A PHE 178 2 78.41 1 178 
A GLU 179 2 70.28 1 179 
A LYS 180 2 72.63 1 180 
A TRP 181 2 67.85 1 181 
A VAL 182 2 72.51 1 182 
A LEU 183 2 71.35 1 183 
A GLN 184 2 67.12 1 184 
A ALA 185 2 70.56 1 185 
A GLU 186 2 60.84 1 186 
A SER 187 2 63.54 1 187 
A ALA 188 2 59.80 1 188 
A GLY 189 2 49.22 1 189 
B MET 1   2 20.43 1 190 
B THR 2   2 25.36 1 191 
B HIS 3   2 23.17 1 192 
B ARG 4   2 33.20 1 193 
B VAL 5   2 39.84 1 194 
B ASP 6   2 47.55 1 195 
B GLN 7   2 51.60 1 196 
B GLU 8   2 59.51 1 197 
B TYR 9   2 77.46 1 198 
B ASP 10  2 86.67 1 199 
B TYR 11  2 86.92 1 200 
B LEU 12  2 85.33 1 201 
B PHE 13  2 92.38 1 202 
B LYS 14  2 90.45 1 203 
B ILE 15  2 93.29 1 204 
B VAL 16  2 92.80 1 205 
B LEU 17  2 92.88 1 206 
B ILE 18  2 88.26 1 207 
B GLY 19  2 89.84 1 208 
B ASP 20  2 87.16 1 209 
B SER 21  2 83.65 1 210 
B GLY 22  2 89.28 1 211 
B VAL 23  2 92.51 1 212 
B GLY 24  2 93.72 1 213 
B LYS 25  2 90.40 1 214 
B SER 26  2 89.17 1 215 
B ASN 27  2 91.24 1 216 
B ILE 28  2 95.52 1 217 
B LEU 29  2 90.03 1 218 
B SER 30  2 89.16 1 219 
B ARG 31  2 91.90 1 220 
B PHE 32  2 94.96 1 221 
B THR 33  2 88.41 1 222 
B ARG 34  2 77.92 1 223 
B ASN 35  2 88.16 1 224 
B GLU 36  2 80.71 1 225 
B PHE 37  2 89.41 1 226 
B CYS 38  2 81.75 1 227 
B LEU 39  2 77.63 1 228 
B GLU 40  2 66.65 1 229 
B SER 41  2 64.62 1 230 
B LYS 42  2 55.51 1 231 
B SER 43  2 62.46 1 232 
B THR 44  2 63.16 1 233 
B ILE 45  2 59.41 1 234 
B GLY 46  2 68.80 1 235 
B VAL 47  2 73.49 1 236 
B GLU 48  2 72.61 1 237 
B PHE 49  2 76.73 1 238 
B ALA 50  2 86.21 1 239 
B THR 51  2 83.33 1 240 
B ARG 52  2 87.99 1 241 
B THR 53  2 87.30 1 242 
B THR 54  2 90.02 1 243 
B GLN 55  2 86.32 1 244 
B VAL 56  2 91.07 1 245 
B GLU 57  2 83.62 1 246 
B GLY 58  2 90.21 1 247 
B LYS 59  2 85.99 1 248 
B THR 60  2 89.78 1 249 
B ILE 61  2 91.48 1 250 
B LYS 62  2 85.50 1 251 
B ALA 63  2 92.93 1 252 
B GLN 64  2 84.54 1 253 
B ILE 65  2 90.39 1 254 
B TRP 66  2 81.60 1 255 
B ASP 67  2 83.88 1 256 
B THR 68  2 73.94 1 257 
B ALA 69  2 69.19 1 258 
B GLY 70  2 66.84 1 259 
B GLN 71  2 55.54 1 260 
B GLU 72  2 53.73 1 261 
B ARG 73  2 50.13 1 262 
B TYR 74  2 57.84 1 263 
B ARG 75  2 60.19 1 264 
B ALA 76  2 68.08 1 265 
B ILE 77  2 64.22 1 266 
B THR 78  2 66.02 1 267 
B SER 79  2 72.30 1 268 
B ALA 80  2 76.13 1 269 
B TYR 81  2 79.74 1 270 
B TYR 82  2 83.98 1 271 
B ARG 83  2 69.67 1 272 
B GLY 84  2 87.46 1 273 
B ALA 85  2 92.44 1 274 
B VAL 86  2 93.36 1 275 
B GLY 87  2 96.20 1 276 
B ALA 88  2 96.46 1 277 
B LEU 89  2 94.79 1 278 
B LEU 90  2 93.43 1 279 
B VAL 91  2 95.94 1 280 
B TYR 92  2 97.02 1 281 
B ASP 93  2 96.14 1 282 
B ILE 94  2 94.92 1 283 
B THR 95  2 95.02 1 284 
B LYS 96  2 87.05 1 285 
B ARG 97  2 87.23 1 286 
B GLN 98  2 80.67 1 287 
B THR 99  2 93.43 1 288 
B PHE 100 2 96.13 1 289 
B ASP 101 2 92.13 1 290 
B ASN 102 2 87.83 1 291 
B VAL 103 2 92.99 1 292 
B LEU 104 2 90.04 1 293 
B ARG 105 2 71.57 1 294 
B TRP 106 2 86.35 1 295 
B LEU 107 2 90.30 1 296 
B ARG 108 2 73.21 1 297 
B GLU 109 2 78.15 1 298 
B LEU 110 2 86.03 1 299 
B ARG 111 2 77.10 1 300 
B ASP 112 2 81.89 1 301 
B HIS 113 2 78.28 1 302 
B ALA 114 2 86.97 1 303 
B ASP 115 2 83.83 1 304 
B SER 116 2 86.29 1 305 
B ASN 117 2 83.91 1 306 
B ILE 118 2 92.79 1 307 
B VAL 119 2 94.96 1 308 
B ILE 120 2 94.73 1 309 
B MET 121 2 93.10 1 310 
B MET 122 2 93.50 1 311 
B ALA 123 2 97.53 1 312 
B GLY 124 2 97.59 1 313 
B ASN 125 2 95.43 1 314 
B LYS 126 2 95.38 1 315 
B SER 127 2 95.33 1 316 
B ASP 128 2 94.39 1 317 
B LEU 129 2 94.26 1 318 
B ASN 130 2 88.90 1 319 
B HIS 131 2 86.83 1 320 
B LEU 132 2 92.50 1 321 
B ARG 133 2 91.70 1 322 
B SER 134 2 93.00 1 323 
B VAL 135 2 94.94 1 324 
B ALA 136 2 96.45 1 325 
B GLU 137 2 92.14 1 326 
B GLU 138 2 86.17 1 327 
B ASP 139 2 94.37 1 328 
B GLY 140 2 96.85 1 329 
B GLN 141 2 87.08 1 330 
B SER 142 2 94.37 1 331 
B LEU 143 2 94.18 1 332 
B ALA 144 2 95.95 1 333 
B GLU 145 2 88.88 1 334 
B LYS 146 2 85.91 1 335 
B GLU 147 2 90.96 1 336 
B GLY 148 2 91.91 1 337 
B LEU 149 2 92.23 1 338 
B SER 150 2 93.95 1 339 
B PHE 151 2 96.08 1 340 
B LEU 152 2 89.76 1 341 
B GLU 153 2 95.11 1 342 
B THR 154 2 95.95 1 343 
B SER 155 2 96.86 1 344 
B ALA 156 2 95.68 1 345 
B LEU 157 2 93.79 1 346 
B GLU 158 2 90.72 1 347 
B ALA 159 2 95.57 1 348 
B THR 160 2 93.99 1 349 
B ASN 161 2 94.23 1 350 
B VAL 162 2 96.40 1 351 
B GLU 163 2 89.67 1 352 
B LYS 164 2 90.28 1 353 
B ALA 165 2 97.29 1 354 
B PHE 166 2 95.97 1 355 
B GLN 167 2 88.07 1 356 
B THR 168 2 95.00 1 357 
B ILE 169 2 92.65 1 358 
B LEU 170 2 95.86 1 359 
B GLY 171 2 96.03 1 360 
B GLU 172 2 88.42 1 361 
B ILE 173 2 94.50 1 362 
B TYR 174 2 91.69 1 363 
B HIS 175 2 81.45 1 364 
B ILE 176 2 88.19 1 365 
B ILE 177 2 83.02 1 366 
B SER 178 2 83.93 1 367 
B LYS 179 2 76.09 1 368 
B LYS 180 2 73.96 1 369 
B ALA 181 2 81.99 1 370 
B LEU 182 2 75.79 1 371 
B ALA 183 2 82.69 1 372 
B ALA 184 2 82.84 1 373 
B GLN 185 2 73.81 1 374 
B GLU 186 2 75.08 1 375 
B ALA 187 2 81.82 1 376 
B ALA 188 2 80.41 1 377 
B ALA 189 2 81.15 1 378 
B ALA 190 2 79.38 1 379 
B ASN 191 2 66.81 1 380 
B SER 192 2 66.01 1 381 
B ALA 193 2 67.96 1 382 
B ILE 194 2 61.84 1 383 
B PRO 195 2 54.15 1 384 
B GLY 196 2 47.29 1 385 
B GLN 197 2 43.87 1 386 
B GLY 198 2 47.10 1 387 
B THR 199 2 42.15 1 388 
B THR 200 2 41.74 1 389 
B ILE 201 2 45.55 1 390 
B ASN 202 2 40.45 1 391 
B VAL 203 2 46.54 1 392 
B ASP 204 2 42.77 1 393 
B ASP 205 2 42.51 1 394 
B THR 206 2 42.68 1 395 
B SER 207 2 43.90 1 396 
B GLY 208 2 38.95 1 397 
B GLY 209 2 41.92 1 398 
B ALA 210 2 44.88 1 399 
B LYS 211 2 43.95 1 400 
B ARG 212 2 42.57 1 401 
B ALA 213 2 47.58 1 402 
B CYS 214 2 37.38 1 403 
B CYS 215 2 39.10 1 404 
B SER 216 2 39.48 1 405 
B SER 217 2 38.03 1 406 
C GTP .   2 87.47 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        GTP
_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 THR . 2   B 2   
B 3   2 n HIS . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n GLN . 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 ILE . 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 ILE . 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 THR . 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 LYS . 59  B 59  
B 60  2 n THR . 60  B 60  
B 61  2 n ILE . 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 VAL . 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 ILE . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n LYS . 96  B 96  
B 97  2 n ARG . 97  B 97  
B 98  2 n GLN . 98  B 98  
B 99  2 n THR . 99  B 99  
B 100 2 n PHE . 100 B 100 
B 101 2 n ASP . 101 B 101 
B 102 2 n ASN . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n LEU . 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 ARG . 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 MET . 122 B 122 
B 123 2 n ALA . 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 SER . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n LEU . 129 B 129 
B 130 2 n ASN . 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 SER . 134 B 134 
B 135 2 n VAL . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n GLU . 137 B 137 
B 138 2 n GLU . 138 B 138 
B 139 2 n ASP . 139 B 139 
B 140 2 n GLY . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LEU . 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 LEU . 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 THR . 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 GLY . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n TYR . 174 B 174 
B 175 2 n HIS . 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 ALA . 181 B 181 
B 182 2 n LEU . 182 B 182 
B 183 2 n ALA . 183 B 183 
B 184 2 n ALA . 184 B 184 
B 185 2 n GLN . 185 B 185 
B 186 2 n GLU . 186 B 186 
B 187 2 n ALA . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n ALA . 189 B 189 
B 190 2 n ALA . 190 B 190 
B 191 2 n ASN . 191 B 191 
B 192 2 n SER . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n ILE . 194 B 194 
B 195 2 n PRO . 195 B 195 
B 196 2 n GLY . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n THR . 199 B 199 
B 200 2 n THR . 200 B 200 
B 201 2 n ILE . 201 B 201 
B 202 2 n ASN . 202 B 202 
B 203 2 n VAL . 203 B 203 
B 204 2 n ASP . 204 B 204 
B 205 2 n ASP . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n GLY . 208 B 208 
B 209 2 n GLY . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n LYS . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n ALA . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n CYS . 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   ? -23.701 3.675   -27.534 1.00 28.55 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? -23.863 2.821   -26.336 1.00 30.69 1   A 1 
ATOM   3    C C     . MET A 1 1   ? -25.335 2.849   -25.995 1.00 32.95 1   A 1 
ATOM   4    O O     . MET A 1 1   ? -25.922 3.913   -26.113 1.00 31.53 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? -23.036 3.351   -25.157 1.00 30.78 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? -21.592 2.844   -25.180 1.00 28.38 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? -20.562 3.627   -23.914 1.00 25.88 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? -19.119 2.538   -23.915 1.00 23.12 1   A 1 
ATOM   9    N N     . GLU A 1 2   ? -25.945 1.720   -25.650 1.00 38.09 2   A 1 
ATOM   10   C CA    . GLU A 1 2   ? -27.312 1.774   -25.125 1.00 39.78 2   A 1 
ATOM   11   C C     . GLU A 1 2   ? -27.271 2.531   -23.792 1.00 40.53 2   A 1 
ATOM   12   O O     . GLU A 1 2   ? -26.337 2.314   -23.015 1.00 38.44 2   A 1 
ATOM   13   C CB    . GLU A 1 2   ? -27.902 0.368   -24.972 1.00 38.63 2   A 1 
ATOM   14   C CG    . GLU A 1 2   ? -28.270 -0.234  -26.340 1.00 34.31 2   A 1 
ATOM   15   C CD    . GLU A 1 2   ? -28.843 -1.656  -26.263 1.00 31.93 2   A 1 
ATOM   16   O OE1   . GLU A 1 2   ? -29.524 -2.053  -27.230 1.00 29.31 2   A 1 
ATOM   17   O OE2   . GLU A 1 2   ? -28.527 -2.367  -25.282 1.00 30.40 2   A 1 
ATOM   18   N N     . PRO A 1 3   ? -28.210 3.465   -23.549 1.00 42.12 3   A 1 
ATOM   19   C CA    . PRO A 1 3   ? -28.159 4.364   -22.394 1.00 43.07 3   A 1 
ATOM   20   C C     . PRO A 1 3   ? -28.269 3.629   -21.056 1.00 44.96 3   A 1 
ATOM   21   O O     . PRO A 1 3   ? -27.699 4.074   -20.070 1.00 43.00 3   A 1 
ATOM   22   C CB    . PRO A 1 3   ? -29.309 5.359   -22.610 1.00 40.25 3   A 1 
ATOM   23   C CG    . PRO A 1 3   ? -30.273 4.615   -23.532 1.00 38.87 3   A 1 
ATOM   24   C CD    . PRO A 1 3   ? -29.357 3.759   -24.388 1.00 41.05 3   A 1 
ATOM   25   N N     . ASP A 1 4   ? -28.938 2.484   -21.044 1.00 42.93 4   A 1 
ATOM   26   C CA    . ASP A 1 4   ? -29.136 1.654   -19.852 1.00 43.69 4   A 1 
ATOM   27   C C     . ASP A 1 4   ? -27.895 0.821   -19.473 1.00 45.29 4   A 1 
ATOM   28   O O     . ASP A 1 4   ? -28.003 -0.318  -19.013 1.00 42.48 4   A 1 
ATOM   29   C CB    . ASP A 1 4   ? -30.384 0.771   -20.020 1.00 41.00 4   A 1 
ATOM   30   C CG    . ASP A 1 4   ? -31.701 1.543   -20.017 1.00 36.34 4   A 1 
ATOM   31   O OD1   . ASP A 1 4   ? -31.745 2.648   -19.440 1.00 33.58 4   A 1 
ATOM   32   O OD2   . ASP A 1 4   ? -32.668 0.994   -20.590 1.00 32.12 4   A 1 
ATOM   33   N N     . VAL A 1 5   ? -26.688 1.364   -19.664 1.00 48.32 5   A 1 
ATOM   34   C CA    . VAL A 1 5   ? -25.466 0.751   -19.129 1.00 49.10 5   A 1 
ATOM   35   C C     . VAL A 1 5   ? -25.391 1.052   -17.633 1.00 50.27 5   A 1 
ATOM   36   O O     . VAL A 1 5   ? -24.584 1.853   -17.167 1.00 48.35 5   A 1 
ATOM   37   C CB    . VAL A 1 5   ? -24.190 1.134   -19.906 1.00 46.52 5   A 1 
ATOM   38   C CG1   . VAL A 1 5   ? -23.009 0.268   -19.456 1.00 42.35 5   A 1 
ATOM   39   C CG2   . VAL A 1 5   ? -24.344 0.908   -21.413 1.00 41.80 5   A 1 
ATOM   40   N N     . SER A 1 6   ? -26.240 0.388   -16.868 1.00 50.63 6   A 1 
ATOM   41   C CA    . SER A 1 6   ? -26.055 0.254   -15.426 1.00 51.37 6   A 1 
ATOM   42   C C     . SER A 1 6   ? -24.706 -0.427  -15.152 1.00 52.64 6   A 1 
ATOM   43   O O     . SER A 1 6   ? -24.286 -1.318  -15.891 1.00 50.47 6   A 1 
ATOM   44   C CB    . SER A 1 6   ? -27.217 -0.551  -14.830 1.00 48.22 6   A 1 
ATOM   45   O OG    . SER A 1 6   ? -26.943 -0.923  -13.495 1.00 43.65 6   A 1 
ATOM   46   N N     . ILE A 1 7   ? -24.023 -0.054  -14.075 1.00 54.21 7   A 1 
ATOM   47   C CA    . ILE A 1 7   ? -22.830 -0.797  -13.619 1.00 53.46 7   A 1 
ATOM   48   C C     . ILE A 1 7   ? -23.173 -2.285  -13.422 1.00 54.37 7   A 1 
ATOM   49   O O     . ILE A 1 7   ? -22.329 -3.149  -13.646 1.00 51.85 7   A 1 
ATOM   50   C CB    . ILE A 1 7   ? -22.223 -0.154  -12.347 1.00 51.10 7   A 1 
ATOM   51   C CG1   . ILE A 1 7   ? -21.586 1.210   -12.696 1.00 48.32 7   A 1 
ATOM   52   C CG2   . ILE A 1 7   ? -21.170 -1.066  -11.695 1.00 48.12 7   A 1 
ATOM   53   C CD1   . ILE A 1 7   ? -21.077 2.008   -11.485 1.00 44.26 7   A 1 
ATOM   54   N N     . GLU A 1 8   ? -24.432 -2.608  -13.112 1.00 54.43 8   A 1 
ATOM   55   C CA    . GLU A 1 8   ? -24.910 -3.995  -13.051 1.00 53.85 8   A 1 
ATOM   56   C C     . GLU A 1 8   ? -24.867 -4.698  -14.416 1.00 55.31 8   A 1 
ATOM   57   O O     . GLU A 1 8   ? -24.569 -5.895  -14.481 1.00 51.39 8   A 1 
ATOM   58   C CB    . GLU A 1 8   ? -26.346 -4.052  -12.524 1.00 49.32 8   A 1 
ATOM   59   C CG    . GLU A 1 8   ? -26.490 -3.538  -11.088 1.00 44.47 8   A 1 
ATOM   60   C CD    . GLU A 1 8   ? -27.894 -3.792  -10.533 1.00 41.54 8   A 1 
ATOM   61   O OE1   . GLU A 1 8   ? -28.000 -3.891  -9.290  1.00 37.17 8   A 1 
ATOM   62   O OE2   . GLU A 1 8   ? -28.839 -3.929  -11.344 1.00 37.85 8   A 1 
ATOM   63   N N     . THR A 1 9   ? -25.128 -3.981  -15.522 1.00 52.74 9   A 1 
ATOM   64   C CA    . THR A 1 9   ? -25.014 -4.541  -16.878 1.00 52.18 9   A 1 
ATOM   65   C C     . THR A 1 9   ? -23.567 -4.690  -17.333 1.00 53.61 9   A 1 
ATOM   66   O O     . THR A 1 9   ? -23.279 -5.574  -18.141 1.00 49.88 9   A 1 
ATOM   67   C CB    . THR A 1 9   ? -25.813 -3.764  -17.937 1.00 47.59 9   A 1 
ATOM   68   O OG1   . THR A 1 9   ? -25.614 -2.386  -17.861 1.00 43.13 9   A 1 
ATOM   69   C CG2   . THR A 1 9   ? -27.309 -4.009  -17.807 1.00 42.18 9   A 1 
ATOM   70   N N     . LEU A 1 10  ? -22.623 -3.950  -16.735 1.00 57.08 10  A 1 
ATOM   71   C CA    . LEU A 1 10  ? -21.185 -4.271  -16.752 1.00 57.26 10  A 1 
ATOM   72   C C     . LEU A 1 10  ? -20.910 -5.514  -15.888 1.00 60.70 10  A 1 
ATOM   73   O O     . LEU A 1 10  ? -20.028 -5.548  -15.034 1.00 57.30 10  A 1 
ATOM   74   C CB    . LEU A 1 10  ? -20.359 -3.050  -16.301 1.00 51.82 10  A 1 
ATOM   75   C CG    . LEU A 1 10  ? -20.327 -1.909  -17.324 1.00 47.86 10  A 1 
ATOM   76   C CD1   . LEU A 1 10  ? -19.883 -0.621  -16.648 1.00 44.89 10  A 1 
ATOM   77   C CD2   . LEU A 1 10  ? -19.351 -2.220  -18.461 1.00 42.11 10  A 1 
ATOM   78   N N     . SER A 1 11  ? -21.694 -6.561  -16.131 1.00 72.58 11  A 1 
ATOM   79   C CA    . SER A 1 11  ? -21.803 -7.740  -15.273 1.00 74.45 11  A 1 
ATOM   80   C C     . SER A 1 11  ? -20.455 -8.409  -15.009 1.00 79.29 11  A 1 
ATOM   81   O O     . SER A 1 11  ? -20.169 -8.808  -13.882 1.00 77.12 11  A 1 
ATOM   82   C CB    . SER A 1 11  ? -22.799 -8.725  -15.890 1.00 66.22 11  A 1 
ATOM   83   O OG    . SER A 1 11  ? -22.349 -9.222  -17.139 1.00 55.40 11  A 1 
ATOM   84   N N     . ILE A 1 12  ? -19.615 -8.521  -16.037 1.00 82.57 12  A 1 
ATOM   85   C CA    . ILE A 1 12  ? -18.287 -9.127  -15.944 1.00 85.00 12  A 1 
ATOM   86   C C     . ILE A 1 12  ? -17.300 -8.324  -16.789 1.00 86.70 12  A 1 
ATOM   87   O O     . ILE A 1 12  ? -17.346 -8.352  -18.018 1.00 85.55 12  A 1 
ATOM   88   C CB    . ILE A 1 12  ? -18.302 -10.615 -16.357 1.00 82.34 12  A 1 
ATOM   89   C CG1   . ILE A 1 12  ? -19.306 -11.434 -15.508 1.00 73.83 12  A 1 
ATOM   90   C CG2   . ILE A 1 12  ? -16.886 -11.204 -16.237 1.00 73.15 12  A 1 
ATOM   91   C CD1   . ILE A 1 12  ? -19.433 -12.914 -15.915 1.00 66.78 12  A 1 
ATOM   92   N N     . ILE A 1 13  ? -16.339 -7.686  -16.128 1.00 88.55 13  A 1 
ATOM   93   C CA    . ILE A 1 13  ? -15.204 -7.005  -16.748 1.00 89.22 13  A 1 
ATOM   94   C C     . ILE A 1 13  ? -14.107 -8.035  -17.009 1.00 90.46 13  A 1 
ATOM   95   O O     . ILE A 1 13  ? -13.662 -8.739  -16.103 1.00 89.91 13  A 1 
ATOM   96   C CB    . ILE A 1 13  ? -14.730 -5.845  -15.854 1.00 87.58 13  A 1 
ATOM   97   C CG1   . ILE A 1 13  ? -15.848 -4.786  -15.708 1.00 85.03 13  A 1 
ATOM   98   C CG2   . ILE A 1 13  ? -13.449 -5.218  -16.424 1.00 84.62 13  A 1 
ATOM   99   C CD1   . ILE A 1 13  ? -15.564 -3.720  -14.646 1.00 79.17 13  A 1 
ATOM   100  N N     . ARG A 1 14  ? -13.663 -8.145  -18.258 1.00 91.13 14  A 1 
ATOM   101  C CA    . ARG A 1 14  ? -12.585 -9.065  -18.630 1.00 91.13 14  A 1 
ATOM   102  C C     . ARG A 1 14  ? -11.228 -8.407  -18.418 1.00 92.11 14  A 1 
ATOM   103  O O     . ARG A 1 14  ? -11.004 -7.291  -18.874 1.00 91.19 14  A 1 
ATOM   104  C CB    . ARG A 1 14  ? -12.748 -9.540  -20.072 1.00 89.24 14  A 1 
ATOM   105  C CG    . ARG A 1 14  ? -14.011 -10.392 -20.252 1.00 83.91 14  A 1 
ATOM   106  C CD    . ARG A 1 14  ? -14.053 -10.909 -21.681 1.00 79.25 14  A 1 
ATOM   107  N NE    . ARG A 1 14  ? -15.232 -11.753 -21.916 1.00 71.24 14  A 1 
ATOM   108  C CZ    . ARG A 1 14  ? -15.364 -12.607 -22.916 1.00 65.46 14  A 1 
ATOM   109  N NH1   . ARG A 1 14  ? -14.421 -12.788 -23.795 1.00 59.03 14  A 1 
ATOM   110  N NH2   . ARG A 1 14  ? -16.467 -13.280 -23.050 1.00 57.49 14  A 1 
ATOM   111  N N     . ILE A 1 15  ? -10.328 -9.133  -17.767 1.00 92.40 15  A 1 
ATOM   112  C CA    . ILE A 1 15  ? -8.959  -8.702  -17.491 1.00 93.44 15  A 1 
ATOM   113  C C     . ILE A 1 15  ? -7.996  -9.737  -18.065 1.00 93.75 15  A 1 
ATOM   114  O O     . ILE A 1 15  ? -8.032  -10.907 -17.680 1.00 92.82 15  A 1 
ATOM   115  C CB    . ILE A 1 15  ? -8.732  -8.469  -15.981 1.00 93.23 15  A 1 
ATOM   116  C CG1   . ILE A 1 15  ? -9.798  -7.505  -15.406 1.00 91.04 15  A 1 
ATOM   117  C CG2   . ILE A 1 15  ? -7.310  -7.943  -15.755 1.00 90.88 15  A 1 
ATOM   118  C CD1   . ILE A 1 15  ? -9.575  -7.077  -13.952 1.00 88.83 15  A 1 
ATOM   119  N N     . ALA A 1 16  ? -7.135  -9.316  -18.986 1.00 93.67 16  A 1 
ATOM   120  C CA    . ALA A 1 16  ? -6.041  -10.148 -19.467 1.00 93.59 16  A 1 
ATOM   121  C C     . ALA A 1 16  ? -4.958  -10.252 -18.387 1.00 94.35 16  A 1 
ATOM   122  O O     . ALA A 1 16  ? -4.554  -9.241  -17.820 1.00 93.76 16  A 1 
ATOM   123  C CB    . ALA A 1 16  ? -5.496  -9.565  -20.775 1.00 92.37 16  A 1 
ATOM   124  N N     . VAL A 1 17  ? -4.484  -11.457 -18.107 1.00 94.68 17  A 1 
ATOM   125  C CA    . VAL A 1 17  ? -3.410  -11.710 -17.135 1.00 94.75 17  A 1 
ATOM   126  C C     . VAL A 1 17  ? -2.213  -12.278 -17.878 1.00 94.54 17  A 1 
ATOM   127  O O     . VAL A 1 17  ? -2.265  -13.393 -18.390 1.00 93.04 17  A 1 
ATOM   128  C CB    . VAL A 1 17  ? -3.874  -12.642 -16.004 1.00 94.25 17  A 1 
ATOM   129  C CG1   . VAL A 1 17  ? -2.755  -12.850 -14.982 1.00 91.12 17  A 1 
ATOM   130  C CG2   . VAL A 1 17  ? -5.089  -12.074 -15.264 1.00 91.39 17  A 1 
ATOM   131  N N     . LEU A 1 18  ? -1.137  -11.501 -17.956 1.00 94.67 18  A 1 
ATOM   132  C CA    . LEU A 1 18  ? 0.030   -11.794 -18.781 1.00 94.54 18  A 1 
ATOM   133  C C     . LEU A 1 18  ? 1.249   -12.072 -17.896 1.00 94.97 18  A 1 
ATOM   134  O O     . LEU A 1 18  ? 1.655   -11.187 -17.147 1.00 93.46 18  A 1 
ATOM   135  C CB    . LEU A 1 18  ? 0.294   -10.617 -19.737 1.00 92.94 18  A 1 
ATOM   136  C CG    . LEU A 1 18  ? -0.900  -10.192 -20.615 1.00 91.49 18  A 1 
ATOM   137  C CD1   . LEU A 1 18  ? -0.472  -9.049  -21.526 1.00 87.63 18  A 1 
ATOM   138  C CD2   . LEU A 1 18  ? -1.432  -11.338 -21.478 1.00 87.42 18  A 1 
ATOM   139  N N     . PRO A 1 19  ? 1.867   -13.263 -17.970 1.00 94.49 19  A 1 
ATOM   140  C CA    . PRO A 1 19  ? 3.159   -13.473 -17.331 1.00 93.95 19  A 1 
ATOM   141  C C     . PRO A 1 19  ? 4.241   -12.666 -18.063 1.00 93.95 19  A 1 
ATOM   142  O O     . PRO A 1 19  ? 4.394   -12.771 -19.280 1.00 92.25 19  A 1 
ATOM   143  C CB    . PRO A 1 19  ? 3.395   -14.982 -17.395 1.00 92.45 19  A 1 
ATOM   144  C CG    . PRO A 1 19  ? 2.615   -15.420 -18.637 1.00 89.49 19  A 1 
ATOM   145  C CD    . PRO A 1 19  ? 1.438   -14.447 -18.690 1.00 92.95 19  A 1 
ATOM   146  N N     . ILE A 1 20  ? 5.009   -11.863 -17.320 1.00 93.52 20  A 1 
ATOM   147  C CA    . ILE A 1 20  ? 6.109   -11.041 -17.830 1.00 93.18 20  A 1 
ATOM   148  C C     . ILE A 1 20  ? 7.436   -11.623 -17.345 1.00 92.15 20  A 1 
ATOM   149  O O     . ILE A 1 20  ? 7.662   -11.806 -16.151 1.00 88.30 20  A 1 
ATOM   150  C CB    . ILE A 1 20  ? 5.938   -9.563  -17.431 1.00 92.62 20  A 1 
ATOM   151  C CG1   . ILE A 1 20  ? 4.555   -8.983  -17.807 1.00 90.00 20  A 1 
ATOM   152  C CG2   . ILE A 1 20  ? 7.051   -8.701  -18.055 1.00 90.46 20  A 1 
ATOM   153  C CD1   . ILE A 1 20  ? 4.200   -9.029  -19.303 1.00 85.88 20  A 1 
ATOM   154  N N     . GLY A 1 21  ? 8.334   -11.902 -18.294 1.00 90.73 21  A 1 
ATOM   155  C CA    . GLY A 1 21  ? 9.576   -12.599 -17.998 1.00 90.10 21  A 1 
ATOM   156  C C     . GLY A 1 21  ? 9.354   -14.073 -17.651 1.00 91.24 21  A 1 
ATOM   157  O O     . GLY A 1 21  ? 8.333   -14.672 -17.987 1.00 87.13 21  A 1 
ATOM   158  N N     . THR A 1 22  ? 10.357  -14.671 -17.000 1.00 90.91 22  A 1 
ATOM   159  C CA    . THR A 1 22  ? 10.305  -16.077 -16.592 1.00 91.33 22  A 1 
ATOM   160  C C     . THR A 1 22  ? 9.682   -16.188 -15.207 1.00 91.73 22  A 1 
ATOM   161  O O     . THR A 1 22  ? 10.186  -15.602 -14.252 1.00 88.31 22  A 1 
ATOM   162  C CB    . THR A 1 22  ? 11.702  -16.708 -16.606 1.00 88.63 22  A 1 
ATOM   163  O OG1   . THR A 1 22  ? 12.285  -16.526 -17.877 1.00 77.07 22  A 1 
ATOM   164  C CG2   . THR A 1 22  ? 11.662  -18.213 -16.352 1.00 74.08 22  A 1 
ATOM   165  N N     . ILE A 1 23  ? 8.609   -16.962 -15.099 1.00 91.61 23  A 1 
ATOM   166  C CA    . ILE A 1 23  ? 7.965   -17.255 -13.814 1.00 92.33 23  A 1 
ATOM   167  C C     . ILE A 1 23  ? 7.891   -18.773 -13.662 1.00 92.72 23  A 1 
ATOM   168  O O     . ILE A 1 23  ? 7.348   -19.438 -14.548 1.00 90.83 23  A 1 
ATOM   169  C CB    . ILE A 1 23  ? 6.567   -16.605 -13.698 1.00 91.17 23  A 1 
ATOM   170  C CG1   . ILE A 1 23  ? 6.613   -15.101 -14.047 1.00 85.16 23  A 1 
ATOM   171  C CG2   . ILE A 1 23  ? 6.025   -16.814 -12.269 1.00 83.96 23  A 1 
ATOM   172  C CD1   . ILE A 1 23  ? 5.255   -14.402 -13.975 1.00 83.21 23  A 1 
ATOM   173  N N     . PRO A 1 24  ? 8.403   -19.350 -12.559 1.00 93.14 24  A 1 
ATOM   174  C CA    . PRO A 1 24  ? 8.216   -20.768 -12.278 1.00 92.42 24  A 1 
ATOM   175  C C     . PRO A 1 24  ? 6.725   -21.144 -12.318 1.00 92.87 24  A 1 
ATOM   176  O O     . PRO A 1 24  ? 5.913   -20.442 -11.715 1.00 91.93 24  A 1 
ATOM   177  C CB    . PRO A 1 24  ? 8.823   -20.993 -10.891 1.00 91.10 24  A 1 
ATOM   178  C CG    . PRO A 1 24  ? 9.863   -19.882 -10.768 1.00 89.17 24  A 1 
ATOM   179  C CD    . PRO A 1 24  ? 9.220   -18.726 -11.526 1.00 91.49 24  A 1 
ATOM   180  N N     . PRO A 1 25  ? 6.335   -22.256 -12.980 1.00 92.62 25  A 1 
ATOM   181  C CA    . PRO A 1 25  ? 4.913   -22.591 -13.166 1.00 91.86 25  A 1 
ATOM   182  C C     . PRO A 1 25  ? 4.102   -22.694 -11.866 1.00 92.49 25  A 1 
ATOM   183  O O     . PRO A 1 25  ? 2.923   -22.347 -11.830 1.00 91.29 25  A 1 
ATOM   184  C CB    . PRO A 1 25  ? 4.915   -23.928 -13.912 1.00 90.52 25  A 1 
ATOM   185  C CG    . PRO A 1 25  ? 6.223   -23.899 -14.695 1.00 87.46 25  A 1 
ATOM   186  C CD    . PRO A 1 25  ? 7.174   -23.156 -13.760 1.00 90.18 25  A 1 
ATOM   187  N N     . THR A 1 26  ? 4.745   -23.157 -10.787 1.00 93.29 26  A 1 
ATOM   188  C CA    . THR A 1 26  ? 4.130   -23.230 -9.457  1.00 92.74 26  A 1 
ATOM   189  C C     . THR A 1 26  ? 3.790   -21.842 -8.918  1.00 92.66 26  A 1 
ATOM   190  O O     . THR A 1 26  ? 2.652   -21.619 -8.508  1.00 91.18 26  A 1 
ATOM   191  C CB    . THR A 1 26  ? 5.049   -23.958 -8.467  1.00 92.01 26  A 1 
ATOM   192  O OG1   . THR A 1 26  ? 6.357   -23.428 -8.544  1.00 80.14 26  A 1 
ATOM   193  C CG2   . THR A 1 26  ? 5.152   -25.450 -8.792  1.00 77.21 26  A 1 
ATOM   194  N N     . LEU A 1 27  ? 4.729   -20.888 -9.019  1.00 92.52 27  A 1 
ATOM   195  C CA    . LEU A 1 27  ? 4.520   -19.508 -8.582  1.00 91.81 27  A 1 
ATOM   196  C C     . LEU A 1 27  ? 3.486   -18.789 -9.448  1.00 92.42 27  A 1 
ATOM   197  O O     . LEU A 1 27  ? 2.630   -18.093 -8.916  1.00 91.41 27  A 1 
ATOM   198  C CB    . LEU A 1 27  ? 5.847   -18.736 -8.593  1.00 90.18 27  A 1 
ATOM   199  C CG    . LEU A 1 27  ? 6.877   -19.200 -7.543  1.00 85.16 27  A 1 
ATOM   200  C CD1   . LEU A 1 27  ? 8.144   -18.368 -7.686  1.00 79.70 27  A 1 
ATOM   201  C CD2   . LEU A 1 27  ? 6.357   -19.039 -6.115  1.00 79.52 27  A 1 
ATOM   202  N N     . LEU A 1 28  ? 3.500   -19.003 -10.770 1.00 92.72 28  A 1 
ATOM   203  C CA    . LEU A 1 28  ? 2.484   -18.437 -11.661 1.00 92.98 28  A 1 
ATOM   204  C C     . LEU A 1 28  ? 1.076   -18.896 -11.264 1.00 93.28 28  A 1 
ATOM   205  O O     . LEU A 1 28  ? 0.148   -18.091 -11.212 1.00 92.61 28  A 1 
ATOM   206  C CB    . LEU A 1 28  ? 2.809   -18.815 -13.114 1.00 92.35 28  A 1 
ATOM   207  C CG    . LEU A 1 28  ? 1.797   -18.262 -14.138 1.00 90.89 28  A 1 
ATOM   208  C CD1   . LEU A 1 28  ? 1.723   -16.738 -14.127 1.00 86.75 28  A 1 
ATOM   209  C CD2   . LEU A 1 28  ? 2.193   -18.716 -15.544 1.00 86.38 28  A 1 
ATOM   210  N N     . ARG A 1 29  ? 0.924   -20.186 -10.948 1.00 92.76 29  A 1 
ATOM   211  C CA    . ARG A 1 29  ? -0.349  -20.731 -10.464 1.00 92.39 29  A 1 
ATOM   212  C C     . ARG A 1 29  ? -0.763  -20.113 -9.127  1.00 92.65 29  A 1 
ATOM   213  O O     . ARG A 1 29  ? -1.945  -19.830 -8.940  1.00 92.03 29  A 1 
ATOM   214  C CB    . ARG A 1 29  ? -0.237  -22.258 -10.364 1.00 91.80 29  A 1 
ATOM   215  C CG    . ARG A 1 29  ? -1.583  -22.902 -10.009 1.00 79.38 29  A 1 
ATOM   216  C CD    . ARG A 1 29  ? -1.442  -24.415 -9.831  1.00 75.62 29  A 1 
ATOM   217  N NE    . ARG A 1 29  ? -0.605  -24.731 -8.673  1.00 66.03 29  A 1 
ATOM   218  C CZ    . ARG A 1 29  ? -0.227  -25.934 -8.271  1.00 57.47 29  A 1 
ATOM   219  N NH1   . ARG A 1 29  ? -0.608  -27.013 -8.906  1.00 51.74 29  A 1 
ATOM   220  N NH2   . ARG A 1 29  ? 0.537   -26.058 -7.220  1.00 51.83 29  A 1 
ATOM   221  N N     . ASP A 1 30  ? 0.191   -19.888 -8.228  1.00 92.73 30  A 1 
ATOM   222  C CA    . ASP A 1 30  ? -0.090  -19.273 -6.931  1.00 92.00 30  A 1 
ATOM   223  C C     . ASP A 1 30  ? -0.513  -17.807 -7.085  1.00 92.67 30  A 1 
ATOM   224  O O     . ASP A 1 30  ? -1.559  -17.420 -6.559  1.00 91.89 30  A 1 
ATOM   225  C CB    . ASP A 1 30  ? 1.114   -19.434 -5.993  1.00 90.55 30  A 1 
ATOM   226  C CG    . ASP A 1 30  ? 1.352   -20.886 -5.550  1.00 83.93 30  A 1 
ATOM   227  O OD1   . ASP A 1 30  ? 0.426   -21.724 -5.701  1.00 78.06 30  A 1 
ATOM   228  O OD2   . ASP A 1 30  ? 2.454   -21.147 -5.024  1.00 77.13 30  A 1 
ATOM   229  N N     . TYR A 1 31  ? 0.200   -17.012 -7.900  1.00 93.03 31  A 1 
ATOM   230  C CA    . TYR A 1 31  ? -0.160  -15.623 -8.198  1.00 93.21 31  A 1 
ATOM   231  C C     . TYR A 1 31  ? -1.527  -15.513 -8.880  1.00 93.63 31  A 1 
ATOM   232  O O     . TYR A 1 31  ? -2.365  -14.700 -8.485  1.00 93.16 31  A 1 
ATOM   233  C CB    . TYR A 1 31  ? 0.923   -14.976 -9.076  1.00 92.87 31  A 1 
ATOM   234  C CG    . TYR A 1 31  ? 2.323   -14.900 -8.495  1.00 92.53 31  A 1 
ATOM   235  C CD1   . TYR A 1 31  ? 2.544   -14.771 -7.110  1.00 88.48 31  A 1 
ATOM   236  C CD2   . TYR A 1 31  ? 3.438   -14.937 -9.364  1.00 88.48 31  A 1 
ATOM   237  C CE1   . TYR A 1 31  ? 3.845   -14.684 -6.591  1.00 87.48 31  A 1 
ATOM   238  C CE2   . TYR A 1 31  ? 4.743   -14.849 -8.856  1.00 87.10 31  A 1 
ATOM   239  C CZ    . TYR A 1 31  ? 4.944   -14.722 -7.465  1.00 89.63 31  A 1 
ATOM   240  O OH    . TYR A 1 31  ? 6.219   -14.630 -6.959  1.00 87.47 31  A 1 
ATOM   241  N N     . HIS A 1 32  ? -1.796  -16.373 -9.855  1.00 93.84 32  A 1 
ATOM   242  C CA    . HIS A 1 32  ? -3.106  -16.420 -10.500 1.00 93.60 32  A 1 
ATOM   243  C C     . HIS A 1 32  ? -4.211  -16.819 -9.512  1.00 93.94 32  A 1 
ATOM   244  O O     . HIS A 1 32  ? -5.291  -16.231 -9.515  1.00 93.51 32  A 1 
ATOM   245  C CB    . HIS A 1 32  ? -3.043  -17.387 -11.683 1.00 92.80 32  A 1 
ATOM   246  C CG    . HIS A 1 32  ? -4.338  -17.474 -12.437 1.00 91.01 32  A 1 
ATOM   247  N ND1   . HIS A 1 32  ? -5.137  -18.589 -12.560 1.00 79.35 32  A 1 
ATOM   248  C CD2   . HIS A 1 32  ? -4.954  -16.466 -13.139 1.00 78.78 32  A 1 
ATOM   249  C CE1   . HIS A 1 32  ? -6.190  -18.265 -13.326 1.00 81.13 32  A 1 
ATOM   250  N NE2   . HIS A 1 32  ? -6.118  -16.985 -13.696 1.00 82.99 32  A 1 
ATOM   251  N N     . SER A 1 33  ? -3.933  -17.760 -8.615  1.00 93.90 33  A 1 
ATOM   252  C CA    . SER A 1 33  ? -4.885  -18.156 -7.570  1.00 93.61 33  A 1 
ATOM   253  C C     . SER A 1 33  ? -5.157  -17.024 -6.574  1.00 93.60 33  A 1 
ATOM   254  O O     . SER A 1 33  ? -6.278  -16.907 -6.085  1.00 92.17 33  A 1 
ATOM   255  C CB    . SER A 1 33  ? -4.387  -19.385 -6.803  1.00 92.65 33  A 1 
ATOM   256  O OG    . SER A 1 33  ? -4.190  -20.475 -7.684  1.00 77.74 33  A 1 
ATOM   257  N N     . MET A 1 34  ? -4.166  -16.173 -6.294  1.00 93.63 34  A 1 
ATOM   258  C CA    . MET A 1 34  ? -4.363  -14.957 -5.497  1.00 92.99 34  A 1 
ATOM   259  C C     . MET A 1 34  ? -5.293  -13.974 -6.210  1.00 93.56 34  A 1 
ATOM   260  O O     . MET A 1 34  ? -6.261  -13.528 -5.602  1.00 92.41 34  A 1 
ATOM   261  C CB    . MET A 1 34  ? -3.024  -14.285 -5.166  1.00 91.19 34  A 1 
ATOM   262  C CG    . MET A 1 34  ? -2.206  -15.068 -4.133  1.00 83.36 34  A 1 
ATOM   263  S SD    . MET A 1 34  ? -0.514  -14.459 -3.887  1.00 81.63 34  A 1 
ATOM   264  C CE    . MET A 1 34  ? -0.825  -12.807 -3.238  1.00 71.43 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? -5.079  -13.713 -7.506  1.00 93.93 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? -5.977  -12.857 -8.295  1.00 94.08 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? -7.423  -13.367 -8.270  1.00 94.16 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? -8.345  -12.594 -8.025  1.00 92.67 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? -5.491  -12.772 -9.750  1.00 93.29 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? -4.231  -11.921 -9.975  1.00 89.65 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? -3.769  -12.091 -11.415 1.00 86.31 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? -4.507  -10.434 -9.745  1.00 85.48 35  A 1 
ATOM   273  N N     . LEU A 1 36  ? -7.627  -14.671 -8.464  1.00 93.96 36  A 1 
ATOM   274  C CA    . LEU A 1 36  ? -8.961  -15.280 -8.479  1.00 93.46 36  A 1 
ATOM   275  C C     . LEU A 1 36  ? -9.741  -15.083 -7.172  1.00 93.19 36  A 1 
ATOM   276  O O     . LEU A 1 36  ? -10.966 -15.012 -7.218  1.00 91.53 36  A 1 
ATOM   277  C CB    . LEU A 1 36  ? -8.845  -16.776 -8.801  1.00 92.67 36  A 1 
ATOM   278  C CG    . LEU A 1 36  ? -8.466  -17.100 -10.260 1.00 88.93 36  A 1 
ATOM   279  C CD1   . LEU A 1 36  ? -8.285  -18.614 -10.392 1.00 82.70 36  A 1 
ATOM   280  C CD2   . LEU A 1 36  ? -9.526  -16.651 -11.259 1.00 82.63 36  A 1 
ATOM   281  N N     . ARG A 1 37  ? -9.063  -14.944 -6.028  1.00 92.87 37  A 1 
ATOM   282  C CA    . ARG A 1 37  ? -9.715  -14.629 -4.742  1.00 91.91 37  A 1 
ATOM   283  C C     . ARG A 1 37  ? -10.288 -13.209 -4.696  1.00 91.57 37  A 1 
ATOM   284  O O     . ARG A 1 37  ? -11.203 -12.957 -3.923  1.00 89.63 37  A 1 
ATOM   285  C CB    . ARG A 1 37  ? -8.746  -14.869 -3.573  1.00 90.90 37  A 1 
ATOM   286  C CG    . ARG A 1 37  ? -8.511  -16.370 -3.340  1.00 86.98 37  A 1 
ATOM   287  C CD    . ARG A 1 37  ? -7.737  -16.631 -2.029  1.00 84.48 37  A 1 
ATOM   288  N NE    . ARG A 1 37  ? -6.310  -16.274 -2.088  1.00 78.99 37  A 1 
ATOM   289  C CZ    . ARG A 1 37  ? -5.327  -16.977 -2.615  1.00 74.89 37  A 1 
ATOM   290  N NH1   . ARG A 1 37  ? -5.534  -18.081 -3.261  1.00 66.33 37  A 1 
ATOM   291  N NH2   . ARG A 1 37  ? -4.091  -16.594 -2.473  1.00 67.63 37  A 1 
ATOM   292  N N     . HIS A 1 38  ? -9.806  -12.315 -5.562  1.00 92.35 38  A 1 
ATOM   293  C CA    . HIS A 1 38  ? -10.230 -10.917 -5.660  1.00 91.34 38  A 1 
ATOM   294  C C     . HIS A 1 38  ? -11.020 -10.643 -6.950  1.00 91.69 38  A 1 
ATOM   295  O O     . HIS A 1 38  ? -10.956 -9.563  -7.521  1.00 89.47 38  A 1 
ATOM   296  C CB    . HIS A 1 38  ? -9.008  -10.008 -5.475  1.00 89.81 38  A 1 
ATOM   297  C CG    . HIS A 1 38  ? -8.307  -10.237 -4.163  1.00 88.13 38  A 1 
ATOM   298  N ND1   . HIS A 1 38  ? -8.796  -9.922  -2.912  1.00 78.40 38  A 1 
ATOM   299  C CD2   . HIS A 1 38  ? -7.105  -10.873 -3.970  1.00 78.65 38  A 1 
ATOM   300  C CE1   . HIS A 1 38  ? -7.910  -10.348 -1.997  1.00 79.93 38  A 1 
ATOM   301  N NE2   . HIS A 1 38  ? -6.870  -10.933 -2.600  1.00 81.17 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? -11.778 -11.643 -7.434  1.00 91.74 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? -12.574 -11.513 -8.660  1.00 91.49 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? -13.822 -10.636 -8.499  1.00 91.89 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? -14.458 -10.287 -9.490  1.00 90.34 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? -12.966 -12.912 -9.163  1.00 90.13 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? -13.980 -13.600 -8.290  1.00 88.33 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? -13.731 -14.250 -7.104  1.00 76.49 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? -15.339 -13.665 -8.487  1.00 77.08 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? -14.901 -14.691 -6.599  1.00 78.15 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? -15.900 -14.359 -7.411  1.00 81.01 39  A 1 
ATOM   312  N N     . THR A 1 40  ? -14.200 -10.301 -7.274  1.00 90.07 40  A 1 
ATOM   313  C CA    . THR A 1 40  ? -15.350 -9.450  -6.968  1.00 89.49 40  A 1 
ATOM   314  C C     . THR A 1 40  ? -14.913 -8.347  -6.018  1.00 89.23 40  A 1 
ATOM   315  O O     . THR A 1 40  ? -14.360 -8.635  -4.962  1.00 87.43 40  A 1 
ATOM   316  C CB    . THR A 1 40  ? -16.508 -10.261 -6.360  1.00 87.78 40  A 1 
ATOM   317  O OG1   . THR A 1 40  ? -16.899 -11.287 -7.251  1.00 79.34 40  A 1 
ATOM   318  C CG2   . THR A 1 40  ? -17.750 -9.411  -6.107  1.00 78.12 40  A 1 
ATOM   319  N N     . ILE A 1 41  ? -15.179 -7.096  -6.394  1.00 86.71 41  A 1 
ATOM   320  C CA    . ILE A 1 41  ? -14.914 -5.910  -5.579  1.00 86.24 41  A 1 
ATOM   321  C C     . ILE A 1 41  ? -16.251 -5.241  -5.264  1.00 85.66 41  A 1 
ATOM   322  O O     . ILE A 1 41  ? -16.980 -4.861  -6.176  1.00 84.25 41  A 1 
ATOM   323  C CB    . ILE A 1 41  ? -13.939 -4.953  -6.293  1.00 85.43 41  A 1 
ATOM   324  C CG1   . ILE A 1 41  ? -12.595 -5.631  -6.661  1.00 81.87 41  A 1 
ATOM   325  C CG2   . ILE A 1 41  ? -13.690 -3.694  -5.448  1.00 81.17 41  A 1 
ATOM   326  C CD1   . ILE A 1 41  ? -11.785 -6.181  -5.476  1.00 74.49 41  A 1 
ATOM   327  N N     . ALA A 1 42  ? -16.572 -5.110  -3.982  1.00 84.11 42  A 1 
ATOM   328  C CA    . ALA A 1 42  ? -17.762 -4.391  -3.545  1.00 82.93 42  A 1 
ATOM   329  C C     . ALA A 1 42  ? -17.610 -2.892  -3.841  1.00 82.64 42  A 1 
ATOM   330  O O     . ALA A 1 42  ? -16.545 -2.326  -3.604  1.00 80.75 42  A 1 
ATOM   331  C CB    . ALA A 1 42  ? -17.988 -4.659  -2.054  1.00 81.07 42  A 1 
ATOM   332  N N     . LEU A 1 43  ? -18.665 -2.241  -4.325  1.00 79.84 43  A 1 
ATOM   333  C CA    . LEU A 1 43  ? -18.642 -0.798  -4.581  1.00 78.69 43  A 1 
ATOM   334  C C     . LEU A 1 43  ? -18.490 0.006   -3.284  1.00 77.82 43  A 1 
ATOM   335  O O     . LEU A 1 43  ? -17.840 1.046   -3.289  1.00 74.96 43  A 1 
ATOM   336  C CB    . LEU A 1 43  ? -19.907 -0.375  -5.347  1.00 77.49 43  A 1 
ATOM   337  C CG    . LEU A 1 43  ? -20.027 -0.939  -6.775  1.00 75.44 43  A 1 
ATOM   338  C CD1   . LEU A 1 43  ? -21.320 -0.447  -7.422  1.00 72.77 43  A 1 
ATOM   339  C CD2   . LEU A 1 43  ? -18.865 -0.508  -7.669  1.00 72.11 43  A 1 
ATOM   340  N N     . SER A 1 44  ? -18.980 -0.522  -2.171  1.00 77.54 44  A 1 
ATOM   341  C CA    . SER A 1 44  ? -18.783 0.061   -0.837  1.00 76.17 44  A 1 
ATOM   342  C C     . SER A 1 44  ? -17.316 0.108   -0.391  1.00 75.48 44  A 1 
ATOM   343  O O     . SER A 1 44  ? -16.965 0.872   0.504   1.00 73.15 44  A 1 
ATOM   344  C CB    . SER A 1 44  ? -19.597 -0.728  0.191   1.00 74.83 44  A 1 
ATOM   345  O OG    . SER A 1 44  ? -19.204 -2.092  0.212   1.00 69.19 44  A 1 
ATOM   346  N N     . ALA A 1 45  ? -16.441 -0.683  -1.009  1.00 75.60 45  A 1 
ATOM   347  C CA    . ALA A 1 45  ? -15.001 -0.636  -0.763  1.00 74.30 45  A 1 
ATOM   348  C C     . ALA A 1 45  ? -14.294 0.509   -1.517  1.00 73.81 45  A 1 
ATOM   349  O O     . ALA A 1 45  ? -13.094 0.711   -1.332  1.00 71.88 45  A 1 
ATOM   350  C CB    . ALA A 1 45  ? -14.395 -2.004  -1.115  1.00 73.36 45  A 1 
ATOM   351  N N     . ILE A 1 46  ? -15.007 1.230   -2.366  1.00 75.90 46  A 1 
ATOM   352  C CA    . ILE A 1 46  ? -14.491 2.348   -3.156  1.00 73.55 46  A 1 
ATOM   353  C C     . ILE A 1 46  ? -15.080 3.637   -2.587  1.00 70.78 46  A 1 
ATOM   354  O O     . ILE A 1 46  ? -16.272 3.906   -2.708  1.00 66.89 46  A 1 
ATOM   355  C CB    . ILE A 1 46  ? -14.803 2.159   -4.656  1.00 73.03 46  A 1 
ATOM   356  C CG1   . ILE A 1 46  ? -14.223 0.815   -5.174  1.00 70.17 46  A 1 
ATOM   357  C CG2   . ILE A 1 46  ? -14.235 3.341   -5.463  1.00 68.70 46  A 1 
ATOM   358  C CD1   . ILE A 1 46  ? -14.657 0.459   -6.597  1.00 64.60 46  A 1 
ATOM   359  N N     . SER A 1 47  ? -14.222 4.454   -1.979  1.00 64.51 47  A 1 
ATOM   360  C CA    . SER A 1 47  ? -14.644 5.769   -1.504  1.00 61.31 47  A 1 
ATOM   361  C C     . SER A 1 47  ? -14.769 6.730   -2.683  1.00 60.79 47  A 1 
ATOM   362  O O     . SER A 1 47  ? -13.841 6.856   -3.480  1.00 56.02 47  A 1 
ATOM   363  C CB    . SER A 1 47  ? -13.660 6.321   -0.473  1.00 56.04 47  A 1 
ATOM   364  O OG    . SER A 1 47  ? -13.586 5.478   0.662   1.00 50.71 47  A 1 
ATOM   365  N N     . SER A 1 48  ? -15.878 7.443   -2.764  1.00 57.81 48  A 1 
ATOM   366  C CA    . SER A 1 48  ? -16.086 8.527   -3.722  1.00 55.29 48  A 1 
ATOM   367  C C     . SER A 1 48  ? -15.807 9.887   -3.078  1.00 55.45 48  A 1 
ATOM   368  O O     . SER A 1 48  ? -16.159 10.130  -1.922  1.00 52.02 48  A 1 
ATOM   369  C CB    . SER A 1 48  ? -17.500 8.454   -4.299  1.00 50.44 48  A 1 
ATOM   370  O OG    . SER A 1 48  ? -17.702 9.505   -5.218  1.00 45.88 48  A 1 
ATOM   371  N N     . PHE A 1 49  ? -15.165 10.778  -3.839  1.00 49.67 49  A 1 
ATOM   372  C CA    . PHE A 1 49  ? -14.905 12.169  -3.466  1.00 47.67 49  A 1 
ATOM   373  C C     . PHE A 1 49  ? -15.769 13.159  -4.252  1.00 48.74 49  A 1 
ATOM   374  O O     . PHE A 1 49  ? -15.386 14.318  -4.395  1.00 45.06 49  A 1 
ATOM   375  C CB    . PHE A 1 49  ? -13.419 12.484  -3.638  1.00 42.62 49  A 1 
ATOM   376  C CG    . PHE A 1 49  ? -12.501 11.837  -2.636  1.00 38.99 49  A 1 
ATOM   377  C CD1   . PHE A 1 49  ? -12.628 12.151  -1.279  1.00 36.36 49  A 1 
ATOM   378  C CD2   . PHE A 1 49  ? -11.436 11.043  -3.067  1.00 36.01 49  A 1 
ATOM   379  C CE1   . PHE A 1 49  ? -11.672 11.691  -0.359  1.00 33.25 49  A 1 
ATOM   380  C CE2   . PHE A 1 49  ? -10.476 10.593  -2.146  1.00 33.42 49  A 1 
ATOM   381  C CZ    . PHE A 1 49  ? -10.587 10.925  -0.789  1.00 33.38 49  A 1 
ATOM   382  N N     . TYR A 1 50  ? -16.915 12.729  -4.760  1.00 47.52 50  A 1 
ATOM   383  C CA    . TYR A 1 50  ? -17.814 13.671  -5.410  1.00 46.14 50  A 1 
ATOM   384  C C     . TYR A 1 50  ? -18.102 14.839  -4.474  1.00 46.44 50  A 1 
ATOM   385  O O     . TYR A 1 50  ? -18.605 14.670  -3.361  1.00 43.64 50  A 1 
ATOM   386  C CB    . TYR A 1 50  ? -19.115 12.998  -5.857  1.00 42.55 50  A 1 
ATOM   387  C CG    . TYR A 1 50  ? -18.923 12.038  -7.010  1.00 39.74 50  A 1 
ATOM   388  C CD1   . TYR A 1 50  ? -18.437 12.497  -8.250  1.00 37.28 50  A 1 
ATOM   389  C CD2   . TYR A 1 50  ? -19.211 10.672  -6.838  1.00 36.50 50  A 1 
ATOM   390  C CE1   . TYR A 1 50  ? -18.221 11.598  -9.306  1.00 33.63 50  A 1 
ATOM   391  C CE2   . TYR A 1 50  ? -19.002 9.766   -7.892  1.00 33.98 50  A 1 
ATOM   392  C CZ    . TYR A 1 50  ? -18.499 10.232  -9.119  1.00 33.81 50  A 1 
ATOM   393  O OH    . TYR A 1 50  ? -18.278 9.346   -10.129 1.00 31.30 50  A 1 
ATOM   394  N N     . THR A 1 51  ? -17.778 16.040  -4.948  1.00 42.66 51  A 1 
ATOM   395  C CA    . THR A 1 51  ? -18.317 17.269  -4.386  1.00 42.67 51  A 1 
ATOM   396  C C     . THR A 1 51  ? -19.776 17.401  -4.829  1.00 43.01 51  A 1 
ATOM   397  O O     . THR A 1 51  ? -20.152 16.889  -5.882  1.00 40.22 51  A 1 
ATOM   398  C CB    . THR A 1 51  ? -17.482 18.483  -4.815  1.00 39.61 51  A 1 
ATOM   399  O OG1   . THR A 1 51  ? -17.371 18.546  -6.214  1.00 36.54 51  A 1 
ATOM   400  C CG2   . THR A 1 51  ? -16.055 18.416  -4.256  1.00 35.60 51  A 1 
ATOM   401  N N     . GLU A 1 52  ? -20.599 18.107  -4.056  1.00 41.30 52  A 1 
ATOM   402  C CA    . GLU A 1 52  ? -22.028 18.315  -4.368  1.00 40.03 52  A 1 
ATOM   403  C C     . GLU A 1 52  ? -22.277 18.829  -5.798  1.00 40.68 52  A 1 
ATOM   404  O O     . GLU A 1 52  ? -23.294 18.530  -6.413  1.00 37.17 52  A 1 
ATOM   405  C CB    . GLU A 1 52  ? -22.628 19.331  -3.386  1.00 35.64 52  A 1 
ATOM   406  C CG    . GLU A 1 52  ? -22.738 18.805  -1.949  1.00 30.80 52  A 1 
ATOM   407  C CD    . GLU A 1 52  ? -23.426 19.805  -1.008  1.00 27.76 52  A 1 
ATOM   408  O OE1   . GLU A 1 52  ? -23.920 19.348  0.043   1.00 23.63 52  A 1 
ATOM   409  O OE2   . GLU A 1 52  ? -23.450 21.012  -1.335  1.00 26.53 52  A 1 
ATOM   410  N N     . HIS A 1 53  ? -21.316 19.575  -6.349  1.00 43.36 53  A 1 
ATOM   411  C CA    . HIS A 1 53  ? -21.393 20.125  -7.703  1.00 42.21 53  A 1 
ATOM   412  C C     . HIS A 1 53  ? -21.043 19.127  -8.812  1.00 43.61 53  A 1 
ATOM   413  O O     . HIS A 1 53  ? -21.364 19.377  -9.976  1.00 41.66 53  A 1 
ATOM   414  C CB    . HIS A 1 53  ? -20.486 21.356  -7.778  1.00 38.19 53  A 1 
ATOM   415  C CG    . HIS A 1 53  ? -20.886 22.435  -6.812  1.00 34.41 53  A 1 
ATOM   416  N ND1   . HIS A 1 53  ? -22.131 23.011  -6.706  1.00 30.90 53  A 1 
ATOM   417  C CD2   . HIS A 1 53  ? -20.105 23.023  -5.854  1.00 29.28 53  A 1 
ATOM   418  C CE1   . HIS A 1 53  ? -22.096 23.913  -5.711  1.00 27.52 53  A 1 
ATOM   419  N NE2   . HIS A 1 53  ? -20.878 23.953  -5.175  1.00 27.73 53  A 1 
ATOM   420  N N     . GLN A 1 54  ? -20.379 18.034  -8.492  1.00 49.64 54  A 1 
ATOM   421  C CA    . GLN A 1 54  ? -20.036 17.011  -9.469  1.00 50.05 54  A 1 
ATOM   422  C C     . GLN A 1 54  ? -21.170 15.989  -9.538  1.00 51.27 54  A 1 
ATOM   423  O O     . GLN A 1 54  ? -21.228 15.040  -8.760  1.00 48.73 54  A 1 
ATOM   424  C CB    . GLN A 1 54  ? -18.681 16.371  -9.149  1.00 47.18 54  A 1 
ATOM   425  C CG    . GLN A 1 54  ? -17.512 17.309  -9.492  1.00 42.87 54  A 1 
ATOM   426  C CD    . GLN A 1 54  ? -16.146 16.692  -9.173  1.00 39.52 54  A 1 
ATOM   427  O OE1   . GLN A 1 54  ? -16.018 15.658  -8.549  1.00 37.55 54  A 1 
ATOM   428  N NE2   . GLN A 1 54  ? -15.071 17.314  -9.600  1.00 36.49 54  A 1 
ATOM   429  N N     . LYS A 1 55  ? -22.066 16.168  -10.512 1.00 52.36 55  A 1 
ATOM   430  C CA    . LYS A 1 55  ? -23.059 15.150  -10.849 1.00 53.30 55  A 1 
ATOM   431  C C     . LYS A 1 55  ? -22.324 13.912  -11.353 1.00 55.85 55  A 1 
ATOM   432  O O     . LYS A 1 55  ? -21.782 13.916  -12.457 1.00 52.51 55  A 1 
ATOM   433  C CB    . LYS A 1 55  ? -24.059 15.663  -11.897 1.00 48.97 55  A 1 
ATOM   434  C CG    . LYS A 1 55  ? -25.029 16.699  -11.314 1.00 43.79 55  A 1 
ATOM   435  C CD    . LYS A 1 55  ? -26.059 17.095  -12.379 1.00 40.51 55  A 1 
ATOM   436  C CE    . LYS A 1 55  ? -27.069 18.086  -11.807 1.00 35.29 55  A 1 
ATOM   437  N NZ    . LYS A 1 55  ? -28.090 18.451  -12.818 1.00 31.43 55  A 1 
ATOM   438  N N     . SER A 1 56  ? -22.310 12.866  -10.550 1.00 56.90 56  A 1 
ATOM   439  C CA    . SER A 1 56  ? -21.885 11.559  -11.031 1.00 57.63 56  A 1 
ATOM   440  C C     . SER A 1 56  ? -22.983 10.964  -11.909 1.00 59.70 56  A 1 
ATOM   441  O O     . SER A 1 56  ? -24.134 10.904  -11.466 1.00 57.54 56  A 1 
ATOM   442  C CB    . SER A 1 56  ? -21.605 10.609  -9.870  1.00 54.17 56  A 1 
ATOM   443  O OG    . SER A 1 56  ? -21.136 9.378   -10.395 1.00 48.78 56  A 1 
ATOM   444  N N     . PRO A 1 57  ? -22.644 10.444  -13.098 1.00 58.21 57  A 1 
ATOM   445  C CA    . PRO A 1 57  ? -23.595 9.642   -13.865 1.00 57.79 57  A 1 
ATOM   446  C C     . PRO A 1 57  ? -23.981 8.343   -13.147 1.00 59.53 57  A 1 
ATOM   447  O O     . PRO A 1 57  ? -24.945 7.690   -13.520 1.00 57.45 57  A 1 
ATOM   448  C CB    . PRO A 1 57  ? -22.892 9.389   -15.196 1.00 54.79 57  A 1 
ATOM   449  C CG    . PRO A 1 57  ? -21.412 9.398   -14.831 1.00 54.71 57  A 1 
ATOM   450  C CD    . PRO A 1 57  ? -21.333 10.442  -13.723 1.00 57.24 57  A 1 
ATOM   451  N N     . PHE A 1 58  ? -23.261 7.990   -12.090 1.00 64.29 58  A 1 
ATOM   452  C CA    . PHE A 1 58  ? -23.495 6.793   -11.290 1.00 63.89 58  A 1 
ATOM   453  C C     . PHE A 1 58  ? -24.283 7.055   -9.995  1.00 64.06 58  A 1 
ATOM   454  O O     . PHE A 1 58  ? -24.264 6.220   -9.096  1.00 61.47 58  A 1 
ATOM   455  C CB    . PHE A 1 58  ? -22.153 6.106   -11.021 1.00 61.34 58  A 1 
ATOM   456  C CG    . PHE A 1 58  ? -21.346 5.783   -12.261 1.00 61.83 58  A 1 
ATOM   457  C CD1   . PHE A 1 58  ? -21.939 5.112   -13.346 1.00 58.86 58  A 1 
ATOM   458  C CD2   . PHE A 1 58  ? -19.990 6.141   -12.324 1.00 57.78 58  A 1 
ATOM   459  C CE1   . PHE A 1 58  ? -21.187 4.794   -14.483 1.00 55.71 58  A 1 
ATOM   460  C CE2   . PHE A 1 58  ? -19.231 5.818   -13.457 1.00 56.41 58  A 1 
ATOM   461  C CZ    . PHE A 1 58  ? -19.830 5.146   -14.537 1.00 56.14 58  A 1 
ATOM   462  N N     . THR A 1 59  ? -24.993 8.177   -9.888  1.00 60.62 59  A 1 
ATOM   463  C CA    . THR A 1 59  ? -25.799 8.501   -8.696  1.00 60.22 59  A 1 
ATOM   464  C C     . THR A 1 59  ? -26.830 7.430   -8.341  1.00 61.35 59  A 1 
ATOM   465  O O     . THR A 1 59  ? -27.099 7.211   -7.163  1.00 57.67 59  A 1 
ATOM   466  C CB    . THR A 1 59  ? -26.549 9.830   -8.870  1.00 55.91 59  A 1 
ATOM   467  O OG1   . THR A 1 59  ? -27.072 9.950   -10.174 1.00 51.97 59  A 1 
ATOM   468  C CG2   . THR A 1 59  ? -25.626 11.020  -8.629  1.00 49.96 59  A 1 
ATOM   469  N N     . ASN A 1 60  ? -27.365 6.744   -9.341  1.00 61.00 60  A 1 
ATOM   470  C CA    . ASN A 1 60  ? -28.372 5.694   -9.159  1.00 60.96 60  A 1 
ATOM   471  C C     . ASN A 1 60  ? -27.767 4.295   -8.970  1.00 62.59 60  A 1 
ATOM   472  O O     . ASN A 1 60  ? -28.501 3.308   -8.960  1.00 58.78 60  A 1 
ATOM   473  C CB    . ASN A 1 60  ? -29.354 5.735   -10.337 1.00 56.23 60  A 1 
ATOM   474  C CG    . ASN A 1 60  ? -30.139 7.035   -10.409 1.00 51.80 60  A 1 
ATOM   475  O OD1   . ASN A 1 60  ? -30.324 7.758   -9.451  1.00 47.27 60  A 1 
ATOM   476  N ND2   . ASN A 1 60  ? -30.641 7.365   -11.579 1.00 46.25 60  A 1 
ATOM   477  N N     . GLN A 1 61  ? -26.439 4.178   -8.859  1.00 62.38 61  A 1 
ATOM   478  C CA    . GLN A 1 61  ? -25.810 2.877   -8.658  1.00 62.15 61  A 1 
ATOM   479  C C     . GLN A 1 61  ? -25.938 2.418   -7.202  1.00 64.96 61  A 1 
ATOM   480  O O     . GLN A 1 61  ? -25.882 3.241   -6.290  1.00 61.12 61  A 1 
ATOM   481  C CB    . GLN A 1 61  ? -24.344 2.898   -9.105  1.00 56.86 61  A 1 
ATOM   482  C CG    . GLN A 1 61  ? -24.213 3.121   -10.617 1.00 52.84 61  A 1 
ATOM   483  C CD    . GLN A 1 61  ? -24.808 1.996   -11.461 1.00 48.93 61  A 1 
ATOM   484  O OE1   . GLN A 1 61  ? -24.928 0.856   -11.050 1.00 45.17 61  A 1 
ATOM   485  N NE2   . GLN A 1 61  ? -25.195 2.270   -12.687 1.00 43.34 61  A 1 
ATOM   486  N N     . PRO A 1 62  ? -26.055 1.107   -6.978  1.00 60.58 62  A 1 
ATOM   487  C CA    . PRO A 1 62  ? -26.179 0.551   -5.636  1.00 61.39 62  A 1 
ATOM   488  C C     . PRO A 1 62  ? -24.808 0.520   -4.938  1.00 64.13 62  A 1 
ATOM   489  O O     . PRO A 1 62  ? -24.213 -0.540  -4.752  1.00 61.36 62  A 1 
ATOM   490  C CB    . PRO A 1 62  ? -26.816 -0.831  -5.856  1.00 57.28 62  A 1 
ATOM   491  C CG    . PRO A 1 62  ? -26.255 -1.262  -7.208  1.00 55.91 62  A 1 
ATOM   492  C CD    . PRO A 1 62  ? -26.188 0.052   -7.983  1.00 59.37 62  A 1 
ATOM   493  N N     . TRP A 1 63  ? -24.295 1.684   -4.538  1.00 67.26 63  A 1 
ATOM   494  C CA    . TRP A 1 63  ? -22.975 1.821   -3.908  1.00 66.02 63  A 1 
ATOM   495  C C     . TRP A 1 63  ? -22.815 0.980   -2.637  1.00 67.45 63  A 1 
ATOM   496  O O     . TRP A 1 63  ? -21.721 0.492   -2.358  1.00 64.74 63  A 1 
ATOM   497  C CB    . TRP A 1 63  ? -22.698 3.297   -3.610  1.00 62.11 63  A 1 
ATOM   498  C CG    . TRP A 1 63  ? -22.433 4.119   -4.834  1.00 60.74 63  A 1 
ATOM   499  C CD1   . TRP A 1 63  ? -23.300 4.953   -5.438  1.00 54.91 63  A 1 
ATOM   500  C CD2   . TRP A 1 63  ? -21.212 4.143   -5.646  1.00 57.22 63  A 1 
ATOM   501  N NE1   . TRP A 1 63  ? -22.713 5.503   -6.574  1.00 53.42 63  A 1 
ATOM   502  C CE2   . TRP A 1 63  ? -21.434 5.023   -6.738  1.00 55.24 63  A 1 
ATOM   503  C CE3   . TRP A 1 63  ? -19.961 3.503   -5.555  1.00 52.39 63  A 1 
ATOM   504  C CZ2   . TRP A 1 63  ? -20.452 5.255   -7.723  1.00 51.98 63  A 1 
ATOM   505  C CZ3   . TRP A 1 63  ? -18.980 3.734   -6.535  1.00 50.30 63  A 1 
ATOM   506  C CH2   . TRP A 1 63  ? -19.225 4.597   -7.609  1.00 50.96 63  A 1 
ATOM   507  N N     . ASP A 1 64  ? -23.894 0.763   -1.910  1.00 64.53 64  A 1 
ATOM   508  C CA    . ASP A 1 64  ? -23.859 0.008   -0.653  1.00 65.80 64  A 1 
ATOM   509  C C     . ASP A 1 64  ? -23.888 -1.517  -0.856  1.00 68.52 64  A 1 
ATOM   510  O O     . ASP A 1 64  ? -23.388 -2.268  -0.016  1.00 64.88 64  A 1 
ATOM   511  C CB    . ASP A 1 64  ? -25.041 0.446   0.223   1.00 61.34 64  A 1 
ATOM   512  C CG    . ASP A 1 64  ? -24.982 1.928   0.599   1.00 56.61 64  A 1 
ATOM   513  O OD1   . ASP A 1 64  ? -23.858 2.430   0.819   1.00 52.21 64  A 1 
ATOM   514  O OD2   . ASP A 1 64  ? -26.068 2.542   0.651   1.00 51.53 64  A 1 
ATOM   515  N N     . SER A 1 65  ? -24.480 -1.994  -1.958  1.00 69.46 65  A 1 
ATOM   516  C CA    . SER A 1 65  ? -24.747 -3.424  -2.188  1.00 70.06 65  A 1 
ATOM   517  C C     . SER A 1 65  ? -24.210 -3.958  -3.516  1.00 71.45 65  A 1 
ATOM   518  O O     . SER A 1 65  ? -24.115 -5.172  -3.705  1.00 66.07 65  A 1 
ATOM   519  C CB    . SER A 1 65  ? -26.252 -3.682  -2.084  1.00 65.97 65  A 1 
ATOM   520  O OG    . SER A 1 65  ? -26.961 -2.974  -3.090  1.00 60.53 65  A 1 
ATOM   521  N N     . GLY A 1 66  ? -23.841 -3.065  -4.433  1.00 77.17 66  A 1 
ATOM   522  C CA    . GLY A 1 66  ? -23.313 -3.416  -5.737  1.00 77.30 66  A 1 
ATOM   523  C C     . GLY A 1 66  ? -21.877 -3.940  -5.685  1.00 79.93 66  A 1 
ATOM   524  O O     . GLY A 1 66  ? -21.139 -3.777  -4.710  1.00 78.49 66  A 1 
ATOM   525  N N     . SER A 1 67  ? -21.463 -4.578  -6.778  1.00 81.77 67  A 1 
ATOM   526  C CA    . SER A 1 67  ? -20.095 -5.067  -6.929  1.00 83.02 67  A 1 
ATOM   527  C C     . SER A 1 67  ? -19.655 -5.063  -8.386  1.00 84.10 67  A 1 
ATOM   528  O O     . SER A 1 67  ? -20.453 -5.298  -9.295  1.00 82.87 67  A 1 
ATOM   529  C CB    . SER A 1 67  ? -19.949 -6.469  -6.321  1.00 81.06 67  A 1 
ATOM   530  O OG    . SER A 1 67  ? -20.770 -7.417  -6.984  1.00 73.81 67  A 1 
ATOM   531  N N     . LEU A 1 68  ? -18.353 -4.852  -8.600  1.00 84.32 68  A 1 
ATOM   532  C CA    . LEU A 1 68  ? -17.707 -5.131  -9.875  1.00 85.24 68  A 1 
ATOM   533  C C     . LEU A 1 68  ? -17.201 -6.569  -9.872  1.00 86.86 68  A 1 
ATOM   534  O O     . LEU A 1 68  ? -16.562 -7.013  -8.917  1.00 86.31 68  A 1 
ATOM   535  C CB    . LEU A 1 68  ? -16.566 -4.138  -10.124 1.00 83.43 68  A 1 
ATOM   536  C CG    . LEU A 1 68  ? -17.032 -2.688  -10.355 1.00 79.69 68  A 1 
ATOM   537  C CD1   . LEU A 1 68  ? -15.805 -1.803  -10.534 1.00 75.21 68  A 1 
ATOM   538  C CD2   . LEU A 1 68  ? -17.908 -2.540  -11.599 1.00 73.91 68  A 1 
ATOM   539  N N     . ARG A 1 69  ? -17.460 -7.300  -10.954 1.00 88.98 69  A 1 
ATOM   540  C CA    . ARG A 1 69  ? -16.994 -8.676  -11.134 1.00 89.79 69  A 1 
ATOM   541  C C     . ARG A 1 69  ? -15.956 -8.748  -12.235 1.00 91.12 69  A 1 
ATOM   542  O O     . ARG A 1 69  ? -16.186 -8.269  -13.343 1.00 89.96 69  A 1 
ATOM   543  C CB    . ARG A 1 69  ? -18.179 -9.612  -11.391 1.00 87.45 69  A 1 
ATOM   544  C CG    . ARG A 1 69  ? -19.043 -9.773  -10.126 1.00 79.34 69  A 1 
ATOM   545  C CD    . ARG A 1 69  ? -20.183 -10.772 -10.340 1.00 74.58 69  A 1 
ATOM   546  N NE    . ARG A 1 69  ? -21.232 -10.220 -11.211 1.00 65.15 69  A 1 
ATOM   547  C CZ    . ARG A 1 69  ? -22.342 -10.841 -11.592 1.00 58.47 69  A 1 
ATOM   548  N NH1   . ARG A 1 69  ? -22.577 -12.079 -11.266 1.00 53.03 69  A 1 
ATOM   549  N NH2   . ARG A 1 69  ? -23.242 -10.206 -12.296 1.00 49.71 69  A 1 
ATOM   550  N N     . PHE A 1 70  ? -14.828 -9.385  -11.959 1.00 91.81 70  A 1 
ATOM   551  C CA    . PHE A 1 70  ? -13.732 -9.568  -12.892 1.00 92.81 70  A 1 
ATOM   552  C C     . PHE A 1 70  ? -13.653 -11.010 -13.384 1.00 93.29 70  A 1 
ATOM   553  O O     . PHE A 1 70  ? -13.731 -11.966 -12.615 1.00 91.99 70  A 1 
ATOM   554  C CB    . PHE A 1 70  ? -12.421 -9.102  -12.252 1.00 92.06 70  A 1 
ATOM   555  C CG    . PHE A 1 70  ? -12.426 -7.657  -11.789 1.00 92.10 70  A 1 
ATOM   556  C CD1   . PHE A 1 70  ? -12.825 -6.628  -12.659 1.00 88.29 70  A 1 
ATOM   557  C CD2   . PHE A 1 70  ? -12.039 -7.333  -10.478 1.00 87.96 70  A 1 
ATOM   558  C CE1   . PHE A 1 70  ? -12.840 -5.292  -12.230 1.00 86.80 70  A 1 
ATOM   559  C CE2   . PHE A 1 70  ? -12.046 -5.999  -10.044 1.00 86.59 70  A 1 
ATOM   560  C CZ    . PHE A 1 70  ? -12.449 -4.975  -10.923 1.00 88.19 70  A 1 
ATOM   561  N N     . LYS A 1 71  ? -13.446 -11.167 -14.692 1.00 92.31 71  A 1 
ATOM   562  C CA    . LYS A 1 71  ? -13.066 -12.435 -15.301 1.00 92.17 71  A 1 
ATOM   563  C C     . LYS A 1 71  ? -11.615 -12.351 -15.744 1.00 92.81 71  A 1 
ATOM   564  O O     . LYS A 1 71  ? -11.312 -11.716 -16.748 1.00 91.75 71  A 1 
ATOM   565  C CB    . LYS A 1 71  ? -14.030 -12.787 -16.441 1.00 90.32 71  A 1 
ATOM   566  C CG    . LYS A 1 71  ? -13.672 -14.148 -17.051 1.00 84.50 71  A 1 
ATOM   567  C CD    . LYS A 1 71  ? -14.716 -14.576 -18.093 1.00 78.20 71  A 1 
ATOM   568  C CE    . LYS A 1 71  ? -14.351 -15.963 -18.619 1.00 67.51 71  A 1 
ATOM   569  N NZ    . LYS A 1 71  ? -15.419 -16.533 -19.481 1.00 59.91 71  A 1 
ATOM   570  N N     . PHE A 1 72  ? -10.737 -13.035 -15.031 1.00 93.20 72  A 1 
ATOM   571  C CA    . PHE A 1 72  ? -9.326  -13.137 -15.384 1.00 93.26 72  A 1 
ATOM   572  C C     . PHE A 1 72  ? -9.128  -14.136 -16.524 1.00 92.64 72  A 1 
ATOM   573  O O     . PHE A 1 72  ? -9.620  -15.262 -16.472 1.00 90.21 72  A 1 
ATOM   574  C CB    . PHE A 1 72  ? -8.510  -13.507 -14.145 1.00 92.95 72  A 1 
ATOM   575  C CG    . PHE A 1 72  ? -8.665  -12.510 -13.015 1.00 93.71 72  A 1 
ATOM   576  C CD1   . PHE A 1 72  ? -8.059  -11.245 -13.099 1.00 90.84 72  A 1 
ATOM   577  C CD2   . PHE A 1 72  ? -9.445  -12.832 -11.888 1.00 91.20 72  A 1 
ATOM   578  C CE1   . PHE A 1 72  ? -8.221  -10.312 -12.066 1.00 90.59 72  A 1 
ATOM   579  C CE2   . PHE A 1 72  ? -9.608  -11.898 -10.849 1.00 90.41 72  A 1 
ATOM   580  C CZ    . PHE A 1 72  ? -8.995  -10.637 -10.940 1.00 92.23 72  A 1 
ATOM   581  N N     . VAL A 1 73  ? -8.396  -13.723 -17.550 1.00 92.34 73  A 1 
ATOM   582  C CA    . VAL A 1 73  ? -8.039  -14.555 -18.702 1.00 91.08 73  A 1 
ATOM   583  C C     . VAL A 1 73  ? -6.523  -14.712 -18.715 1.00 91.28 73  A 1 
ATOM   584  O O     . VAL A 1 73  ? -5.799  -13.846 -19.204 1.00 89.44 73  A 1 
ATOM   585  C CB    . VAL A 1 73  ? -8.594  -13.977 -20.019 1.00 88.64 73  A 1 
ATOM   586  C CG1   . VAL A 1 73  ? -8.331  -14.942 -21.176 1.00 83.59 73  A 1 
ATOM   587  C CG2   . VAL A 1 73  ? -10.110 -13.742 -19.932 1.00 84.16 73  A 1 
ATOM   588  N N     . LEU A 1 74  ? -6.028  -15.809 -18.151 1.00 90.24 74  A 1 
ATOM   589  C CA    . LEU A 1 74  ? -4.599  -16.103 -18.087 1.00 89.17 74  A 1 
ATOM   590  C C     . LEU A 1 74  ? -4.040  -16.316 -19.496 1.00 87.65 74  A 1 
ATOM   591  O O     . LEU A 1 74  ? -4.592  -17.092 -20.268 1.00 82.94 74  A 1 
ATOM   592  C CB    . LEU A 1 74  ? -4.358  -17.322 -17.176 1.00 87.54 74  A 1 
ATOM   593  C CG    . LEU A 1 74  ? -2.868  -17.669 -16.971 1.00 84.74 74  A 1 
ATOM   594  C CD1   . LEU A 1 74  ? -2.113  -16.568 -16.223 1.00 79.29 74  A 1 
ATOM   595  C CD2   . LEU A 1 74  ? -2.740  -18.960 -16.164 1.00 79.58 74  A 1 
ATOM   596  N N     . GLY A 1 75  ? -2.948  -15.617 -19.811 1.00 85.78 75  A 1 
ATOM   597  C CA    . GLY A 1 75  ? -2.370  -15.571 -21.158 1.00 82.14 75  A 1 
ATOM   598  C C     . GLY A 1 75  ? -3.094  -14.615 -22.110 1.00 81.62 75  A 1 
ATOM   599  O O     . GLY A 1 75  ? -2.652  -14.441 -23.243 1.00 74.40 75  A 1 
ATOM   600  N N     . GLY A 1 76  ? -4.160  -13.987 -21.650 1.00 80.96 76  A 1 
ATOM   601  C CA    . GLY A 1 76  ? -4.991  -13.122 -22.474 1.00 77.27 76  A 1 
ATOM   602  C C     . GLY A 1 76  ? -5.791  -13.898 -23.523 1.00 77.90 76  A 1 
ATOM   603  O O     . GLY A 1 76  ? -5.983  -15.112 -23.435 1.00 71.38 76  A 1 
ATOM   604  N N     . SER A 1 77  ? -6.270  -13.156 -24.514 1.00 74.12 77  A 1 
ATOM   605  C CA    . SER A 1 77  ? -6.828  -13.731 -25.736 1.00 70.84 77  A 1 
ATOM   606  C C     . SER A 1 77  ? -6.345  -12.913 -26.927 1.00 70.83 77  A 1 
ATOM   607  O O     . SER A 1 77  ? -6.174  -11.701 -26.787 1.00 64.26 77  A 1 
ATOM   608  C CB    . SER A 1 77  ? -8.357  -13.791 -25.698 1.00 64.15 77  A 1 
ATOM   609  O OG    . SER A 1 77  ? -8.965  -12.519 -25.630 1.00 58.05 77  A 1 
ATOM   610  N N     . PRO A 1 78  ? -6.132  -13.534 -28.100 1.00 66.44 78  A 1 
ATOM   611  C CA    . PRO A 1 78  ? -5.882  -12.754 -29.300 1.00 64.69 78  A 1 
ATOM   612  C C     . PRO A 1 78  ? -7.056  -11.797 -29.547 1.00 65.45 78  A 1 
ATOM   613  O O     . PRO A 1 78  ? -8.201  -12.141 -29.208 1.00 60.21 78  A 1 
ATOM   614  C CB    . PRO A 1 78  ? -5.704  -13.779 -30.422 1.00 59.82 78  A 1 
ATOM   615  C CG    . PRO A 1 78  ? -6.483  -14.995 -29.930 1.00 57.90 78  A 1 
ATOM   616  C CD    . PRO A 1 78  ? -6.313  -14.939 -28.418 1.00 59.14 78  A 1 
ATOM   617  N N     . PRO A 1 79  ? -6.785  -10.606 -30.121 1.00 62.63 79  A 1 
ATOM   618  C CA    . PRO A 1 79  ? -7.839  -9.679  -30.495 1.00 61.56 79  A 1 
ATOM   619  C C     . PRO A 1 79  ? -8.853  -10.392 -31.384 1.00 62.67 79  A 1 
ATOM   620  O O     . PRO A 1 79  ? -8.502  -11.000 -32.398 1.00 59.06 79  A 1 
ATOM   621  C CB    . PRO A 1 79  ? -7.155  -8.512  -31.216 1.00 57.84 79  A 1 
ATOM   622  C CG    . PRO A 1 79  ? -5.699  -8.604  -30.769 1.00 56.22 79  A 1 
ATOM   623  C CD    . PRO A 1 79  ? -5.486  -10.088 -30.514 1.00 57.71 79  A 1 
ATOM   624  N N     . SER A 1 80  ? -10.118 -10.350 -30.988 1.00 63.30 80  A 1 
ATOM   625  C CA    . SER A 1 80  ? -11.188 -10.874 -31.826 1.00 63.10 80  A 1 
ATOM   626  C C     . SER A 1 80  ? -11.642 -9.767  -32.774 1.00 64.34 80  A 1 
ATOM   627  O O     . SER A 1 80  ? -11.951 -8.671  -32.309 1.00 60.47 80  A 1 
ATOM   628  C CB    . SER A 1 80  ? -12.350 -11.370 -30.964 1.00 58.30 80  A 1 
ATOM   629  O OG    . SER A 1 80  ? -13.399 -11.859 -31.785 1.00 52.24 80  A 1 
ATOM   630  N N     . PRO A 1 81  ? -11.787 -10.031 -34.068 1.00 60.60 81  A 1 
ATOM   631  C CA    . PRO A 1 81  ? -12.354 -9.044  -34.992 1.00 60.95 81  A 1 
ATOM   632  C C     . PRO A 1 81  ? -13.786 -8.622  -34.618 1.00 61.94 81  A 1 
ATOM   633  O O     . PRO A 1 81  ? -14.293 -7.623  -35.107 1.00 58.96 81  A 1 
ATOM   634  C CB    . PRO A 1 81  ? -12.283 -9.711  -36.368 1.00 58.37 81  A 1 
ATOM   635  C CG    . PRO A 1 81  ? -12.284 -11.205 -36.061 1.00 57.44 81  A 1 
ATOM   636  C CD    . PRO A 1 81  ? -11.525 -11.291 -34.740 1.00 60.46 81  A 1 
ATOM   637  N N     . TRP A 1 82  ? -14.424 -9.367  -33.724 1.00 63.51 82  A 1 
ATOM   638  C CA    . TRP A 1 82  ? -15.764 -9.072  -33.211 1.00 61.99 82  A 1 
ATOM   639  C C     . TRP A 1 82  ? -15.753 -8.264  -31.910 1.00 62.62 82  A 1 
ATOM   640  O O     . TRP A 1 82  ? -16.821 -7.942  -31.393 1.00 57.86 82  A 1 
ATOM   641  C CB    . TRP A 1 82  ? -16.526 -10.385 -33.034 1.00 58.30 82  A 1 
ATOM   642  C CG    . TRP A 1 82  ? -16.563 -11.243 -34.255 1.00 57.26 82  A 1 
ATOM   643  C CD1   . TRP A 1 82  ? -15.781 -12.327 -34.481 1.00 52.31 82  A 1 
ATOM   644  C CD2   . TRP A 1 82  ? -17.388 -11.074 -35.443 1.00 54.04 82  A 1 
ATOM   645  N NE1   . TRP A 1 82  ? -16.070 -12.853 -35.734 1.00 48.82 82  A 1 
ATOM   646  C CE2   . TRP A 1 82  ? -17.048 -12.111 -36.354 1.00 51.85 82  A 1 
ATOM   647  C CE3   . TRP A 1 82  ? -18.389 -10.152 -35.826 1.00 49.88 82  A 1 
ATOM   648  C CZ2   . TRP A 1 82  ? -17.678 -12.232 -37.615 1.00 48.99 82  A 1 
ATOM   649  C CZ3   . TRP A 1 82  ? -19.012 -10.274 -37.081 1.00 46.12 82  A 1 
ATOM   650  C CH2   . TRP A 1 82  ? -18.657 -11.302 -37.963 1.00 46.67 82  A 1 
ATOM   651  N N     . GLU A 1 83  ? -14.581 -7.931  -31.353 1.00 62.34 83  A 1 
ATOM   652  C CA    . GLU A 1 83  ? -14.484 -7.174  -30.096 1.00 60.43 83  A 1 
ATOM   653  C C     . GLU A 1 83  ? -15.137 -5.792  -30.202 1.00 60.45 83  A 1 
ATOM   654  O O     . GLU A 1 83  ? -15.746 -5.328  -29.240 1.00 56.81 83  A 1 
ATOM   655  C CB    . GLU A 1 83  ? -13.016 -7.010  -29.671 1.00 56.52 83  A 1 
ATOM   656  C CG    . GLU A 1 83  ? -12.541 -8.182  -28.804 1.00 53.41 83  A 1 
ATOM   657  C CD    . GLU A 1 83  ? -11.050 -8.106  -28.458 1.00 50.89 83  A 1 
ATOM   658  O OE1   . GLU A 1 83  ? -10.521 -9.150  -28.002 1.00 47.14 83  A 1 
ATOM   659  O OE2   . GLU A 1 83  ? -10.439 -7.035  -28.641 1.00 48.55 83  A 1 
ATOM   660  N N     . ASP A 1 84  ? -15.066 -5.154  -31.367 1.00 58.23 84  A 1 
ATOM   661  C CA    . ASP A 1 84  ? -15.696 -3.848  -31.559 1.00 58.20 84  A 1 
ATOM   662  C C     . ASP A 1 84  ? -17.225 -3.913  -31.558 1.00 58.84 84  A 1 
ATOM   663  O O     . ASP A 1 84  ? -17.876 -2.975  -31.112 1.00 55.52 84  A 1 
ATOM   664  C CB    . ASP A 1 84  ? -15.143 -3.177  -32.816 1.00 54.72 84  A 1 
ATOM   665  C CG    . ASP A 1 84  ? -13.717 -2.671  -32.581 1.00 50.98 84  A 1 
ATOM   666  O OD1   . ASP A 1 84  ? -13.435 -2.286  -31.414 1.00 48.55 84  A 1 
ATOM   667  O OD2   . ASP A 1 84  ? -12.942 -2.679  -33.556 1.00 47.30 84  A 1 
ATOM   668  N N     . PHE A 1 85  ? -17.780 -5.046  -31.955 1.00 61.05 85  A 1 
ATOM   669  C CA    . PHE A 1 85  ? -19.225 -5.274  -31.975 1.00 59.34 85  A 1 
ATOM   670  C C     . PHE A 1 85  ? -19.766 -5.856  -30.665 1.00 60.03 85  A 1 
ATOM   671  O O     . PHE A 1 85  ? -20.962 -5.761  -30.396 1.00 55.58 85  A 1 
ATOM   672  C CB    . PHE A 1 85  ? -19.561 -6.194  -33.148 1.00 54.44 85  A 1 
ATOM   673  C CG    . PHE A 1 85  ? -19.180 -5.611  -34.492 1.00 52.00 85  A 1 
ATOM   674  C CD1   . PHE A 1 85  ? -20.010 -4.655  -35.102 1.00 48.15 85  A 1 
ATOM   675  C CD2   . PHE A 1 85  ? -17.990 -5.999  -35.124 1.00 46.37 85  A 1 
ATOM   676  C CE1   . PHE A 1 85  ? -19.654 -4.096  -36.338 1.00 40.92 85  A 1 
ATOM   677  C CE2   . PHE A 1 85  ? -17.628 -5.440  -36.358 1.00 42.28 85  A 1 
ATOM   678  C CZ    . PHE A 1 85  ? -18.460 -4.489  -36.965 1.00 41.49 85  A 1 
ATOM   679  N N     . GLN A 1 86  ? -18.905 -6.476  -29.854 1.00 58.74 86  A 1 
ATOM   680  C CA    . GLN A 1 86  ? -19.302 -7.105  -28.597 1.00 59.67 86  A 1 
ATOM   681  C C     . GLN A 1 86  ? -18.478 -6.545  -27.439 1.00 61.34 86  A 1 
ATOM   682  O O     . GLN A 1 86  ? -17.454 -7.113  -27.050 1.00 57.48 86  A 1 
ATOM   683  C CB    . GLN A 1 86  ? -19.212 -8.637  -28.694 1.00 55.81 86  A 1 
ATOM   684  C CG    . GLN A 1 86  ? -20.223 -9.200  -29.696 1.00 51.04 86  A 1 
ATOM   685  C CD    . GLN A 1 86  ? -20.370 -10.719 -29.647 1.00 47.91 86  A 1 
ATOM   686  O OE1   . GLN A 1 86  ? -19.753 -11.445 -28.879 1.00 45.14 86  A 1 
ATOM   687  N NE2   . GLN A 1 86  ? -21.230 -11.262 -30.477 1.00 44.22 86  A 1 
ATOM   688  N N     . SER A 1 87  ? -18.964 -5.463  -26.839 1.00 61.81 87  A 1 
ATOM   689  C CA    . SER A 1 87  ? -18.320 -4.796  -25.701 1.00 61.30 87  A 1 
ATOM   690  C C     . SER A 1 87  ? -18.005 -5.752  -24.545 1.00 62.85 87  A 1 
ATOM   691  O O     . SER A 1 87  ? -16.946 -5.655  -23.928 1.00 59.40 87  A 1 
ATOM   692  C CB    . SER A 1 87  ? -19.218 -3.658  -25.198 1.00 56.99 87  A 1 
ATOM   693  O OG    . SER A 1 87  ? -20.489 -4.168  -24.840 1.00 52.90 87  A 1 
ATOM   694  N N     . ASN A 1 88  ? -18.850 -6.754  -24.319 1.00 62.40 88  A 1 
ATOM   695  C CA    . ASN A 1 88  ? -18.657 -7.782  -23.293 1.00 62.72 88  A 1 
ATOM   696  C C     . ASN A 1 88  ? -17.488 -8.749  -23.573 1.00 65.87 88  A 1 
ATOM   697  O O     . ASN A 1 88  ? -17.176 -9.585  -22.722 1.00 62.02 88  A 1 
ATOM   698  C CB    . ASN A 1 88  ? -19.980 -8.547  -23.104 1.00 57.69 88  A 1 
ATOM   699  C CG    . ASN A 1 88  ? -20.366 -9.422  -24.293 1.00 52.33 88  A 1 
ATOM   700  O OD1   . ASN A 1 88  ? -19.731 -9.466  -25.325 1.00 47.63 88  A 1 
ATOM   701  N ND2   . ASN A 1 88  ? -21.439 -10.174 -24.166 1.00 46.59 88  A 1 
ATOM   702  N N     . ARG A 1 89  ? -16.847 -8.700  -24.744 1.00 68.22 89  A 1 
ATOM   703  C CA    . ARG A 1 89  ? -15.648 -9.490  -25.071 1.00 69.58 89  A 1 
ATOM   704  C C     . ARG A 1 89  ? -14.355 -8.708  -24.913 1.00 73.18 89  A 1 
ATOM   705  O O     . ARG A 1 89  ? -13.308 -9.343  -24.817 1.00 70.71 89  A 1 
ATOM   706  C CB    . ARG A 1 89  ? -15.745 -10.103 -26.473 1.00 63.41 89  A 1 
ATOM   707  C CG    . ARG A 1 89  ? -16.840 -11.171 -26.540 1.00 56.60 89  A 1 
ATOM   708  C CD    . ARG A 1 89  ? -16.720 -11.951 -27.845 1.00 52.63 89  A 1 
ATOM   709  N NE    . ARG A 1 89  ? -17.794 -12.950 -27.956 1.00 46.53 89  A 1 
ATOM   710  C CZ    . ARG A 1 89  ? -17.870 -13.920 -28.851 1.00 41.95 89  A 1 
ATOM   711  N NH1   . ARG A 1 89  ? -16.929 -14.124 -29.730 1.00 38.82 89  A 1 
ATOM   712  N NH2   . ARG A 1 89  ? -18.913 -14.691 -28.873 1.00 36.23 89  A 1 
ATOM   713  N N     . LYS A 1 90  ? -14.416 -7.384  -24.848 1.00 78.12 90  A 1 
ATOM   714  C CA    . LYS A 1 90  ? -13.244 -6.521  -24.737 1.00 80.68 90  A 1 
ATOM   715  C C     . LYS A 1 90  ? -12.505 -6.774  -23.423 1.00 84.10 90  A 1 
ATOM   716  O O     . LYS A 1 90  ? -13.118 -6.919  -22.363 1.00 83.32 90  A 1 
ATOM   717  C CB    . LYS A 1 90  ? -13.625 -5.042  -24.900 1.00 76.24 90  A 1 
ATOM   718  C CG    . LYS A 1 90  ? -14.171 -4.760  -26.310 1.00 69.94 90  A 1 
ATOM   719  C CD    . LYS A 1 90  ? -14.367 -3.265  -26.601 1.00 66.71 90  A 1 
ATOM   720  C CE    . LYS A 1 90  ? -14.794 -3.144  -28.066 1.00 58.33 90  A 1 
ATOM   721  N NZ    . LYS A 1 90  ? -14.720 -1.782  -28.640 1.00 52.90 90  A 1 
ATOM   722  N N     . MET A 1 91  ? -11.173 -6.809  -23.514 1.00 85.36 91  A 1 
ATOM   723  C CA    . MET A 1 91  ? -10.308 -6.783  -22.339 1.00 87.10 91  A 1 
ATOM   724  C C     . MET A 1 91  ? -10.176 -5.331  -21.887 1.00 88.30 91  A 1 
ATOM   725  O O     . MET A 1 91  ? -9.437  -4.554  -22.489 1.00 86.81 91  A 1 
ATOM   726  C CB    . MET A 1 91  ? -8.937  -7.390  -22.664 1.00 85.36 91  A 1 
ATOM   727  C CG    . MET A 1 91  ? -9.008  -8.870  -23.036 1.00 81.45 91  A 1 
ATOM   728  S SD    . MET A 1 91  ? -9.527  -9.986  -21.711 1.00 79.37 91  A 1 
ATOM   729  C CE    . MET A 1 91  ? -9.379  -11.548 -22.584 1.00 70.82 91  A 1 
ATOM   730  N N     . LEU A 1 92  ? -10.896 -4.957  -20.844 1.00 89.56 92  A 1 
ATOM   731  C CA    . LEU A 1 92  ? -10.912 -3.579  -20.341 1.00 89.53 92  A 1 
ATOM   732  C C     . LEU A 1 92  ? -9.737  -3.268  -19.409 1.00 90.48 92  A 1 
ATOM   733  O O     . LEU A 1 92  ? -9.455  -2.103  -19.140 1.00 88.87 92  A 1 
ATOM   734  C CB    . LEU A 1 92  ? -12.258 -3.283  -19.665 1.00 87.68 92  A 1 
ATOM   735  C CG    . LEU A 1 92  ? -13.482 -3.389  -20.593 1.00 85.29 92  A 1 
ATOM   736  C CD1   . LEU A 1 92  ? -14.740 -3.015  -19.813 1.00 80.17 92  A 1 
ATOM   737  C CD2   . LEU A 1 92  ? -13.384 -2.471  -21.809 1.00 78.70 92  A 1 
ATOM   738  N N     . ALA A 1 93  ? -9.030  -4.293  -18.945 1.00 91.73 93  A 1 
ATOM   739  C CA    . ALA A 1 93  ? -7.799  -4.133  -18.187 1.00 92.82 93  A 1 
ATOM   740  C C     . ALA A 1 93  ? -6.785  -5.232  -18.519 1.00 93.80 93  A 1 
ATOM   741  O O     . ALA A 1 93  ? -7.135  -6.330  -18.960 1.00 93.26 93  A 1 
ATOM   742  C CB    . ALA A 1 93  ? -8.126  -4.072  -16.689 1.00 92.17 93  A 1 
ATOM   743  N N     . VAL A 1 94  ? -5.515  -4.927  -18.286 1.00 94.12 94  A 1 
ATOM   744  C CA    . VAL A 1 94  ? -4.398  -5.866  -18.407 1.00 94.65 94  A 1 
ATOM   745  C C     . VAL A 1 94  ? -3.612  -5.869  -17.106 1.00 94.87 94  A 1 
ATOM   746  O O     . VAL A 1 94  ? -3.185  -4.815  -16.632 1.00 93.94 94  A 1 
ATOM   747  C CB    . VAL A 1 94  ? -3.485  -5.528  -19.598 1.00 93.59 94  A 1 
ATOM   748  C CG1   . VAL A 1 94  ? -2.394  -6.587  -19.766 1.00 87.84 94  A 1 
ATOM   749  C CG2   . VAL A 1 94  ? -4.262  -5.453  -20.916 1.00 87.96 94  A 1 
ATOM   750  N N     . ILE A 1 95  ? -3.385  -7.051  -16.557 1.00 95.60 95  A 1 
ATOM   751  C CA    . ILE A 1 95  ? -2.510  -7.276  -15.408 1.00 95.87 95  A 1 
ATOM   752  C C     . ILE A 1 95  ? -1.303  -8.086  -15.875 1.00 95.82 95  A 1 
ATOM   753  O O     . ILE A 1 95  ? -1.442  -9.218  -16.331 1.00 94.70 95  A 1 
ATOM   754  C CB    . ILE A 1 95  ? -3.273  -7.949  -14.247 1.00 95.49 95  A 1 
ATOM   755  C CG1   . ILE A 1 95  ? -4.367  -6.997  -13.707 1.00 93.37 95  A 1 
ATOM   756  C CG2   . ILE A 1 95  ? -2.299  -8.354  -13.127 1.00 93.21 95  A 1 
ATOM   757  C CD1   . ILE A 1 95  ? -5.254  -7.612  -12.614 1.00 91.75 95  A 1 
ATOM   758  N N     . GLY A 1 96  ? -0.109  -7.519  -15.740 1.00 95.52 96  A 1 
ATOM   759  C CA    . GLY A 1 96  ? 1.139   -8.260  -15.843 1.00 95.31 96  A 1 
ATOM   760  C C     . GLY A 1 96  ? 1.475   -8.935  -14.516 1.00 95.57 96  A 1 
ATOM   761  O O     . GLY A 1 96  ? 1.255   -8.356  -13.457 1.00 94.81 96  A 1 
ATOM   762  N N     . LEU A 1 97  ? 2.025   -10.139 -14.568 1.00 95.52 97  A 1 
ATOM   763  C CA    . LEU A 1 97  ? 2.613   -10.809 -13.413 1.00 95.60 97  A 1 
ATOM   764  C C     . LEU A 1 97  ? 4.112   -10.958 -13.648 1.00 95.37 97  A 1 
ATOM   765  O O     . LEU A 1 97  ? 4.523   -11.462 -14.688 1.00 93.80 97  A 1 
ATOM   766  C CB    . LEU A 1 97  ? 1.952   -12.178 -13.177 1.00 94.99 97  A 1 
ATOM   767  C CG    . LEU A 1 97  ? 0.439   -12.152 -12.893 1.00 94.32 97  A 1 
ATOM   768  C CD1   . LEU A 1 97  ? -0.073  -13.583 -12.727 1.00 91.85 97  A 1 
ATOM   769  C CD2   . LEU A 1 97  ? 0.104   -11.369 -11.626 1.00 91.83 97  A 1 
ATOM   770  N N     . CYS A 1 98  ? 4.926   -10.542 -12.686 1.00 94.78 98  A 1 
ATOM   771  C CA    . CYS A 1 98  ? 6.374   -10.673 -12.730 1.00 94.41 98  A 1 
ATOM   772  C C     . CYS A 1 98  ? 6.876   -11.312 -11.433 1.00 94.41 98  A 1 
ATOM   773  O O     . CYS A 1 98  ? 6.373   -11.019 -10.350 1.00 93.29 98  A 1 
ATOM   774  C CB    . CYS A 1 98  ? 6.988   -9.289  -12.982 1.00 93.06 98  A 1 
ATOM   775  S SG    . CYS A 1 98  ? 8.804   -9.397  -13.000 1.00 87.99 98  A 1 
ATOM   776  N N     . HIS A 1 99  ? 7.881   -12.174 -11.538 1.00 94.31 99  A 1 
ATOM   777  C CA    . HIS A 1 99  ? 8.608   -12.688 -10.387 1.00 93.94 99  A 1 
ATOM   778  C C     . HIS A 1 99  ? 9.993   -12.038 -10.350 1.00 93.44 99  A 1 
ATOM   779  O O     . HIS A 1 99  ? 10.887  -12.450 -11.095 1.00 91.25 99  A 1 
ATOM   780  C CB    . HIS A 1 99  ? 8.665   -14.217 -10.443 1.00 93.00 99  A 1 
ATOM   781  C CG    . HIS A 1 99  ? 9.325   -14.811 -9.227  1.00 92.26 99  A 1 
ATOM   782  N ND1   . HIS A 1 99  ? 8.910   -14.643 -7.922  1.00 85.10 99  A 1 
ATOM   783  C CD2   . HIS A 1 99  ? 10.443  -15.602 -9.191  1.00 85.51 99  A 1 
ATOM   784  C CE1   . HIS A 1 99  ? 9.758   -15.317 -7.128  1.00 86.04 99  A 1 
ATOM   785  N NE2   . HIS A 1 99  ? 10.695  -15.916 -7.863  1.00 87.00 99  A 1 
ATOM   786  N N     . CYS A 1 100 ? 10.183  -11.025 -9.505  1.00 91.44 100 A 1 
ATOM   787  C CA    . CYS A 1 100 ? 11.400  -10.209 -9.449  1.00 90.78 100 A 1 
ATOM   788  C C     . CYS A 1 100 ? 12.715  -11.012 -9.363  1.00 90.63 100 A 1 
ATOM   789  O O     . CYS A 1 100 ? 13.645  -10.656 -10.080 1.00 89.19 100 A 1 
ATOM   790  C CB    . CYS A 1 100 ? 11.315  -9.215  -8.285  1.00 89.36 100 A 1 
ATOM   791  S SG    . CYS A 1 100 ? 9.959   -8.037  -8.545  1.00 86.87 100 A 1 
ATOM   792  N N     . PRO A 1 101 ? 12.828  -12.106 -8.583  1.00 91.42 101 A 1 
ATOM   793  C CA    . PRO A 1 101 ? 14.051  -12.917 -8.564  1.00 90.40 101 A 1 
ATOM   794  C C     . PRO A 1 101 ? 14.460  -13.481 -9.932  1.00 90.30 101 A 1 
ATOM   795  O O     . PRO A 1 101 ? 15.645  -13.699 -10.171 1.00 87.36 101 A 1 
ATOM   796  C CB    . PRO A 1 101 ? 13.769  -14.038 -7.562  1.00 88.81 101 A 1 
ATOM   797  C CG    . PRO A 1 101 ? 12.747  -13.418 -6.614  1.00 87.69 101 A 1 
ATOM   798  C CD    . PRO A 1 101 ? 11.912  -12.557 -7.552  1.00 90.05 101 A 1 
ATOM   799  N N     . SER A 1 102 ? 13.509  -13.692 -10.839 1.00 90.90 102 A 1 
ATOM   800  C CA    . SER A 1 102 ? 13.753  -14.151 -12.215 1.00 89.95 102 A 1 
ATOM   801  C C     . SER A 1 102 ? 13.937  -13.001 -13.215 1.00 89.75 102 A 1 
ATOM   802  O O     . SER A 1 102 ? 14.292  -13.248 -14.370 1.00 85.79 102 A 1 
ATOM   803  C CB    . SER A 1 102 ? 12.601  -15.039 -12.690 1.00 88.40 102 A 1 
ATOM   804  O OG    . SER A 1 102 ? 12.408  -16.145 -11.822 1.00 79.69 102 A 1 
ATOM   805  N N     . SER A 1 103 ? 13.673  -11.762 -12.806 1.00 88.81 103 A 1 
ATOM   806  C CA    . SER A 1 103 ? 13.737  -10.558 -13.634 1.00 88.13 103 A 1 
ATOM   807  C C     . SER A 1 103 ? 14.359  -9.408  -12.834 1.00 87.96 103 A 1 
ATOM   808  O O     . SER A 1 103 ? 13.638  -8.532  -12.360 1.00 85.09 103 A 1 
ATOM   809  C CB    . SER A 1 103 ? 12.340  -10.194 -14.146 1.00 86.36 103 A 1 
ATOM   810  O OG    . SER A 1 103 ? 11.860  -11.204 -15.024 1.00 81.41 103 A 1 
ATOM   811  N N     . PRO A 1 104 ? 15.701  -9.414  -12.655 1.00 86.98 104 A 1 
ATOM   812  C CA    . PRO A 1 104 ? 16.371  -8.405  -11.832 1.00 85.38 104 A 1 
ATOM   813  C C     . PRO A 1 104 ? 16.275  -6.991  -12.415 1.00 85.66 104 A 1 
ATOM   814  O O     . PRO A 1 104 ? 16.222  -6.032  -11.656 1.00 81.56 104 A 1 
ATOM   815  C CB    . PRO A 1 104 ? 17.825  -8.885  -11.722 1.00 83.06 104 A 1 
ATOM   816  C CG    . PRO A 1 104 ? 18.025  -9.747  -12.968 1.00 81.19 104 A 1 
ATOM   817  C CD    . PRO A 1 104 ? 16.656  -10.384 -13.164 1.00 84.65 104 A 1 
ATOM   818  N N     . ASP A 1 105 ? 16.218  -6.870  -13.745 1.00 87.18 105 A 1 
ATOM   819  C CA    . ASP A 1 105 ? 16.077  -5.598  -14.452 1.00 87.71 105 A 1 
ATOM   820  C C     . ASP A 1 105 ? 14.590  -5.230  -14.615 1.00 88.67 105 A 1 
ATOM   821  O O     . ASP A 1 105 ? 13.866  -5.790  -15.447 1.00 87.16 105 A 1 
ATOM   822  C CB    . ASP A 1 105 ? 16.823  -5.687  -15.789 1.00 85.44 105 A 1 
ATOM   823  C CG    . ASP A 1 105 ? 16.641  -4.446  -16.660 1.00 81.48 105 A 1 
ATOM   824  O OD1   . ASP A 1 105 ? 16.171  -3.423  -16.129 1.00 75.86 105 A 1 
ATOM   825  O OD2   . ASP A 1 105 ? 16.880  -4.592  -17.877 1.00 75.81 105 A 1 
ATOM   826  N N     . LEU A 1 106 ? 14.144  -4.273  -13.799 1.00 87.38 106 A 1 
ATOM   827  C CA    . LEU A 1 106 ? 12.764  -3.787  -13.805 1.00 87.92 106 A 1 
ATOM   828  C C     . LEU A 1 106 ? 12.436  -2.923  -15.032 1.00 88.89 106 A 1 
ATOM   829  O O     . LEU A 1 106 ? 11.277  -2.896  -15.447 1.00 87.62 106 A 1 
ATOM   830  C CB    . LEU A 1 106 ? 12.473  -3.025  -12.501 1.00 86.23 106 A 1 
ATOM   831  C CG    . LEU A 1 106 ? 12.564  -3.865  -11.211 1.00 84.41 106 A 1 
ATOM   832  C CD1   . LEU A 1 106 ? 12.194  -2.990  -10.015 1.00 81.06 106 A 1 
ATOM   833  C CD2   . LEU A 1 106 ? 11.627  -5.078  -11.229 1.00 80.73 106 A 1 
ATOM   834  N N     . ASP A 1 107 ? 13.430  -2.286  -15.664 1.00 87.86 107 A 1 
ATOM   835  C CA    . ASP A 1 107 ? 13.228  -1.555  -16.924 1.00 87.89 107 A 1 
ATOM   836  C C     . ASP A 1 107 ? 12.827  -2.520  -18.038 1.00 89.52 107 A 1 
ATOM   837  O O     . ASP A 1 107 ? 11.827  -2.321  -18.731 1.00 88.67 107 A 1 
ATOM   838  C CB    . ASP A 1 107 ? 14.504  -0.794  -17.323 1.00 85.49 107 A 1 
ATOM   839  C CG    . ASP A 1 107 ? 14.809  0.385   -16.399 1.00 79.90 107 A 1 
ATOM   840  O OD1   . ASP A 1 107 ? 13.828  0.990   -15.919 1.00 73.40 107 A 1 
ATOM   841  O OD2   . ASP A 1 107 ? 16.012  0.662   -16.198 1.00 72.95 107 A 1 
ATOM   842  N N     . SER A 1 108 ? 13.531  -3.644  -18.140 1.00 89.86 108 A 1 
ATOM   843  C CA    . SER A 1 108 ? 13.199  -4.715  -19.085 1.00 90.45 108 A 1 
ATOM   844  C C     . SER A 1 108 ? 11.814  -5.313  -18.823 1.00 91.66 108 A 1 
ATOM   845  O O     . SER A 1 108 ? 11.086  -5.652  -19.763 1.00 90.82 108 A 1 
ATOM   846  C CB    . SER A 1 108 ? 14.265  -5.810  -18.994 1.00 89.12 108 A 1 
ATOM   847  O OG    . SER A 1 108 ? 14.096  -6.768  -20.031 1.00 75.03 108 A 1 
ATOM   848  N N     . VAL A 1 109 ? 11.417  -5.437  -17.558 1.00 91.39 109 A 1 
ATOM   849  C CA    . VAL A 1 109 ? 10.060  -5.883  -17.196 1.00 91.83 109 A 1 
ATOM   850  C C     . VAL A 1 109 ? 9.016   -4.891  -17.703 1.00 92.77 109 A 1 
ATOM   851  O O     . VAL A 1 109 ? 8.042   -5.299  -18.337 1.00 92.66 109 A 1 
ATOM   852  C CB    . VAL A 1 109 ? 9.916   -6.092  -15.676 1.00 91.18 109 A 1 
ATOM   853  C CG1   . VAL A 1 109 ? 8.475   -6.389  -15.258 1.00 87.40 109 A 1 
ATOM   854  C CG2   . VAL A 1 109 ? 10.776  -7.269  -15.211 1.00 87.94 109 A 1 
ATOM   855  N N     . THR A 1 110 ? 9.243   -3.603  -17.475 1.00 91.82 110 A 1 
ATOM   856  C CA    . THR A 1 110 ? 8.345   -2.531  -17.907 1.00 91.44 110 A 1 
ATOM   857  C C     . THR A 1 110 ? 8.222   -2.488  -19.426 1.00 92.35 110 A 1 
ATOM   858  O O     . THR A 1 110 ? 7.112   -2.445  -19.957 1.00 91.93 110 A 1 
ATOM   859  C CB    . THR A 1 110 ? 8.838   -1.179  -17.381 1.00 89.67 110 A 1 
ATOM   860  O OG1   . THR A 1 110 ? 8.867   -1.218  -15.970 1.00 80.81 110 A 1 
ATOM   861  C CG2   . THR A 1 110 ? 7.900   -0.051  -17.797 1.00 77.73 110 A 1 
ATOM   862  N N     . GLU A 1 111 ? 9.336   -2.572  -20.146 1.00 92.16 111 A 1 
ATOM   863  C CA    . GLU A 1 111 ? 9.343   -2.585  -21.606 1.00 92.16 111 A 1 
ATOM   864  C C     . GLU A 1 111 ? 8.570   -3.789  -22.165 1.00 92.78 111 A 1 
ATOM   865  O O     . GLU A 1 111 ? 7.676   -3.626  -23.001 1.00 92.34 111 A 1 
ATOM   866  C CB    . GLU A 1 111 ? 10.795  -2.571  -22.104 1.00 91.15 111 A 1 
ATOM   867  C CG    . GLU A 1 111 ? 10.840  -2.379  -23.624 1.00 78.89 111 A 1 
ATOM   868  C CD    . GLU A 1 111 ? 12.248  -2.424  -24.221 1.00 70.46 111 A 1 
ATOM   869  O OE1   . GLU A 1 111 ? 12.342  -2.147  -25.439 1.00 62.81 111 A 1 
ATOM   870  O OE2   . GLU A 1 111 ? 13.200  -2.785  -23.501 1.00 62.10 111 A 1 
ATOM   871  N N     . LYS A 1 112 ? 8.841   -4.987  -21.647 1.00 93.39 112 A 1 
ATOM   872  C CA    . LYS A 1 112 ? 8.113   -6.203  -22.045 1.00 93.41 112 A 1 
ATOM   873  C C     . LYS A 1 112 ? 6.616   -6.084  -21.773 1.00 93.70 112 A 1 
ATOM   874  O O     . LYS A 1 112 ? 5.809   -6.492  -22.611 1.00 92.71 112 A 1 
ATOM   875  C CB    . LYS A 1 112 ? 8.679   -7.420  -21.303 1.00 92.96 112 A 1 
ATOM   876  C CG    . LYS A 1 112 ? 10.038  -7.857  -21.859 1.00 87.36 112 A 1 
ATOM   877  C CD    . LYS A 1 112 ? 10.669  -8.890  -20.921 1.00 85.45 112 A 1 
ATOM   878  C CE    . LYS A 1 112 ? 12.076  -9.235  -21.400 1.00 77.62 112 A 1 
ATOM   879  N NZ    . LYS A 1 112 ? 12.846  -9.959  -20.362 1.00 69.35 112 A 1 
ATOM   880  N N     . PHE A 1 113 ? 6.243   -5.514  -20.638 1.00 93.76 113 A 1 
ATOM   881  C CA    . PHE A 1 113 ? 4.841   -5.294  -20.298 1.00 93.83 113 A 1 
ATOM   882  C C     . PHE A 1 113 ? 4.175   -4.297  -21.251 1.00 93.90 113 A 1 
ATOM   883  O O     . PHE A 1 113 ? 3.103   -4.582  -21.782 1.00 93.32 113 A 1 
ATOM   884  C CB    . PHE A 1 113 ? 4.725   -4.838  -18.841 1.00 93.61 113 A 1 
ATOM   885  C CG    . PHE A 1 113 ? 3.294   -4.602  -18.412 1.00 93.91 113 A 1 
ATOM   886  C CD1   . PHE A 1 113 ? 2.872   -3.322  -18.014 1.00 92.21 113 A 1 
ATOM   887  C CD2   . PHE A 1 113 ? 2.370   -5.662  -18.432 1.00 92.38 113 A 1 
ATOM   888  C CE1   . PHE A 1 113 ? 1.542   -3.108  -17.627 1.00 92.11 113 A 1 
ATOM   889  C CE2   . PHE A 1 113 ? 1.034   -5.450  -18.051 1.00 91.60 113 A 1 
ATOM   890  C CZ    . PHE A 1 113 ? 0.624   -4.173  -17.645 1.00 92.70 113 A 1 
ATOM   891  N N     . ASN A 1 114 ? 4.842   -3.184  -21.559 1.00 93.45 114 A 1 
ATOM   892  C CA    . ASN A 1 114 ? 4.343   -2.188  -22.503 1.00 92.79 114 A 1 
ATOM   893  C C     . ASN A 1 114 ? 4.164   -2.766  -23.912 1.00 92.83 114 A 1 
ATOM   894  O O     . ASN A 1 114 ? 3.153   -2.499  -24.565 1.00 91.51 114 A 1 
ATOM   895  C CB    . ASN A 1 114 ? 5.302   -0.986  -22.508 1.00 91.50 114 A 1 
ATOM   896  C CG    . ASN A 1 114 ? 5.188   -0.143  -21.246 1.00 88.70 114 A 1 
ATOM   897  O OD1   . ASN A 1 114 ? 4.207   -0.195  -20.526 1.00 81.76 114 A 1 
ATOM   898  N ND2   . ASN A 1 114 ? 6.171   0.691   -20.976 1.00 80.14 114 A 1 
ATOM   899  N N     . VAL A 1 115 ? 5.103   -3.591  -24.370 1.00 93.15 115 A 1 
ATOM   900  C CA    . VAL A 1 115 ? 4.979   -4.310  -25.649 1.00 92.96 115 A 1 
ATOM   901  C C     . VAL A 1 115 ? 3.779   -5.259  -25.628 1.00 92.39 115 A 1 
ATOM   902  O O     . VAL A 1 115 ? 2.974   -5.229  -26.557 1.00 90.68 115 A 1 
ATOM   903  C CB    . VAL A 1 115 ? 6.284   -5.050  -25.998 1.00 92.56 115 A 1 
ATOM   904  C CG1   . VAL A 1 115 ? 6.126   -5.972  -27.213 1.00 86.44 115 A 1 
ATOM   905  C CG2   . VAL A 1 115 ? 7.393   -4.047  -26.341 1.00 86.67 115 A 1 
ATOM   906  N N     . ALA A 1 116 ? 3.617   -6.044  -24.568 1.00 92.95 116 A 1 
ATOM   907  C CA    . ALA A 1 116 ? 2.483   -6.962  -24.436 1.00 91.93 116 A 1 
ATOM   908  C C     . ALA A 1 116 ? 1.130   -6.221  -24.412 1.00 91.75 116 A 1 
ATOM   909  O O     . ALA A 1 116 ? 0.168   -6.658  -25.048 1.00 89.83 116 A 1 
ATOM   910  C CB    . ALA A 1 116 ? 2.692   -7.812  -23.179 1.00 91.11 116 A 1 
ATOM   911  N N     . CYS A 1 117 ? 1.070   -5.052  -23.759 1.00 92.02 117 A 1 
ATOM   912  C CA    . CYS A 1 117 ? -0.137  -4.231  -23.690 1.00 91.56 117 A 1 
ATOM   913  C C     . CYS A 1 117 ? -0.584  -3.664  -25.046 1.00 91.07 117 A 1 
ATOM   914  O O     . CYS A 1 117 ? -1.774  -3.402  -25.214 1.00 89.27 117 A 1 
ATOM   915  C CB    . CYS A 1 117 ? 0.082   -3.090  -22.690 1.00 90.61 117 A 1 
ATOM   916  S SG    . CYS A 1 117 ? 0.074   -3.743  -20.992 1.00 88.15 117 A 1 
ATOM   917  N N     . LYS A 1 118 ? 0.321   -3.504  -26.025 1.00 89.84 118 A 1 
ATOM   918  C CA    . LYS A 1 118 ? -0.038  -2.999  -27.366 1.00 88.96 118 A 1 
ATOM   919  C C     . LYS A 1 118 ? -1.071  -3.878  -28.080 1.00 88.27 118 A 1 
ATOM   920  O O     . LYS A 1 118 ? -1.838  -3.364  -28.887 1.00 85.28 118 A 1 
ATOM   921  C CB    . LYS A 1 118 ? 1.214   -2.852  -28.246 1.00 88.39 118 A 1 
ATOM   922  C CG    . LYS A 1 118 ? 2.123   -1.699  -27.795 1.00 83.68 118 A 1 
ATOM   923  C CD    . LYS A 1 118 ? 3.398   -1.644  -28.646 1.00 78.69 118 A 1 
ATOM   924  C CE    . LYS A 1 118 ? 4.313   -0.523  -28.142 1.00 70.09 118 A 1 
ATOM   925  N NZ    . LYS A 1 118 ? 5.586   -0.434  -28.913 1.00 61.16 118 A 1 
ATOM   926  N N     . SER A 1 119 ? -1.118  -5.163  -27.761 1.00 88.37 119 A 1 
ATOM   927  C CA    . SER A 1 119 ? -2.113  -6.088  -28.322 1.00 87.03 119 A 1 
ATOM   928  C C     . SER A 1 119 ? -3.523  -5.901  -27.744 1.00 87.24 119 A 1 
ATOM   929  O O     . SER A 1 119 ? -4.468  -6.489  -28.261 1.00 84.34 119 A 1 
ATOM   930  C CB    . SER A 1 119 ? -1.657  -7.534  -28.104 1.00 84.48 119 A 1 
ATOM   931  O OG    . SER A 1 119 ? -0.372  -7.728  -28.679 1.00 75.51 119 A 1 
ATOM   932  N N     . TYR A 1 120 ? -3.670  -5.090  -26.697 1.00 88.46 120 A 1 
ATOM   933  C CA    . TYR A 1 120 ? -4.934  -4.863  -25.989 1.00 89.04 120 A 1 
ATOM   934  C C     . TYR A 1 120 ? -5.330  -3.380  -26.062 1.00 88.46 120 A 1 
ATOM   935  O O     . TYR A 1 120 ? -5.290  -2.650  -25.072 1.00 85.45 120 A 1 
ATOM   936  C CB    . TYR A 1 120 ? -4.820  -5.379  -24.549 1.00 88.67 120 A 1 
ATOM   937  C CG    . TYR A 1 120 ? -4.504  -6.854  -24.450 1.00 89.35 120 A 1 
ATOM   938  C CD1   . TYR A 1 120 ? -5.531  -7.814  -24.512 1.00 86.90 120 A 1 
ATOM   939  C CD2   . TYR A 1 120 ? -3.166  -7.284  -24.337 1.00 87.59 120 A 1 
ATOM   940  C CE1   . TYR A 1 120 ? -5.234  -9.182  -24.470 1.00 86.44 120 A 1 
ATOM   941  C CE2   . TYR A 1 120 ? -2.855  -8.652  -24.301 1.00 86.82 120 A 1 
ATOM   942  C CZ    . TYR A 1 120 ? -3.893  -9.600  -24.376 1.00 87.94 120 A 1 
ATOM   943  O OH    . TYR A 1 120 ? -3.588  -10.937 -24.371 1.00 86.19 120 A 1 
ATOM   944  N N     . SER A 1 121 ? -5.698  -2.923  -27.259 1.00 86.62 121 A 1 
ATOM   945  C CA    . SER A 1 121 ? -6.054  -1.520  -27.517 1.00 85.62 121 A 1 
ATOM   946  C C     . SER A 1 121 ? -7.257  -1.039  -26.697 1.00 85.96 121 A 1 
ATOM   947  O O     . SER A 1 121 ? -7.299  0.120   -26.296 1.00 81.99 121 A 1 
ATOM   948  C CB    . SER A 1 121 ? -6.349  -1.329  -29.007 1.00 82.52 121 A 1 
ATOM   949  O OG    . SER A 1 121 ? -7.336  -2.253  -29.420 1.00 73.43 121 A 1 
ATOM   950  N N     . SER A 1 122 ? -8.189  -1.936  -26.390 1.00 85.55 122 A 1 
ATOM   951  C CA    . SER A 1 122 ? -9.381  -1.639  -25.585 1.00 85.08 122 A 1 
ATOM   952  C C     . SER A 1 122 ? -9.104  -1.526  -24.082 1.00 86.29 122 A 1 
ATOM   953  O O     . SER A 1 122 ? -10.013 -1.184  -23.327 1.00 84.15 122 A 1 
ATOM   954  C CB    . SER A 1 122 ? -10.451 -2.712  -25.820 1.00 82.29 122 A 1 
ATOM   955  O OG    . SER A 1 122 ? -10.747 -2.833  -27.205 1.00 73.14 122 A 1 
ATOM   956  N N     . ALA A 1 123 ? -7.887  -1.829  -23.621 1.00 88.87 123 A 1 
ATOM   957  C CA    . ALA A 1 123 ? -7.564  -1.775  -22.203 1.00 89.60 123 A 1 
ATOM   958  C C     . ALA A 1 123 ? -7.497  -0.323  -21.710 1.00 89.68 123 A 1 
ATOM   959  O O     . ALA A 1 123 ? -6.681  0.473   -22.180 1.00 88.03 123 A 1 
ATOM   960  C CB    . ALA A 1 123 ? -6.270  -2.541  -21.925 1.00 89.26 123 A 1 
ATOM   961  N N     . LEU A 1 124 ? -8.324  -0.024  -20.715 1.00 90.32 124 A 1 
ATOM   962  C CA    . LEU A 1 124 ? -8.388  1.266   -20.027 1.00 89.28 124 A 1 
ATOM   963  C C     . LEU A 1 124 ? -7.366  1.350   -18.895 1.00 89.21 124 A 1 
ATOM   964  O O     . LEU A 1 124 ? -6.793  2.402   -18.639 1.00 86.75 124 A 1 
ATOM   965  C CB    . LEU A 1 124 ? -9.801  1.440   -19.457 1.00 87.58 124 A 1 
ATOM   966  C CG    . LEU A 1 124 ? -10.927 1.397   -20.502 1.00 85.29 124 A 1 
ATOM   967  C CD1   . LEU A 1 124 ? -12.271 1.490   -19.782 1.00 81.73 124 A 1 
ATOM   968  C CD2   . LEU A 1 124 ? -10.773 2.530   -21.518 1.00 81.08 124 A 1 
ATOM   969  N N     . VAL A 1 125 ? -7.128  0.223   -18.226 1.00 90.48 125 A 1 
ATOM   970  C CA    . VAL A 1 125 ? -6.243  0.126   -17.066 1.00 90.83 125 A 1 
ATOM   971  C C     . VAL A 1 125 ? -5.184  -0.935  -17.325 1.00 91.91 125 A 1 
ATOM   972  O O     . VAL A 1 125 ? -5.479  -2.038  -17.784 1.00 91.35 125 A 1 
ATOM   973  C CB    . VAL A 1 125 ? -7.040  -0.157  -15.780 1.00 89.21 125 A 1 
ATOM   974  C CG1   . VAL A 1 125 ? -6.127  -0.216  -14.554 1.00 83.85 125 A 1 
ATOM   975  C CG2   . VAL A 1 125 ? -8.082  0.941   -15.531 1.00 83.95 125 A 1 
ATOM   976  N N     . ARG A 1 126 ? -3.925  -0.595  -17.022 1.00 92.12 126 A 1 
ATOM   977  C CA    . ARG A 1 126 ? -2.772  -1.488  -17.174 1.00 91.94 126 A 1 
ATOM   978  C C     . ARG A 1 126 ? -1.962  -1.447  -15.889 1.00 91.99 126 A 1 
ATOM   979  O O     . ARG A 1 126 ? -1.609  -0.365  -15.432 1.00 90.03 126 A 1 
ATOM   980  C CB    . ARG A 1 126 ? -1.923  -1.062  -18.379 1.00 90.28 126 A 1 
ATOM   981  C CG    . ARG A 1 126 ? -2.717  -1.020  -19.695 1.00 84.34 126 A 1 
ATOM   982  C CD    . ARG A 1 126 ? -1.842  -0.544  -20.856 1.00 82.19 126 A 1 
ATOM   983  N NE    . ARG A 1 126 ? -2.603  -0.453  -22.114 1.00 74.35 126 A 1 
ATOM   984  C CZ    . ARG A 1 126 ? -3.346  0.572   -22.519 1.00 68.26 126 A 1 
ATOM   985  N NH1   . ARG A 1 126 ? -3.444  1.677   -21.831 1.00 60.02 126 A 1 
ATOM   986  N NH2   . ARG A 1 126 ? -4.010  0.498   -23.631 1.00 60.14 126 A 1 
ATOM   987  N N     . ARG A 1 127 ? -1.667  -2.605  -15.318 1.00 92.54 127 A 1 
ATOM   988  C CA    . ARG A 1 127 ? -0.836  -2.732  -14.109 1.00 92.52 127 A 1 
ATOM   989  C C     . ARG A 1 127 ? 0.061   -3.952  -14.240 1.00 93.62 127 A 1 
ATOM   990  O O     . ARG A 1 127 ? -0.413  -5.009  -14.641 1.00 93.02 127 A 1 
ATOM   991  C CB    . ARG A 1 127 ? -1.705  -2.872  -12.849 1.00 90.70 127 A 1 
ATOM   992  C CG    . ARG A 1 127 ? -2.617  -1.678  -12.530 1.00 87.54 127 A 1 
ATOM   993  C CD    . ARG A 1 127 ? -1.844  -0.444  -12.063 1.00 84.21 127 A 1 
ATOM   994  N NE    . ARG A 1 127 ? -2.781  0.627   -11.689 1.00 82.89 127 A 1 
ATOM   995  C CZ    . ARG A 1 127 ? -3.316  1.541   -12.487 1.00 80.07 127 A 1 
ATOM   996  N NH1   . ARG A 1 127 ? -2.992  1.646   -13.745 1.00 73.28 127 A 1 
ATOM   997  N NH2   . ARG A 1 127 ? -4.204  2.365   -12.011 1.00 77.52 127 A 1 
ATOM   998  N N     . CYS A 1 128 ? 1.324   -3.824  -13.872 1.00 92.72 128 A 1 
ATOM   999  C CA    . CYS A 1 128 ? 2.248   -4.952  -13.796 1.00 93.14 128 A 1 
ATOM   1000 C C     . CYS A 1 128 ? 2.609   -5.208  -12.336 1.00 93.03 128 A 1 
ATOM   1001 O O     . CYS A 1 128 ? 3.239   -4.364  -11.702 1.00 92.00 128 A 1 
ATOM   1002 C CB    . CYS A 1 128 ? 3.473   -4.679  -14.675 1.00 92.97 128 A 1 
ATOM   1003 S SG    . CYS A 1 128 ? 4.493   -6.181  -14.773 1.00 91.53 128 A 1 
ATOM   1004 N N     . PHE A 1 129 ? 2.219   -6.347  -11.799 1.00 93.25 129 A 1 
ATOM   1005 C CA    . PHE A 1 129 ? 2.496   -6.736  -10.424 1.00 93.70 129 A 1 
ATOM   1006 C C     . PHE A 1 129 ? 3.802   -7.519  -10.352 1.00 93.92 129 A 1 
ATOM   1007 O O     . PHE A 1 129 ? 3.907   -8.618  -10.891 1.00 92.91 129 A 1 
ATOM   1008 C CB    . PHE A 1 129 ? 1.315   -7.541  -9.864  1.00 93.33 129 A 1 
ATOM   1009 C CG    . PHE A 1 129 ? -0.027  -6.829  -9.833  1.00 93.31 129 A 1 
ATOM   1010 C CD1   . PHE A 1 129 ? -0.122  -5.427  -9.770  1.00 90.60 129 A 1 
ATOM   1011 C CD2   . PHE A 1 129 ? -1.211  -7.594  -9.842  1.00 90.58 129 A 1 
ATOM   1012 C CE1   . PHE A 1 129 ? -1.374  -4.793  -9.715  1.00 89.67 129 A 1 
ATOM   1013 C CE2   . PHE A 1 129 ? -2.463  -6.965  -9.781  1.00 89.46 129 A 1 
ATOM   1014 C CZ    . PHE A 1 129 ? -2.545  -5.563  -9.719  1.00 91.16 129 A 1 
ATOM   1015 N N     . ALA A 1 130 ? 4.795   -6.947  -9.677  1.00 92.64 130 A 1 
ATOM   1016 C CA    . ALA A 1 130 ? 6.115   -7.527  -9.503  1.00 92.27 130 A 1 
ATOM   1017 C C     . ALA A 1 130 ? 6.272   -8.077  -8.077  1.00 92.21 130 A 1 
ATOM   1018 O O     . ALA A 1 130 ? 6.314   -7.328  -7.102  1.00 90.83 130 A 1 
ATOM   1019 C CB    . ALA A 1 130 ? 7.155   -6.469  -9.879  1.00 91.47 130 A 1 
ATOM   1020 N N     . PHE A 1 131 ? 6.344   -9.390  -7.957  1.00 91.73 131 A 1 
ATOM   1021 C CA    . PHE A 1 131 ? 6.385   -10.097 -6.680  1.00 91.66 131 A 1 
ATOM   1022 C C     . PHE A 1 131 ? 7.813   -10.382 -6.217  1.00 90.56 131 A 1 
ATOM   1023 O O     . PHE A 1 131 ? 8.690   -10.690 -7.025  1.00 87.70 131 A 1 
ATOM   1024 C CB    . PHE A 1 131 ? 5.583   -11.399 -6.770  1.00 91.74 131 A 1 
ATOM   1025 C CG    . PHE A 1 131 ? 4.105   -11.196 -6.999  1.00 92.22 131 A 1 
ATOM   1026 C CD1   . PHE A 1 131 ? 3.232   -11.052 -5.906  1.00 89.43 131 A 1 
ATOM   1027 C CD2   . PHE A 1 131 ? 3.590   -11.138 -8.307  1.00 89.34 131 A 1 
ATOM   1028 C CE1   . PHE A 1 131 ? 1.861   -10.861 -6.113  1.00 88.70 131 A 1 
ATOM   1029 C CE2   . PHE A 1 131 ? 2.218   -10.943 -8.523  1.00 88.78 131 A 1 
ATOM   1030 C CZ    . PHE A 1 131 ? 1.351   -10.808 -7.423  1.00 90.62 131 A 1 
ATOM   1031 N N     . SER A 1 132 ? 8.003   -10.354 -4.906  1.00 89.66 132 A 1 
ATOM   1032 C CA    . SER A 1 132 ? 9.265   -10.657 -4.223  1.00 88.62 132 A 1 
ATOM   1033 C C     . SER A 1 132 ? 10.449  -9.793  -4.702  1.00 88.38 132 A 1 
ATOM   1034 O O     . SER A 1 132 ? 11.503  -10.345 -5.041  1.00 85.15 132 A 1 
ATOM   1035 C CB    . SER A 1 132 ? 9.579   -12.163 -4.290  1.00 87.11 132 A 1 
ATOM   1036 O OG    . SER A 1 132 ? 8.484   -12.926 -3.822  1.00 80.46 132 A 1 
ATOM   1037 N N     . PRO A 1 133 ? 10.308  -8.442  -4.758  1.00 87.44 133 A 1 
ATOM   1038 C CA    . PRO A 1 133 ? 11.425  -7.562  -5.073  1.00 86.25 133 A 1 
ATOM   1039 C C     . PRO A 1 133 ? 12.518  -7.699  -4.010  1.00 85.28 133 A 1 
ATOM   1040 O O     . PRO A 1 133 ? 12.236  -7.846  -2.819  1.00 82.25 133 A 1 
ATOM   1041 C CB    . PRO A 1 133 ? 10.841  -6.151  -5.113  1.00 84.82 133 A 1 
ATOM   1042 C CG    . PRO A 1 133 ? 9.667   -6.236  -4.141  1.00 83.64 133 A 1 
ATOM   1043 C CD    . PRO A 1 133 ? 9.154   -7.659  -4.350  1.00 86.20 133 A 1 
ATOM   1044 N N     . GLY A 1 134 ? 13.777  -7.652  -4.444  1.00 84.14 134 A 1 
ATOM   1045 C CA    . GLY A 1 134 ? 14.897  -7.526  -3.516  1.00 82.56 134 A 1 
ATOM   1046 C C     . GLY A 1 134 ? 15.102  -6.083  -3.076  1.00 82.49 134 A 1 
ATOM   1047 O O     . GLY A 1 134 ? 14.655  -5.167  -3.765  1.00 79.35 134 A 1 
ATOM   1048 N N     . ASP A 1 135 ? 15.840  -5.873  -2.000  1.00 79.97 135 A 1 
ATOM   1049 C CA    . ASP A 1 135 ? 16.073  -4.526  -1.456  1.00 77.54 135 A 1 
ATOM   1050 C C     . ASP A 1 135 ? 16.705  -3.586  -2.504  1.00 77.52 135 A 1 
ATOM   1051 O O     . ASP A 1 135 ? 16.235  -2.465  -2.674  1.00 74.40 135 A 1 
ATOM   1052 C CB    . ASP A 1 135 ? 16.897  -4.617  -0.157  1.00 74.47 135 A 1 
ATOM   1053 C CG    . ASP A 1 135 ? 16.109  -5.218  1.029   1.00 70.13 135 A 1 
ATOM   1054 O OD1   . ASP A 1 135 ? 14.867  -5.065  1.097   1.00 65.59 135 A 1 
ATOM   1055 O OD2   . ASP A 1 135 ? 16.727  -5.819  1.928   1.00 64.59 135 A 1 
ATOM   1056 N N     . SER A 1 136 ? 17.646  -4.064  -3.330  1.00 77.66 136 A 1 
ATOM   1057 C CA    . SER A 1 136 ? 18.224  -3.271  -4.423  1.00 77.21 136 A 1 
ATOM   1058 C C     . SER A 1 136 ? 17.201  -2.836  -5.478  1.00 77.74 136 A 1 
ATOM   1059 O O     . SER A 1 136 ? 17.348  -1.791  -6.088  1.00 74.50 136 A 1 
ATOM   1060 C CB    . SER A 1 136 ? 19.338  -4.063  -5.123  1.00 74.90 136 A 1 
ATOM   1061 O OG    . SER A 1 136 ? 18.823  -5.204  -5.786  1.00 67.27 136 A 1 
ATOM   1062 N N     . GLN A 1 137 ? 16.158  -3.627  -5.731  1.00 79.43 137 A 1 
ATOM   1063 C CA    . GLN A 1 137 ? 15.096  -3.267  -6.677  1.00 79.62 137 A 1 
ATOM   1064 C C     . GLN A 1 137 ? 14.113  -2.259  -6.070  1.00 78.91 137 A 1 
ATOM   1065 O O     . GLN A 1 137 ? 13.440  -1.542  -6.803  1.00 76.79 137 A 1 
ATOM   1066 C CB    . GLN A 1 137 ? 14.331  -4.519  -7.129  1.00 79.03 137 A 1 
ATOM   1067 C CG    . GLN A 1 137 ? 15.190  -5.520  -7.910  1.00 77.70 137 A 1 
ATOM   1068 C CD    . GLN A 1 137 ? 14.402  -6.773  -8.284  1.00 79.34 137 A 1 
ATOM   1069 O OE1   . GLN A 1 137 ? 13.938  -7.527  -7.442  1.00 73.75 137 A 1 
ATOM   1070 N NE2   . GLN A 1 137 ? 14.229  -7.045  -9.558  1.00 74.20 137 A 1 
ATOM   1071 N N     . LEU A 1 138 ? 14.008  -2.221  -4.752  1.00 79.17 138 A 1 
ATOM   1072 C CA    . LEU A 1 138 ? 13.214  -1.219  -4.040  1.00 76.10 138 A 1 
ATOM   1073 C C     . LEU A 1 138 ? 13.937  0.132   -3.991  1.00 74.26 138 A 1 
ATOM   1074 O O     . LEU A 1 138 ? 13.283  1.169   -4.078  1.00 71.00 138 A 1 
ATOM   1075 C CB    . LEU A 1 138 ? 12.904  -1.718  -2.617  1.00 74.20 138 A 1 
ATOM   1076 C CG    . LEU A 1 138 ? 12.037  -2.988  -2.548  1.00 70.90 138 A 1 
ATOM   1077 C CD1   . LEU A 1 138 ? 11.926  -3.475  -1.104  1.00 68.58 138 A 1 
ATOM   1078 C CD2   . LEU A 1 138 ? 10.623  -2.719  -3.066  1.00 68.46 138 A 1 
ATOM   1079 N N     . GLU A 1 139 ? 15.256  0.113   -3.883  1.00 73.99 139 A 1 
ATOM   1080 C CA    . GLU A 1 139 ? 16.109  1.306   -3.907  1.00 70.47 139 A 1 
ATOM   1081 C C     . GLU A 1 139 ? 16.146  1.952   -5.298  1.00 68.85 139 A 1 
ATOM   1082 O O     . GLU A 1 139 ? 15.946  3.159   -5.397  1.00 63.68 139 A 1 
ATOM   1083 C CB    . GLU A 1 139 ? 17.517  0.937   -3.418  1.00 66.43 139 A 1 
ATOM   1084 C CG    . GLU A 1 139 ? 17.536  0.660   -1.910  1.00 60.17 139 A 1 
ATOM   1085 C CD    . GLU A 1 139 ? 18.871  0.102   -1.391  1.00 55.29 139 A 1 
ATOM   1086 O OE1   . GLU A 1 139 ? 18.916  -0.213  -0.179  1.00 49.03 139 A 1 
ATOM   1087 O OE2   . GLU A 1 139 ? 19.826  -0.042  -2.182  1.00 51.15 139 A 1 
ATOM   1088 N N     . ASP A 1 140 ? 16.260  1.156   -6.369  1.00 69.17 140 A 1 
ATOM   1089 C CA    . ASP A 1 140 ? 16.238  1.610   -7.773  1.00 66.53 140 A 1 
ATOM   1090 C C     . ASP A 1 140 ? 14.852  2.124   -8.238  1.00 65.45 140 A 1 
ATOM   1091 O O     . ASP A 1 140 ? 14.461  1.979   -9.397  1.00 59.25 140 A 1 
ATOM   1092 C CB    . ASP A 1 140 ? 16.749  0.485   -8.699  1.00 61.58 140 A 1 
ATOM   1093 C CG    . ASP A 1 140 ? 18.266  0.262   -8.721  1.00 56.92 140 A 1 
ATOM   1094 O OD1   . ASP A 1 140 ? 19.024  1.143   -8.275  1.00 52.69 140 A 1 
ATOM   1095 O OD2   . ASP A 1 140 ? 18.668  -0.773  -9.306  1.00 52.29 140 A 1 
ATOM   1096 N N     . GLY A 1 141 ? 14.074  2.698   -7.341  1.00 60.88 141 A 1 
ATOM   1097 C CA    . GLY A 1 141 ? 12.675  3.055   -7.571  1.00 58.22 141 A 1 
ATOM   1098 C C     . GLY A 1 141 ? 12.411  4.009   -8.736  1.00 59.31 141 A 1 
ATOM   1099 O O     . GLY A 1 141 ? 11.304  3.976   -9.278  1.00 55.17 141 A 1 
ATOM   1100 N N     . ASP A 1 142 ? 13.389  4.815   -9.169  1.00 58.84 142 A 1 
ATOM   1101 C CA    . ASP A 1 142 ? 13.278  5.701   -10.342 1.00 57.21 142 A 1 
ATOM   1102 C C     . ASP A 1 142 ? 13.081  4.937   -11.654 1.00 59.27 142 A 1 
ATOM   1103 O O     . ASP A 1 142 ? 12.445  5.435   -12.586 1.00 54.38 142 A 1 
ATOM   1104 C CB    . ASP A 1 142 ? 14.542  6.572   -10.455 1.00 50.36 142 A 1 
ATOM   1105 C CG    . ASP A 1 142 ? 14.443  7.916   -9.727  1.00 44.77 142 A 1 
ATOM   1106 O OD1   . ASP A 1 142 ? 13.337  8.261   -9.250  1.00 41.01 142 A 1 
ATOM   1107 O OD2   . ASP A 1 142 ? 15.462  8.638   -9.751  1.00 39.43 142 A 1 
ATOM   1108 N N     . LYS A 1 143 ? 13.586  3.707   -11.726 1.00 58.76 143 A 1 
ATOM   1109 C CA    . LYS A 1 143 ? 13.462  2.824   -12.890 1.00 57.78 143 A 1 
ATOM   1110 C C     . LYS A 1 143 ? 12.122  2.099   -12.945 1.00 60.11 143 A 1 
ATOM   1111 O O     . LYS A 1 143 ? 11.870  1.311   -13.855 1.00 55.36 143 A 1 
ATOM   1112 C CB    . LYS A 1 143 ? 14.615  1.828   -12.885 1.00 51.14 143 A 1 
ATOM   1113 C CG    . LYS A 1 143 ? 15.960  2.524   -13.059 1.00 46.88 143 A 1 
ATOM   1114 C CD    . LYS A 1 143 ? 17.029  1.449   -13.154 1.00 43.84 143 A 1 
ATOM   1115 C CE    . LYS A 1 143 ? 18.398  2.086   -13.302 1.00 38.83 143 A 1 
ATOM   1116 N NZ    . LYS A 1 143 ? 19.425  1.042   -13.213 1.00 35.43 143 A 1 
ATOM   1117 N N     . LYS A 1 144 ? 11.236  2.346   -11.999 1.00 64.32 144 A 1 
ATOM   1118 C CA    . LYS A 1 144 ? 9.872   1.850   -12.081 1.00 62.35 144 A 1 
ATOM   1119 C C     . LYS A 1 144 ? 9.167   2.594   -13.207 1.00 63.76 144 A 1 
ATOM   1120 O O     . LYS A 1 144 ? 8.694   3.715   -13.041 1.00 58.77 144 A 1 
ATOM   1121 C CB    . LYS A 1 144 ? 9.126   2.028   -10.758 1.00 56.46 144 A 1 
ATOM   1122 C CG    . LYS A 1 144 ? 9.688   1.175   -9.622  1.00 51.01 144 A 1 
ATOM   1123 C CD    . LYS A 1 144 ? 8.843   1.458   -8.386  1.00 47.95 144 A 1 
ATOM   1124 C CE    . LYS A 1 144 ? 9.444   0.885   -7.118  1.00 42.40 144 A 1 
ATOM   1125 N NZ    . LYS A 1 144 ? 8.671   1.364   -5.954  1.00 39.09 144 A 1 
ATOM   1126 N N     . GLY A 1 145 ? 9.068   1.945   -14.346 1.00 63.76 145 A 1 
ATOM   1127 C CA    . GLY A 1 145 ? 8.185   2.412   -15.395 1.00 63.52 145 A 1 
ATOM   1128 C C     . GLY A 1 145 ? 6.752   2.577   -14.887 1.00 67.20 145 A 1 
ATOM   1129 O O     . GLY A 1 145 ? 6.312   1.942   -13.926 1.00 62.66 145 A 1 
ATOM   1130 N N     . GLU A 1 146 ? 6.006   3.436   -15.578 1.00 69.19 146 A 1 
ATOM   1131 C CA    . GLU A 1 146 ? 4.599   3.653   -15.259 1.00 69.88 146 A 1 
ATOM   1132 C C     . GLU A 1 146 ? 3.840   2.326   -15.202 1.00 73.99 146 A 1 
ATOM   1133 O O     . GLU A 1 146 ? 4.017   1.442   -16.036 1.00 68.87 146 A 1 
ATOM   1134 C CB    . GLU A 1 146 ? 3.973   4.601   -16.283 1.00 62.27 146 A 1 
ATOM   1135 C CG    . GLU A 1 146 ? 4.549   6.015   -16.153 1.00 54.29 146 A 1 
ATOM   1136 C CD    . GLU A 1 146 ? 4.028   7.014   -17.172 1.00 48.36 146 A 1 
ATOM   1137 O OE1   . GLU A 1 146 ? 4.587   8.135   -17.148 1.00 42.12 146 A 1 
ATOM   1138 O OE2   . GLU A 1 146 ? 3.119   6.659   -17.958 1.00 42.06 146 A 1 
ATOM   1139 N N     . ASN A 1 147 ? 2.961   2.204   -14.216 1.00 80.14 147 A 1 
ATOM   1140 C CA    . ASN A 1 147 ? 2.129   1.019   -13.972 1.00 83.53 147 A 1 
ATOM   1141 C C     . ASN A 1 147 ? 2.850   -0.220  -13.410 1.00 86.87 147 A 1 
ATOM   1142 O O     . ASN A 1 147 ? 2.195   -1.251  -13.248 1.00 85.20 147 A 1 
ATOM   1143 C CB    . ASN A 1 147 ? 1.277   0.669   -15.209 1.00 79.37 147 A 1 
ATOM   1144 C CG    . ASN A 1 147 ? 0.716   1.875   -15.945 1.00 75.00 147 A 1 
ATOM   1145 O OD1   . ASN A 1 147 ? -0.146  2.581   -15.470 1.00 65.73 147 A 1 
ATOM   1146 N ND2   . ASN A 1 147 ? 1.203   2.138   -17.139 1.00 65.56 147 A 1 
ATOM   1147 N N     . LEU A 1 148 ? 4.157   -0.160  -13.092 1.00 86.43 148 A 1 
ATOM   1148 C CA    . LEU A 1 148 ? 4.843   -1.240  -12.380 1.00 87.27 148 A 1 
ATOM   1149 C C     . LEU A 1 148 ? 4.603   -1.110  -10.869 1.00 87.36 148 A 1 
ATOM   1150 O O     . LEU A 1 148 ? 5.017   -0.134  -10.248 1.00 85.81 148 A 1 
ATOM   1151 C CB    . LEU A 1 148 ? 6.338   -1.242  -12.739 1.00 86.73 148 A 1 
ATOM   1152 C CG    . LEU A 1 148 ? 7.122   -2.421  -12.129 1.00 84.61 148 A 1 
ATOM   1153 C CD1   . LEU A 1 148 ? 6.717   -3.761  -12.740 1.00 80.35 148 A 1 
ATOM   1154 C CD2   . LEU A 1 148 ? 8.617   -2.240  -12.379 1.00 79.89 148 A 1 
ATOM   1155 N N     . ILE A 1 149 ? 3.958   -2.107  -10.293 1.00 87.46 149 A 1 
ATOM   1156 C CA    . ILE A 1 149 ? 3.619   -2.162  -8.872  1.00 87.46 149 A 1 
ATOM   1157 C C     . ILE A 1 149 ? 4.454   -3.253  -8.209  1.00 88.65 149 A 1 
ATOM   1158 O O     . ILE A 1 149 ? 4.302   -4.435  -8.519  1.00 87.96 149 A 1 
ATOM   1159 C CB    . ILE A 1 149 ? 2.109   -2.414  -8.680  1.00 85.63 149 A 1 
ATOM   1160 C CG1   . ILE A 1 149 ? 1.206   -1.432  -9.478  1.00 82.35 149 A 1 
ATOM   1161 C CG2   . ILE A 1 149 ? 1.746   -2.394  -7.194  1.00 80.44 149 A 1 
ATOM   1162 C CD1   . ILE A 1 149 ? 1.386   0.048   -9.137  1.00 73.20 149 A 1 
ATOM   1163 N N     . LEU A 1 150 ? 5.328   -2.864  -7.283  1.00 86.91 150 A 1 
ATOM   1164 C CA    . LEU A 1 150 ? 6.090   -3.818  -6.489  1.00 86.56 150 A 1 
ATOM   1165 C C     . LEU A 1 150 ? 5.244   -4.323  -5.320  1.00 86.61 150 A 1 
ATOM   1166 O O     . LEU A 1 150 ? 4.615   -3.544  -4.611  1.00 85.34 150 A 1 
ATOM   1167 C CB    . LEU A 1 150 ? 7.418   -3.209  -6.011  1.00 85.44 150 A 1 
ATOM   1168 C CG    . LEU A 1 150 ? 8.364   -2.712  -7.121  1.00 83.55 150 A 1 
ATOM   1169 C CD1   . LEU A 1 150 ? 9.692   -2.289  -6.504  1.00 79.13 150 A 1 
ATOM   1170 C CD2   . LEU A 1 150 ? 8.675   -3.781  -8.169  1.00 78.20 150 A 1 
ATOM   1171 N N     . PHE A 1 151 ? 5.250   -5.631  -5.110  1.00 86.98 151 A 1 
ATOM   1172 C CA    . PHE A 1 151 ? 4.593   -6.259  -3.969  1.00 87.43 151 A 1 
ATOM   1173 C C     . PHE A 1 151 ? 5.568   -6.407  -2.801  1.00 86.55 151 A 1 
ATOM   1174 O O     . PHE A 1 151 ? 6.734   -6.733  -3.032  1.00 83.57 151 A 1 
ATOM   1175 C CB    . PHE A 1 151 ? 3.992   -7.607  -4.380  1.00 87.60 151 A 1 
ATOM   1176 C CG    . PHE A 1 151 ? 2.602   -7.477  -4.964  1.00 88.11 151 A 1 
ATOM   1177 C CD1   . PHE A 1 151 ? 1.503   -8.057  -4.304  1.00 84.85 151 A 1 
ATOM   1178 C CD2   . PHE A 1 151 ? 2.384   -6.718  -6.128  1.00 84.76 151 A 1 
ATOM   1179 C CE1   . PHE A 1 151 ? 0.206   -7.881  -4.798  1.00 83.71 151 A 1 
ATOM   1180 C CE2   . PHE A 1 151 ? 1.086   -6.530  -6.621  1.00 83.51 151 A 1 
ATOM   1181 C CZ    . PHE A 1 151 ? -0.003  -7.113  -5.954  1.00 86.13 151 A 1 
ATOM   1182 N N     . PRO A 1 152 ? 5.124   -6.205  -1.561  1.00 83.71 152 A 1 
ATOM   1183 C CA    . PRO A 1 152 ? 5.997   -6.354  -0.406  1.00 81.06 152 A 1 
ATOM   1184 C C     . PRO A 1 152 ? 6.571   -7.779  -0.328  1.00 81.15 152 A 1 
ATOM   1185 O O     . PRO A 1 152 ? 5.819   -8.751  -0.446  1.00 78.82 152 A 1 
ATOM   1186 C CB    . PRO A 1 152 ? 5.135   -6.001  0.814   1.00 78.22 152 A 1 
ATOM   1187 C CG    . PRO A 1 152 ? 3.701   -6.221  0.335   1.00 75.96 152 A 1 
ATOM   1188 C CD    . PRO A 1 152 ? 3.773   -5.881  -1.149  1.00 78.64 152 A 1 
ATOM   1189 N N     . PRO A 1 153 ? 7.897   -7.916  -0.097  1.00 79.65 153 A 1 
ATOM   1190 C CA    . PRO A 1 153 ? 8.522   -9.208  0.153   1.00 76.80 153 A 1 
ATOM   1191 C C     . PRO A 1 153 ? 8.146   -9.671  1.566   1.00 76.62 153 A 1 
ATOM   1192 O O     . PRO A 1 153 ? 8.844   -9.417  2.541   1.00 72.36 153 A 1 
ATOM   1193 C CB    . PRO A 1 153 ? 10.023  -8.958  -0.040  1.00 73.88 153 A 1 
ATOM   1194 C CG    . PRO A 1 153 ? 10.198  -7.515  0.418   1.00 72.15 153 A 1 
ATOM   1195 C CD    . PRO A 1 153 ? 8.888   -6.850  -0.004  1.00 75.07 153 A 1 
ATOM   1196 N N     . SER A 1 154 ? 6.988   -10.278 1.685   1.00 75.59 154 A 1 
ATOM   1197 C CA    . SER A 1 154 ? 6.357   -10.614 2.956   1.00 73.82 154 A 1 
ATOM   1198 C C     . SER A 1 154 ? 5.615   -11.945 2.857   1.00 75.96 154 A 1 
ATOM   1199 O O     . SER A 1 154 ? 5.643   -12.621 1.823   1.00 71.99 154 A 1 
ATOM   1200 C CB    . SER A 1 154 ? 5.421   -9.471  3.373   1.00 68.18 154 A 1 
ATOM   1201 O OG    . SER A 1 154 ? 4.410   -9.286  2.404   1.00 60.93 154 A 1 
ATOM   1202 N N     . ASP A 1 155 ? 4.954   -12.326 3.936   1.00 75.84 155 A 1 
ATOM   1203 C CA    . ASP A 1 155 ? 4.117   -13.514 3.944   1.00 76.77 155 A 1 
ATOM   1204 C C     . ASP A 1 155 ? 2.948   -13.406 2.947   1.00 79.60 155 A 1 
ATOM   1205 O O     . ASP A 1 155 ? 2.579   -12.343 2.440   1.00 78.41 155 A 1 
ATOM   1206 C CB    . ASP A 1 155 ? 3.653   -13.829 5.378   1.00 73.48 155 A 1 
ATOM   1207 C CG    . ASP A 1 155 ? 2.726   -12.763 5.975   1.00 69.10 155 A 1 
ATOM   1208 O OD1   . ASP A 1 155 ? 1.829   -12.281 5.262   1.00 62.80 155 A 1 
ATOM   1209 O OD2   . ASP A 1 155 ? 2.919   -12.424 7.156   1.00 64.04 155 A 1 
ATOM   1210 N N     . LYS A 1 156 ? 2.358   -14.558 2.665   1.00 81.21 156 A 1 
ATOM   1211 C CA    . LYS A 1 156 ? 1.251   -14.673 1.714   1.00 81.92 156 A 1 
ATOM   1212 C C     . LYS A 1 156 ? 0.041   -13.830 2.116   1.00 83.53 156 A 1 
ATOM   1213 O O     . LYS A 1 156 ? -0.623  -13.276 1.250   1.00 82.28 156 A 1 
ATOM   1214 C CB    . LYS A 1 156 ? 0.897   -16.158 1.576   1.00 80.37 156 A 1 
ATOM   1215 C CG    . LYS A 1 156 ? -0.159  -16.398 0.497   1.00 72.66 156 A 1 
ATOM   1216 C CD    . LYS A 1 156 ? -0.393  -17.896 0.324   1.00 67.13 156 A 1 
ATOM   1217 C CE    . LYS A 1 156 ? -1.430  -18.130 -0.768  1.00 58.92 156 A 1 
ATOM   1218 N NZ    . LYS A 1 156 ? -1.605  -19.576 -1.040  1.00 51.41 156 A 1 
ATOM   1219 N N     . GLN A 1 157 ? -0.245  -13.715 3.404   1.00 79.78 157 A 1 
ATOM   1220 C CA    . GLN A 1 157 ? -1.389  -12.950 3.893   1.00 79.37 157 A 1 
ATOM   1221 C C     . GLN A 1 157 ? -1.216  -11.455 3.600   1.00 80.61 157 A 1 
ATOM   1222 O O     . GLN A 1 157 ? -2.130  -10.813 3.083   1.00 79.27 157 A 1 
ATOM   1223 C CB    . GLN A 1 157 ? -1.562  -13.229 5.393   1.00 77.37 157 A 1 
ATOM   1224 C CG    . GLN A 1 157 ? -2.829  -12.560 5.945   1.00 69.00 157 A 1 
ATOM   1225 C CD    . GLN A 1 157 ? -3.068  -12.854 7.430   1.00 61.80 157 A 1 
ATOM   1226 O OE1   . GLN A 1 157 ? -2.259  -13.418 8.130   1.00 54.89 157 A 1 
ATOM   1227 N NE2   . GLN A 1 157 ? -4.207  -12.473 7.965   1.00 51.99 157 A 1 
ATOM   1228 N N     . THR A 1 158 ? -0.024  -10.913 3.849   1.00 78.66 158 A 1 
ATOM   1229 C CA    . THR A 1 158 ? 0.311   -9.516  3.547   1.00 77.92 158 A 1 
ATOM   1230 C C     . THR A 1 158 ? 0.278   -9.244  2.043   1.00 80.21 158 A 1 
ATOM   1231 O O     . THR A 1 158 ? -0.271  -8.231  1.613   1.00 79.86 158 A 1 
ATOM   1232 C CB    . THR A 1 158 ? 1.684   -9.157  4.128   1.00 75.07 158 A 1 
ATOM   1233 O OG1   . THR A 1 158 ? 1.688   -9.396  5.513   1.00 69.21 158 A 1 
ATOM   1234 C CG2   . THR A 1 158 ? 2.019   -7.676  3.934   1.00 67.71 158 A 1 
ATOM   1235 N N     . GLN A 1 159 ? 0.786   -10.165 1.223   1.00 82.94 159 A 1 
ATOM   1236 C CA    . GLN A 1 159 ? 0.679   -10.069 -0.235  1.00 84.54 159 A 1 
ATOM   1237 C C     . GLN A 1 159 ? -0.785  -10.085 -0.708  1.00 85.36 159 A 1 
ATOM   1238 O O     . GLN A 1 159 ? -1.139  -9.337  -1.611  1.00 84.82 159 A 1 
ATOM   1239 C CB    . GLN A 1 159 ? 1.442   -11.217 -0.905  1.00 84.46 159 A 1 
ATOM   1240 C CG    . GLN A 1 159 ? 2.966   -11.087 -0.766  1.00 81.42 159 A 1 
ATOM   1241 C CD    . GLN A 1 159 ? 3.713   -12.223 -1.462  1.00 80.46 159 A 1 
ATOM   1242 O OE1   . GLN A 1 159 ? 3.144   -13.123 -2.058  1.00 72.37 159 A 1 
ATOM   1243 N NE2   . GLN A 1 159 ? 5.026   -12.214 -1.419  1.00 70.38 159 A 1 
ATOM   1244 N N     . GLU A 1 160 ? -1.645  -10.897 -0.107  1.00 84.88 160 A 1 
ATOM   1245 C CA    . GLU A 1 160 ? -3.074  -10.927 -0.428  1.00 85.67 160 A 1 
ATOM   1246 C C     . GLU A 1 160 ? -3.786  -9.622  -0.070  1.00 85.84 160 A 1 
ATOM   1247 O O     . GLU A 1 160 ? -4.585  -9.135  -0.867  1.00 84.43 160 A 1 
ATOM   1248 C CB    . GLU A 1 160 ? -3.771  -12.107 0.260   1.00 85.01 160 A 1 
ATOM   1249 C CG    . GLU A 1 160 ? -3.458  -13.406 -0.470  1.00 78.62 160 A 1 
ATOM   1250 C CD    . GLU A 1 160 ? -4.236  -14.611 0.034   1.00 77.06 160 A 1 
ATOM   1251 O OE1   . GLU A 1 160 ? -3.677  -15.723 -0.001  1.00 71.75 160 A 1 
ATOM   1252 O OE2   . GLU A 1 160 ? -5.455  -14.505 0.266   1.00 72.12 160 A 1 
ATOM   1253 N N     . PHE A 1 161 ? -3.468  -9.007  1.068   1.00 82.10 161 A 1 
ATOM   1254 C CA    . PHE A 1 161 ? -4.021  -7.699  1.422   1.00 81.02 161 A 1 
ATOM   1255 C C     . PHE A 1 161 ? -3.552  -6.602  0.468   1.00 82.99 161 A 1 
ATOM   1256 O O     . PHE A 1 161 ? -4.354  -5.765  0.047   1.00 82.40 161 A 1 
ATOM   1257 C CB    . PHE A 1 161 ? -3.652  -7.334  2.868   1.00 78.17 161 A 1 
ATOM   1258 C CG    . PHE A 1 161 ? -4.249  -8.233  3.928   1.00 72.41 161 A 1 
ATOM   1259 C CD1   . PHE A 1 161 ? -5.564  -8.716  3.815   1.00 63.80 161 A 1 
ATOM   1260 C CD2   . PHE A 1 161 ? -3.471  -8.600  5.045   1.00 62.54 161 A 1 
ATOM   1261 C CE1   . PHE A 1 161 ? -6.088  -9.590  4.779   1.00 56.10 161 A 1 
ATOM   1262 C CE2   . PHE A 1 161 ? -3.994  -9.475  6.015   1.00 55.18 161 A 1 
ATOM   1263 C CZ    . PHE A 1 161 ? -5.298  -9.981  5.875   1.00 55.10 161 A 1 
ATOM   1264 N N     . HIS A 1 162 ? -2.280  -6.627  0.067   1.00 83.29 162 A 1 
ATOM   1265 C CA    . HIS A 1 162 ? -1.770  -5.694  -0.932  1.00 84.02 162 A 1 
ATOM   1266 C C     . HIS A 1 162 ? -2.477  -5.893  -2.276  1.00 85.34 162 A 1 
ATOM   1267 O O     . HIS A 1 162 ? -2.965  -4.932  -2.863  1.00 85.12 162 A 1 
ATOM   1268 C CB    . HIS A 1 162 ? -0.255  -5.845  -1.049  1.00 83.20 162 A 1 
ATOM   1269 C CG    . HIS A 1 162 ? 0.351   -4.724  -1.846  1.00 80.95 162 A 1 
ATOM   1270 N ND1   . HIS A 1 162 ? 0.492   -3.415  -1.428  1.00 72.47 162 A 1 
ATOM   1271 C CD2   . HIS A 1 162 ? 0.854   -4.799  -3.115  1.00 72.89 162 A 1 
ATOM   1272 C CE1   . HIS A 1 162 ? 1.073   -2.729  -2.420  1.00 72.86 162 A 1 
ATOM   1273 N NE2   . HIS A 1 162 ? 1.305   -3.536  -3.460  1.00 73.53 162 A 1 
ATOM   1274 N N     . LEU A 1 163 ? -2.629  -7.138  -2.717  1.00 88.06 163 A 1 
ATOM   1275 C CA    . LEU A 1 163 ? -3.351  -7.472  -3.942  1.00 89.46 163 A 1 
ATOM   1276 C C     . LEU A 1 163 ? -4.818  -7.037  -3.891  1.00 89.36 163 A 1 
ATOM   1277 O O     . LEU A 1 163 ? -5.317  -6.505  -4.877  1.00 88.62 163 A 1 
ATOM   1278 C CB    . LEU A 1 163 ? -3.226  -8.978  -4.207  1.00 90.23 163 A 1 
ATOM   1279 C CG    . LEU A 1 163 ? -3.914  -9.427  -5.511  1.00 89.85 163 A 1 
ATOM   1280 C CD1   . LEU A 1 163 ? -3.348  -8.746  -6.754  1.00 86.36 163 A 1 
ATOM   1281 C CD2   . LEU A 1 163 ? -3.717  -10.934 -5.671  1.00 85.99 163 A 1 
ATOM   1282 N N     . GLN A 1 164 ? -5.495  -7.211  -2.769  1.00 87.70 164 A 1 
ATOM   1283 C CA    . GLN A 1 164 ? -6.861  -6.723  -2.581  1.00 87.12 164 A 1 
ATOM   1284 C C     . GLN A 1 164 ? -6.937  -5.213  -2.817  1.00 87.19 164 A 1 
ATOM   1285 O O     . GLN A 1 164 ? -7.795  -4.759  -3.578  1.00 86.72 164 A 1 
ATOM   1286 C CB    . GLN A 1 164 ? -7.354  -7.097  -1.174  1.00 85.77 164 A 1 
ATOM   1287 C CG    . GLN A 1 164 ? -8.818  -6.680  -0.960  1.00 81.90 164 A 1 
ATOM   1288 C CD    . GLN A 1 164 ? -9.339  -7.005  0.440   1.00 78.11 164 A 1 
ATOM   1289 O OE1   . GLN A 1 164 ? -8.629  -7.432  1.332   1.00 72.71 164 A 1 
ATOM   1290 N NE2   . GLN A 1 164 ? -10.612 -6.795  0.683   1.00 69.28 164 A 1 
ATOM   1291 N N     . THR A 1 165 ? -6.014  -4.445  -2.228  1.00 84.19 165 A 1 
ATOM   1292 C CA    . THR A 1 165 ? -5.944  -2.992  -2.425  1.00 82.91 165 A 1 
ATOM   1293 C C     . THR A 1 165 ? -5.668  -2.639  -3.889  1.00 83.83 165 A 1 
ATOM   1294 O O     . THR A 1 165 ? -6.309  -1.741  -4.429  1.00 83.09 165 A 1 
ATOM   1295 C CB    . THR A 1 165 ? -4.877  -2.361  -1.512  1.00 80.35 165 A 1 
ATOM   1296 O OG1   . THR A 1 165 ? -5.019  -2.802  -0.183  1.00 74.48 165 A 1 
ATOM   1297 C CG2   . THR A 1 165 ? -5.010  -0.839  -1.473  1.00 71.97 165 A 1 
ATOM   1298 N N     . MET A 1 166 ? -4.795  -3.376  -4.577  1.00 86.81 166 A 1 
ATOM   1299 C CA    . MET A 1 166 ? -4.516  -3.163  -6.002  1.00 86.95 166 A 1 
ATOM   1300 C C     . MET A 1 166 ? -5.713  -3.486  -6.896  1.00 88.14 166 A 1 
ATOM   1301 O O     . MET A 1 166 ? -5.973  -2.783  -7.869  1.00 87.61 166 A 1 
ATOM   1302 C CB    . MET A 1 166 ? -3.307  -4.008  -6.447  1.00 85.66 166 A 1 
ATOM   1303 C CG    . MET A 1 166 ? -1.976  -3.590  -5.806  1.00 81.90 166 A 1 
ATOM   1304 S SD    . MET A 1 166 ? -1.429  -1.914  -6.203  1.00 77.34 166 A 1 
ATOM   1305 C CE    . MET A 1 166 ? -2.369  -0.981  -4.999  1.00 66.83 166 A 1 
ATOM   1306 N N     . MET A 1 167 ? -6.471  -4.516  -6.575  1.00 88.48 167 A 1 
ATOM   1307 C CA    . MET A 1 167 ? -7.686  -4.849  -7.321  1.00 89.32 167 A 1 
ATOM   1308 C C     . MET A 1 167 ? -8.791  -3.810  -7.106  1.00 89.18 167 A 1 
ATOM   1309 O O     . MET A 1 167 ? -9.530  -3.502  -8.040  1.00 88.40 167 A 1 
ATOM   1310 C CB    . MET A 1 167 ? -8.166  -6.247  -6.936  1.00 90.38 167 A 1 
ATOM   1311 C CG    . MET A 1 167 ? -7.245  -7.360  -7.459  1.00 89.20 167 A 1 
ATOM   1312 S SD    . MET A 1 167 ? -6.848  -7.356  -9.238  1.00 88.27 167 A 1 
ATOM   1313 C CE    . MET A 1 167 ? -8.494  -7.213  -9.962  1.00 80.95 167 A 1 
ATOM   1314 N N     . GLN A 1 168 ? -8.867  -3.229  -5.921  1.00 86.26 168 A 1 
ATOM   1315 C CA    . GLN A 1 168 ? -9.761  -2.110  -5.625  1.00 85.15 168 A 1 
ATOM   1316 C C     . GLN A 1 168 ? -9.332  -0.838  -6.370  1.00 85.30 168 A 1 
ATOM   1317 O O     . GLN A 1 168 ? -10.187 -0.149  -6.923  1.00 84.64 168 A 1 
ATOM   1318 C CB    . GLN A 1 168 ? -9.799  -1.887  -4.108  1.00 83.51 168 A 1 
ATOM   1319 C CG    . GLN A 1 168 ? -10.575 -3.001  -3.390  1.00 80.28 168 A 1 
ATOM   1320 C CD    . GLN A 1 168 ? -10.345 -3.031  -1.883  1.00 78.09 168 A 1 
ATOM   1321 O OE1   . GLN A 1 168 ? -9.359  -2.561  -1.352  1.00 73.66 168 A 1 
ATOM   1322 N NE2   . GLN A 1 168 ? -11.252 -3.622  -1.135  1.00 71.01 168 A 1 
ATOM   1323 N N     . ASP A 1 169 ? -8.027  -0.563  -6.484  1.00 84.54 169 A 1 
ATOM   1324 C CA    . ASP A 1 169 ? -7.498  0.537   -7.302  1.00 84.29 169 A 1 
ATOM   1325 C C     . ASP A 1 169 ? -7.827  0.363   -8.793  1.00 85.48 169 A 1 
ATOM   1326 O O     . ASP A 1 169 ? -8.263  1.308   -9.457  1.00 85.23 169 A 1 
ATOM   1327 C CB    . ASP A 1 169 ? -5.984  0.652   -7.104  1.00 82.67 169 A 1 
ATOM   1328 C CG    . ASP A 1 169 ? -5.394  1.685   -8.064  1.00 79.15 169 A 1 
ATOM   1329 O OD1   . ASP A 1 169 ? -5.649  2.888   -7.876  1.00 73.53 169 A 1 
ATOM   1330 O OD2   . ASP A 1 169 ? -4.714  1.273   -9.033  1.00 71.47 169 A 1 
ATOM   1331 N N     . ILE A 1 170 ? -7.689  -0.850  -9.318  1.00 87.32 170 A 1 
ATOM   1332 C CA    . ILE A 1 170 ? -8.104  -1.165  -10.689 1.00 88.60 170 A 1 
ATOM   1333 C C     . ILE A 1 170 ? -9.606  -0.919  -10.862 1.00 88.18 170 A 1 
ATOM   1334 O O     . ILE A 1 170 ? -10.007 -0.312  -11.856 1.00 87.53 170 A 1 
ATOM   1335 C CB    . ILE A 1 170 ? -7.698  -2.607  -11.069 1.00 89.84 170 A 1 
ATOM   1336 C CG1   . ILE A 1 170 ? -6.166  -2.680  -11.245 1.00 89.53 170 A 1 
ATOM   1337 C CG2   . ILE A 1 170 ? -8.409  -3.077  -12.359 1.00 89.56 170 A 1 
ATOM   1338 C CD1   . ILE A 1 170 ? -5.617  -4.103  -11.359 1.00 88.08 170 A 1 
ATOM   1339 N N     . ALA A 1 171 ? -10.426 -1.346  -9.915  1.00 88.30 171 A 1 
ATOM   1340 C CA    . ALA A 1 171 ? -11.867 -1.112  -9.948  1.00 87.71 171 A 1 
ATOM   1341 C C     . ALA A 1 171 ? -12.205 0.386   -9.946  1.00 87.26 171 A 1 
ATOM   1342 O O     . ALA A 1 171 ? -12.972 0.836   -10.797 1.00 86.20 171 A 1 
ATOM   1343 C CB    . ALA A 1 171 ? -12.518 -1.846  -8.767  1.00 87.52 171 A 1 
ATOM   1344 N N     . ALA A 1 172 ? -11.581 1.167   -9.061  1.00 85.31 172 A 1 
ATOM   1345 C CA    . ALA A 1 172 ? -11.754 2.616   -9.000  1.00 83.87 172 A 1 
ATOM   1346 C C     . ALA A 1 172 ? -11.313 3.302   -10.301 1.00 83.75 172 A 1 
ATOM   1347 O O     . ALA A 1 172 ? -12.036 4.135   -10.846 1.00 82.60 172 A 1 
ATOM   1348 C CB    . ALA A 1 172 ? -10.969 3.144   -7.795  1.00 82.03 172 A 1 
ATOM   1349 N N     . SER A 1 173 ? -10.165 2.899   -10.856 1.00 85.13 173 A 1 
ATOM   1350 C CA    . SER A 1 173 ? -9.653  3.420   -12.124 1.00 84.76 173 A 1 
ATOM   1351 C C     . SER A 1 173 ? -10.593 3.109   -13.293 1.00 85.06 173 A 1 
ATOM   1352 O O     . SER A 1 173 ? -10.844 3.974   -14.127 1.00 84.27 173 A 1 
ATOM   1353 C CB    . SER A 1 173 ? -8.268  2.845   -12.427 1.00 84.16 173 A 1 
ATOM   1354 O OG    . SER A 1 173 ? -7.335  3.147   -11.411 1.00 78.19 173 A 1 
ATOM   1355 N N     . LEU A 1 174 ? -11.149 1.904   -13.346 1.00 86.21 174 A 1 
ATOM   1356 C CA    . LEU A 1 174 ? -12.141 1.532   -14.358 1.00 86.49 174 A 1 
ATOM   1357 C C     . LEU A 1 174 ? -13.414 2.373   -14.231 1.00 85.82 174 A 1 
ATOM   1358 O O     . LEU A 1 174 ? -13.908 2.857   -15.245 1.00 84.63 174 A 1 
ATOM   1359 C CB    . LEU A 1 174 ? -12.468 0.035   -14.260 1.00 87.29 174 A 1 
ATOM   1360 C CG    . LEU A 1 174 ? -11.372 -0.892  -14.816 1.00 86.81 174 A 1 
ATOM   1361 C CD1   . LEU A 1 174 ? -11.669 -2.336  -14.419 1.00 84.51 174 A 1 
ATOM   1362 C CD2   . LEU A 1 174 ? -11.289 -0.830  -16.345 1.00 84.87 174 A 1 
ATOM   1363 N N     . LEU A 1 175 ? -13.911 2.597   -13.020 1.00 84.16 175 A 1 
ATOM   1364 C CA    . LEU A 1 175 ? -15.081 3.447   -12.789 1.00 82.96 175 A 1 
ATOM   1365 C C     . LEU A 1 175 ? -14.847 4.887   -13.255 1.00 82.26 175 A 1 
ATOM   1366 O O     . LEU A 1 175 ? -15.724 5.462   -13.891 1.00 80.86 175 A 1 
ATOM   1367 C CB    . LEU A 1 175 ? -15.471 3.427   -11.306 1.00 81.78 175 A 1 
ATOM   1368 C CG    . LEU A 1 175 ? -16.120 2.120   -10.820 1.00 77.92 175 A 1 
ATOM   1369 C CD1   . LEU A 1 175 ? -16.339 2.206   -9.311  1.00 74.73 175 A 1 
ATOM   1370 C CD2   . LEU A 1 175 ? -17.469 1.869   -11.488 1.00 73.74 175 A 1 
ATOM   1371 N N     . MET A 1 176 ? -13.665 5.453   -13.016 1.00 81.78 176 A 1 
ATOM   1372 C CA    . MET A 1 176 ? -13.306 6.789   -13.506 1.00 80.74 176 A 1 
ATOM   1373 C C     . MET A 1 176 ? -13.300 6.863   -15.036 1.00 81.02 176 A 1 
ATOM   1374 O O     . MET A 1 176 ? -13.761 7.849   -15.606 1.00 80.25 176 A 1 
ATOM   1375 C CB    . MET A 1 176 ? -11.926 7.201   -12.981 1.00 78.62 176 A 1 
ATOM   1376 C CG    . MET A 1 176 ? -11.921 7.493   -11.482 1.00 72.19 176 A 1 
ATOM   1377 S SD    . MET A 1 176 ? -10.281 7.915   -10.827 1.00 67.71 176 A 1 
ATOM   1378 C CE    . MET A 1 176 ? -9.999  9.524   -11.596 1.00 60.28 176 A 1 
ATOM   1379 N N     . GLU A 1 177 ? -12.796 5.832   -15.712 1.00 81.48 177 A 1 
ATOM   1380 C CA    . GLU A 1 177 ? -12.810 5.780   -17.177 1.00 81.90 177 A 1 
ATOM   1381 C C     . GLU A 1 177 ? -14.229 5.591   -17.734 1.00 82.38 177 A 1 
ATOM   1382 O O     . GLU A 1 177 ? -14.597 6.238   -18.716 1.00 81.18 177 A 1 
ATOM   1383 C CB    . GLU A 1 177 ? -11.864 4.683   -17.677 1.00 81.64 177 A 1 
ATOM   1384 C CG    . GLU A 1 177 ? -10.375 4.991   -17.427 1.00 78.31 177 A 1 
ATOM   1385 C CD    . GLU A 1 177 ? -9.921  6.321   -18.041 1.00 77.56 177 A 1 
ATOM   1386 O OE1   . GLU A 1 177 ? -9.292  7.137   -17.327 1.00 70.75 177 A 1 
ATOM   1387 O OE2   . GLU A 1 177 ? -10.231 6.577   -19.221 1.00 71.32 177 A 1 
ATOM   1388 N N     . PHE A 1 178 ? -15.065 4.781   -17.090 1.00 80.34 178 A 1 
ATOM   1389 C CA    . PHE A 1 178 ? -16.470 4.638   -17.473 1.00 80.35 178 A 1 
ATOM   1390 C C     . PHE A 1 178 ? -17.243 5.944   -17.294 1.00 79.79 178 A 1 
ATOM   1391 O O     . PHE A 1 178 ? -18.030 6.312   -18.162 1.00 78.55 178 A 1 
ATOM   1392 C CB    . PHE A 1 178 ? -17.133 3.516   -16.663 1.00 80.33 178 A 1 
ATOM   1393 C CG    . PHE A 1 178 ? -16.564 2.119   -16.834 1.00 79.84 178 A 1 
ATOM   1394 C CD1   . PHE A 1 178 ? -15.909 1.725   -18.014 1.00 77.01 178 A 1 
ATOM   1395 C CD2   . PHE A 1 178 ? -16.708 1.186   -15.788 1.00 77.22 178 A 1 
ATOM   1396 C CE1   . PHE A 1 178 ? -15.389 0.427   -18.150 1.00 76.06 178 A 1 
ATOM   1397 C CE2   . PHE A 1 178 ? -16.196 -0.112  -15.918 1.00 76.06 178 A 1 
ATOM   1398 C CZ    . PHE A 1 178 ? -15.532 -0.491  -17.097 1.00 76.96 178 A 1 
ATOM   1399 N N     . GLU A 1 179 ? -16.982 6.675   -16.229 1.00 77.94 179 A 1 
ATOM   1400 C CA    . GLU A 1 179 ? -17.584 7.982   -16.001 1.00 76.90 179 A 1 
ATOM   1401 C C     . GLU A 1 179 ? -17.218 8.971   -17.113 1.00 77.01 179 A 1 
ATOM   1402 O O     . GLU A 1 179 ? -18.095 9.646   -17.654 1.00 76.09 179 A 1 
ATOM   1403 C CB    . GLU A 1 179 ? -17.149 8.505   -14.631 1.00 74.18 179 A 1 
ATOM   1404 C CG    . GLU A 1 179 ? -17.865 9.808   -14.297 1.00 67.17 179 A 1 
ATOM   1405 C CD    . GLU A 1 179 ? -17.475 10.388  -12.943 1.00 64.50 179 A 1 
ATOM   1406 O OE1   . GLU A 1 179 ? -18.210 11.272  -12.464 1.00 59.23 179 A 1 
ATOM   1407 O OE2   . GLU A 1 179 ? -16.404 10.050  -12.401 1.00 59.54 179 A 1 
ATOM   1408 N N     . LYS A 1 180 ? -15.944 9.018   -17.524 1.00 77.37 180 A 1 
ATOM   1409 C CA    . LYS A 1 180 ? -15.508 9.850   -18.651 1.00 77.40 180 A 1 
ATOM   1410 C C     . LYS A 1 180 ? -16.250 9.490   -19.938 1.00 77.60 180 A 1 
ATOM   1411 O O     . LYS A 1 180 ? -16.656 10.393  -20.666 1.00 76.74 180 A 1 
ATOM   1412 C CB    . LYS A 1 180 ? -14.000 9.705   -18.876 1.00 76.23 180 A 1 
ATOM   1413 C CG    . LYS A 1 180 ? -13.148 10.359  -17.778 1.00 72.53 180 A 1 
ATOM   1414 C CD    . LYS A 1 180 ? -11.686 9.973   -18.007 1.00 71.26 180 A 1 
ATOM   1415 C CE    . LYS A 1 180 ? -10.803 10.375  -16.830 1.00 64.84 180 A 1 
ATOM   1416 N NZ    . LYS A 1 180 ? -9.438  9.808   -16.989 1.00 59.67 180 A 1 
ATOM   1417 N N     . TRP A 1 181 ? -16.449 8.206   -20.211 1.00 77.62 181 A 1 
ATOM   1418 C CA    . TRP A 1 181 ? -17.190 7.759   -21.391 1.00 76.79 181 A 1 
ATOM   1419 C C     . TRP A 1 181 ? -18.652 8.199   -21.369 1.00 76.60 181 A 1 
ATOM   1420 O O     . TRP A 1 181 ? -19.154 8.668   -22.389 1.00 73.93 181 A 1 
ATOM   1421 C CB    . TRP A 1 181 ? -17.110 6.236   -21.510 1.00 74.30 181 A 1 
ATOM   1422 C CG    . TRP A 1 181 ? -15.795 5.662   -21.926 1.00 71.51 181 A 1 
ATOM   1423 C CD1   . TRP A 1 181 ? -14.676 6.348   -22.274 1.00 64.36 181 A 1 
ATOM   1424 C CD2   . TRP A 1 181 ? -15.479 4.253   -22.118 1.00 67.66 181 A 1 
ATOM   1425 N NE1   . TRP A 1 181 ? -13.693 5.459   -22.692 1.00 62.91 181 A 1 
ATOM   1426 C CE2   . TRP A 1 181 ? -14.162 4.166   -22.635 1.00 65.73 181 A 1 
ATOM   1427 C CE3   . TRP A 1 181 ? -16.208 3.050   -21.943 1.00 60.62 181 A 1 
ATOM   1428 C CZ2   . TRP A 1 181 ? -13.591 2.928   -23.011 1.00 60.73 181 A 1 
ATOM   1429 C CZ3   . TRP A 1 181 ? -15.633 1.822   -22.305 1.00 58.09 181 A 1 
ATOM   1430 C CH2   . TRP A 1 181 ? -14.348 1.762   -22.847 1.00 59.03 181 A 1 
ATOM   1431 N N     . VAL A 1 182 ? -19.322 8.081   -20.232 1.00 75.86 182 A 1 
ATOM   1432 C CA    . VAL A 1 182 ? -20.713 8.524   -20.088 1.00 75.39 182 A 1 
ATOM   1433 C C     . VAL A 1 182 ? -20.813 10.038  -20.282 1.00 75.12 182 A 1 
ATOM   1434 O O     . VAL A 1 182 ? -21.601 10.492  -21.108 1.00 73.84 182 A 1 
ATOM   1435 C CB    . VAL A 1 182 ? -21.305 8.082   -18.740 1.00 72.72 182 A 1 
ATOM   1436 C CG1   . VAL A 1 182 ? -22.711 8.646   -18.536 1.00 66.67 182 A 1 
ATOM   1437 C CG2   . VAL A 1 182 ? -21.421 6.552   -18.674 1.00 67.97 182 A 1 
ATOM   1438 N N     . LEU A 1 183 ? -19.953 10.817  -19.624 1.00 75.97 183 A 1 
ATOM   1439 C CA    . LEU A 1 183 ? -19.942 12.278  -19.751 1.00 75.29 183 A 1 
ATOM   1440 C C     . LEU A 1 183 ? -19.643 12.740  -21.184 1.00 75.08 183 A 1 
ATOM   1441 O O     . LEU A 1 183 ? -20.251 13.693  -21.669 1.00 73.05 183 A 1 
ATOM   1442 C CB    . LEU A 1 183 ? -18.905 12.861  -18.779 1.00 72.67 183 A 1 
ATOM   1443 C CG    . LEU A 1 183 ? -19.266 12.717  -17.286 1.00 68.77 183 A 1 
ATOM   1444 C CD1   . LEU A 1 183 ? -18.078 13.175  -16.440 1.00 64.83 183 A 1 
ATOM   1445 C CD2   . LEU A 1 183 ? -20.483 13.553  -16.900 1.00 65.15 183 A 1 
ATOM   1446 N N     . GLN A 1 184 ? -18.727 12.070  -21.887 1.00 74.84 184 A 1 
ATOM   1447 C CA    . GLN A 1 184 ? -18.445 12.359  -23.295 1.00 74.46 184 A 1 
ATOM   1448 C C     . GLN A 1 184 ? -19.649 12.041  -24.190 1.00 73.00 184 A 1 
ATOM   1449 O O     . GLN A 1 184 ? -19.967 12.831  -25.079 1.00 69.83 184 A 1 
ATOM   1450 C CB    . GLN A 1 184 ? -17.220 11.569  -23.762 1.00 72.34 184 A 1 
ATOM   1451 C CG    . GLN A 1 184 ? -15.910 12.197  -23.254 1.00 66.53 184 A 1 
ATOM   1452 C CD    . GLN A 1 184 ? -14.678 11.356  -23.603 1.00 62.13 184 A 1 
ATOM   1453 O OE1   . GLN A 1 184 ? -14.732 10.287  -24.189 1.00 55.93 184 A 1 
ATOM   1454 N NE2   . GLN A 1 184 ? -13.499 11.825  -23.256 1.00 55.01 184 A 1 
ATOM   1455 N N     . ALA A 1 185 ? -20.325 10.926  -23.956 1.00 75.28 185 A 1 
ATOM   1456 C CA    . ALA A 1 185 ? -21.511 10.550  -24.717 1.00 72.55 185 A 1 
ATOM   1457 C C     . ALA A 1 185 ? -22.671 11.541  -24.506 1.00 70.23 185 A 1 
ATOM   1458 O O     . ALA A 1 185 ? -23.331 11.916  -25.472 1.00 65.57 185 A 1 
ATOM   1459 C CB    . ALA A 1 185 ? -21.905 9.117   -24.342 1.00 69.17 185 A 1 
ATOM   1460 N N     . GLU A 1 186 ? -22.873 12.013  -23.280 1.00 69.43 186 A 1 
ATOM   1461 C CA    . GLU A 1 186 ? -23.883 13.031  -22.962 1.00 68.50 186 A 1 
ATOM   1462 C C     . GLU A 1 186 ? -23.557 14.396  -23.590 1.00 66.78 186 A 1 
ATOM   1463 O O     . GLU A 1 186 ? -24.455 15.088  -24.060 1.00 62.49 186 A 1 
ATOM   1464 C CB    . GLU A 1 186 ? -24.008 13.193  -21.440 1.00 64.54 186 A 1 
ATOM   1465 C CG    . GLU A 1 186 ? -24.708 12.005  -20.766 1.00 58.58 186 A 1 
ATOM   1466 C CD    . GLU A 1 186 ? -24.844 12.167  -19.242 1.00 54.59 186 A 1 
ATOM   1467 O OE1   . GLU A 1 186 ? -25.533 11.324  -18.629 1.00 50.18 186 A 1 
ATOM   1468 O OE2   . GLU A 1 186 ? -24.265 13.128  -18.673 1.00 52.46 186 A 1 
ATOM   1469 N N     . SER A 1 187 ? -22.274 14.780  -23.632 1.00 67.87 187 A 1 
ATOM   1470 C CA    . SER A 1 187 ? -21.856 16.052  -24.236 1.00 67.65 187 A 1 
ATOM   1471 C C     . SER A 1 187 ? -21.894 16.062  -25.766 1.00 65.97 187 A 1 
ATOM   1472 O O     . SER A 1 187 ? -21.930 17.138  -26.366 1.00 60.17 187 A 1 
ATOM   1473 C CB    . SER A 1 187 ? -20.458 16.439  -23.752 1.00 63.04 187 A 1 
ATOM   1474 O OG    . SER A 1 187 ? -19.463 15.548  -24.233 1.00 56.52 187 A 1 
ATOM   1475 N N     . ALA A 1 188 ? -21.838 14.895  -26.388 1.00 62.72 188 A 1 
ATOM   1476 C CA    . ALA A 1 188 ? -21.895 14.735  -27.840 1.00 62.21 188 A 1 
ATOM   1477 C C     . ALA A 1 188 ? -23.331 14.555  -28.377 1.00 61.40 188 A 1 
ATOM   1478 O O     . ALA A 1 188 ? -23.517 14.533  -29.598 1.00 54.97 188 A 1 
ATOM   1479 C CB    . ALA A 1 188 ? -20.986 13.556  -28.226 1.00 57.71 188 A 1 
ATOM   1480 N N     . GLY A 1 189 ? -24.304 14.386  -27.484 1.00 56.34 189 A 1 
ATOM   1481 C CA    . GLY A 1 189 ? -25.727 14.233  -27.785 1.00 52.06 189 A 1 
ATOM   1482 C C     . GLY A 1 189 ? -26.503 15.543  -27.819 1.00 47.89 189 A 1 
ATOM   1483 O O     . GLY A 1 189 ? -26.091 16.510  -27.151 1.00 42.74 189 A 1 
ATOM   1484 O OXT   . GLY A 1 189 ? -27.558 15.537  -28.515 1.00 47.08 189 A 1 
ATOM   1485 N N     . MET B 2 1   ? 29.265  -13.758 -6.212  1.00 19.78 1   B 1 
ATOM   1486 C CA    . MET B 2 1   ? 28.000  -14.158 -5.561  1.00 22.88 1   B 1 
ATOM   1487 C C     . MET B 2 1   ? 27.696  -13.088 -4.530  1.00 24.38 1   B 1 
ATOM   1488 O O     . MET B 2 1   ? 28.246  -13.137 -3.446  1.00 22.77 1   B 1 
ATOM   1489 C CB    . MET B 2 1   ? 28.130  -15.533 -4.885  1.00 21.82 1   B 1 
ATOM   1490 C CG    . MET B 2 1   ? 28.269  -16.684 -5.886  1.00 19.42 1   B 1 
ATOM   1491 S SD    . MET B 2 1   ? 28.651  -18.254 -5.074  1.00 18.03 1   B 1 
ATOM   1492 C CE    . MET B 2 1   ? 28.651  -19.378 -6.478  1.00 14.33 1   B 1 
ATOM   1493 N N     . THR B 2 2   ? 26.980  -12.044 -4.935  1.00 27.02 2   B 1 
ATOM   1494 C CA    . THR B 2 2   ? 26.619  -10.958 -4.027  1.00 26.26 2   B 1 
ATOM   1495 C C     . THR B 2 2   ? 25.597  -11.531 -3.055  1.00 27.05 2   B 1 
ATOM   1496 O O     . THR B 2 2   ? 24.452  -11.767 -3.431  1.00 25.93 2   B 1 
ATOM   1497 C CB    . THR B 2 2   ? 26.052  -9.761  -4.806  1.00 25.08 2   B 1 
ATOM   1498 O OG1   . THR B 2 2   ? 25.282  -10.220 -5.900  1.00 22.75 2   B 1 
ATOM   1499 C CG2   . THR B 2 2   ? 27.176  -8.904  -5.396  1.00 23.45 2   B 1 
ATOM   1500 N N     . HIS B 2 3   ? 26.060  -11.847 -1.844  1.00 27.48 3   B 1 
ATOM   1501 C CA    . HIS B 2 3   ? 25.160  -12.175 -0.758  1.00 26.83 3   B 1 
ATOM   1502 C C     . HIS B 2 3   ? 24.243  -10.964 -0.603  1.00 27.81 3   B 1 
ATOM   1503 O O     . HIS B 2 3   ? 24.704  -9.901  -0.202  1.00 26.59 3   B 1 
ATOM   1504 C CB    . HIS B 2 3   ? 25.955  -12.453 0.530   1.00 24.76 3   B 1 
ATOM   1505 C CG    . HIS B 2 3   ? 26.548  -13.839 0.571   1.00 22.28 3   B 1 
ATOM   1506 N ND1   . HIS B 2 3   ? 25.882  -14.987 0.942   1.00 20.00 3   B 1 
ATOM   1507 C CD2   . HIS B 2 3   ? 27.831  -14.215 0.259   1.00 19.04 3   B 1 
ATOM   1508 C CE1   . HIS B 2 3   ? 26.737  -16.020 0.857   1.00 18.35 3   B 1 
ATOM   1509 N NE2   . HIS B 2 3   ? 27.934  -15.591 0.439   1.00 18.59 3   B 1 
ATOM   1510 N N     . ARG B 2 4   ? 22.974  -11.124 -0.993  1.00 39.57 4   B 1 
ATOM   1511 C CA    . ARG B 2 4   ? 21.928  -10.242 -0.488  1.00 39.63 4   B 1 
ATOM   1512 C C     . ARG B 2 4   ? 21.969  -10.452 1.016   1.00 39.80 4   B 1 
ATOM   1513 O O     . ARG B 2 4   ? 21.535  -11.493 1.498   1.00 37.63 4   B 1 
ATOM   1514 C CB    . ARG B 2 4   ? 20.550  -10.585 -1.070  1.00 37.63 4   B 1 
ATOM   1515 C CG    . ARG B 2 4   ? 20.353  -9.999  -2.473  1.00 33.99 4   B 1 
ATOM   1516 C CD    . ARG B 2 4   ? 18.938  -10.315 -2.963  1.00 32.22 4   B 1 
ATOM   1517 N NE    . ARG B 2 4   ? 18.661  -9.693  -4.269  1.00 28.96 4   B 1 
ATOM   1518 C CZ    . ARG B 2 4   ? 17.561  -9.854  -4.994  1.00 26.50 4   B 1 
ATOM   1519 N NH1   . ARG B 2 4   ? 16.596  -10.636 -4.604  1.00 25.16 4   B 1 
ATOM   1520 N NH2   . ARG B 2 4   ? 17.421  -9.217  -6.119  1.00 24.06 4   B 1 
ATOM   1521 N N     . VAL B 2 5   ? 22.639  -9.530  1.697   1.00 41.81 5   B 1 
ATOM   1522 C CA    . VAL B 2 5   ? 22.582  -9.444  3.140   1.00 42.33 5   B 1 
ATOM   1523 C C     . VAL B 2 5   ? 21.145  -9.011  3.396   1.00 44.79 5   B 1 
ATOM   1524 O O     . VAL B 2 5   ? 20.829  -7.838  3.234   1.00 42.49 5   B 1 
ATOM   1525 C CB    . VAL B 2 5   ? 23.618  -8.443  3.692   1.00 38.79 5   B 1 
ATOM   1526 C CG1   . VAL B 2 5   ? 23.614  -8.434  5.213   1.00 34.11 5   B 1 
ATOM   1527 C CG2   . VAL B 2 5   ? 25.045  -8.802  3.236   1.00 34.53 5   B 1 
ATOM   1528 N N     . ASP B 2 6   ? 20.260  -9.979  3.670   1.00 50.79 6   B 1 
ATOM   1529 C CA    . ASP B 2 6   ? 19.032  -9.677  4.388   1.00 52.18 6   B 1 
ATOM   1530 C C     . ASP B 2 6   ? 19.513  -9.009  5.668   1.00 54.32 6   B 1 
ATOM   1531 O O     . ASP B 2 6   ? 20.076  -9.668  6.541   1.00 51.22 6   B 1 
ATOM   1532 C CB    . ASP B 2 6   ? 18.210  -10.946 4.683   1.00 48.56 6   B 1 
ATOM   1533 C CG    . ASP B 2 6   ? 17.283  -11.382 3.540   1.00 43.63 6   B 1 
ATOM   1534 O OD1   . ASP B 2 6   ? 16.824  -10.498 2.784   1.00 40.51 6   B 1 
ATOM   1535 O OD2   . ASP B 2 6   ? 17.026  -12.603 3.432   1.00 39.19 6   B 1 
ATOM   1536 N N     . GLN B 2 7   ? 19.460  -7.664  5.703   1.00 57.76 7   B 1 
ATOM   1537 C CA    . GLN B 2 7   ? 19.919  -6.932  6.865   1.00 59.36 7   B 1 
ATOM   1538 C C     . GLN B 2 7   ? 19.078  -7.419  8.033   1.00 63.41 7   B 1 
ATOM   1539 O O     . GLN B 2 7   ? 17.852  -7.269  8.021   1.00 59.77 7   B 1 
ATOM   1540 C CB    . GLN B 2 7   ? 19.803  -5.414  6.670   1.00 53.57 7   B 1 
ATOM   1541 C CG    . GLN B 2 7   ? 20.988  -4.829  5.883   1.00 47.92 7   B 1 
ATOM   1542 C CD    . GLN B 2 7   ? 20.954  -3.299  5.794   1.00 43.44 7   B 1 
ATOM   1543 O OE1   . GLN B 2 7   ? 19.952  -2.644  6.009   1.00 40.66 7   B 1 
ATOM   1544 N NE2   . GLN B 2 7   ? 22.059  -2.666  5.468   1.00 38.55 7   B 1 
ATOM   1545 N N     . GLU B 2 8   ? 19.736  -8.039  9.003   1.00 69.09 8   B 1 
ATOM   1546 C CA    . GLU B 2 8   ? 19.080  -8.412  10.244  1.00 73.50 8   B 1 
ATOM   1547 C C     . GLU B 2 8   ? 18.484  -7.152  10.863  1.00 78.66 8   B 1 
ATOM   1548 O O     . GLU B 2 8   ? 19.153  -6.119  11.002  1.00 75.01 8   B 1 
ATOM   1549 C CB    . GLU B 2 8   ? 20.047  -9.106  11.212  1.00 63.99 8   B 1 
ATOM   1550 C CG    . GLU B 2 8   ? 20.340  -10.564 10.810  1.00 52.22 8   B 1 
ATOM   1551 C CD    . GLU B 2 8   ? 21.212  -11.315 11.839  1.00 45.34 8   B 1 
ATOM   1552 O OE1   . GLU B 2 8   ? 21.145  -12.565 11.853  1.00 37.99 8   B 1 
ATOM   1553 O OE2   . GLU B 2 8   ? 21.948  -10.650 12.596  1.00 39.79 8   B 1 
ATOM   1554 N N     . TYR B 2 9   ? 17.207  -7.221  11.179  1.00 82.95 9   B 1 
ATOM   1555 C CA    . TYR B 2 9   ? 16.485  -6.161  11.856  1.00 84.05 9   B 1 
ATOM   1556 C C     . TYR B 2 9   ? 15.834  -6.726  13.119  1.00 85.83 9   B 1 
ATOM   1557 O O     . TYR B 2 9   ? 15.362  -7.863  13.135  1.00 83.45 9   B 1 
ATOM   1558 C CB    . TYR B 2 9   ? 15.476  -5.492  10.907  1.00 80.71 9   B 1 
ATOM   1559 C CG    . TYR B 2 9   ? 14.476  -6.424  10.252  1.00 79.13 9   B 1 
ATOM   1560 C CD1   . TYR B 2 9   ? 14.720  -6.927  8.954   1.00 74.36 9   B 1 
ATOM   1561 C CD2   . TYR B 2 9   ? 13.304  -6.805  10.922  1.00 75.54 9   B 1 
ATOM   1562 C CE1   . TYR B 2 9   ? 13.815  -7.807  8.344   1.00 71.65 9   B 1 
ATOM   1563 C CE2   . TYR B 2 9   ? 12.389  -7.694  10.323  1.00 71.98 9   B 1 
ATOM   1564 C CZ    . TYR B 2 9   ? 12.650  -8.194  9.034   1.00 71.74 9   B 1 
ATOM   1565 O OH    . TYR B 2 9   ? 11.767  -9.071  8.451   1.00 68.10 9   B 1 
ATOM   1566 N N     . ASP B 2 10  ? 15.790  -5.915  14.163  1.00 88.54 10  B 1 
ATOM   1567 C CA    . ASP B 2 10  ? 15.083  -6.275  15.395  1.00 88.92 10  B 1 
ATOM   1568 C C     . ASP B 2 10  ? 13.557  -6.208  15.201  1.00 89.55 10  B 1 
ATOM   1569 O O     . ASP B 2 10  ? 12.812  -7.027  15.731  1.00 87.74 10  B 1 
ATOM   1570 C CB    . ASP B 2 10  ? 15.468  -5.311  16.522  1.00 87.94 10  B 1 
ATOM   1571 C CG    . ASP B 2 10  ? 16.926  -5.371  16.969  1.00 86.59 10  B 1 
ATOM   1572 O OD1   . ASP B 2 10  ? 17.266  -6.309  17.728  1.00 82.16 10  B 1 
ATOM   1573 O OD2   . ASP B 2 10  ? 17.651  -4.387  16.705  1.00 81.96 10  B 1 
ATOM   1574 N N     . TYR B 2 11  ? 13.089  -5.212  14.436  1.00 90.35 11  B 1 
ATOM   1575 C CA    . TYR B 2 11  ? 11.670  -4.948  14.212  1.00 90.56 11  B 1 
ATOM   1576 C C     . TYR B 2 11  ? 11.392  -4.543  12.763  1.00 90.99 11  B 1 
ATOM   1577 O O     . TYR B 2 11  ? 12.165  -3.817  12.138  1.00 89.47 11  B 1 
ATOM   1578 C CB    . TYR B 2 11  ? 11.185  -3.848  15.168  1.00 89.58 11  B 1 
ATOM   1579 C CG    . TYR B 2 11  ? 11.363  -4.164  16.637  1.00 89.00 11  B 1 
ATOM   1580 C CD1   . TYR B 2 11  ? 10.428  -4.976  17.311  1.00 85.00 11  B 1 
ATOM   1581 C CD2   . TYR B 2 11  ? 12.481  -3.670  17.339  1.00 84.86 11  B 1 
ATOM   1582 C CE1   . TYR B 2 11  ? 10.608  -5.299  18.664  1.00 83.34 11  B 1 
ATOM   1583 C CE2   . TYR B 2 11  ? 12.672  -3.992  18.693  1.00 82.74 11  B 1 
ATOM   1584 C CZ    . TYR B 2 11  ? 11.736  -4.811  19.351  1.00 84.53 11  B 1 
ATOM   1585 O OH    . TYR B 2 11  ? 11.925  -5.139  20.672  1.00 82.60 11  B 1 
ATOM   1586 N N     . LEU B 2 12  ? 10.215  -4.955  12.257  1.00 89.70 12  B 1 
ATOM   1587 C CA    . LEU B 2 12  ? 9.635   -4.472  11.004  1.00 89.62 12  B 1 
ATOM   1588 C C     . LEU B 2 12  ? 8.385   -3.650  11.329  1.00 90.53 12  B 1 
ATOM   1589 O O     . LEU B 2 12  ? 7.408   -4.194  11.843  1.00 89.53 12  B 1 
ATOM   1590 C CB    . LEU B 2 12  ? 9.315   -5.673  10.098  1.00 86.88 12  B 1 
ATOM   1591 C CG    . LEU B 2 12  ? 8.646   -5.290  8.757   1.00 83.64 12  B 1 
ATOM   1592 C CD1   . LEU B 2 12  ? 9.603   -4.555  7.823   1.00 76.80 12  B 1 
ATOM   1593 C CD2   . LEU B 2 12  ? 8.166   -6.551  8.036   1.00 75.95 12  B 1 
ATOM   1594 N N     . PHE B 2 13  ? 8.406   -2.352  11.005  1.00 92.63 13  B 1 
ATOM   1595 C CA    . PHE B 2 13  ? 7.280   -1.452  11.237  1.00 93.52 13  B 1 
ATOM   1596 C C     . PHE B 2 13  ? 6.672   -1.005  9.916   1.00 93.51 13  B 1 
ATOM   1597 O O     . PHE B 2 13  ? 7.335   -0.350  9.112   1.00 92.43 13  B 1 
ATOM   1598 C CB    . PHE B 2 13  ? 7.712   -0.248  12.094  1.00 93.60 13  B 1 
ATOM   1599 C CG    . PHE B 2 13  ? 8.167   -0.540  13.516  1.00 93.91 13  B 1 
ATOM   1600 C CD1   . PHE B 2 13  ? 7.916   -1.772  14.148  1.00 90.95 13  B 1 
ATOM   1601 C CD2   . PHE B 2 13  ? 8.848   0.463   14.233  1.00 91.39 13  B 1 
ATOM   1602 C CE1   . PHE B 2 13  ? 8.350   -2.006  15.466  1.00 91.10 13  B 1 
ATOM   1603 C CE2   . PHE B 2 13  ? 9.279   0.235   15.548  1.00 90.67 13  B 1 
ATOM   1604 C CZ    . PHE B 2 13  ? 9.038   -1.000  16.164  1.00 92.46 13  B 1 
ATOM   1605 N N     . LYS B 2 14  ? 5.385   -1.323  9.705   1.00 93.33 14  B 1 
ATOM   1606 C CA    . LYS B 2 14  ? 4.609   -0.787  8.586   1.00 93.47 14  B 1 
ATOM   1607 C C     . LYS B 2 14  ? 4.094   0.605   8.943   1.00 94.17 14  B 1 
ATOM   1608 O O     . LYS B 2 14  ? 3.316   0.748   9.887   1.00 93.73 14  B 1 
ATOM   1609 C CB    . LYS B 2 14  ? 3.482   -1.758  8.201   1.00 91.74 14  B 1 
ATOM   1610 C CG    . LYS B 2 14  ? 2.590   -1.187  7.089   1.00 90.51 14  B 1 
ATOM   1611 C CD    . LYS B 2 14  ? 1.504   -2.179  6.659   1.00 88.33 14  B 1 
ATOM   1612 C CE    . LYS B 2 14  ? 0.581   -1.492  5.646   1.00 85.92 14  B 1 
ATOM   1613 N NZ    . LYS B 2 14  ? -0.561  -2.342  5.244   1.00 82.86 14  B 1 
ATOM   1614 N N     . ILE B 2 15  ? 4.491   1.604   8.147   1.00 94.93 15  B 1 
ATOM   1615 C CA    . ILE B 2 15  ? 4.013   2.984   8.236   1.00 95.53 15  B 1 
ATOM   1616 C C     . ILE B 2 15  ? 3.208   3.299   6.977   1.00 95.02 15  B 1 
ATOM   1617 O O     . ILE B 2 15  ? 3.677   3.052   5.870   1.00 93.87 15  B 1 
ATOM   1618 C CB    . ILE B 2 15  ? 5.183   3.981   8.405   1.00 95.72 15  B 1 
ATOM   1619 C CG1   . ILE B 2 15  ? 6.211   3.588   9.493   1.00 93.30 15  B 1 
ATOM   1620 C CG2   . ILE B 2 15  ? 4.644   5.397   8.675   1.00 93.79 15  B 1 
ATOM   1621 C CD1   . ILE B 2 15  ? 5.639   3.434   10.896  1.00 84.17 15  B 1 
ATOM   1622 N N     . VAL B 2 16  ? 2.008   3.850   7.126   1.00 94.56 16  B 1 
ATOM   1623 C CA    . VAL B 2 16  ? 1.185   4.290   5.993   1.00 94.33 16  B 1 
ATOM   1624 C C     . VAL B 2 16  ? 1.253   5.806   5.827   1.00 94.87 16  B 1 
ATOM   1625 O O     . VAL B 2 16  ? 1.186   6.544   6.805   1.00 94.67 16  B 1 
ATOM   1626 C CB    . VAL B 2 16  ? -0.267  3.780   6.075   1.00 92.96 16  B 1 
ATOM   1627 C CG1   . VAL B 2 16  ? -0.302  2.251   5.969   1.00 89.15 16  B 1 
ATOM   1628 C CG2   . VAL B 2 16  ? -1.010  4.195   7.347   1.00 89.06 16  B 1 
ATOM   1629 N N     . LEU B 2 17  ? 1.366   6.280   4.580   1.00 94.43 17  B 1 
ATOM   1630 C CA    . LEU B 2 17  ? 1.223   7.688   4.228   1.00 94.37 17  B 1 
ATOM   1631 C C     . LEU B 2 17  ? -0.220  7.940   3.800   1.00 93.44 17  B 1 
ATOM   1632 O O     . LEU B 2 17  ? -0.735  7.274   2.904   1.00 91.78 17  B 1 
ATOM   1633 C CB    . LEU B 2 17  ? 2.212   8.076   3.116   1.00 94.35 17  B 1 
ATOM   1634 C CG    . LEU B 2 17  ? 3.695   7.834   3.450   1.00 93.07 17  B 1 
ATOM   1635 C CD1   . LEU B 2 17  ? 4.567   8.232   2.264   1.00 91.04 17  B 1 
ATOM   1636 C CD2   . LEU B 2 17  ? 4.153   8.648   4.656   1.00 90.53 17  B 1 
ATOM   1637 N N     . ILE B 2 18  ? -0.875  8.906   4.427   1.00 92.83 18  B 1 
ATOM   1638 C CA    . ILE B 2 18  ? -2.256  9.288   4.120   1.00 92.53 18  B 1 
ATOM   1639 C C     . ILE B 2 18  ? -2.385  10.805  3.988   1.00 93.15 18  B 1 
ATOM   1640 O O     . ILE B 2 18  ? -1.521  11.555  4.433   1.00 92.76 18  B 1 
ATOM   1641 C CB    . ILE B 2 18  ? -3.252  8.698   5.145   1.00 90.95 18  B 1 
ATOM   1642 C CG1   . ILE B 2 18  ? -2.984  9.219   6.574   1.00 83.93 18  B 1 
ATOM   1643 C CG2   . ILE B 2 18  ? -3.232  7.169   5.084   1.00 80.99 18  B 1 
ATOM   1644 C CD1   . ILE B 2 18  ? -4.064  8.800   7.586   1.00 78.96 18  B 1 
ATOM   1645 N N     . GLY B 2 19  ? -3.455  11.255  3.347   1.00 90.99 19  B 1 
ATOM   1646 C CA    . GLY B 2 19  ? -3.683  12.666  3.039   1.00 90.79 19  B 1 
ATOM   1647 C C     . GLY B 2 19  ? -4.086  12.874  1.583   1.00 89.73 19  B 1 
ATOM   1648 O O     . GLY B 2 19  ? -3.970  11.963  0.761   1.00 87.85 19  B 1 
ATOM   1649 N N     . ASP B 2 20  ? -4.541  14.075  1.263   1.00 89.27 20  B 1 
ATOM   1650 C CA    . ASP B 2 20  ? -5.097  14.400  -0.050  1.00 88.79 20  B 1 
ATOM   1651 C C     . ASP B 2 20  ? -4.102  14.176  -1.204  1.00 88.57 20  B 1 
ATOM   1652 O O     . ASP B 2 20  ? -2.885  14.063  -1.022  1.00 87.18 20  B 1 
ATOM   1653 C CB    . ASP B 2 20  ? -5.633  15.844  -0.052  1.00 88.00 20  B 1 
ATOM   1654 C CG    . ASP B 2 20  ? -6.962  16.020  0.685   1.00 87.41 20  B 1 
ATOM   1655 O OD1   . ASP B 2 20  ? -7.461  15.052  1.300   1.00 84.11 20  B 1 
ATOM   1656 O OD2   . ASP B 2 20  ? -7.521  17.136  0.609   1.00 83.96 20  B 1 
ATOM   1657 N N     . SER B 2 21  ? -4.628  14.108  -2.427  1.00 86.24 21  B 1 
ATOM   1658 C CA    . SER B 2 21  ? -3.791  14.027  -3.622  1.00 85.72 21  B 1 
ATOM   1659 C C     . SER B 2 21  ? -2.935  15.286  -3.790  1.00 86.96 21  B 1 
ATOM   1660 O O     . SER B 2 21  ? -3.381  16.406  -3.531  1.00 85.90 21  B 1 
ATOM   1661 C CB    . SER B 2 21  ? -4.646  13.782  -4.864  1.00 82.73 21  B 1 
ATOM   1662 O OG    . SER B 2 21  ? -3.802  13.465  -5.951  1.00 74.37 21  B 1 
ATOM   1663 N N     . GLY B 2 22  ? -1.691  15.113  -4.212  1.00 87.68 22  B 1 
ATOM   1664 C CA    . GLY B 2 22  ? -0.783  16.219  -4.510  1.00 88.84 22  B 1 
ATOM   1665 C C     . GLY B 2 22  ? -0.117  16.894  -3.309  1.00 90.78 22  B 1 
ATOM   1666 O O     . GLY B 2 22  ? 0.650   17.839  -3.510  1.00 89.82 22  B 1 
ATOM   1667 N N     . VAL B 2 23  ? -0.347  16.420  -2.080  1.00 92.22 23  B 1 
ATOM   1668 C CA    . VAL B 2 23  ? 0.304   16.980  -0.874  1.00 93.28 23  B 1 
ATOM   1669 C C     . VAL B 2 23  ? 1.786   16.612  -0.749  1.00 94.13 23  B 1 
ATOM   1670 O O     . VAL B 2 23  ? 2.509   17.225  0.035   1.00 93.80 23  B 1 
ATOM   1671 C CB    . VAL B 2 23  ? -0.440  16.596  0.421   1.00 92.84 23  B 1 
ATOM   1672 C CG1   . VAL B 2 23  ? -1.907  17.040  0.376   1.00 90.54 23  B 1 
ATOM   1673 C CG2   . VAL B 2 23  ? -0.374  15.091  0.715   1.00 90.73 23  B 1 
ATOM   1674 N N     . GLY B 2 24  ? 2.260   15.644  -1.518  1.00 93.23 24  B 1 
ATOM   1675 C CA    . GLY B 2 24  ? 3.670   15.248  -1.566  1.00 93.76 24  B 1 
ATOM   1676 C C     . GLY B 2 24  ? 4.010   13.931  -0.872  1.00 94.23 24  B 1 
ATOM   1677 O O     . GLY B 2 24  ? 5.185   13.703  -0.591  1.00 93.67 24  B 1 
ATOM   1678 N N     . LYS B 2 25  ? 3.032   13.046  -0.620  1.00 93.46 25  B 1 
ATOM   1679 C CA    . LYS B 2 25  ? 3.248   11.745  0.041   1.00 93.23 25  B 1 
ATOM   1680 C C     . LYS B 2 25  ? 4.316   10.907  -0.667  1.00 93.53 25  B 1 
ATOM   1681 O O     . LYS B 2 25  ? 5.269   10.475  -0.031  1.00 93.21 25  B 1 
ATOM   1682 C CB    . LYS B 2 25  ? 1.937   10.946  0.116   1.00 92.10 25  B 1 
ATOM   1683 C CG    . LYS B 2 25  ? 0.820   11.643  0.905   1.00 90.89 25  B 1 
ATOM   1684 C CD    . LYS B 2 25  ? -0.407  10.733  1.078   1.00 88.35 25  B 1 
ATOM   1685 C CE    . LYS B 2 25  ? -1.056  10.300  -0.251  1.00 85.62 25  B 1 
ATOM   1686 N NZ    . LYS B 2 25  ? -1.709  11.415  -0.956  1.00 83.24 25  B 1 
ATOM   1687 N N     . SER B 2 26  ? 4.220   10.764  -1.977  1.00 91.36 26  B 1 
ATOM   1688 C CA    . SER B 2 26  ? 5.180   9.989   -2.775  1.00 90.74 26  B 1 
ATOM   1689 C C     . SER B 2 26  ? 6.584   10.586  -2.741  1.00 91.52 26  B 1 
ATOM   1690 O O     . SER B 2 26  ? 7.574   9.860   -2.707  1.00 90.81 26  B 1 
ATOM   1691 C CB    . SER B 2 26  ? 4.721   9.898   -4.232  1.00 88.41 26  B 1 
ATOM   1692 O OG    . SER B 2 26  ? 3.336   9.650   -4.284  1.00 82.15 26  B 1 
ATOM   1693 N N     . ASN B 2 27  ? 6.695   11.916  -2.693  1.00 93.33 27  B 1 
ATOM   1694 C CA    . ASN B 2 27  ? 7.988   12.588  -2.575  1.00 93.89 27  B 1 
ATOM   1695 C C     . ASN B 2 27  ? 8.575   12.486  -1.163  1.00 94.58 27  B 1 
ATOM   1696 O O     . ASN B 2 27  ? 9.787   12.392  -1.020  1.00 94.18 27  B 1 
ATOM   1697 C CB    . ASN B 2 27  ? 7.844   14.042  -3.041  1.00 93.54 27  B 1 
ATOM   1698 C CG    . ASN B 2 27  ? 7.972   14.140  -4.549  1.00 92.32 27  B 1 
ATOM   1699 O OD1   . ASN B 2 27  ? 8.984   13.804  -5.128  1.00 84.37 27  B 1 
ATOM   1700 N ND2   . ASN B 2 27  ? 6.954   14.601  -5.240  1.00 83.68 27  B 1 
ATOM   1701 N N     . ILE B 2 28  ? 7.745   12.454  -0.118  1.00 95.34 28  B 1 
ATOM   1702 C CA    . ILE B 2 28  ? 8.196   12.136  1.248   1.00 96.02 28  B 1 
ATOM   1703 C C     . ILE B 2 28  ? 8.725   10.698  1.300   1.00 95.93 28  B 1 
ATOM   1704 O O     . ILE B 2 28  ? 9.801   10.467  1.850   1.00 95.48 28  B 1 
ATOM   1705 C CB    . ILE B 2 28  ? 7.067   12.388  2.273   1.00 96.51 28  B 1 
ATOM   1706 C CG1   . ILE B 2 28  ? 6.821   13.907  2.415   1.00 95.71 28  B 1 
ATOM   1707 C CG2   . ILE B 2 28  ? 7.396   11.772  3.643   1.00 95.80 28  B 1 
ATOM   1708 C CD1   . ILE B 2 28  ? 5.568   14.264  3.218   1.00 93.38 28  B 1 
ATOM   1709 N N     . LEU B 2 29  ? 8.016   9.750   0.685   1.00 93.90 29  B 1 
ATOM   1710 C CA    . LEU B 2 29  ? 8.457   8.358   0.571   1.00 93.03 29  B 1 
ATOM   1711 C C     . LEU B 2 29  ? 9.821   8.264   -0.119  1.00 93.01 29  B 1 
ATOM   1712 O O     . LEU B 2 29  ? 10.749  7.691   0.447   1.00 92.00 29  B 1 
ATOM   1713 C CB    . LEU B 2 29  ? 7.387   7.547   -0.189  1.00 91.44 29  B 1 
ATOM   1714 C CG    . LEU B 2 29  ? 7.790   6.084   -0.486  1.00 89.71 29  B 1 
ATOM   1715 C CD1   . LEU B 2 29  ? 7.912   5.272   0.791   1.00 84.29 29  B 1 
ATOM   1716 C CD2   . LEU B 2 29  ? 6.758   5.415   -1.387  1.00 82.88 29  B 1 
ATOM   1717 N N     . SER B 2 30  ? 9.963   8.843   -1.317  1.00 91.42 30  B 1 
ATOM   1718 C CA    . SER B 2 30  ? 11.206  8.754   -2.089  1.00 90.86 30  B 1 
ATOM   1719 C C     . SER B 2 30  ? 12.359  9.486   -1.412  1.00 91.42 30  B 1 
ATOM   1720 O O     . SER B 2 30  ? 13.471  8.958   -1.375  1.00 90.63 30  B 1 
ATOM   1721 C CB    . SER B 2 30  ? 10.998  9.250   -3.524  1.00 89.25 30  B 1 
ATOM   1722 O OG    . SER B 2 30  ? 10.699  10.625  -3.562  1.00 81.37 30  B 1 
ATOM   1723 N N     . ARG B 2 31  ? 12.106  10.638  -0.797  1.00 93.88 31  B 1 
ATOM   1724 C CA    . ARG B 2 31  ? 13.106  11.377  -0.016  1.00 94.83 31  B 1 
ATOM   1725 C C     . ARG B 2 31  ? 13.605  10.556  1.169   1.00 94.98 31  B 1 
ATOM   1726 O O     . ARG B 2 31  ? 14.809  10.462  1.363   1.00 93.94 31  B 1 
ATOM   1727 C CB    . ARG B 2 31  ? 12.527  12.729  0.432   1.00 94.80 31  B 1 
ATOM   1728 C CG    . ARG B 2 31  ? 13.504  13.557  1.287   1.00 93.01 31  B 1 
ATOM   1729 C CD    . ARG B 2 31  ? 14.800  13.916  0.548   1.00 91.97 31  B 1 
ATOM   1730 N NE    . ARG B 2 31  ? 14.532  14.879  -0.538  1.00 91.23 31  B 1 
ATOM   1731 C CZ    . ARG B 2 31  ? 15.382  15.253  -1.479  1.00 92.07 31  B 1 
ATOM   1732 N NH1   . ARG B 2 31  ? 16.574  14.738  -1.581  1.00 83.65 31  B 1 
ATOM   1733 N NH2   . ARG B 2 31  ? 15.045  16.176  -2.331  1.00 86.52 31  B 1 
ATOM   1734 N N     . PHE B 2 32  ? 12.718  9.951   1.938   1.00 95.06 32  B 1 
ATOM   1735 C CA    . PHE B 2 32  ? 13.125  9.164   3.101   1.00 95.08 32  B 1 
ATOM   1736 C C     . PHE B 2 32  ? 13.868  7.881   2.709   1.00 94.74 32  B 1 
ATOM   1737 O O     . PHE B 2 32  ? 14.899  7.566   3.300   1.00 93.83 32  B 1 
ATOM   1738 C CB    . PHE B 2 32  ? 11.907  8.848   3.974   1.00 95.48 32  B 1 
ATOM   1739 C CG    . PHE B 2 32  ? 12.259  8.009   5.190   1.00 95.88 32  B 1 
ATOM   1740 C CD1   . PHE B 2 32  ? 11.795  6.684   5.303   1.00 94.85 32  B 1 
ATOM   1741 C CD2   . PHE B 2 32  ? 13.090  8.534   6.196   1.00 95.12 32  B 1 
ATOM   1742 C CE1   . PHE B 2 32  ? 12.148  5.898   6.411   1.00 94.77 32  B 1 
ATOM   1743 C CE2   . PHE B 2 32  ? 13.449  7.747   7.304   1.00 94.56 32  B 1 
ATOM   1744 C CZ    . PHE B 2 32  ? 12.976  6.430   7.410   1.00 95.24 32  B 1 
ATOM   1745 N N     . THR B 2 33  ? 13.369  7.155   1.711   1.00 92.37 33  B 1 
ATOM   1746 C CA    . THR B 2 33  ? 13.886  5.814   1.385   1.00 91.05 33  B 1 
ATOM   1747 C C     . THR B 2 33  ? 15.078  5.830   0.434   1.00 89.69 33  B 1 
ATOM   1748 O O     . THR B 2 33  ? 15.935  4.961   0.552   1.00 86.85 33  B 1 
ATOM   1749 C CB    . THR B 2 33  ? 12.788  4.904   0.825   1.00 90.01 33  B 1 
ATOM   1750 O OG1   . THR B 2 33  ? 12.202  5.457   -0.332  1.00 84.68 33  B 1 
ATOM   1751 C CG2   . THR B 2 33  ? 11.682  4.669   1.854   1.00 84.20 33  B 1 
ATOM   1752 N N     . ARG B 2 34  ? 15.155  6.807   -0.476  1.00 90.02 34  B 1 
ATOM   1753 C CA    . ARG B 2 34  ? 16.173  6.863   -1.546  1.00 88.18 34  B 1 
ATOM   1754 C C     . ARG B 2 34  ? 16.897  8.211   -1.633  1.00 88.31 34  B 1 
ATOM   1755 O O     . ARG B 2 34  ? 17.805  8.373   -2.430  1.00 85.77 34  B 1 
ATOM   1756 C CB    . ARG B 2 34  ? 15.515  6.515   -2.888  1.00 85.39 34  B 1 
ATOM   1757 C CG    . ARG B 2 34  ? 14.895  5.108   -2.900  1.00 81.86 34  B 1 
ATOM   1758 C CD    . ARG B 2 34  ? 14.376  4.745   -4.287  1.00 78.29 34  B 1 
ATOM   1759 N NE    . ARG B 2 34  ? 13.256  5.603   -4.720  1.00 72.43 34  B 1 
ATOM   1760 C CZ    . ARG B 2 34  ? 11.977  5.458   -4.427  1.00 66.51 34  B 1 
ATOM   1761 N NH1   . ARG B 2 34  ? 11.549  4.486   -3.667  1.00 60.46 34  B 1 
ATOM   1762 N NH2   . ARG B 2 34  ? 11.108  6.300   -4.915  1.00 59.85 34  B 1 
ATOM   1763 N N     . ASN B 2 35  ? 16.511  9.180   -0.828  1.00 90.71 35  B 1 
ATOM   1764 C CA    . ASN B 2 35  ? 16.970  10.567  -0.904  1.00 91.47 35  B 1 
ATOM   1765 C C     . ASN B 2 35  ? 16.720  11.218  -2.283  1.00 91.34 35  B 1 
ATOM   1766 O O     . ASN B 2 35  ? 17.498  12.049  -2.745  1.00 88.96 35  B 1 
ATOM   1767 C CB    . ASN B 2 35  ? 18.412  10.670  -0.388  1.00 90.75 35  B 1 
ATOM   1768 C CG    . ASN B 2 35  ? 18.818  12.102  -0.085  1.00 88.78 35  B 1 
ATOM   1769 O OD1   . ASN B 2 35  ? 18.026  12.945  0.303   1.00 82.66 35  B 1 
ATOM   1770 N ND2   . ASN B 2 35  ? 20.088  12.413  -0.231  1.00 80.64 35  B 1 
ATOM   1771 N N     . GLU B 2 36  ? 15.614  10.851  -2.921  1.00 88.80 36  B 1 
ATOM   1772 C CA    . GLU B 2 36  ? 15.205  11.324  -4.240  1.00 88.46 36  B 1 
ATOM   1773 C C     . GLU B 2 36  ? 13.968  12.220  -4.154  1.00 89.52 36  B 1 
ATOM   1774 O O     . GLU B 2 36  ? 13.107  12.065  -3.284  1.00 87.67 36  B 1 
ATOM   1775 C CB    . GLU B 2 36  ? 14.913  10.131  -5.147  1.00 84.83 36  B 1 
ATOM   1776 C CG    . GLU B 2 36  ? 16.156  9.368   -5.606  1.00 76.11 36  B 1 
ATOM   1777 C CD    . GLU B 2 36  ? 15.807  7.985   -6.168  1.00 74.92 36  B 1 
ATOM   1778 O OE1   . GLU B 2 36  ? 16.752  7.206   -6.416  1.00 67.85 36  B 1 
ATOM   1779 O OE2   . GLU B 2 36  ? 14.597  7.647   -6.216  1.00 68.24 36  B 1 
ATOM   1780 N N     . PHE B 2 37  ? 13.864  13.153  -5.104  1.00 89.63 37  B 1 
ATOM   1781 C CA    . PHE B 2 37  ? 12.707  14.023  -5.270  1.00 89.85 37  B 1 
ATOM   1782 C C     . PHE B 2 37  ? 12.348  14.138  -6.753  1.00 88.83 37  B 1 
ATOM   1783 O O     . PHE B 2 37  ? 13.214  14.401  -7.586  1.00 85.79 37  B 1 
ATOM   1784 C CB    . PHE B 2 37  ? 13.002  15.393  -4.658  1.00 89.71 37  B 1 
ATOM   1785 C CG    . PHE B 2 37  ? 11.860  16.375  -4.803  1.00 91.06 37  B 1 
ATOM   1786 C CD1   . PHE B 2 37  ? 11.806  17.242  -5.910  1.00 89.10 37  B 1 
ATOM   1787 C CD2   . PHE B 2 37  ? 10.833  16.407  -3.848  1.00 90.06 37  B 1 
ATOM   1788 C CE1   . PHE B 2 37  ? 10.731  18.133  -6.057  1.00 89.16 37  B 1 
ATOM   1789 C CE2   . PHE B 2 37  ? 9.760   17.301  -3.988  1.00 89.58 37  B 1 
ATOM   1790 C CZ    . PHE B 2 37  ? 9.707   18.164  -5.093  1.00 90.77 37  B 1 
ATOM   1791 N N     . CYS B 2 38  ? 11.071  13.976  -7.074  1.00 87.12 38  B 1 
ATOM   1792 C CA    . CYS B 2 38  ? 10.557  14.138  -8.429  1.00 85.59 38  B 1 
ATOM   1793 C C     . CYS B 2 38  ? 9.684   15.401  -8.520  1.00 85.78 38  B 1 
ATOM   1794 O O     . CYS B 2 38  ? 8.674   15.522  -7.827  1.00 82.55 38  B 1 
ATOM   1795 C CB    . CYS B 2 38  ? 9.816   12.861  -8.836  1.00 80.29 38  B 1 
ATOM   1796 S SG    . CYS B 2 38  ? 9.416   12.938  -10.601 1.00 69.14 38  B 1 
ATOM   1797 N N     . LEU B 2 39  ? 10.082  16.343  -9.381  1.00 85.39 39  B 1 
ATOM   1798 C CA    . LEU B 2 39  ? 9.300   17.557  -9.658  1.00 83.84 39  B 1 
ATOM   1799 C C     . LEU B 2 39  ? 8.024   17.247  -10.436 1.00 82.92 39  B 1 
ATOM   1800 O O     . LEU B 2 39  ? 6.988   17.870  -10.215 1.00 77.30 39  B 1 
ATOM   1801 C CB    . LEU B 2 39  ? 10.163  18.544  -10.461 1.00 80.88 39  B 1 
ATOM   1802 C CG    . LEU B 2 39  ? 11.176  19.330  -9.616  1.00 74.57 39  B 1 
ATOM   1803 C CD1   . LEU B 2 39  ? 12.217  19.973  -10.526 1.00 67.66 39  B 1 
ATOM   1804 C CD2   . LEU B 2 39  ? 10.491  20.442  -8.819  1.00 68.46 39  B 1 
ATOM   1805 N N     . GLU B 2 40  ? 8.102   16.292  -11.364 1.00 79.01 40  B 1 
ATOM   1806 C CA    . GLU B 2 40  ? 6.943   15.877  -12.137 1.00 77.26 40  B 1 
ATOM   1807 C C     . GLU B 2 40  ? 5.982   15.111  -11.231 1.00 76.91 40  B 1 
ATOM   1808 O O     . GLU B 2 40  ? 6.283   14.029  -10.736 1.00 71.34 40  B 1 
ATOM   1809 C CB    . GLU B 2 40  ? 7.348   15.051  -13.357 1.00 72.78 40  B 1 
ATOM   1810 C CG    . GLU B 2 40  ? 8.128   15.884  -14.382 1.00 64.23 40  B 1 
ATOM   1811 C CD    . GLU B 2 40  ? 8.429   15.127  -15.680 1.00 56.90 40  B 1 
ATOM   1812 O OE1   . GLU B 2 40  ? 8.937   15.785  -16.611 1.00 49.92 40  B 1 
ATOM   1813 O OE2   . GLU B 2 40  ? 8.146   13.911  -15.749 1.00 51.46 40  B 1 
ATOM   1814 N N     . SER B 2 41  ? 4.799   15.686  -11.044 1.00 69.81 41  B 1 
ATOM   1815 C CA    . SER B 2 41  ? 3.710   15.018  -10.344 1.00 67.85 41  B 1 
ATOM   1816 C C     . SER B 2 41  ? 3.192   13.863  -11.195 1.00 69.27 41  B 1 
ATOM   1817 O O     . SER B 2 41  ? 2.172   13.981  -11.869 1.00 64.22 41  B 1 
ATOM   1818 C CB    . SER B 2 41  ? 2.600   16.018  -10.008 1.00 61.57 41  B 1 
ATOM   1819 O OG    . SER B 2 41  ? 1.518   15.370  -9.381  1.00 54.98 41  B 1 
ATOM   1820 N N     . LYS B 2 42  ? 3.898   12.744  -11.171 1.00 67.03 42  B 1 
ATOM   1821 C CA    . LYS B 2 42  ? 3.314   11.473  -11.573 1.00 65.18 42  B 1 
ATOM   1822 C C     . LYS B 2 42  ? 2.368   11.069  -10.457 1.00 66.11 42  B 1 
ATOM   1823 O O     . LYS B 2 42  ? 2.804   10.798  -9.348  1.00 60.98 42  B 1 
ATOM   1824 C CB    . LYS B 2 42  ? 4.388   10.422  -11.864 1.00 59.15 42  B 1 
ATOM   1825 C CG    . LYS B 2 42  ? 5.205   10.810  -13.109 1.00 52.96 42  B 1 
ATOM   1826 C CD    . LYS B 2 42  ? 6.050   9.640   -13.612 1.00 48.64 42  B 1 
ATOM   1827 C CE    . LYS B 2 42  ? 6.765   10.042  -14.902 1.00 41.60 42  B 1 
ATOM   1828 N NZ    . LYS B 2 42  ? 7.068   8.862   -15.748 1.00 37.93 42  B 1 
ATOM   1829 N N     . SER B 2 43  ? 1.071   11.088  -10.745 1.00 66.47 43  B 1 
ATOM   1830 C CA    . SER B 2 43  ? 0.102   10.531  -9.809  1.00 65.41 43  B 1 
ATOM   1831 C C     . SER B 2 43  ? 0.522   9.101   -9.508  1.00 66.74 43  B 1 
ATOM   1832 O O     . SER B 2 43  ? 0.647   8.299   -10.434 1.00 62.21 43  B 1 
ATOM   1833 C CB    . SER B 2 43  ? -1.309  10.557  -10.395 1.00 59.81 43  B 1 
ATOM   1834 O OG    . SER B 2 43  ? -2.238  10.044  -9.465  1.00 54.12 43  B 1 
ATOM   1835 N N     . THR B 2 44  ? 0.765   8.802   -8.241  1.00 67.03 44  B 1 
ATOM   1836 C CA    . THR B 2 44  ? 0.999   7.420   -7.825  1.00 66.39 44  B 1 
ATOM   1837 C C     . THR B 2 44  ? -0.171  6.607   -8.329  1.00 66.21 44  B 1 
ATOM   1838 O O     . THR B 2 44  ? -1.326  7.014   -8.185  1.00 64.16 44  B 1 
ATOM   1839 C CB    . THR B 2 44  ? 1.138   7.283   -6.302  1.00 62.89 44  B 1 
ATOM   1840 O OG1   . THR B 2 44  ? 2.076   8.214   -5.835  1.00 57.49 44  B 1 
ATOM   1841 C CG2   . THR B 2 44  ? 1.604   5.902   -5.858  1.00 57.92 44  B 1 
ATOM   1842 N N     . ILE B 2 45  ? 0.115   5.495   -8.970  1.00 65.77 45  B 1 
ATOM   1843 C CA    . ILE B 2 45  ? -0.934  4.609   -9.439  1.00 65.11 45  B 1 
ATOM   1844 C C     . ILE B 2 45  ? -1.056  3.496   -8.410  1.00 67.61 45  B 1 
ATOM   1845 O O     . ILE B 2 45  ? -0.147  2.678   -8.269  1.00 62.18 45  B 1 
ATOM   1846 C CB    . ILE B 2 45  ? -0.626  4.115   -10.863 1.00 58.75 45  B 1 
ATOM   1847 C CG1   . ILE B 2 45  ? -0.616  5.294   -11.871 1.00 54.22 45  B 1 
ATOM   1848 C CG2   . ILE B 2 45  ? -1.691  3.102   -11.259 1.00 53.58 45  B 1 
ATOM   1849 C CD1   . ILE B 2 45  ? -0.228  4.889   -13.288 1.00 48.10 45  B 1 
ATOM   1850 N N     . GLY B 2 46  ? -2.175  3.474   -7.706  1.00 68.18 46  B 1 
ATOM   1851 C CA    . GLY B 2 46  ? -2.459  2.443   -6.727  1.00 67.43 46  B 1 
ATOM   1852 C C     . GLY B 2 46  ? -1.719  2.624   -5.410  1.00 71.25 46  B 1 
ATOM   1853 O O     . GLY B 2 46  ? -1.753  3.694   -4.806  1.00 68.32 46  B 1 
ATOM   1854 N N     . VAL B 2 47  ? -1.083  1.565   -4.949  1.00 75.43 47  B 1 
ATOM   1855 C CA    . VAL B 2 47  ? -0.294  1.564   -3.716  1.00 76.50 47  B 1 
ATOM   1856 C C     . VAL B 2 47  ? 1.150   1.227   -4.044  1.00 78.02 47  B 1 
ATOM   1857 O O     . VAL B 2 47  ? 1.433   0.233   -4.708  1.00 76.37 47  B 1 
ATOM   1858 C CB    . VAL B 2 47  ? -0.883  0.617   -2.659  1.00 73.33 47  B 1 
ATOM   1859 C CG1   . VAL B 2 47  ? 0.001   0.474   -1.422  1.00 66.91 47  B 1 
ATOM   1860 C CG2   . VAL B 2 47  ? -2.246  1.138   -2.186  1.00 67.90 47  B 1 
ATOM   1861 N N     . GLU B 2 48  ? 2.051   2.061   -3.550  1.00 78.52 48  B 1 
ATOM   1862 C CA    . GLU B 2 48  ? 3.477   1.804   -3.582  1.00 79.98 48  B 1 
ATOM   1863 C C     . GLU B 2 48  ? 4.000   1.575   -2.173  1.00 82.62 48  B 1 
ATOM   1864 O O     . GLU B 2 48  ? 3.429   2.030   -1.186  1.00 82.19 48  B 1 
ATOM   1865 C CB    . GLU B 2 48  ? 4.228   2.947   -4.267  1.00 76.35 48  B 1 
ATOM   1866 C CG    . GLU B 2 48  ? 3.898   3.023   -5.758  1.00 69.26 48  B 1 
ATOM   1867 C CD    . GLU B 2 48  ? 4.864   3.903   -6.550  1.00 66.41 48  B 1 
ATOM   1868 O OE1   . GLU B 2 48  ? 4.671   3.974   -7.786  1.00 59.40 48  B 1 
ATOM   1869 O OE2   . GLU B 2 48  ? 5.832   4.424   -5.954  1.00 58.79 48  B 1 
ATOM   1870 N N     . PHE B 2 49  ? 5.114   0.867   -2.089  1.00 82.16 49  B 1 
ATOM   1871 C CA    . PHE B 2 49  ? 5.833   0.768   -0.833  1.00 82.79 49  B 1 
ATOM   1872 C C     . PHE B 2 49  ? 7.338   0.815   -1.090  1.00 84.07 49  B 1 
ATOM   1873 O O     . PHE B 2 49  ? 7.822   0.422   -2.150  1.00 82.76 49  B 1 
ATOM   1874 C CB    . PHE B 2 49  ? 5.401   -0.483  -0.047  1.00 79.93 49  B 1 
ATOM   1875 C CG    . PHE B 2 49  ? 6.087   -1.747  -0.506  1.00 78.02 49  B 1 
ATOM   1876 C CD1   . PHE B 2 49  ? 5.726   -2.346  -1.726  1.00 72.47 49  B 1 
ATOM   1877 C CD2   . PHE B 2 49  ? 7.176   -2.257  0.219   1.00 73.71 49  B 1 
ATOM   1878 C CE1   . PHE B 2 49  ? 6.475   -3.413  -2.234  1.00 69.90 49  B 1 
ATOM   1879 C CE2   . PHE B 2 49  ? 7.928   -3.331  -0.283  1.00 68.83 49  B 1 
ATOM   1880 C CZ    . PHE B 2 49  ? 7.588   -3.893  -1.520  1.00 69.44 49  B 1 
ATOM   1881 N N     . ALA B 2 50  ? 8.068   1.276   -0.092  1.00 85.74 50  B 1 
ATOM   1882 C CA    . ALA B 2 50  ? 9.515   1.179   -0.058  1.00 86.20 50  B 1 
ATOM   1883 C C     . ALA B 2 50  ? 9.971   0.869   1.368   1.00 87.63 50  B 1 
ATOM   1884 O O     . ALA B 2 50  ? 9.234   1.071   2.332   1.00 87.02 50  B 1 
ATOM   1885 C CB    . ALA B 2 50  ? 10.121  2.466   -0.611  1.00 84.48 50  B 1 
ATOM   1886 N N     . THR B 2 51  ? 11.192  0.366   1.492   1.00 88.03 51  B 1 
ATOM   1887 C CA    . THR B 2 51  ? 11.769  0.044   2.795   1.00 87.86 51  B 1 
ATOM   1888 C C     . THR B 2 51  ? 13.031  0.850   3.037   1.00 88.58 51  B 1 
ATOM   1889 O O     . THR B 2 51  ? 13.793  1.115   2.110   1.00 87.35 51  B 1 
ATOM   1890 C CB    . THR B 2 51  ? 12.052  -1.456  2.960   1.00 85.07 51  B 1 
ATOM   1891 O OG1   . THR B 2 51  ? 12.872  -1.939  1.922   1.00 73.18 51  B 1 
ATOM   1892 C CG2   . THR B 2 51  ? 10.765  -2.279  2.943   1.00 73.24 51  B 1 
ATOM   1893 N N     . ARG B 2 52  ? 13.269  1.195   4.289   1.00 90.51 52  B 1 
ATOM   1894 C CA    . ARG B 2 52  ? 14.560  1.692   4.749   1.00 91.54 52  B 1 
ATOM   1895 C C     . ARG B 2 52  ? 14.848  1.134   6.131   1.00 91.85 52  B 1 
ATOM   1896 O O     . ARG B 2 52  ? 14.002  1.204   7.016   1.00 90.79 52  B 1 
ATOM   1897 C CB    . ARG B 2 52  ? 14.571  3.229   4.721   1.00 90.98 52  B 1 
ATOM   1898 C CG    . ARG B 2 52  ? 15.886  3.798   5.277   1.00 90.30 52  B 1 
ATOM   1899 C CD    . ARG B 2 52  ? 15.966  5.300   5.050   1.00 88.01 52  B 1 
ATOM   1900 N NE    . ARG B 2 52  ? 17.065  5.885   5.834   1.00 86.95 52  B 1 
ATOM   1901 C CZ    . ARG B 2 52  ? 17.151  7.145   6.219   1.00 86.22 52  B 1 
ATOM   1902 N NH1   . ARG B 2 52  ? 16.355  8.068   5.767   1.00 80.23 52  B 1 
ATOM   1903 N NH2   . ARG B 2 52  ? 18.023  7.503   7.102   1.00 80.47 52  B 1 
ATOM   1904 N N     . THR B 2 53  ? 16.061  0.620   6.312   1.00 91.55 53  B 1 
ATOM   1905 C CA    . THR B 2 53  ? 16.545  0.204   7.626   1.00 91.31 53  B 1 
ATOM   1906 C C     . THR B 2 53  ? 17.227  1.389   8.308   1.00 91.73 53  B 1 
ATOM   1907 O O     . THR B 2 53  ? 18.029  2.088   7.689   1.00 90.23 53  B 1 
ATOM   1908 C CB    . THR B 2 53  ? 17.469  -1.009  7.512   1.00 89.31 53  B 1 
ATOM   1909 O OG1   . THR B 2 53  ? 16.787  -2.039  6.827   1.00 79.84 53  B 1 
ATOM   1910 C CG2   . THR B 2 53  ? 17.854  -1.571  8.876   1.00 77.14 53  B 1 
ATOM   1911 N N     . THR B 2 54  ? 16.897  1.633   9.572   1.00 93.42 54  B 1 
ATOM   1912 C CA    . THR B 2 54  ? 17.452  2.729   10.370  1.00 93.73 54  B 1 
ATOM   1913 C C     . THR B 2 54  ? 17.671  2.288   11.815  1.00 94.12 54  B 1 
ATOM   1914 O O     . THR B 2 54  ? 17.133  1.270   12.253  1.00 92.75 54  B 1 
ATOM   1915 C CB    . THR B 2 54  ? 16.558  3.982   10.265  1.00 92.26 54  B 1 
ATOM   1916 O OG1   . THR B 2 54  ? 17.209  5.095   10.839  1.00 82.06 54  B 1 
ATOM   1917 C CG2   . THR B 2 54  ? 15.199  3.827   10.950  1.00 81.77 54  B 1 
ATOM   1918 N N     . GLN B 2 55  ? 18.477  3.038   12.548  1.00 93.69 55  B 1 
ATOM   1919 C CA    . GLN B 2 55  ? 18.704  2.828   13.974  1.00 93.97 55  B 1 
ATOM   1920 C C     . GLN B 2 55  ? 17.792  3.752   14.786  1.00 94.20 55  B 1 
ATOM   1921 O O     . GLN B 2 55  ? 17.756  4.958   14.546  1.00 92.27 55  B 1 
ATOM   1922 C CB    . GLN B 2 55  ? 20.184  3.070   14.312  1.00 92.20 55  B 1 
ATOM   1923 C CG    . GLN B 2 55  ? 21.114  1.999   13.707  1.00 84.89 55  B 1 
ATOM   1924 C CD    . GLN B 2 55  ? 20.906  0.613   14.327  1.00 82.54 55  B 1 
ATOM   1925 O OE1   . GLN B 2 55  ? 20.492  0.469   15.465  1.00 73.28 55  B 1 
ATOM   1926 N NE2   . GLN B 2 55  ? 21.196  -0.443  13.608  1.00 69.88 55  B 1 
ATOM   1927 N N     . VAL B 2 56  ? 17.090  3.188   15.757  1.00 93.52 56  B 1 
ATOM   1928 C CA    . VAL B 2 56  ? 16.260  3.911   16.725  1.00 93.08 56  B 1 
ATOM   1929 C C     . VAL B 2 56  ? 16.565  3.346   18.106  1.00 93.17 56  B 1 
ATOM   1930 O O     . VAL B 2 56  ? 16.377  2.155   18.347  1.00 91.27 56  B 1 
ATOM   1931 C CB    . VAL B 2 56  ? 14.760  3.791   16.392  1.00 91.69 56  B 1 
ATOM   1932 C CG1   . VAL B 2 56  ? 13.904  4.546   17.410  1.00 86.92 56  B 1 
ATOM   1933 C CG2   . VAL B 2 56  ? 14.448  4.355   15.000  1.00 87.81 56  B 1 
ATOM   1934 N N     . GLU B 2 57  ? 17.090  4.181   18.997  1.00 91.36 57  B 1 
ATOM   1935 C CA    . GLU B 2 57  ? 17.438  3.787   20.374  1.00 90.60 57  B 1 
ATOM   1936 C C     . GLU B 2 57  ? 18.301  2.512   20.474  1.00 91.07 57  B 1 
ATOM   1937 O O     . GLU B 2 57  ? 18.106  1.643   21.326  1.00 87.49 57  B 1 
ATOM   1938 C CB    . GLU B 2 57  ? 16.184  3.712   21.250  1.00 88.16 57  B 1 
ATOM   1939 C CG    . GLU B 2 57  ? 15.541  5.090   21.390  1.00 83.10 57  B 1 
ATOM   1940 C CD    . GLU B 2 57  ? 14.267  5.060   22.226  1.00 78.34 57  B 1 
ATOM   1941 O OE1   . GLU B 2 57  ? 13.442  5.969   22.001  1.00 70.23 57  B 1 
ATOM   1942 O OE2   . GLU B 2 57  ? 14.103  4.166   23.085  1.00 72.26 57  B 1 
ATOM   1943 N N     . GLY B 2 58  ? 19.261  2.386   19.551  1.00 90.37 58  B 1 
ATOM   1944 C CA    . GLY B 2 58  ? 20.161  1.234   19.496  1.00 90.65 58  B 1 
ATOM   1945 C C     . GLY B 2 58  ? 19.541  -0.045  18.926  1.00 91.53 58  B 1 
ATOM   1946 O O     . GLY B 2 58  ? 20.205  -1.082  18.923  1.00 88.30 58  B 1 
ATOM   1947 N N     . LYS B 2 59  ? 18.303  0.014   18.425  1.00 91.58 59  B 1 
ATOM   1948 C CA    . LYS B 2 59  ? 17.623  -1.081  17.730  1.00 91.51 59  B 1 
ATOM   1949 C C     . LYS B 2 59  ? 17.620  -0.859  16.226  1.00 92.61 59  B 1 
ATOM   1950 O O     . LYS B 2 59  ? 17.395  0.254   15.755  1.00 91.31 59  B 1 
ATOM   1951 C CB    . LYS B 2 59  ? 16.193  -1.242  18.267  1.00 89.88 59  B 1 
ATOM   1952 C CG    . LYS B 2 59  ? 16.136  -1.664  19.750  1.00 86.21 59  B 1 
ATOM   1953 C CD    . LYS B 2 59  ? 16.804  -3.023  19.921  1.00 82.47 59  B 1 
ATOM   1954 C CE    . LYS B 2 59  ? 16.623  -3.622  21.306  1.00 78.05 59  B 1 
ATOM   1955 N NZ    . LYS B 2 59  ? 17.205  -4.993  21.285  1.00 70.26 59  B 1 
ATOM   1956 N N     . THR B 2 60  ? 17.840  -1.934  15.478  1.00 92.40 60  B 1 
ATOM   1957 C CA    . THR B 2 60  ? 17.745  -1.921  14.020  1.00 92.70 60  B 1 
ATOM   1958 C C     . THR B 2 60  ? 16.287  -2.101  13.612  1.00 92.83 60  B 1 
ATOM   1959 O O     . THR B 2 60  ? 15.700  -3.168  13.794  1.00 90.98 60  B 1 
ATOM   1960 C CB    . THR B 2 60  ? 18.626  -3.012  13.401  1.00 91.38 60  B 1 
ATOM   1961 O OG1   . THR B 2 60  ? 19.953  -2.885  13.872  1.00 84.61 60  B 1 
ATOM   1962 C CG2   . THR B 2 60  ? 18.689  -2.885  11.883  1.00 83.55 60  B 1 
ATOM   1963 N N     . ILE B 2 61  ? 15.688  -1.057  13.042  1.00 93.64 61  B 1 
ATOM   1964 C CA    . ILE B 2 61  ? 14.289  -1.056  12.611  1.00 93.79 61  B 1 
ATOM   1965 C C     . ILE B 2 61  ? 14.235  -0.987  11.087  1.00 93.62 61  B 1 
ATOM   1966 O O     . ILE B 2 61  ? 14.732  -0.037  10.482  1.00 92.63 61  B 1 
ATOM   1967 C CB    . ILE B 2 61  ? 13.497  0.083   13.287  1.00 93.42 61  B 1 
ATOM   1968 C CG1   . ILE B 2 61  ? 13.536  -0.103  14.826  1.00 90.50 61  B 1 
ATOM   1969 C CG2   . ILE B 2 61  ? 12.053  0.114   12.756  1.00 90.38 61  B 1 
ATOM   1970 C CD1   . ILE B 2 61  ? 12.767  0.948   15.624  1.00 83.87 61  B 1 
ATOM   1971 N N     . LYS B 2 62  ? 13.574  -1.964  10.453  1.00 91.86 62  B 1 
ATOM   1972 C CA    . LYS B 2 62  ? 13.196  -1.898  9.039   1.00 91.17 62  B 1 
ATOM   1973 C C     . LYS B 2 62  ? 11.834  -1.213  8.940   1.00 91.64 62  B 1 
ATOM   1974 O O     . LYS B 2 62  ? 10.803  -1.802  9.264   1.00 90.98 62  B 1 
ATOM   1975 C CB    . LYS B 2 62  ? 13.262  -3.299  8.398   1.00 89.33 62  B 1 
ATOM   1976 C CG    . LYS B 2 62  ? 13.119  -3.263  6.855   1.00 85.80 62  B 1 
ATOM   1977 C CD    . LYS B 2 62  ? 13.492  -4.619  6.212   1.00 82.45 62  B 1 
ATOM   1978 C CE    . LYS B 2 62  ? 13.541  -4.522  4.673   1.00 76.27 62  B 1 
ATOM   1979 N NZ    . LYS B 2 62  ? 14.244  -5.661  4.001   1.00 70.02 62  B 1 
ATOM   1980 N N     . ALA B 2 63  ? 11.836  0.043   8.492   1.00 92.91 63  B 1 
ATOM   1981 C CA    . ALA B 2 63  ? 10.614  0.778   8.200   1.00 93.35 63  B 1 
ATOM   1982 C C     . ALA B 2 63  ? 10.109  0.395   6.805   1.00 92.89 63  B 1 
ATOM   1983 O O     . ALA B 2 63  ? 10.804  0.590   5.808   1.00 91.69 63  B 1 
ATOM   1984 C CB    . ALA B 2 63  ? 10.885  2.279   8.339   1.00 93.83 63  B 1 
ATOM   1985 N N     . GLN B 2 64  ? 8.899   -0.151  6.724   1.00 92.17 64  B 1 
ATOM   1986 C CA    . GLN B 2 64  ? 8.188   -0.408  5.474   1.00 91.31 64  B 1 
ATOM   1987 C C     . GLN B 2 64  ? 7.121   0.675   5.291   1.00 92.15 64  B 1 
ATOM   1988 O O     . GLN B 2 64  ? 6.074   0.647   5.931   1.00 91.46 64  B 1 
ATOM   1989 C CB    . GLN B 2 64  ? 7.607   -1.834  5.489   1.00 88.80 64  B 1 
ATOM   1990 C CG    . GLN B 2 64  ? 6.939   -2.180  4.152   1.00 81.60 64  B 1 
ATOM   1991 C CD    . GLN B 2 64  ? 6.371   -3.599  4.158   1.00 80.02 64  B 1 
ATOM   1992 O OE1   . GLN B 2 64  ? 5.282   -3.851  4.639   1.00 72.67 64  B 1 
ATOM   1993 N NE2   . GLN B 2 64  ? 7.092   -4.567  3.629   1.00 70.68 64  B 1 
ATOM   1994 N N     . ILE B 2 65  ? 7.424   1.635   4.415   1.00 91.71 65  B 1 
ATOM   1995 C CA    . ILE B 2 65  ? 6.584   2.805   4.176   1.00 92.31 65  B 1 
ATOM   1996 C C     . ILE B 2 65  ? 5.670   2.521   2.993   1.00 91.18 65  B 1 
ATOM   1997 O O     . ILE B 2 65  ? 6.146   2.160   1.921   1.00 89.38 65  B 1 
ATOM   1998 C CB    . ILE B 2 65  ? 7.435   4.068   3.939   1.00 93.07 65  B 1 
ATOM   1999 C CG1   . ILE B 2 65  ? 8.620   4.240   4.923   1.00 91.10 65  B 1 
ATOM   2000 C CG2   . ILE B 2 65  ? 6.527   5.307   3.989   1.00 90.77 65  B 1 
ATOM   2001 C CD1   . ILE B 2 65  ? 8.243   4.203   6.406   1.00 83.59 65  B 1 
ATOM   2002 N N     . TRP B 2 66  ? 4.373   2.693   3.189   1.00 91.20 66  B 1 
ATOM   2003 C CA    . TRP B 2 66  ? 3.350   2.501   2.168   1.00 90.35 66  B 1 
ATOM   2004 C C     . TRP B 2 66  ? 2.761   3.844   1.762   1.00 90.87 66  B 1 
ATOM   2005 O O     . TRP B 2 66  ? 2.354   4.629   2.618   1.00 89.68 66  B 1 
ATOM   2006 C CB    . TRP B 2 66  ? 2.267   1.551   2.680   1.00 88.19 66  B 1 
ATOM   2007 C CG    . TRP B 2 66  ? 2.652   0.117   2.880   1.00 85.59 66  B 1 
ATOM   2008 C CD1   . TRP B 2 66  ? 3.718   -0.337  3.571   1.00 78.35 66  B 1 
ATOM   2009 C CD2   . TRP B 2 66  ? 1.948   -1.071  2.393   1.00 81.02 66  B 1 
ATOM   2010 N NE1   . TRP B 2 66  ? 3.730   -1.724  3.555   1.00 75.94 66  B 1 
ATOM   2011 C CE2   . TRP B 2 66  ? 2.661   -2.215  2.849   1.00 78.07 66  B 1 
ATOM   2012 C CE3   . TRP B 2 66  ? 0.785   -1.274  1.625   1.00 74.19 66  B 1 
ATOM   2013 C CZ2   . TRP B 2 66  ? 2.228   -3.526  2.556   1.00 74.30 66  B 1 
ATOM   2014 C CZ3   . TRP B 2 66  ? 0.355   -2.581  1.336   1.00 71.86 66  B 1 
ATOM   2015 C CH2   . TRP B 2 66  ? 1.070   -3.694  1.793   1.00 72.75 66  B 1 
ATOM   2016 N N     . ASP B 2 67  ? 2.681   4.085   0.459   1.00 87.79 67  B 1 
ATOM   2017 C CA    . ASP B 2 67  ? 2.035   5.253   -0.123  1.00 86.63 67  B 1 
ATOM   2018 C C     . ASP B 2 67  ? 0.841   4.816   -0.970  1.00 84.93 67  B 1 
ATOM   2019 O O     . ASP B 2 67  ? 0.848   3.758   -1.592  1.00 81.13 67  B 1 
ATOM   2020 C CB    . ASP B 2 67  ? 3.038   6.072   -0.940  1.00 85.06 67  B 1 
ATOM   2021 C CG    . ASP B 2 67  ? 2.409   7.350   -1.517  1.00 84.65 67  B 1 
ATOM   2022 O OD1   . ASP B 2 67  ? 1.491   7.913   -0.873  1.00 80.77 67  B 1 
ATOM   2023 O OD2   . ASP B 2 67  ? 2.831   7.777   -2.610  1.00 80.08 67  B 1 
ATOM   2024 N N     . THR B 2 68  ? -0.196  5.629   -0.985  1.00 81.44 68  B 1 
ATOM   2025 C CA    . THR B 2 68  ? -1.395  5.399   -1.775  1.00 78.88 68  B 1 
ATOM   2026 C C     . THR B 2 68  ? -1.637  6.564   -2.716  1.00 77.60 68  B 1 
ATOM   2027 O O     . THR B 2 68  ? -1.579  7.732   -2.325  1.00 72.69 68  B 1 
ATOM   2028 C CB    . THR B 2 68  ? -2.615  5.110   -0.889  1.00 74.48 68  B 1 
ATOM   2029 O OG1   . THR B 2 68  ? -3.758  4.892   -1.684  1.00 67.02 68  B 1 
ATOM   2030 C CG2   . THR B 2 68  ? -2.934  6.247   0.081   1.00 65.49 68  B 1 
ATOM   2031 N N     . ALA B 2 69  ? -1.974  6.231   -3.948  1.00 75.10 69  B 1 
ATOM   2032 C CA    . ALA B 2 69  ? -2.531  7.184   -4.878  1.00 71.34 69  B 1 
ATOM   2033 C C     . ALA B 2 69  ? -3.811  7.785   -4.304  1.00 70.09 69  B 1 
ATOM   2034 O O     . ALA B 2 69  ? -4.779  7.077   -4.027  1.00 63.31 69  B 1 
ATOM   2035 C CB    . ALA B 2 69  ? -2.857  6.471   -6.181  1.00 66.09 69  B 1 
ATOM   2036 N N     . GLY B 2 70  ? -3.844  9.110   -4.191  1.00 70.10 70  B 1 
ATOM   2037 C CA    . GLY B 2 70  ? -5.118  9.797   -4.172  1.00 67.31 70  B 1 
ATOM   2038 C C     . GLY B 2 70  ? -5.673  9.791   -5.596  1.00 67.28 70  B 1 
ATOM   2039 O O     . GLY B 2 70  ? -5.146  10.483  -6.456  1.00 62.69 70  B 1 
ATOM   2040 N N     . GLN B 2 71  ? -6.731  9.026   -5.851  1.00 65.22 71  B 1 
ATOM   2041 C CA    . GLN B 2 71  ? -7.539  9.261   -7.037  1.00 63.29 71  B 1 
ATOM   2042 C C     . GLN B 2 71  ? -8.494  10.416  -6.734  1.00 65.58 71  B 1 
ATOM   2043 O O     . GLN B 2 71  ? -9.042  10.494  -5.636  1.00 61.39 71  B 1 
ATOM   2044 C CB    . GLN B 2 71  ? -8.269  7.992   -7.477  1.00 56.94 71  B 1 
ATOM   2045 C CG    . GLN B 2 71  ? -7.302  6.854   -7.841  1.00 52.02 71  B 1 
ATOM   2046 C CD    . GLN B 2 71  ? -7.973  5.746   -8.646  1.00 47.87 71  B 1 
ATOM   2047 O OE1   . GLN B 2 71  ? -9.092  5.867   -9.096  1.00 44.94 71  B 1 
ATOM   2048 N NE2   . GLN B 2 71  ? -7.305  4.638   -8.876  1.00 42.60 71  B 1 
ATOM   2049 N N     . GLU B 2 72  ? -8.687  11.331  -7.679  1.00 62.78 72  B 1 
ATOM   2050 C CA    . GLU B 2 72  ? -9.475  12.546  -7.432  1.00 61.18 72  B 1 
ATOM   2051 C C     . GLU B 2 72  ? -10.935 12.244  -7.083  1.00 63.13 72  B 1 
ATOM   2052 O O     . GLU B 2 72  ? -11.486 12.807  -6.142  1.00 59.50 72  B 1 
ATOM   2053 C CB    . GLU B 2 72  ? -9.436  13.465  -8.656  1.00 56.17 72  B 1 
ATOM   2054 C CG    . GLU B 2 72  ? -8.054  14.062  -8.927  1.00 49.78 72  B 1 
ATOM   2055 C CD    . GLU B 2 72  ? -8.063  15.050  -10.105 1.00 46.76 72  B 1 
ATOM   2056 O OE1   . GLU B 2 72  ? -7.038  15.752  -10.264 1.00 41.96 72  B 1 
ATOM   2057 O OE2   . GLU B 2 72  ? -9.072  15.104  -10.838 1.00 42.34 72  B 1 
ATOM   2058 N N     . ARG B 2 73  ? -11.569 11.350  -7.857  1.00 62.92 73  B 1 
ATOM   2059 C CA    . ARG B 2 73  ? -12.995 11.029  -7.717  1.00 61.11 73  B 1 
ATOM   2060 C C     . ARG B 2 73  ? -13.252 9.731   -6.967  1.00 63.32 73  B 1 
ATOM   2061 O O     . ARG B 2 73  ? -14.227 9.635   -6.231  1.00 60.17 73  B 1 
ATOM   2062 C CB    . ARG B 2 73  ? -13.661 10.978  -9.090  1.00 55.78 73  B 1 
ATOM   2063 C CG    . ARG B 2 73  ? -13.674 12.357  -9.756  1.00 50.89 73  B 1 
ATOM   2064 C CD    . ARG B 2 73  ? -14.502 12.305  -11.031 1.00 47.92 73  B 1 
ATOM   2065 N NE    . ARG B 2 73  ? -14.554 13.623  -11.685 1.00 42.50 73  B 1 
ATOM   2066 C CZ    . ARG B 2 73  ? -15.237 13.902  -12.777 1.00 38.04 73  B 1 
ATOM   2067 N NH1   . ARG B 2 73  ? -15.950 13.011  -13.395 1.00 35.20 73  B 1 
ATOM   2068 N NH2   . ARG B 2 73  ? -15.216 15.100  -13.273 1.00 33.63 73  B 1 
ATOM   2069 N N     . TYR B 2 74  ? -12.392 8.748   -7.159  1.00 67.52 74  B 1 
ATOM   2070 C CA    . TYR B 2 74  ? -12.499 7.446   -6.513  1.00 65.70 74  B 1 
ATOM   2071 C C     . TYR B 2 74  ? -11.170 7.088   -5.863  1.00 67.75 74  B 1 
ATOM   2072 O O     . TYR B 2 74  ? -10.111 7.274   -6.456  1.00 64.27 74  B 1 
ATOM   2073 C CB    . TYR B 2 74  ? -12.892 6.370   -7.524  1.00 61.13 74  B 1 
ATOM   2074 C CG    . TYR B 2 74  ? -14.198 6.624   -8.238  1.00 60.53 74  B 1 
ATOM   2075 C CD1   . TYR B 2 74  ? -15.416 6.262   -7.637  1.00 55.29 74  B 1 
ATOM   2076 C CD2   . TYR B 2 74  ? -14.197 7.201   -9.522  1.00 56.42 74  B 1 
ATOM   2077 C CE1   . TYR B 2 74  ? -16.627 6.462   -8.312  1.00 50.79 74  B 1 
ATOM   2078 C CE2   . TYR B 2 74  ? -15.403 7.407   -10.205 1.00 51.02 74  B 1 
ATOM   2079 C CZ    . TYR B 2 74  ? -16.616 7.032   -9.600  1.00 50.22 74  B 1 
ATOM   2080 O OH    . TYR B 2 74  ? -17.788 7.217   -10.273 1.00 43.43 74  B 1 
ATOM   2081 N N     . ARG B 2 75  ? -11.219 6.525   -4.676  1.00 70.83 75  B 1 
ATOM   2082 C CA    . ARG B 2 75  ? -10.045 5.931   -4.033  1.00 69.61 75  B 1 
ATOM   2083 C C     . ARG B 2 75  ? -10.371 4.549   -3.501  1.00 70.92 75  B 1 
ATOM   2084 O O     . ARG B 2 75  ? -11.433 4.327   -2.929  1.00 68.78 75  B 1 
ATOM   2085 C CB    . ARG B 2 75  ? -9.457  6.851   -2.966  1.00 65.60 75  B 1 
ATOM   2086 C CG    . ARG B 2 75  ? -10.417 7.099   -1.809  1.00 61.54 75  B 1 
ATOM   2087 C CD    . ARG B 2 75  ? -9.783  8.013   -0.764  1.00 60.07 75  B 1 
ATOM   2088 N NE    . ARG B 2 75  ? -10.769 8.352   0.263   1.00 55.00 75  B 1 
ATOM   2089 C CZ    . ARG B 2 75  ? -10.529 8.686   1.509   1.00 50.39 75  B 1 
ATOM   2090 N NH1   . ARG B 2 75  ? -9.322  8.877   1.965   1.00 46.44 75  B 1 
ATOM   2091 N NH2   . ARG B 2 75  ? -11.519 8.813   2.332   1.00 42.95 75  B 1 
ATOM   2092 N N     . ALA B 2 76  ? -9.431  3.645   -3.670  1.00 70.38 76  B 1 
ATOM   2093 C CA    . ALA B 2 76  ? -9.518  2.262   -3.218  1.00 68.51 76  B 1 
ATOM   2094 C C     . ALA B 2 76  ? -8.831  2.039   -1.860  1.00 71.02 76  B 1 
ATOM   2095 O O     . ALA B 2 76  ? -8.312  0.958   -1.583  1.00 67.80 76  B 1 
ATOM   2096 C CB    . ALA B 2 76  ? -8.954  1.384   -4.325  1.00 62.68 76  B 1 
ATOM   2097 N N     . ILE B 2 77  ? -8.785  3.089   -1.034  1.00 70.51 77  B 1 
ATOM   2098 C CA    . ILE B 2 77  ? -8.206  2.974   0.302   1.00 69.08 77  B 1 
ATOM   2099 C C     . ILE B 2 77  ? -9.227  2.274   1.188   1.00 70.97 77  B 1 
ATOM   2100 O O     . ILE B 2 77  ? -10.282 2.825   1.505   1.00 67.08 77  B 1 
ATOM   2101 C CB    . ILE B 2 77  ? -7.785  4.334   0.872   1.00 63.91 77  B 1 
ATOM   2102 C CG1   . ILE B 2 77  ? -6.811  5.066   -0.069  1.00 59.37 77  B 1 
ATOM   2103 C CG2   . ILE B 2 77  ? -7.112  4.091   2.229   1.00 59.04 77  B 1 
ATOM   2104 C CD1   . ILE B 2 77  ? -6.471  6.483   0.396   1.00 53.79 77  B 1 
ATOM   2105 N N     . THR B 2 78  ? -8.901  1.064   1.566   1.00 70.41 78  B 1 
ATOM   2106 C CA    . THR B 2 78  ? -9.764  0.223   2.392   1.00 69.95 78  B 1 
ATOM   2107 C C     . THR B 2 78  ? -8.992  -0.315  3.590   1.00 73.42 78  B 1 
ATOM   2108 O O     . THR B 2 78  ? -7.784  -0.102  3.731   1.00 71.41 78  B 1 
ATOM   2109 C CB    . THR B 2 78  ? -10.347 -0.937  1.575   1.00 63.75 78  B 1 
ATOM   2110 O OG1   . THR B 2 78  ? -9.311  -1.806  1.182   1.00 57.50 78  B 1 
ATOM   2111 C CG2   . THR B 2 78  ? -11.130 -0.465  0.354   1.00 55.73 78  B 1 
ATOM   2112 N N     . SER B 2 79  ? -9.671  -1.077  4.423   1.00 73.27 79  B 1 
ATOM   2113 C CA    . SER B 2 79  ? -9.055  -1.754  5.567   1.00 73.92 79  B 1 
ATOM   2114 C C     . SER B 2 79  ? -7.813  -2.587  5.213   1.00 76.60 79  B 1 
ATOM   2115 O O     . SER B 2 79  ? -6.934  -2.757  6.054   1.00 75.42 79  B 1 
ATOM   2116 C CB    . SER B 2 79  ? -10.100 -2.654  6.234   1.00 70.74 79  B 1 
ATOM   2117 O OG    . SER B 2 79  ? -10.558 -3.659  5.348   1.00 63.88 79  B 1 
ATOM   2118 N N     . ALA B 2 80  ? -7.702  -3.073  3.974   1.00 75.91 80  B 1 
ATOM   2119 C CA    . ALA B 2 80  ? -6.533  -3.822  3.518   1.00 76.02 80  B 1 
ATOM   2120 C C     . ALA B 2 80  ? -5.249  -2.973  3.495   1.00 78.71 80  B 1 
ATOM   2121 O O     . ALA B 2 80  ? -4.171  -3.483  3.806   1.00 77.33 80  B 1 
ATOM   2122 C CB    . ALA B 2 80  ? -6.839  -4.400  2.134   1.00 72.66 80  B 1 
ATOM   2123 N N     . TYR B 2 81  ? -5.358  -1.674  3.169   1.00 81.03 81  B 1 
ATOM   2124 C CA    . TYR B 2 81  ? -4.217  -0.756  3.179   1.00 82.86 81  B 1 
ATOM   2125 C C     . TYR B 2 81  ? -3.680  -0.540  4.597   1.00 84.26 81  B 1 
ATOM   2126 O O     . TYR B 2 81  ? -2.474  -0.628  4.827   1.00 84.11 81  B 1 
ATOM   2127 C CB    . TYR B 2 81  ? -4.630  0.569   2.532   1.00 82.11 81  B 1 
ATOM   2128 C CG    . TYR B 2 81  ? -3.511  1.587   2.491   1.00 81.65 81  B 1 
ATOM   2129 C CD1   . TYR B 2 81  ? -3.533  2.726   3.323   1.00 77.80 81  B 1 
ATOM   2130 C CD2   . TYR B 2 81  ? -2.431  1.395   1.612   1.00 78.26 81  B 1 
ATOM   2131 C CE1   . TYR B 2 81  ? -2.500  3.673   3.258   1.00 76.06 81  B 1 
ATOM   2132 C CE2   . TYR B 2 81  ? -1.394  2.335   1.544   1.00 75.48 81  B 1 
ATOM   2133 C CZ    . TYR B 2 81  ? -1.435  3.478   2.360   1.00 77.28 81  B 1 
ATOM   2134 O OH    . TYR B 2 81  ? -0.426  4.404   2.270   1.00 75.99 81  B 1 
ATOM   2135 N N     . TYR B 2 82  ? -4.572  -0.342  5.553   1.00 85.50 82  B 1 
ATOM   2136 C CA    . TYR B 2 82  ? -4.226  -0.057  6.949   1.00 86.55 82  B 1 
ATOM   2137 C C     . TYR B 2 82  ? -3.818  -1.300  7.752   1.00 87.22 82  B 1 
ATOM   2138 O O     . TYR B 2 82  ? -3.167  -1.183  8.786   1.00 86.24 82  B 1 
ATOM   2139 C CB    . TYR B 2 82  ? -5.416  0.641   7.607   1.00 85.73 82  B 1 
ATOM   2140 C CG    . TYR B 2 82  ? -5.779  1.956   6.945   1.00 85.73 82  B 1 
ATOM   2141 C CD1   . TYR B 2 82  ? -4.945  3.078   7.108   1.00 82.65 82  B 1 
ATOM   2142 C CD2   . TYR B 2 82  ? -6.941  2.070   6.160   1.00 82.91 82  B 1 
ATOM   2143 C CE1   . TYR B 2 82  ? -5.272  4.306   6.513   1.00 81.37 82  B 1 
ATOM   2144 C CE2   . TYR B 2 82  ? -7.279  3.294   5.561   1.00 81.28 82  B 1 
ATOM   2145 C CZ    . TYR B 2 82  ? -6.444  4.415   5.746   1.00 82.43 82  B 1 
ATOM   2146 O OH    . TYR B 2 82  ? -6.775  5.623   5.187   1.00 80.15 82  B 1 
ATOM   2147 N N     . ARG B 2 83  ? -4.170  -2.497  7.286   1.00 84.16 83  B 1 
ATOM   2148 C CA    . ARG B 2 83  ? -3.941  -3.728  8.043   1.00 83.68 83  B 1 
ATOM   2149 C C     . ARG B 2 83  ? -2.455  -3.940  8.346   1.00 85.06 83  B 1 
ATOM   2150 O O     . ARG B 2 83  ? -1.622  -3.963  7.443   1.00 83.82 83  B 1 
ATOM   2151 C CB    . ARG B 2 83  ? -4.553  -4.910  7.294   1.00 80.88 83  B 1 
ATOM   2152 C CG    . ARG B 2 83  ? -4.615  -6.157  8.188   1.00 72.03 83  B 1 
ATOM   2153 C CD    . ARG B 2 83  ? -5.326  -7.313  7.471   1.00 67.91 83  B 1 
ATOM   2154 N NE    . ARG B 2 83  ? -6.714  -6.966  7.099   1.00 60.35 83  B 1 
ATOM   2155 C CZ    . ARG B 2 83  ? -7.769  -7.767  7.094   1.00 53.54 83  B 1 
ATOM   2156 N NH1   . ARG B 2 83  ? -7.686  -9.009  7.470   1.00 49.06 83  B 1 
ATOM   2157 N NH2   . ARG B 2 83  ? -8.933  -7.320  6.704   1.00 45.85 83  B 1 
ATOM   2158 N N     . GLY B 2 84  ? -2.159  -4.137  9.612   1.00 85.43 84  B 1 
ATOM   2159 C CA    . GLY B 2 84  ? -0.794  -4.324  10.107  1.00 86.71 84  B 1 
ATOM   2160 C C     . GLY B 2 84  ? 0.048   -3.042  10.171  1.00 89.29 84  B 1 
ATOM   2161 O O     . GLY B 2 84  ? 1.233   -3.123  10.483  1.00 88.40 84  B 1 
ATOM   2162 N N     . ALA B 2 85  ? -0.529  -1.874  9.864   1.00 91.14 85  B 1 
ATOM   2163 C CA    . ALA B 2 85  ? 0.152   -0.607  10.083  1.00 92.58 85  B 1 
ATOM   2164 C C     . ALA B 2 85  ? 0.240   -0.309  11.588  1.00 93.35 85  B 1 
ATOM   2165 O O     . ALA B 2 85  ? -0.759  -0.357  12.301  1.00 92.76 85  B 1 
ATOM   2166 C CB    . ALA B 2 85  ? -0.552  0.515   9.316   1.00 92.39 85  B 1 
ATOM   2167 N N     . VAL B 2 86  ? 1.445   0.011   12.043  1.00 94.87 86  B 1 
ATOM   2168 C CA    . VAL B 2 86  ? 1.726   0.415   13.429  1.00 95.19 86  B 1 
ATOM   2169 C C     . VAL B 2 86  ? 1.924   1.924   13.557  1.00 95.73 86  B 1 
ATOM   2170 O O     . VAL B 2 86  ? 1.869   2.458   14.661  1.00 94.99 86  B 1 
ATOM   2171 C CB    . VAL B 2 86  ? 2.920   -0.362  14.013  1.00 94.36 86  B 1 
ATOM   2172 C CG1   . VAL B 2 86  ? 2.591   -1.858  14.145  1.00 89.49 86  B 1 
ATOM   2173 C CG2   . VAL B 2 86  ? 4.190   -0.221  13.163  1.00 88.86 86  B 1 
ATOM   2174 N N     . GLY B 2 87  ? 2.099   2.617   12.429  1.00 96.26 87  B 1 
ATOM   2175 C CA    . GLY B 2 87  ? 2.165   4.069   12.358  1.00 96.37 87  B 1 
ATOM   2176 C C     . GLY B 2 87  ? 1.516   4.629   11.091  1.00 96.48 87  B 1 
ATOM   2177 O O     . GLY B 2 87  ? 1.413   3.945   10.069  1.00 95.69 87  B 1 
ATOM   2178 N N     . ALA B 2 88  ? 1.087   5.878   11.159  1.00 96.53 88  B 1 
ATOM   2179 C CA    . ALA B 2 88  ? 0.565   6.639   10.037  1.00 96.60 88  B 1 
ATOM   2180 C C     . ALA B 2 88  ? 1.153   8.052   10.023  1.00 97.01 88  B 1 
ATOM   2181 O O     . ALA B 2 88  ? 1.132   8.751   11.036  1.00 96.44 88  B 1 
ATOM   2182 C CB    . ALA B 2 88  ? -0.963  6.671   10.109  1.00 95.71 88  B 1 
ATOM   2183 N N     . LEU B 2 89  ? 1.635   8.492   8.858   1.00 96.95 89  B 1 
ATOM   2184 C CA    . LEU B 2 89  ? 2.005   9.881   8.619   1.00 97.13 89  B 1 
ATOM   2185 C C     . LEU B 2 89  ? 0.884   10.546  7.814   1.00 96.81 89  B 1 
ATOM   2186 O O     . LEU B 2 89  ? 0.662   10.221  6.643   1.00 95.96 89  B 1 
ATOM   2187 C CB    . LEU B 2 89  ? 3.380   9.940   7.934   1.00 97.09 89  B 1 
ATOM   2188 C CG    . LEU B 2 89  ? 3.972   11.366  7.890   1.00 94.04 89  B 1 
ATOM   2189 C CD1   . LEU B 2 89  ? 4.416   11.838  9.272   1.00 90.08 89  B 1 
ATOM   2190 C CD2   . LEU B 2 89  ? 5.200   11.389  6.977   1.00 90.26 89  B 1 
ATOM   2191 N N     . LEU B 2 90  ? 0.165   11.453  8.459   1.00 96.44 90  B 1 
ATOM   2192 C CA    . LEU B 2 90  ? -0.939  12.203  7.877   1.00 96.52 90  B 1 
ATOM   2193 C C     . LEU B 2 90  ? -0.406  13.517  7.306   1.00 96.90 90  B 1 
ATOM   2194 O O     . LEU B 2 90  ? -0.008  14.409  8.046   1.00 96.10 90  B 1 
ATOM   2195 C CB    . LEU B 2 90  ? -2.020  12.389  8.954   1.00 95.37 90  B 1 
ATOM   2196 C CG    . LEU B 2 90  ? -3.214  13.257  8.531   1.00 92.64 90  B 1 
ATOM   2197 C CD1   . LEU B 2 90  ? -3.845  12.846  7.204   1.00 87.00 90  B 1 
ATOM   2198 C CD2   . LEU B 2 90  ? -4.296  13.132  9.609   1.00 86.48 90  B 1 
ATOM   2199 N N     . VAL B 2 91  ? -0.406  13.620  5.988   1.00 96.18 91  B 1 
ATOM   2200 C CA    . VAL B 2 91  ? 0.235   14.723  5.270   1.00 96.48 91  B 1 
ATOM   2201 C C     . VAL B 2 91  ? -0.813  15.680  4.713   1.00 96.30 91  B 1 
ATOM   2202 O O     . VAL B 2 91  ? -1.781  15.254  4.081   1.00 95.64 91  B 1 
ATOM   2203 C CB    . VAL B 2 91  ? 1.171   14.201  4.160   1.00 96.38 91  B 1 
ATOM   2204 C CG1   . VAL B 2 91  ? 2.039   15.332  3.598   1.00 95.24 91  B 1 
ATOM   2205 C CG2   . VAL B 2 91  ? 2.111   13.097  4.668   1.00 95.34 91  B 1 
ATOM   2206 N N     . TYR B 2 92  ? -0.592  16.972  4.897   1.00 96.68 92  B 1 
ATOM   2207 C CA    . TYR B 2 92  ? -1.298  18.041  4.193   1.00 97.09 92  B 1 
ATOM   2208 C C     . TYR B 2 92  ? -0.297  18.979  3.506   1.00 97.01 92  B 1 
ATOM   2209 O O     . TYR B 2 92  ? 0.908   18.888  3.713   1.00 96.57 92  B 1 
ATOM   2210 C CB    . TYR B 2 92  ? -2.250  18.776  5.151   1.00 97.36 92  B 1 
ATOM   2211 C CG    . TYR B 2 92  ? -1.571  19.632  6.197   1.00 97.71 92  B 1 
ATOM   2212 C CD1   . TYR B 2 92  ? -1.202  19.078  7.441   1.00 97.01 92  B 1 
ATOM   2213 C CD2   . TYR B 2 92  ? -1.331  20.993  5.944   1.00 97.10 92  B 1 
ATOM   2214 C CE1   . TYR B 2 92  ? -0.605  19.877  8.422   1.00 96.96 92  B 1 
ATOM   2215 C CE2   . TYR B 2 92  ? -0.728  21.803  6.919   1.00 96.86 92  B 1 
ATOM   2216 C CZ    . TYR B 2 92  ? -0.367  21.243  8.160   1.00 97.33 92  B 1 
ATOM   2217 O OH    . TYR B 2 92  ? 0.211   22.038  9.117   1.00 96.56 92  B 1 
ATOM   2218 N N     . ASP B 2 93  ? -0.791  19.854  2.645   1.00 97.42 93  B 1 
ATOM   2219 C CA    . ASP B 2 93  ? 0.015   20.848  1.931   1.00 97.48 93  B 1 
ATOM   2220 C C     . ASP B 2 93  ? -0.232  22.225  2.548   1.00 97.55 93  B 1 
ATOM   2221 O O     . ASP B 2 93  ? -1.352  22.731  2.485   1.00 96.57 93  B 1 
ATOM   2222 C CB    . ASP B 2 93  ? -0.370  20.776  0.445   1.00 96.82 93  B 1 
ATOM   2223 C CG    . ASP B 2 93  ? 0.351   21.753  -0.490  1.00 96.40 93  B 1 
ATOM   2224 O OD1   . ASP B 2 93  ? 1.012   22.704  -0.032  1.00 93.95 93  B 1 
ATOM   2225 O OD2   . ASP B 2 93  ? 0.251   21.542  -1.726  1.00 92.90 93  B 1 
ATOM   2226 N N     . ILE B 2 94  ? 0.798   22.853  3.106   1.00 97.44 94  B 1 
ATOM   2227 C CA    . ILE B 2 94  ? 0.666   24.161  3.772   1.00 97.40 94  B 1 
ATOM   2228 C C     . ILE B 2 94  ? 0.188   25.274  2.825   1.00 97.22 94  B 1 
ATOM   2229 O O     . ILE B 2 94  ? -0.300  26.304  3.279   1.00 95.52 94  B 1 
ATOM   2230 C CB    . ILE B 2 94  ? 1.975   24.585  4.477   1.00 96.79 94  B 1 
ATOM   2231 C CG1   . ILE B 2 94  ? 3.085   24.966  3.475   1.00 92.73 94  B 1 
ATOM   2232 C CG2   . ILE B 2 94  ? 2.455   23.499  5.458   1.00 92.66 94  B 1 
ATOM   2233 C CD1   . ILE B 2 94  ? 4.237   25.758  4.097   1.00 89.62 94  B 1 
ATOM   2234 N N     . THR B 2 95  ? 0.305   25.061  1.508   1.00 97.39 95  B 1 
ATOM   2235 C CA    . THR B 2 95  ? -0.138  26.010  0.477   1.00 97.04 95  B 1 
ATOM   2236 C C     . THR B 2 95  ? -1.603  25.821  0.076   1.00 96.89 95  B 1 
ATOM   2237 O O     . THR B 2 95  ? -2.157  26.640  -0.656  1.00 94.95 95  B 1 
ATOM   2238 C CB    . THR B 2 95  ? 0.754   25.955  -0.769  1.00 96.32 95  B 1 
ATOM   2239 O OG1   . THR B 2 95  ? 0.530   24.795  -1.538  1.00 91.71 95  B 1 
ATOM   2240 C CG2   . THR B 2 95  ? 2.244   26.022  -0.438  1.00 90.81 95  B 1 
ATOM   2241 N N     . LYS B 2 96  ? -2.264  24.750  0.549   1.00 96.41 96  B 1 
ATOM   2242 C CA    . LYS B 2 96  ? -3.635  24.388  0.170   1.00 95.77 96  B 1 
ATOM   2243 C C     . LYS B 2 96  ? -4.488  24.114  1.405   1.00 95.79 96  B 1 
ATOM   2244 O O     . LYS B 2 96  ? -4.573  22.975  1.867   1.00 94.48 96  B 1 
ATOM   2245 C CB    . LYS B 2 96  ? -3.621  23.172  -0.760  1.00 94.31 96  B 1 
ATOM   2246 C CG    . LYS B 2 96  ? -2.968  23.458  -2.116  1.00 88.24 96  B 1 
ATOM   2247 C CD    . LYS B 2 96  ? -3.074  22.202  -2.988  1.00 82.36 96  B 1 
ATOM   2248 C CE    . LYS B 2 96  ? -2.360  22.414  -4.316  1.00 72.83 96  B 1 
ATOM   2249 N NZ    . LYS B 2 96  ? -2.365  21.165  -5.110  1.00 63.27 96  B 1 
ATOM   2250 N N     . ARG B 2 97  ? -5.204  25.133  1.877   1.00 96.02 97  B 1 
ATOM   2251 C CA    . ARG B 2 97  ? -6.057  25.064  3.083   1.00 96.09 97  B 1 
ATOM   2252 C C     . ARG B 2 97  ? -7.005  23.862  3.080   1.00 96.04 97  B 1 
ATOM   2253 O O     . ARG B 2 97  ? -7.120  23.184  4.092   1.00 94.26 97  B 1 
ATOM   2254 C CB    . ARG B 2 97  ? -6.832  26.378  3.244   1.00 94.87 97  B 1 
ATOM   2255 C CG    . ARG B 2 97  ? -7.643  26.450  4.558   1.00 89.13 97  B 1 
ATOM   2256 C CD    . ARG B 2 97  ? -6.733  26.451  5.788   1.00 86.50 97  B 1 
ATOM   2257 N NE    . ARG B 2 97  ? -7.481  26.410  7.052   1.00 83.35 97  B 1 
ATOM   2258 C CZ    . ARG B 2 97  ? -7.063  26.939  8.198   1.00 80.05 97  B 1 
ATOM   2259 N NH1   . ARG B 2 97  ? -6.006  27.697  8.280   1.00 69.37 97  B 1 
ATOM   2260 N NH2   . ARG B 2 97  ? -7.691  26.701  9.310   1.00 73.88 97  B 1 
ATOM   2261 N N     . GLN B 2 98  ? -7.619  23.539  1.937   1.00 93.74 98  B 1 
ATOM   2262 C CA    . GLN B 2 98  ? -8.530  22.393  1.809   1.00 92.36 98  B 1 
ATOM   2263 C C     . GLN B 2 98  ? -7.882  21.058  2.219   1.00 92.23 98  B 1 
ATOM   2264 O O     . GLN B 2 98  ? -8.546  20.193  2.785   1.00 90.91 98  B 1 
ATOM   2265 C CB    . GLN B 2 98  ? -9.026  22.339  0.362   1.00 90.39 98  B 1 
ATOM   2266 C CG    . GLN B 2 98  ? -10.134 21.283  0.166   1.00 78.41 98  B 1 
ATOM   2267 C CD    . GLN B 2 98  ? -10.651 21.228  -1.273  1.00 69.66 98  B 1 
ATOM   2268 O OE1   . GLN B 2 98  ? -10.109 21.822  -2.194  1.00 60.81 98  B 1 
ATOM   2269 N NE2   . GLN B 2 98  ? -11.714 20.496  -1.514  1.00 57.56 98  B 1 
ATOM   2270 N N     . THR B 2 99  ? -6.586  20.877  1.965   1.00 94.65 99  B 1 
ATOM   2271 C CA    . THR B 2 99  ? -5.883  19.640  2.355   1.00 94.35 99  B 1 
ATOM   2272 C C     . THR B 2 99  ? -5.703  19.530  3.869   1.00 94.39 99  B 1 
ATOM   2273 O O     . THR B 2 99  ? -5.653  18.420  4.392   1.00 93.59 99  B 1 
ATOM   2274 C CB    . THR B 2 99  ? -4.516  19.496  1.663   1.00 93.84 99  B 1 
ATOM   2275 O OG1   . THR B 2 99  ? -3.571  20.455  2.088   1.00 91.52 99  B 1 
ATOM   2276 C CG2   . THR B 2 99  ? -4.618  19.609  0.138   1.00 91.66 99  B 1 
ATOM   2277 N N     . PHE B 2 100 ? -5.639  20.661  4.562   1.00 95.99 100 B 1 
ATOM   2278 C CA    . PHE B 2 100 ? -5.621  20.728  6.019   1.00 96.52 100 B 1 
ATOM   2279 C C     . PHE B 2 100 ? -7.019  20.519  6.609   1.00 96.32 100 B 1 
ATOM   2280 O O     . PHE B 2 100 ? -7.178  19.740  7.544   1.00 95.56 100 B 1 
ATOM   2281 C CB    . PHE B 2 100 ? -5.027  22.070  6.453   1.00 96.78 100 B 1 
ATOM   2282 C CG    . PHE B 2 100 ? -5.006  22.261  7.951   1.00 97.16 100 B 1 
ATOM   2283 C CD1   . PHE B 2 100 ? -5.931  23.122  8.578   1.00 95.52 100 B 1 
ATOM   2284 C CD2   . PHE B 2 100 ? -4.062  21.572  8.729   1.00 95.88 100 B 1 
ATOM   2285 C CE1   . PHE B 2 100 ? -5.897  23.302  9.971   1.00 95.61 100 B 1 
ATOM   2286 C CE2   . PHE B 2 100 ? -4.024  21.751  10.122  1.00 95.55 100 B 1 
ATOM   2287 C CZ    . PHE B 2 100 ? -4.939  22.618  10.742  1.00 96.52 100 B 1 
ATOM   2288 N N     . ASP B 2 101 ? -8.043  21.122  6.004   1.00 95.37 101 B 1 
ATOM   2289 C CA    . ASP B 2 101 ? -9.431  20.945  6.451   1.00 94.31 101 B 1 
ATOM   2290 C C     . ASP B 2 101 ? -9.882  19.478  6.332   1.00 93.27 101 B 1 
ATOM   2291 O O     . ASP B 2 101 ? -10.647 18.977  7.158   1.00 91.44 101 B 1 
ATOM   2292 C CB    . ASP B 2 101 ? -10.352 21.878  5.646   1.00 93.97 101 B 1 
ATOM   2293 C CG    . ASP B 2 101 ? -10.023 23.374  5.799   1.00 92.47 101 B 1 
ATOM   2294 O OD1   . ASP B 2 101 ? -9.472  23.784  6.851   1.00 87.99 101 B 1 
ATOM   2295 O OD2   . ASP B 2 101 ? -10.328 24.125  4.846   1.00 88.22 101 B 1 
ATOM   2296 N N     . ASN B 2 102 ? -9.336  18.743  5.363   1.00 92.85 102 B 1 
ATOM   2297 C CA    . ASN B 2 102 ? -9.585  17.314  5.176   1.00 91.31 102 B 1 
ATOM   2298 C C     . ASN B 2 102 ? -8.831  16.401  6.164   1.00 91.22 102 B 1 
ATOM   2299 O O     . ASN B 2 102 ? -9.128  15.204  6.217   1.00 90.15 102 B 1 
ATOM   2300 C CB    . ASN B 2 102 ? -9.293  16.946  3.713   1.00 89.51 102 B 1 
ATOM   2301 C CG    . ASN B 2 102 ? -10.355 17.441  2.740   1.00 86.82 102 B 1 
ATOM   2302 O OD1   . ASN B 2 102 ? -11.511 17.634  3.070   1.00 81.18 102 B 1 
ATOM   2303 N ND2   . ASN B 2 102 ? -10.007 17.585  1.483   1.00 79.58 102 B 1 
ATOM   2304 N N     . VAL B 2 103 ? -7.913  16.920  6.981   1.00 93.56 103 B 1 
ATOM   2305 C CA    . VAL B 2 103 ? -7.168  16.122  7.977   1.00 93.87 103 B 1 
ATOM   2306 C C     . VAL B 2 103 ? -8.106  15.366  8.923   1.00 93.43 103 B 1 
ATOM   2307 O O     . VAL B 2 103 ? -7.918  14.171  9.156   1.00 92.75 103 B 1 
ATOM   2308 C CB    . VAL B 2 103 ? -6.189  17.020  8.763   1.00 94.07 103 B 1 
ATOM   2309 C CG1   . VAL B 2 103 ? -5.688  16.394  10.070  1.00 91.43 103 B 1 
ATOM   2310 C CG2   . VAL B 2 103 ? -4.958  17.324  7.901   1.00 91.82 103 B 1 
ATOM   2311 N N     . LEU B 2 104 ? -9.173  16.004  9.400   1.00 93.70 104 B 1 
ATOM   2312 C CA    . LEU B 2 104 ? -10.151 15.367  10.293  1.00 92.90 104 B 1 
ATOM   2313 C C     . LEU B 2 104 ? -10.889 14.197  9.632   1.00 91.82 104 B 1 
ATOM   2314 O O     . LEU B 2 104 ? -11.256 13.227  10.298  1.00 90.06 104 B 1 
ATOM   2315 C CB    . LEU B 2 104 ? -11.170 16.413  10.770  1.00 92.55 104 B 1 
ATOM   2316 C CG    . LEU B 2 104 ? -10.598 17.499  11.700  1.00 89.67 104 B 1 
ATOM   2317 C CD1   . LEU B 2 104 ? -11.703 18.503  12.034  1.00 84.58 104 B 1 
ATOM   2318 C CD2   . LEU B 2 104 ? -10.076 16.910  13.013  1.00 85.06 104 B 1 
ATOM   2319 N N     . ARG B 2 105 ? -11.104 14.259  8.320   1.00 89.85 105 B 1 
ATOM   2320 C CA    . ARG B 2 105 ? -11.690 13.158  7.552   1.00 87.53 105 B 1 
ATOM   2321 C C     . ARG B 2 105 ? -10.732 11.976  7.482   1.00 87.43 105 B 1 
ATOM   2322 O O     . ARG B 2 105 ? -11.159 10.839  7.669   1.00 85.44 105 B 1 
ATOM   2323 C CB    . ARG B 2 105 ? -12.079 13.673  6.162   1.00 84.47 105 B 1 
ATOM   2324 C CG    . ARG B 2 105 ? -12.622 12.551  5.266   1.00 72.39 105 B 1 
ATOM   2325 C CD    . ARG B 2 105 ? -12.869 13.105  3.867   1.00 69.06 105 B 1 
ATOM   2326 N NE    . ARG B 2 105 ? -13.168 12.024  2.917   1.00 60.43 105 B 1 
ATOM   2327 C CZ    . ARG B 2 105 ? -13.389 12.185  1.630   1.00 55.11 105 B 1 
ATOM   2328 N NH1   . ARG B 2 105 ? -13.345 13.357  1.061   1.00 50.07 105 B 1 
ATOM   2329 N NH2   . ARG B 2 105 ? -13.657 11.162  0.880   1.00 45.50 105 B 1 
ATOM   2330 N N     . TRP B 2 106 ? -9.442  12.253  7.247   1.00 89.81 106 B 1 
ATOM   2331 C CA    . TRP B 2 106 ? -8.408  11.222  7.230   1.00 89.50 106 B 1 
ATOM   2332 C C     . TRP B 2 106 ? -8.217  10.576  8.606   1.00 90.08 106 B 1 
ATOM   2333 O O     . TRP B 2 106 ? -8.095  9.357   8.692   1.00 89.15 106 B 1 
ATOM   2334 C CB    . TRP B 2 106 ? -7.104  11.827  6.721   1.00 88.55 106 B 1 
ATOM   2335 C CG    . TRP B 2 106 ? -7.107  12.090  5.249   1.00 87.51 106 B 1 
ATOM   2336 C CD1   . TRP B 2 106 ? -7.159  13.292  4.644   1.00 85.41 106 B 1 
ATOM   2337 C CD2   . TRP B 2 106 ? -7.036  11.091  4.189   1.00 86.02 106 B 1 
ATOM   2338 N NE1   . TRP B 2 106 ? -7.107  13.117  3.262   1.00 83.95 106 B 1 
ATOM   2339 C CE2   . TRP B 2 106 ? -7.011  11.783  2.948   1.00 84.50 106 B 1 
ATOM   2340 C CE3   . TRP B 2 106 ? -6.952  9.684   4.166   1.00 84.32 106 B 1 
ATOM   2341 C CZ2   . TRP B 2 106 ? -6.882  11.096  1.718   1.00 83.11 106 B 1 
ATOM   2342 C CZ3   . TRP B 2 106 ? -6.832  9.001   2.941   1.00 83.68 106 B 1 
ATOM   2343 C CH2   . TRP B 2 106 ? -6.791  9.703   1.732   1.00 83.32 106 B 1 
ATOM   2344 N N     . LEU B 2 107 ? -8.279  11.345  9.676   1.00 91.98 107 B 1 
ATOM   2345 C CA    . LEU B 2 107 ? -8.250  10.819  11.044  1.00 92.21 107 B 1 
ATOM   2346 C C     . LEU B 2 107 ? -9.435  9.892   11.325  1.00 91.56 107 B 1 
ATOM   2347 O O     . LEU B 2 107 ? -9.255  8.841   11.941  1.00 90.45 107 B 1 
ATOM   2348 C CB    . LEU B 2 107 ? -8.252  11.978  12.051  1.00 92.71 107 B 1 
ATOM   2349 C CG    . LEU B 2 107 ? -6.908  12.715  12.175  1.00 89.22 107 B 1 
ATOM   2350 C CD1   . LEU B 2 107 ? -7.089  13.935  13.074  1.00 87.33 107 B 1 
ATOM   2351 C CD2   . LEU B 2 107 ? -5.834  11.818  12.792  1.00 86.94 107 B 1 
ATOM   2352 N N     . ARG B 2 108 ? -10.640 10.239  10.852  1.00 89.91 108 B 1 
ATOM   2353 C CA    . ARG B 2 108 ? -11.820 9.377   10.982  1.00 88.36 108 B 1 
ATOM   2354 C C     . ARG B 2 108 ? -11.618 8.056   10.242  1.00 87.20 108 B 1 
ATOM   2355 O O     . ARG B 2 108 ? -11.792 7.004   10.840  1.00 84.97 108 B 1 
ATOM   2356 C CB    . ARG B 2 108 ? -13.066 10.123  10.494  1.00 87.73 108 B 1 
ATOM   2357 C CG    . ARG B 2 108 ? -14.347 9.339   10.838  1.00 75.19 108 B 1 
ATOM   2358 C CD    . ARG B 2 108 ? -15.596 10.031  10.271  1.00 72.47 108 B 1 
ATOM   2359 N NE    . ARG B 2 108 ? -15.724 11.411  10.776  1.00 63.97 108 B 1 
ATOM   2360 C CZ    . ARG B 2 108 ? -16.521 12.354  10.300  1.00 56.96 108 B 1 
ATOM   2361 N NH1   . ARG B 2 108 ? -17.348 12.110  9.319   1.00 50.55 108 B 1 
ATOM   2362 N NH2   . ARG B 2 108 ? -16.496 13.555  10.806  1.00 47.99 108 B 1 
ATOM   2363 N N     . GLU B 2 109 ? -11.180 8.134   8.995   1.00 86.39 109 B 1 
ATOM   2364 C CA    . GLU B 2 109 ? -10.898 6.930   8.210   1.00 84.50 109 B 1 
ATOM   2365 C C     . GLU B 2 109 ? -9.849  6.032   8.871   1.00 85.05 109 B 1 
ATOM   2366 O O     . GLU B 2 109 ? -9.999  4.810   8.893   1.00 83.78 109 B 1 
ATOM   2367 C CB    . GLU B 2 109 ? -10.427 7.345   6.820   1.00 81.84 109 B 1 
ATOM   2368 C CG    . GLU B 2 109 ? -10.155 6.130   5.924   1.00 75.80 109 B 1 
ATOM   2369 C CD    . GLU B 2 109 ? -10.037 6.544   4.461   1.00 72.87 109 B 1 
ATOM   2370 O OE1   . GLU B 2 109 ? -9.162  6.053   3.718   1.00 66.45 109 B 1 
ATOM   2371 O OE2   . GLU B 2 109 ? -10.848 7.391   4.039   1.00 66.64 109 B 1 
ATOM   2372 N N     . LEU B 2 110 ? -8.797  6.619   9.434   1.00 87.49 110 B 1 
ATOM   2373 C CA    . LEU B 2 110 ? -7.766  5.878   10.142  1.00 88.16 110 B 1 
ATOM   2374 C C     . LEU B 2 110 ? -8.336  5.178   11.385  1.00 88.08 110 B 1 
ATOM   2375 O O     . LEU B 2 110 ? -8.067  3.999   11.590  1.00 86.70 110 B 1 
ATOM   2376 C CB    . LEU B 2 110 ? -6.625  6.841   10.489  1.00 88.05 110 B 1 
ATOM   2377 C CG    . LEU B 2 110 ? -5.327  6.104   10.858  1.00 84.88 110 B 1 
ATOM   2378 C CD1   . LEU B 2 110 ? -4.624  5.532   9.631   1.00 82.58 110 B 1 
ATOM   2379 C CD2   . LEU B 2 110 ? -4.372  7.093   11.509  1.00 82.28 110 B 1 
ATOM   2380 N N     . ARG B 2 111 ? -9.164  5.867   12.161  1.00 87.97 111 B 1 
ATOM   2381 C CA    . ARG B 2 111 ? -9.839  5.296   13.342  1.00 87.06 111 B 1 
ATOM   2382 C C     . ARG B 2 111 ? -10.804 4.164   12.978  1.00 86.71 111 B 1 
ATOM   2383 O O     . ARG B 2 111 ? -10.911 3.204   13.736  1.00 84.57 111 B 1 
ATOM   2384 C CB    . ARG B 2 111 ? -10.573 6.412   14.110  1.00 86.06 111 B 1 
ATOM   2385 C CG    . ARG B 2 111 ? -9.607  7.357   14.853  1.00 80.97 111 B 1 
ATOM   2386 C CD    . ARG B 2 111 ? -10.351 8.559   15.443  1.00 75.94 111 B 1 
ATOM   2387 N NE    . ARG B 2 111 ? -9.431  9.478   16.140  1.00 71.43 111 B 1 
ATOM   2388 C CZ    . ARG B 2 111 ? -9.628  10.764  16.411  1.00 65.89 111 B 1 
ATOM   2389 N NH1   . ARG B 2 111 ? -10.748 11.384  16.167  1.00 60.45 111 B 1 
ATOM   2390 N NH2   . ARG B 2 111 ? -8.672  11.470  16.940  1.00 61.00 111 B 1 
ATOM   2391 N N     . ASP B 2 112 ? -11.456 4.253   11.823  1.00 86.64 112 B 1 
ATOM   2392 C CA    . ASP B 2 112 ? -12.424 3.250   11.369  1.00 85.18 112 B 1 
ATOM   2393 C C     . ASP B 2 112 ? -11.758 1.968   10.824  1.00 84.65 112 B 1 
ATOM   2394 O O     . ASP B 2 112 ? -12.367 0.895   10.845  1.00 82.44 112 B 1 
ATOM   2395 C CB    . ASP B 2 112 ? -13.331 3.871   10.289  1.00 83.78 112 B 1 
ATOM   2396 C CG    . ASP B 2 112 ? -14.261 4.993   10.784  1.00 80.15 112 B 1 
ATOM   2397 O OD1   . ASP B 2 112 ? -14.489 5.099   12.008  1.00 76.45 112 B 1 
ATOM   2398 O OD2   . ASP B 2 112 ? -14.774 5.738   9.914   1.00 75.87 112 B 1 
ATOM   2399 N N     . HIS B 2 113 ? -10.522 2.060   10.321  1.00 85.48 113 B 1 
ATOM   2400 C CA    . HIS B 2 113 ? -9.891  0.955   9.581   1.00 84.44 113 B 1 
ATOM   2401 C C     . HIS B 2 113 ? -8.569  0.440   10.163  1.00 85.29 113 B 1 
ATOM   2402 O O     . HIS B 2 113 ? -8.173  -0.691  9.849   1.00 82.79 113 B 1 
ATOM   2403 C CB    . HIS B 2 113 ? -9.689  1.375   8.121   1.00 82.20 113 B 1 
ATOM   2404 C CG    . HIS B 2 113 ? -10.961 1.712   7.396   1.00 79.46 113 B 1 
ATOM   2405 N ND1   . HIS B 2 113 ? -11.526 2.958   7.300   1.00 70.73 113 B 1 
ATOM   2406 C CD2   . HIS B 2 113 ? -11.789 0.856   6.712   1.00 70.35 113 B 1 
ATOM   2407 C CE1   . HIS B 2 113 ? -12.658 2.859   6.589   1.00 70.57 113 B 1 
ATOM   2408 N NE2   . HIS B 2 113 ? -12.848 1.594   6.204   1.00 71.54 113 B 1 
ATOM   2409 N N     . ALA B 2 114 ? -7.854  1.243   10.943  1.00 86.55 114 B 1 
ATOM   2410 C CA    . ALA B 2 114 ? -6.557  0.889   11.505  1.00 87.35 114 B 1 
ATOM   2411 C C     . ALA B 2 114 ? -6.675  0.323   12.930  1.00 87.94 114 B 1 
ATOM   2412 O O     . ALA B 2 114 ? -7.726  0.382   13.568  1.00 86.31 114 B 1 
ATOM   2413 C CB    . ALA B 2 114 ? -5.630  2.105   11.428  1.00 86.70 114 B 1 
ATOM   2414 N N     . ASP B 2 115 ? -5.572  -0.233  13.431  1.00 88.83 115 B 1 
ATOM   2415 C CA    . ASP B 2 115 ? -5.490  -0.644  14.832  1.00 88.83 115 B 1 
ATOM   2416 C C     . ASP B 2 115 ? -5.657  0.574   15.759  1.00 89.82 115 B 1 
ATOM   2417 O O     . ASP B 2 115 ? -5.110  1.643   15.499  1.00 88.61 115 B 1 
ATOM   2418 C CB    . ASP B 2 115 ? -4.162  -1.366  15.099  1.00 87.03 115 B 1 
ATOM   2419 C CG    . ASP B 2 115 ? -4.127  -1.980  16.502  1.00 81.33 115 B 1 
ATOM   2420 O OD1   . ASP B 2 115 ? -3.829  -1.247  17.474  1.00 73.66 115 B 1 
ATOM   2421 O OD2   . ASP B 2 115 ? -4.435  -3.179  16.627  1.00 72.56 115 B 1 
ATOM   2422 N N     . SER B 2 116 ? -6.382  0.401   16.853  1.00 89.05 116 B 1 
ATOM   2423 C CA    . SER B 2 116 ? -6.653  1.488   17.802  1.00 88.83 116 B 1 
ATOM   2424 C C     . SER B 2 116 ? -5.399  2.070   18.461  1.00 89.36 116 B 1 
ATOM   2425 O O     . SER B 2 116 ? -5.449  3.164   19.009  1.00 85.73 116 B 1 
ATOM   2426 C CB    . SER B 2 116 ? -7.604  0.991   18.888  1.00 86.93 116 B 1 
ATOM   2427 O OG    . SER B 2 116 ? -7.050  -0.115  19.580  1.00 77.81 116 B 1 
ATOM   2428 N N     . ASN B 2 117 ? -4.287  1.343   18.433  1.00 89.70 117 B 1 
ATOM   2429 C CA    . ASN B 2 117 ? -3.009  1.766   19.002  1.00 89.63 117 B 1 
ATOM   2430 C C     . ASN B 2 117 ? -2.030  2.293   17.949  1.00 91.24 117 B 1 
ATOM   2431 O O     . ASN B 2 117 ? -0.849  2.437   18.258  1.00 89.38 117 B 1 
ATOM   2432 C CB    . ASN B 2 117 ? -2.373  0.606   19.777  1.00 86.86 117 B 1 
ATOM   2433 C CG    . ASN B 2 117 ? -3.297  -0.010  20.800  1.00 81.57 117 B 1 
ATOM   2434 O OD1   . ASN B 2 117 ? -3.436  0.451   21.918  1.00 72.65 117 B 1 
ATOM   2435 N ND2   . ASN B 2 117 ? -3.906  -1.130  20.460  1.00 70.25 117 B 1 
ATOM   2436 N N     . ILE B 2 118 ? -2.477  2.524   16.709  1.00 92.91 118 B 1 
ATOM   2437 C CA    . ILE B 2 118 ? -1.618  3.075   15.667  1.00 94.32 118 B 1 
ATOM   2438 C C     . ILE B 2 118 ? -1.074  4.440   16.102  1.00 94.82 118 B 1 
ATOM   2439 O O     . ILE B 2 118 ? -1.817  5.303   16.567  1.00 93.91 118 B 1 
ATOM   2440 C CB    . ILE B 2 118 ? -2.339  3.107   14.306  1.00 93.85 118 B 1 
ATOM   2441 C CG1   . ILE B 2 118 ? -1.327  3.395   13.177  1.00 91.79 118 B 1 
ATOM   2442 C CG2   . ILE B 2 118 ? -3.506  4.113   14.277  1.00 90.94 118 B 1 
ATOM   2443 C CD1   . ILE B 2 118 ? -1.884  3.152   11.771  1.00 89.79 118 B 1 
ATOM   2444 N N     . VAL B 2 119 ? 0.236   4.643   15.933  1.00 95.58 119 B 1 
ATOM   2445 C CA    . VAL B 2 119 ? 0.872   5.940   16.184  1.00 96.02 119 B 1 
ATOM   2446 C C     . VAL B 2 119 ? 0.598   6.842   14.994  1.00 96.39 119 B 1 
ATOM   2447 O O     . VAL B 2 119 ? 0.877   6.471   13.856  1.00 95.84 119 B 1 
ATOM   2448 C CB    . VAL B 2 119 ? 2.380   5.786   16.434  1.00 95.48 119 B 1 
ATOM   2449 C CG1   . VAL B 2 119 ? 3.060   7.143   16.640  1.00 92.62 119 B 1 
ATOM   2450 C CG2   . VAL B 2 119 ? 2.628   4.941   17.688  1.00 92.81 119 B 1 
ATOM   2451 N N     . ILE B 2 120 ? 0.055   8.025   15.240  1.00 96.44 120 B 1 
ATOM   2452 C CA    . ILE B 2 120 ? -0.282  8.983   14.190  1.00 96.50 120 B 1 
ATOM   2453 C C     . ILE B 2 120 ? 0.579   10.225  14.368  1.00 96.72 120 B 1 
ATOM   2454 O O     . ILE B 2 120 ? 0.614   10.816  15.444  1.00 95.83 120 B 1 
ATOM   2455 C CB    . ILE B 2 120 ? -1.786  9.325   14.175  1.00 95.60 120 B 1 
ATOM   2456 C CG1   . ILE B 2 120 ? -2.685  8.064   14.203  1.00 93.46 120 B 1 
ATOM   2457 C CG2   . ILE B 2 120 ? -2.096  10.180  12.930  1.00 93.28 120 B 1 
ATOM   2458 C CD1   . ILE B 2 120 ? -4.161  8.370   14.497  1.00 89.99 120 B 1 
ATOM   2459 N N     . MET B 2 121 ? 1.234   10.636  13.290  1.00 96.96 121 B 1 
ATOM   2460 C CA    . MET B 2 121 ? 1.954   11.895  13.200  1.00 97.12 121 B 1 
ATOM   2461 C C     . MET B 2 121 ? 1.373   12.734  12.068  1.00 97.50 121 B 1 
ATOM   2462 O O     . MET B 2 121 ? 1.048   12.210  11.003  1.00 96.47 121 B 1 
ATOM   2463 C CB    . MET B 2 121 ? 3.442   11.602  12.996  1.00 95.55 121 B 1 
ATOM   2464 C CG    . MET B 2 121 ? 4.274   12.877  13.021  1.00 90.20 121 B 1 
ATOM   2465 S SD    . MET B 2 121 ? 6.053   12.557  12.922  1.00 88.13 121 B 1 
ATOM   2466 C CE    . MET B 2 121 ? 6.599   14.001  13.831  1.00 82.85 121 B 1 
ATOM   2467 N N     . MET B 2 122 ? 1.258   14.035  12.278  1.00 97.52 122 B 1 
ATOM   2468 C CA    . MET B 2 122 ? 0.808   14.977  11.261  1.00 97.63 122 B 1 
ATOM   2469 C C     . MET B 2 122 ? 2.001   15.739  10.683  1.00 97.87 122 B 1 
ATOM   2470 O O     . MET B 2 122 ? 2.888   16.169  11.415  1.00 97.00 122 B 1 
ATOM   2471 C CB    . MET B 2 122 ? -0.257  15.895  11.865  1.00 96.30 122 B 1 
ATOM   2472 C CG    . MET B 2 122 ? -1.009  16.686  10.791  1.00 90.13 122 B 1 
ATOM   2473 S SD    . MET B 2 122 ? -2.461  17.577  11.411  1.00 90.10 122 B 1 
ATOM   2474 C CE    . MET B 2 122 ? -1.678  18.764  12.509  1.00 81.47 122 B 1 
ATOM   2475 N N     . ALA B 2 123 ? 2.033   15.903  9.356   1.00 97.79 123 B 1 
ATOM   2476 C CA    . ALA B 2 123 ? 3.080   16.635  8.660   1.00 97.81 123 B 1 
ATOM   2477 C C     . ALA B 2 123 ? 2.486   17.680  7.710   1.00 97.96 123 B 1 
ATOM   2478 O O     . ALA B 2 123 ? 1.767   17.343  6.769   1.00 97.07 123 B 1 
ATOM   2479 C CB    . ALA B 2 123 ? 3.993   15.641  7.934   1.00 97.04 123 B 1 
ATOM   2480 N N     . GLY B 2 124 ? 2.834   18.956  7.918   1.00 97.72 124 B 1 
ATOM   2481 C CA    . GLY B 2 124 ? 2.572   20.038  6.976   1.00 97.81 124 B 1 
ATOM   2482 C C     . GLY B 2 124 ? 3.692   20.097  5.946   1.00 97.97 124 B 1 
ATOM   2483 O O     . GLY B 2 124 ? 4.772   20.586  6.237   1.00 96.86 124 B 1 
ATOM   2484 N N     . ASN B 2 125 ? 3.465   19.564  4.748   1.00 97.86 125 B 1 
ATOM   2485 C CA    . ASN B 2 125 ? 4.500   19.465  3.723   1.00 97.87 125 B 1 
ATOM   2486 C C     . ASN B 2 125 ? 4.563   20.717  2.838   1.00 97.98 125 B 1 
ATOM   2487 O O     . ASN B 2 125 ? 3.616   21.496  2.766   1.00 97.16 125 B 1 
ATOM   2488 C CB    . ASN B 2 125 ? 4.302   18.163  2.934   1.00 97.41 125 B 1 
ATOM   2489 C CG    . ASN B 2 125 ? 5.473   17.853  2.016   1.00 97.14 125 B 1 
ATOM   2490 O OD1   . ASN B 2 125 ? 6.637   17.962  2.359   1.00 88.89 125 B 1 
ATOM   2491 N ND2   . ASN B 2 125 ? 5.190   17.481  0.791   1.00 89.16 125 B 1 
ATOM   2492 N N     . LYS B 2 126 ? 5.664   20.862  2.122   1.00 97.64 126 B 1 
ATOM   2493 C CA    . LYS B 2 126 ? 6.010   21.991  1.238   1.00 97.50 126 B 1 
ATOM   2494 C C     . LYS B 2 126 ? 6.346   23.273  2.002   1.00 97.33 126 B 1 
ATOM   2495 O O     . LYS B 2 126 ? 6.021   24.365  1.551   1.00 95.62 126 B 1 
ATOM   2496 C CB    . LYS B 2 126 ? 4.965   22.215  0.131   1.00 96.95 126 B 1 
ATOM   2497 C CG    . LYS B 2 126 ? 4.534   20.932  -0.586  1.00 96.17 126 B 1 
ATOM   2498 C CD    . LYS B 2 126 ? 3.646   21.307  -1.772  1.00 94.73 126 B 1 
ATOM   2499 C CE    . LYS B 2 126 ? 3.047   20.044  -2.387  1.00 92.95 126 B 1 
ATOM   2500 N NZ    . LYS B 2 126 ? 2.024   20.408  -3.379  1.00 89.57 126 B 1 
ATOM   2501 N N     . SER B 2 127 ? 7.026   23.144  3.137   1.00 96.75 127 B 1 
ATOM   2502 C CA    . SER B 2 127 ? 7.477   24.293  3.933   1.00 96.59 127 B 1 
ATOM   2503 C C     . SER B 2 127 ? 8.424   25.232  3.174   1.00 96.40 127 B 1 
ATOM   2504 O O     . SER B 2 127 ? 8.506   26.410  3.507   1.00 94.10 127 B 1 
ATOM   2505 C CB    . SER B 2 127 ? 8.140   23.819  5.231   1.00 95.68 127 B 1 
ATOM   2506 O OG    . SER B 2 127 ? 9.291   23.041  4.971   1.00 92.47 127 B 1 
ATOM   2507 N N     . ASP B 2 128 ? 9.067   24.757  2.112   1.00 96.56 128 B 1 
ATOM   2508 C CA    . ASP B 2 128 ? 9.852   25.573  1.180   1.00 96.01 128 B 1 
ATOM   2509 C C     . ASP B 2 128 ? 9.001   26.630  0.454   1.00 96.47 128 B 1 
ATOM   2510 O O     . ASP B 2 128 ? 9.489   27.710  0.116   1.00 94.34 128 B 1 
ATOM   2511 C CB    . ASP B 2 128 ? 10.554  24.649  0.164   1.00 94.85 128 B 1 
ATOM   2512 C CG    . ASP B 2 128 ? 9.596   23.734  -0.600  1.00 95.37 128 B 1 
ATOM   2513 O OD1   . ASP B 2 128 ? 9.089   22.762  0.010   1.00 90.25 128 B 1 
ATOM   2514 O OD2   . ASP B 2 128 ? 9.347   23.976  -1.802  1.00 91.28 128 B 1 
ATOM   2515 N N     . LEU B 2 129 ? 7.707   26.381  0.276   1.00 95.99 129 B 1 
ATOM   2516 C CA    . LEU B 2 129 ? 6.762   27.309  -0.354  1.00 95.92 129 B 1 
ATOM   2517 C C     . LEU B 2 129 ? 6.121   28.275  0.657   1.00 96.13 129 B 1 
ATOM   2518 O O     . LEU B 2 129 ? 4.945   28.635  0.524   1.00 94.07 129 B 1 
ATOM   2519 C CB    . LEU B 2 129 ? 5.721   26.528  -1.175  1.00 95.24 129 B 1 
ATOM   2520 C CG    . LEU B 2 129 ? 6.295   25.630  -2.285  1.00 94.47 129 B 1 
ATOM   2521 C CD1   . LEU B 2 129 ? 5.138   24.938  -3.013  1.00 91.03 129 B 1 
ATOM   2522 C CD2   . LEU B 2 129 ? 7.102   26.418  -3.318  1.00 91.21 129 B 1 
ATOM   2523 N N     . ASN B 2 130 ? 6.862   28.723  1.652   1.00 94.67 130 B 1 
ATOM   2524 C CA    . ASN B 2 130 ? 6.344   29.589  2.721   1.00 94.33 130 B 1 
ATOM   2525 C C     . ASN B 2 130 ? 5.689   30.887  2.205   1.00 94.73 130 B 1 
ATOM   2526 O O     . ASN B 2 130 ? 4.744   31.396  2.802   1.00 90.99 130 B 1 
ATOM   2527 C CB    . ASN B 2 130 ? 7.499   29.886  3.692   1.00 91.82 130 B 1 
ATOM   2528 C CG    . ASN B 2 130 ? 7.037   30.488  5.006   1.00 88.10 130 B 1 
ATOM   2529 O OD1   . ASN B 2 130 ? 5.943   30.273  5.481   1.00 78.77 130 B 1 
ATOM   2530 N ND2   . ASN B 2 130 ? 7.885   31.253  5.659   1.00 77.76 130 B 1 
ATOM   2531 N N     . HIS B 2 131 ? 6.129   31.403  1.051   1.00 95.23 131 B 1 
ATOM   2532 C CA    . HIS B 2 131 ? 5.527   32.567  0.388   1.00 94.47 131 B 1 
ATOM   2533 C C     . HIS B 2 131 ? 4.111   32.311  -0.167  1.00 95.35 131 B 1 
ATOM   2534 O O     . HIS B 2 131 ? 3.402   33.264  -0.478  1.00 92.99 131 B 1 
ATOM   2535 C CB    . HIS B 2 131 ? 6.473   33.034  -0.725  1.00 93.07 131 B 1 
ATOM   2536 C CG    . HIS B 2 131 ? 6.636   32.042  -1.846  1.00 88.34 131 B 1 
ATOM   2537 N ND1   . HIS B 2 131 ? 7.403   30.894  -1.827  1.00 77.07 131 B 1 
ATOM   2538 C CD2   . HIS B 2 131 ? 6.051   32.105  -3.088  1.00 78.09 131 B 1 
ATOM   2539 C CE1   . HIS B 2 131 ? 7.285   30.287  -3.018  1.00 76.05 131 B 1 
ATOM   2540 N NE2   . HIS B 2 131 ? 6.475   30.993  -3.812  1.00 77.66 131 B 1 
ATOM   2541 N N     . LEU B 2 132 ? 3.691   31.049  -0.292  1.00 95.81 132 B 1 
ATOM   2542 C CA    . LEU B 2 132 ? 2.352   30.614  -0.711  1.00 95.65 132 B 1 
ATOM   2543 C C     . LEU B 2 132 ? 1.546   30.010  0.447   1.00 95.92 132 B 1 
ATOM   2544 O O     . LEU B 2 132 ? 0.518   29.366  0.217   1.00 93.04 132 B 1 
ATOM   2545 C CB    . LEU B 2 132 ? 2.472   29.618  -1.880  1.00 94.79 132 B 1 
ATOM   2546 C CG    . LEU B 2 132 ? 3.157   30.159  -3.148  1.00 92.62 132 B 1 
ATOM   2547 C CD1   . LEU B 2 132 ? 3.251   29.035  -4.184  1.00 86.39 132 B 1 
ATOM   2548 C CD2   . LEU B 2 132 ? 2.383   31.322  -3.766  1.00 85.76 132 B 1 
ATOM   2549 N N     . ARG B 2 133 ? 2.007   30.171  1.681   1.00 95.61 133 B 1 
ATOM   2550 C CA    . ARG B 2 133 ? 1.385   29.582  2.867   1.00 95.69 133 B 1 
ATOM   2551 C C     . ARG B 2 133 ? -0.075  30.016  2.989   1.00 95.87 133 B 1 
ATOM   2552 O O     . ARG B 2 133 ? -0.389  31.203  2.953   1.00 93.31 133 B 1 
ATOM   2553 C CB    . ARG B 2 133 ? 2.216   29.950  4.107   1.00 93.69 133 B 1 
ATOM   2554 C CG    . ARG B 2 133 ? 1.634   29.399  5.413   1.00 91.13 133 B 1 
ATOM   2555 C CD    . ARG B 2 133 ? 2.497   29.803  6.623   1.00 90.94 133 B 1 
ATOM   2556 N NE    . ARG B 2 133 ? 3.804   29.120  6.639   1.00 90.34 133 B 1 
ATOM   2557 C CZ    . ARG B 2 133 ? 4.063   27.918  7.151   1.00 93.41 133 B 1 
ATOM   2558 N NH1   . ARG B 2 133 ? 3.145   27.171  7.692   1.00 82.32 133 B 1 
ATOM   2559 N NH2   . ARG B 2 133 ? 5.270   27.441  7.149   1.00 86.35 133 B 1 
ATOM   2560 N N     . SER B 2 134 ? -0.956  29.036  3.175   1.00 96.51 134 B 1 
ATOM   2561 C CA    . SER B 2 134 ? -2.381  29.227  3.461   1.00 96.06 134 B 1 
ATOM   2562 C C     . SER B 2 134 ? -2.823  28.577  4.773   1.00 96.39 134 B 1 
ATOM   2563 O O     . SER B 2 134 ? -3.959  28.773  5.209   1.00 93.17 134 B 1 
ATOM   2564 C CB    . SER B 2 134 ? -3.215  28.712  2.288   1.00 93.87 134 B 1 
ATOM   2565 O OG    . SER B 2 134 ? -3.108  27.311  2.157   1.00 82.03 134 B 1 
ATOM   2566 N N     . VAL B 2 135 ? -1.935  27.819  5.406   1.00 96.53 135 B 1 
ATOM   2567 C CA    . VAL B 2 135 ? -2.122  27.198  6.720   1.00 96.82 135 B 1 
ATOM   2568 C C     . VAL B 2 135 ? -0.977  27.651  7.617   1.00 96.93 135 B 1 
ATOM   2569 O O     . VAL B 2 135 ? 0.187   27.395  7.299   1.00 95.64 135 B 1 
ATOM   2570 C CB    . VAL B 2 135 ? -2.162  25.663  6.622   1.00 96.00 135 B 1 
ATOM   2571 C CG1   . VAL B 2 135 ? -2.572  25.049  7.961   1.00 91.12 135 B 1 
ATOM   2572 C CG2   . VAL B 2 135 ? -3.150  25.175  5.554   1.00 91.56 135 B 1 
ATOM   2573 N N     . ALA B 2 136 ? -1.301  28.339  8.708   1.00 96.89 136 B 1 
ATOM   2574 C CA    . ALA B 2 136 ? -0.306  28.736  9.691   1.00 96.80 136 B 1 
ATOM   2575 C C     . ALA B 2 136 ? 0.263   27.503  10.410  1.00 97.04 136 B 1 
ATOM   2576 O O     . ALA B 2 136 ? -0.422  26.487  10.552  1.00 95.86 136 B 1 
ATOM   2577 C CB    . ALA B 2 136 ? -0.939  29.740  10.664  1.00 95.66 136 B 1 
ATOM   2578 N N     . GLU B 2 137 ? 1.509   27.574  10.850  1.00 96.65 137 B 1 
ATOM   2579 C CA    . GLU B 2 137 ? 2.127   26.493  11.627  1.00 96.65 137 B 1 
ATOM   2580 C C     . GLU B 2 137 ? 1.378   26.283  12.950  1.00 96.64 137 B 1 
ATOM   2581 O O     . GLU B 2 137 ? 1.118   25.152  13.350  1.00 95.21 137 B 1 
ATOM   2582 C CB    . GLU B 2 137 ? 3.612   26.819  11.843  1.00 95.34 137 B 1 
ATOM   2583 C CG    . GLU B 2 137 ? 4.382   25.663  12.505  1.00 90.38 137 B 1 
ATOM   2584 C CD    . GLU B 2 137 ? 5.900   25.900  12.585  1.00 89.82 137 B 1 
ATOM   2585 O OE1   . GLU B 2 137 ? 6.604   24.968  13.045  1.00 82.96 137 B 1 
ATOM   2586 O OE2   . GLU B 2 137 ? 6.380   26.980  12.173  1.00 85.61 137 B 1 
ATOM   2587 N N     . GLU B 2 138 ? 0.915   27.368  13.555  1.00 96.93 138 B 1 
ATOM   2588 C CA    . GLU B 2 138 ? 0.138   27.358  14.795  1.00 96.85 138 B 1 
ATOM   2589 C C     . GLU B 2 138 ? -1.213  26.649  14.639  1.00 97.06 138 B 1 
ATOM   2590 O O     . GLU B 2 138 ? -1.670  25.993  15.572  1.00 95.66 138 B 1 
ATOM   2591 C CB    . GLU B 2 138 ? -0.103  28.794  15.291  1.00 95.79 138 B 1 
ATOM   2592 C CG    . GLU B 2 138 ? 1.167   29.617  15.581  1.00 83.36 138 B 1 
ATOM   2593 C CD    . GLU B 2 138 ? 1.821   30.268  14.351  1.00 75.43 138 B 1 
ATOM   2594 O OE1   . GLU B 2 138 ? 2.849   30.953  14.543  1.00 66.92 138 B 1 
ATOM   2595 O OE2   . GLU B 2 138 ? 1.290   30.112  13.225  1.00 67.49 138 B 1 
ATOM   2596 N N     . ASP B 2 139 ? -1.845  26.722  13.458  1.00 97.34 139 B 1 
ATOM   2597 C CA    . ASP B 2 139 ? -3.074  25.977  13.173  1.00 97.07 139 B 1 
ATOM   2598 C C     . ASP B 2 139 ? -2.800  24.467  13.162  1.00 97.15 139 B 1 
ATOM   2599 O O     . ASP B 2 139 ? -3.572  23.678  13.715  1.00 95.78 139 B 1 
ATOM   2600 C CB    . ASP B 2 139 ? -3.667  26.381  11.806  1.00 96.36 139 B 1 
ATOM   2601 C CG    . ASP B 2 139 ? -4.397  27.721  11.731  1.00 94.22 139 B 1 
ATOM   2602 O OD1   . ASP B 2 139 ? -4.647  28.354  12.773  1.00 88.71 139 B 1 
ATOM   2603 O OD2   . ASP B 2 139 ? -4.822  28.062  10.593  1.00 88.36 139 B 1 
ATOM   2604 N N     . GLY B 2 140 ? -1.694  24.058  12.544  1.00 97.12 140 B 1 
ATOM   2605 C CA    . GLY B 2 140 ? -1.240  22.671  12.519  1.00 96.99 140 B 1 
ATOM   2606 C C     . GLY B 2 140 ? -0.916  22.152  13.917  1.00 97.15 140 B 1 
ATOM   2607 O O     . GLY B 2 140 ? -1.422  21.099  14.316  1.00 96.14 140 B 1 
ATOM   2608 N N     . GLN B 2 141 ? -0.157  22.924  14.677  1.00 97.28 141 B 1 
ATOM   2609 C CA    . GLN B 2 141 ? 0.215   22.606  16.054  1.00 97.12 141 B 1 
ATOM   2610 C C     . GLN B 2 141 ? -1.019  22.490  16.960  1.00 97.24 141 B 1 
ATOM   2611 O O     . GLN B 2 141 ? -1.171  21.502  17.675  1.00 96.13 141 B 1 
ATOM   2612 C CB    . GLN B 2 141 ? 1.200   23.682  16.551  1.00 95.92 141 B 1 
ATOM   2613 C CG    . GLN B 2 141 ? 1.764   23.375  17.948  1.00 85.22 141 B 1 
ATOM   2614 C CD    . GLN B 2 141 ? 2.584   22.081  18.002  1.00 78.99 141 B 1 
ATOM   2615 O OE1   . GLN B 2 141 ? 3.260   21.687  17.062  1.00 69.98 141 B 1 
ATOM   2616 N NE2   . GLN B 2 141 ? 2.545   21.385  19.108  1.00 65.88 141 B 1 
ATOM   2617 N N     . SER B 2 142 ? -1.950  23.440  16.857  1.00 97.51 142 B 1 
ATOM   2618 C CA    . SER B 2 142 ? -3.182  23.438  17.658  1.00 97.36 142 B 1 
ATOM   2619 C C     . SER B 2 142 ? -4.071  22.225  17.363  1.00 97.29 142 B 1 
ATOM   2620 O O     . SER B 2 142 ? -4.659  21.640  18.273  1.00 95.82 142 B 1 
ATOM   2621 C CB    . SER B 2 142 ? -4.003  24.704  17.393  1.00 96.73 142 B 1 
ATOM   2622 O OG    . SER B 2 142 ? -3.291  25.868  17.743  1.00 81.53 142 B 1 
ATOM   2623 N N     . LEU B 2 143 ? -4.189  21.831  16.093  1.00 97.13 143 B 1 
ATOM   2624 C CA    . LEU B 2 143 ? -4.937  20.632  15.716  1.00 96.87 143 B 1 
ATOM   2625 C C     . LEU B 2 143 ? -4.255  19.367  16.242  1.00 96.71 143 B 1 
ATOM   2626 O O     . LEU B 2 143 ? -4.936  18.490  16.772  1.00 95.30 143 B 1 
ATOM   2627 C CB    . LEU B 2 143 ? -5.125  20.590  14.191  1.00 96.25 143 B 1 
ATOM   2628 C CG    . LEU B 2 143 ? -5.912  19.352  13.700  1.00 94.47 143 B 1 
ATOM   2629 C CD1   . LEU B 2 143 ? -7.330  19.294  14.269  1.00 88.56 143 B 1 
ATOM   2630 C CD2   . LEU B 2 143 ? -6.027  19.376  12.180  1.00 88.12 143 B 1 
ATOM   2631 N N     . ALA B 2 144 ? -2.935  19.280  16.116  1.00 96.61 144 B 1 
ATOM   2632 C CA    . ALA B 2 144 ? -2.165  18.139  16.592  1.00 96.31 144 B 1 
ATOM   2633 C C     . ALA B 2 144 ? -2.302  17.955  18.110  1.00 96.21 144 B 1 
ATOM   2634 O O     . ALA B 2 144 ? -2.615  16.853  18.564  1.00 94.95 144 B 1 
ATOM   2635 C CB    . ALA B 2 144 ? -0.706  18.326  16.176  1.00 95.66 144 B 1 
ATOM   2636 N N     . GLU B 2 145 ? -2.180  19.024  18.883  1.00 96.37 145 B 1 
ATOM   2637 C CA    . GLU B 2 145 ? -2.368  19.000  20.337  1.00 96.05 145 B 1 
ATOM   2638 C C     . GLU B 2 145 ? -3.781  18.558  20.726  1.00 95.55 145 B 1 
ATOM   2639 O O     . GLU B 2 145 ? -3.955  17.718  21.605  1.00 94.07 145 B 1 
ATOM   2640 C CB    . GLU B 2 145 ? -2.087  20.393  20.916  1.00 95.50 145 B 1 
ATOM   2641 C CG    . GLU B 2 145 ? -0.587  20.701  20.951  1.00 85.63 145 B 1 
ATOM   2642 C CD    . GLU B 2 145 ? -0.259  22.127  21.409  1.00 81.54 145 B 1 
ATOM   2643 O OE1   . GLU B 2 145 ? 0.925   22.507  21.252  1.00 76.64 145 B 1 
ATOM   2644 O OE2   . GLU B 2 145 ? -1.164  22.830  21.915  1.00 78.58 145 B 1 
ATOM   2645 N N     . LYS B 2 146 ? -4.801  19.074  20.027  1.00 96.10 146 B 1 
ATOM   2646 C CA    . LYS B 2 146 ? -6.200  18.719  20.277  1.00 95.61 146 B 1 
ATOM   2647 C C     . LYS B 2 146 ? -6.489  17.241  20.017  1.00 94.67 146 B 1 
ATOM   2648 O O     . LYS B 2 146 ? -7.287  16.639  20.736  1.00 92.13 146 B 1 
ATOM   2649 C CB    . LYS B 2 146 ? -7.082  19.625  19.416  1.00 95.04 146 B 1 
ATOM   2650 C CG    . LYS B 2 146 ? -8.574  19.365  19.657  1.00 84.47 146 B 1 
ATOM   2651 C CD    . LYS B 2 146 ? -9.400  20.254  18.731  1.00 82.23 146 B 1 
ATOM   2652 C CE    . LYS B 2 146 ? -10.875 19.904  18.893  1.00 70.47 146 B 1 
ATOM   2653 N NZ    . LYS B 2 146 ? -11.694 20.626  17.896  1.00 62.50 146 B 1 
ATOM   2654 N N     . GLU B 2 147 ? -5.890  16.666  18.982  1.00 94.76 147 B 1 
ATOM   2655 C CA    . GLU B 2 147 ? -6.081  15.263  18.593  1.00 93.90 147 B 1 
ATOM   2656 C C     . GLU B 2 147 ? -5.051  14.309  19.234  1.00 93.37 147 B 1 
ATOM   2657 O O     . GLU B 2 147 ? -5.152  13.091  19.057  1.00 90.58 147 B 1 
ATOM   2658 C CB    . GLU B 2 147 ? -6.107  15.152  17.062  1.00 93.34 147 B 1 
ATOM   2659 C CG    . GLU B 2 147 ? -7.274  15.900  16.383  1.00 91.65 147 B 1 
ATOM   2660 C CD    . GLU B 2 147 ? -8.675  15.339  16.689  1.00 91.43 147 B 1 
ATOM   2661 O OE1   . GLU B 2 147 ? -9.635  16.141  16.713  1.00 84.02 147 B 1 
ATOM   2662 O OE2   . GLU B 2 147 ? -8.839  14.100  16.843  1.00 85.63 147 B 1 
ATOM   2663 N N     . GLY B 2 148 ? -4.087  14.835  19.998  1.00 93.09 148 B 1 
ATOM   2664 C CA    . GLY B 2 148 ? -3.040  14.064  20.671  1.00 91.89 148 B 1 
ATOM   2665 C C     . GLY B 2 148 ? -1.984  13.502  19.715  1.00 92.56 148 B 1 
ATOM   2666 O O     . GLY B 2 148 ? -1.543  12.367  19.889  1.00 90.10 148 B 1 
ATOM   2667 N N     . LEU B 2 149 ? -1.615  14.276  18.689  1.00 94.20 149 B 1 
ATOM   2668 C CA    . LEU B 2 149 ? -0.691  13.867  17.630  1.00 94.65 149 B 1 
ATOM   2669 C C     . LEU B 2 149 ? 0.642   14.609  17.751  1.00 95.40 149 B 1 
ATOM   2670 O O     . LEU B 2 149 ? 0.673   15.784  18.112  1.00 93.45 149 B 1 
ATOM   2671 C CB    . LEU B 2 149 ? -1.313  14.130  16.243  1.00 92.71 149 B 1 
ATOM   2672 C CG    . LEU B 2 149 ? -2.752  13.619  16.047  1.00 92.00 149 B 1 
ATOM   2673 C CD1   . LEU B 2 149 ? -3.226  13.952  14.630  1.00 87.98 149 B 1 
ATOM   2674 C CD2   . LEU B 2 149 ? -2.870  12.110  16.252  1.00 87.46 149 B 1 
ATOM   2675 N N     . SER B 2 150 ? 1.728   13.957  17.339  1.00 95.62 150 B 1 
ATOM   2676 C CA    . SER B 2 150 ? 2.961   14.675  17.031  1.00 95.62 150 B 1 
ATOM   2677 C C     . SER B 2 150 ? 2.800   15.481  15.736  1.00 96.38 150 B 1 
ATOM   2678 O O     . SER B 2 150 ? 2.093   15.066  14.813  1.00 95.33 150 B 1 
ATOM   2679 C CB    . SER B 2 150 ? 4.137   13.700  16.943  1.00 94.17 150 B 1 
ATOM   2680 O OG    . SER B 2 150 ? 4.475   13.263  18.247  1.00 86.57 150 B 1 
ATOM   2681 N N     . PHE B 2 151 ? 3.461   16.634  15.643  1.00 96.28 151 B 1 
ATOM   2682 C CA    . PHE B 2 151 ? 3.390   17.511  14.476  1.00 96.91 151 B 1 
ATOM   2683 C C     . PHE B 2 151 ? 4.750   18.111  14.125  1.00 96.97 151 B 1 
ATOM   2684 O O     . PHE B 2 151 ? 5.545   18.459  14.998  1.00 95.67 151 B 1 
ATOM   2685 C CB    . PHE B 2 151 ? 2.350   18.614  14.716  1.00 96.58 151 B 1 
ATOM   2686 C CG    . PHE B 2 151 ? 2.315   19.680  13.634  1.00 97.26 151 B 1 
ATOM   2687 C CD1   . PHE B 2 151 ? 2.735   20.995  13.916  1.00 95.17 151 B 1 
ATOM   2688 C CD2   . PHE B 2 151 ? 1.904   19.353  12.332  1.00 95.60 151 B 1 
ATOM   2689 C CE1   . PHE B 2 151 ? 2.724   21.976  12.907  1.00 95.16 151 B 1 
ATOM   2690 C CE2   . PHE B 2 151 ? 1.898   20.329  11.319  1.00 95.13 151 B 1 
ATOM   2691 C CZ    . PHE B 2 151 ? 2.304   21.642  11.608  1.00 96.17 151 B 1 
ATOM   2692 N N     . LEU B 2 152 ? 5.011   18.252  12.833  1.00 95.58 152 B 1 
ATOM   2693 C CA    . LEU B 2 152 ? 6.056   19.120  12.304  1.00 95.09 152 B 1 
ATOM   2694 C C     . LEU B 2 152 ? 5.774   19.498  10.849  1.00 96.30 152 B 1 
ATOM   2695 O O     . LEU B 2 152 ? 5.050   18.805  10.134  1.00 94.80 152 B 1 
ATOM   2696 C CB    . LEU B 2 152 ? 7.433   18.456  12.482  1.00 90.69 152 B 1 
ATOM   2697 C CG    . LEU B 2 152 ? 7.573   17.061  11.844  1.00 86.14 152 B 1 
ATOM   2698 C CD1   . LEU B 2 152 ? 8.354   17.134  10.550  1.00 79.67 152 B 1 
ATOM   2699 C CD2   . LEU B 2 152 ? 8.341   16.147  12.794  1.00 79.79 152 B 1 
ATOM   2700 N N     . GLU B 2 153 ? 6.387   20.585  10.392  1.00 97.06 153 B 1 
ATOM   2701 C CA    . GLU B 2 153 ? 6.397   20.933  8.979   1.00 97.43 153 B 1 
ATOM   2702 C C     . GLU B 2 153 ? 7.598   20.311  8.265   1.00 97.37 153 B 1 
ATOM   2703 O O     . GLU B 2 153 ? 8.704   20.229  8.804   1.00 95.94 153 B 1 
ATOM   2704 C CB    . GLU B 2 153 ? 6.342   22.445  8.779   1.00 96.66 153 B 1 
ATOM   2705 C CG    . GLU B 2 153 ? 4.991   23.013  9.238   1.00 94.52 153 B 1 
ATOM   2706 C CD    . GLU B 2 153 ? 4.748   24.435  8.740   1.00 95.84 153 B 1 
ATOM   2707 O OE1   . GLU B 2 153 ? 3.574   24.870  8.743   1.00 89.51 153 B 1 
ATOM   2708 O OE2   . GLU B 2 153 ? 5.692   25.124  8.288   1.00 91.62 153 B 1 
ATOM   2709 N N     . THR B 2 154 ? 7.368   19.855  7.036   1.00 97.63 154 B 1 
ATOM   2710 C CA    . THR B 2 154 ? 8.363   19.166  6.211   1.00 97.64 154 B 1 
ATOM   2711 C C     . THR B 2 154 ? 8.486   19.806  4.831   1.00 97.51 154 B 1 
ATOM   2712 O O     . THR B 2 154 ? 7.542   20.395  4.306   1.00 96.35 154 B 1 
ATOM   2713 C CB    . THR B 2 154 ? 8.040   17.668  6.055   1.00 96.92 154 B 1 
ATOM   2714 O OG1   . THR B 2 154 ? 6.776   17.461  5.460   1.00 92.79 154 B 1 
ATOM   2715 C CG2   . THR B 2 154 ? 8.032   16.908  7.381   1.00 92.84 154 B 1 
ATOM   2716 N N     . SER B 2 155 ? 9.635   19.626  4.194   1.00 97.52 155 B 1 
ATOM   2717 C CA    . SER B 2 155 ? 9.802   19.820  2.753   1.00 97.57 155 B 1 
ATOM   2718 C C     . SER B 2 155 ? 10.446  18.579  2.151   1.00 97.42 155 B 1 
ATOM   2719 O O     . SER B 2 155 ? 11.590  18.245  2.455   1.00 96.21 155 B 1 
ATOM   2720 C CB    . SER B 2 155 ? 10.624  21.073  2.456   1.00 97.06 155 B 1 
ATOM   2721 O OG    . SER B 2 155 ? 10.839  21.151  1.056   1.00 95.40 155 B 1 
ATOM   2722 N N     . ALA B 2 156 ? 9.719   17.885  1.280   1.00 96.77 156 B 1 
ATOM   2723 C CA    . ALA B 2 156 ? 10.303  16.790  0.510   1.00 96.19 156 B 1 
ATOM   2724 C C     . ALA B 2 156 ? 11.327  17.303  -0.519  1.00 96.02 156 B 1 
ATOM   2725 O O     . ALA B 2 156 ? 12.288  16.594  -0.828  1.00 94.15 156 B 1 
ATOM   2726 C CB    . ALA B 2 156 ? 9.172   15.995  -0.156  1.00 95.27 156 B 1 
ATOM   2727 N N     . LEU B 2 157 ? 11.155  18.538  -1.013  1.00 96.06 157 B 1 
ATOM   2728 C CA    . LEU B 2 157 ? 12.097  19.181  -1.931  1.00 96.16 157 B 1 
ATOM   2729 C C     . LEU B 2 157 ? 13.454  19.419  -1.260  1.00 96.03 157 B 1 
ATOM   2730 O O     . LEU B 2 157 ? 14.483  18.970  -1.768  1.00 94.12 157 B 1 
ATOM   2731 C CB    . LEU B 2 157 ? 11.472  20.491  -2.443  1.00 95.73 157 B 1 
ATOM   2732 C CG    . LEU B 2 157 ? 12.387  21.316  -3.375  1.00 94.64 157 B 1 
ATOM   2733 C CD1   . LEU B 2 157 ? 12.755  20.560  -4.650  1.00 89.04 157 B 1 
ATOM   2734 C CD2   . LEU B 2 157 ? 11.674  22.604  -3.780  1.00 88.52 157 B 1 
ATOM   2735 N N     . GLU B 2 158 ? 13.454  20.059  -0.101  1.00 95.54 158 B 1 
ATOM   2736 C CA    . GLU B 2 158 ? 14.671  20.440  0.633   1.00 95.31 158 B 1 
ATOM   2737 C C     . GLU B 2 158 ? 15.152  19.364  1.625   1.00 95.44 158 B 1 
ATOM   2738 O O     . GLU B 2 158 ? 16.174  19.535  2.280   1.00 92.80 158 B 1 
ATOM   2739 C CB    . GLU B 2 158 ? 14.436  21.773  1.351   1.00 94.50 158 B 1 
ATOM   2740 C CG    . GLU B 2 158 ? 14.152  22.919  0.370   1.00 91.71 158 B 1 
ATOM   2741 C CD    . GLU B 2 158 ? 14.017  24.276  1.070   1.00 89.33 158 B 1 
ATOM   2742 O OE1   . GLU B 2 158 ? 14.212  25.297  0.378   1.00 79.95 158 B 1 
ATOM   2743 O OE2   . GLU B 2 158 ? 13.713  24.294  2.288   1.00 81.91 158 B 1 
ATOM   2744 N N     . ALA B 2 159 ? 14.422  18.254  1.749   1.00 95.92 159 B 1 
ATOM   2745 C CA    . ALA B 2 159 ? 14.604  17.225  2.776   1.00 96.10 159 B 1 
ATOM   2746 C C     . ALA B 2 159 ? 14.394  17.719  4.224   1.00 96.44 159 B 1 
ATOM   2747 O O     . ALA B 2 159 ? 14.698  17.000  5.180   1.00 94.53 159 B 1 
ATOM   2748 C CB    . ALA B 2 159 ? 15.928  16.478  2.553   1.00 94.86 159 B 1 
ATOM   2749 N N     . THR B 2 160 ? 13.839  18.909  4.409   1.00 95.85 160 B 1 
ATOM   2750 C CA    . THR B 2 160 ? 13.616  19.502  5.729   1.00 96.01 160 B 1 
ATOM   2751 C C     . THR B 2 160 ? 12.664  18.641  6.553   1.00 96.55 160 B 1 
ATOM   2752 O O     . THR B 2 160 ? 11.560  18.322  6.124   1.00 95.46 160 B 1 
ATOM   2753 C CB    . THR B 2 160 ? 13.074  20.929  5.608   1.00 95.03 160 B 1 
ATOM   2754 O OG1   . THR B 2 160 ? 13.979  21.695  4.848   1.00 89.79 160 B 1 
ATOM   2755 C CG2   . THR B 2 160 ? 12.925  21.624  6.959   1.00 89.23 160 B 1 
ATOM   2756 N N     . ASN B 2 161 ? 13.101  18.262  7.749   1.00 96.69 161 B 1 
ATOM   2757 C CA    . ASN B 2 161 ? 12.356  17.477  8.739   1.00 97.03 161 B 1 
ATOM   2758 C C     . ASN B 2 161 ? 11.841  16.095  8.288   1.00 97.30 161 B 1 
ATOM   2759 O O     . ASN B 2 161 ? 11.239  15.409  9.107   1.00 96.13 161 B 1 
ATOM   2760 C CB    . ASN B 2 161 ? 11.243  18.338  9.362   1.00 96.27 161 B 1 
ATOM   2761 C CG    . ASN B 2 161 ? 11.748  19.444  10.273  1.00 95.63 161 B 1 
ATOM   2762 O OD1   . ASN B 2 161 ? 12.786  19.334  10.917  1.00 87.55 161 B 1 
ATOM   2763 N ND2   . ASN B 2 161 ? 10.987  20.517  10.384  1.00 87.23 161 B 1 
ATOM   2764 N N     . VAL B 2 162 ? 12.103  15.640  7.062   1.00 97.49 162 B 1 
ATOM   2765 C CA    . VAL B 2 162 ? 11.631  14.316  6.600   1.00 97.53 162 B 1 
ATOM   2766 C C     . VAL B 2 162 ? 12.247  13.196  7.438   1.00 97.47 162 B 1 
ATOM   2767 O O     . VAL B 2 162 ? 11.529  12.352  7.971   1.00 96.76 162 B 1 
ATOM   2768 C CB    . VAL B 2 162 ? 11.922  14.110  5.100   1.00 97.02 162 B 1 
ATOM   2769 C CG1   . VAL B 2 162 ? 11.540  12.701  4.628   1.00 94.13 162 B 1 
ATOM   2770 C CG2   . VAL B 2 162 ? 11.132  15.114  4.253   1.00 94.41 162 B 1 
ATOM   2771 N N     . GLU B 2 163 ? 13.564  13.227  7.628   1.00 97.14 163 B 1 
ATOM   2772 C CA    . GLU B 2 163 ? 14.258  12.274  8.494   1.00 96.62 163 B 1 
ATOM   2773 C C     . GLU B 2 163 ? 13.724  12.329  9.929   1.00 96.95 163 B 1 
ATOM   2774 O O     . GLU B 2 163 ? 13.400  11.302  10.523  1.00 96.08 163 B 1 
ATOM   2775 C CB    . GLU B 2 163 ? 15.764  12.599  8.479   1.00 94.70 163 B 1 
ATOM   2776 C CG    . GLU B 2 163 ? 16.620  11.536  9.185   1.00 83.98 163 B 1 
ATOM   2777 C CD    . GLU B 2 163 ? 16.628  10.203  8.421   1.00 84.52 163 B 1 
ATOM   2778 O OE1   . GLU B 2 163 ? 16.938  9.152   9.013   1.00 77.86 163 B 1 
ATOM   2779 O OE2   . GLU B 2 163 ? 16.363  10.196  7.200   1.00 79.19 163 B 1 
ATOM   2780 N N     . LYS B 2 164 ? 13.578  13.542  10.462  1.00 96.97 164 B 1 
ATOM   2781 C CA    . LYS B 2 164 ? 13.090  13.771  11.822  1.00 97.12 164 B 1 
ATOM   2782 C C     . LYS B 2 164 ? 11.671  13.230  12.014  1.00 97.18 164 B 1 
ATOM   2783 O O     . LYS B 2 164 ? 11.409  12.621  13.042  1.00 96.40 164 B 1 
ATOM   2784 C CB    . LYS B 2 164 ? 13.188  15.271  12.143  1.00 96.80 164 B 1 
ATOM   2785 C CG    . LYS B 2 164 ? 12.872  15.582  13.613  1.00 91.05 164 B 1 
ATOM   2786 C CD    . LYS B 2 164 ? 12.988  17.093  13.868  1.00 88.30 164 B 1 
ATOM   2787 C CE    . LYS B 2 164 ? 12.620  17.439  15.312  1.00 78.50 164 B 1 
ATOM   2788 N NZ    . LYS B 2 164 ? 12.569  18.906  15.520  1.00 70.17 164 B 1 
ATOM   2789 N N     . ALA B 2 165 ? 10.785  13.391  11.028  1.00 97.65 165 B 1 
ATOM   2790 C CA    . ALA B 2 165 ? 9.421   12.870  11.084  1.00 97.44 165 B 1 
ATOM   2791 C C     . ALA B 2 165 ? 9.407   11.347  11.267  1.00 97.48 165 B 1 
ATOM   2792 O O     . ALA B 2 165 ? 8.766   10.828  12.181  1.00 96.88 165 B 1 
ATOM   2793 C CB    . ALA B 2 165 ? 8.660   13.276  9.811   1.00 97.02 165 B 1 
ATOM   2794 N N     . PHE B 2 166 ? 10.168  10.636  10.438  1.00 97.52 166 B 1 
ATOM   2795 C CA    . PHE B 2 166 ? 10.252  9.185   10.537  1.00 97.45 166 B 1 
ATOM   2796 C C     . PHE B 2 166 ? 10.988  8.722   11.795  1.00 97.32 166 B 1 
ATOM   2797 O O     . PHE B 2 166 ? 10.556  7.754   12.412  1.00 96.60 166 B 1 
ATOM   2798 C CB    . PHE B 2 166 ? 10.880  8.612   9.269   1.00 97.07 166 B 1 
ATOM   2799 C CG    . PHE B 2 166 ? 9.932   8.612   8.091   1.00 96.96 166 B 1 
ATOM   2800 C CD1   . PHE B 2 166 ? 8.880   7.678   8.036   1.00 94.65 166 B 1 
ATOM   2801 C CD2   . PHE B 2 166 ? 10.079  9.546   7.053   1.00 94.80 166 B 1 
ATOM   2802 C CE1   . PHE B 2 166 ? 7.983   7.679   6.955   1.00 94.08 166 B 1 
ATOM   2803 C CE2   . PHE B 2 166 ? 9.185   9.550   5.967   1.00 93.87 166 B 1 
ATOM   2804 C CZ    . PHE B 2 166 ? 8.137   8.618   5.918   1.00 95.35 166 B 1 
ATOM   2805 N N     . GLN B 2 167 ? 12.042  9.406   12.223  1.00 96.90 167 B 1 
ATOM   2806 C CA    . GLN B 2 167 ? 12.710  9.075   13.486  1.00 96.62 167 B 1 
ATOM   2807 C C     . GLN B 2 167 ? 11.771  9.240   14.688  1.00 96.74 167 B 1 
ATOM   2808 O O     . GLN B 2 167 ? 11.726  8.362   15.549  1.00 95.76 167 B 1 
ATOM   2809 C CB    . GLN B 2 167 ? 13.978  9.928   13.649  1.00 95.60 167 B 1 
ATOM   2810 C CG    . GLN B 2 167 ? 15.113  9.484   12.704  1.00 87.56 167 B 1 
ATOM   2811 C CD    . GLN B 2 167 ? 15.666  8.092   13.021  1.00 81.80 167 B 1 
ATOM   2812 O OE1   . GLN B 2 167 ? 15.578  7.604   14.130  1.00 72.44 167 B 1 
ATOM   2813 N NE2   . GLN B 2 167 ? 16.264  7.419   12.065  1.00 69.23 167 B 1 
ATOM   2814 N N     . THR B 2 168 ? 10.975  10.306  14.718  1.00 96.74 168 B 1 
ATOM   2815 C CA    . THR B 2 168 ? 9.990   10.544  15.783  1.00 96.53 168 B 1 
ATOM   2816 C C     . THR B 2 168 ? 8.933   9.444   15.806  1.00 96.74 168 B 1 
ATOM   2817 O O     . THR B 2 168 ? 8.761   8.795   16.835  1.00 96.08 168 B 1 
ATOM   2818 C CB    . THR B 2 168 ? 9.335   11.927  15.639  1.00 96.05 168 B 1 
ATOM   2819 O OG1   . THR B 2 168 ? 10.312  12.944  15.724  1.00 92.04 168 B 1 
ATOM   2820 C CG2   . THR B 2 168 ? 8.322   12.224  16.743  1.00 90.79 168 B 1 
ATOM   2821 N N     . ILE B 2 169 ? 8.278   9.157   14.679  1.00 96.93 169 B 1 
ATOM   2822 C CA    . ILE B 2 169 ? 7.210   8.148   14.644  1.00 96.86 169 B 1 
ATOM   2823 C C     . ILE B 2 169 ? 7.742   6.741   14.958  1.00 96.94 169 B 1 
ATOM   2824 O O     . ILE B 2 169 ? 7.102   5.989   15.691  1.00 95.98 169 B 1 
ATOM   2825 C CB    . ILE B 2 169 ? 6.422   8.224   13.314  1.00 95.88 169 B 1 
ATOM   2826 C CG1   . ILE B 2 169 ? 5.093   7.453   13.447  1.00 87.12 169 B 1 
ATOM   2827 C CG2   . ILE B 2 169 ? 7.233   7.718   12.109  1.00 86.85 169 B 1 
ATOM   2828 C CD1   . ILE B 2 169 ? 4.159   7.620   12.247  1.00 84.66 169 B 1 
ATOM   2829 N N     . LEU B 2 170 ? 8.923   6.384   14.457  1.00 97.26 170 B 1 
ATOM   2830 C CA    . LEU B 2 170 ? 9.545   5.091   14.746  1.00 97.06 170 B 1 
ATOM   2831 C C     . LEU B 2 170 ? 9.921   4.964   16.228  1.00 96.94 170 B 1 
ATOM   2832 O O     . LEU B 2 170 ? 9.707   3.900   16.811  1.00 96.20 170 B 1 
ATOM   2833 C CB    . LEU B 2 170 ? 10.777  4.885   13.850  1.00 96.71 170 B 1 
ATOM   2834 C CG    . LEU B 2 170 ? 10.477  4.672   12.352  1.00 95.83 170 B 1 
ATOM   2835 C CD1   . LEU B 2 170 ? 11.789  4.693   11.566  1.00 93.65 170 B 1 
ATOM   2836 C CD2   . LEU B 2 170 ? 9.774   3.347   12.073  1.00 93.26 170 B 1 
ATOM   2837 N N     . GLY B 2 171 ? 10.419  6.032   16.837  1.00 96.35 171 B 1 
ATOM   2838 C CA    . GLY B 2 171 ? 10.725  6.088   18.268  1.00 96.13 171 B 1 
ATOM   2839 C C     . GLY B 2 171 ? 9.484   5.909   19.144  1.00 96.32 171 B 1 
ATOM   2840 O O     . GLY B 2 171 ? 9.488   5.098   20.073  1.00 95.31 171 B 1 
ATOM   2841 N N     . GLU B 2 172 ? 8.390   6.584   18.808  1.00 96.11 172 B 1 
ATOM   2842 C CA    . GLU B 2 172 ? 7.109   6.441   19.516  1.00 95.61 172 B 1 
ATOM   2843 C C     . GLU B 2 172 ? 6.547   5.012   19.417  1.00 95.63 172 B 1 
ATOM   2844 O O     . GLU B 2 172 ? 6.137   4.426   20.423  1.00 94.63 172 B 1 
ATOM   2845 C CB    . GLU B 2 172 ? 6.087   7.442   18.961  1.00 95.10 172 B 1 
ATOM   2846 C CG    . GLU B 2 172 ? 6.362   8.893   19.382  1.00 86.19 172 B 1 
ATOM   2847 C CD    . GLU B 2 172 ? 5.360   9.889   18.762  1.00 81.69 172 B 1 
ATOM   2848 O OE1   . GLU B 2 172 ? 5.698   11.088  18.664  1.00 74.46 172 B 1 
ATOM   2849 O OE2   . GLU B 2 172 ? 4.241   9.466   18.393  1.00 76.36 172 B 1 
ATOM   2850 N N     . ILE B 2 173 ? 6.586   4.415   18.220  1.00 95.83 173 B 1 
ATOM   2851 C CA    . ILE B 2 173 ? 6.155   3.023   18.014  1.00 95.39 173 B 1 
ATOM   2852 C C     . ILE B 2 173 ? 7.018   2.071   18.849  1.00 95.00 173 B 1 
ATOM   2853 O O     . ILE B 2 173 ? 6.485   1.193   19.536  1.00 93.81 173 B 1 
ATOM   2854 C CB    . ILE B 2 173 ? 6.215   2.644   16.520  1.00 95.33 173 B 1 
ATOM   2855 C CG1   . ILE B 2 173 ? 5.188   3.442   15.688  1.00 94.24 173 B 1 
ATOM   2856 C CG2   . ILE B 2 173 ? 5.943   1.142   16.317  1.00 94.02 173 B 1 
ATOM   2857 C CD1   . ILE B 2 173 ? 5.550   3.489   14.199  1.00 92.37 173 B 1 
ATOM   2858 N N     . TYR B 2 174 ? 8.339   2.245   18.810  1.00 94.83 174 B 1 
ATOM   2859 C CA    . TYR B 2 174 ? 9.266   1.416   19.572  1.00 94.29 174 B 1 
ATOM   2860 C C     . TYR B 2 174 ? 8.998   1.499   21.080  1.00 93.73 174 B 1 
ATOM   2861 O O     . TYR B 2 174 ? 8.924   0.461   21.742  1.00 93.01 174 B 1 
ATOM   2862 C CB    . TYR B 2 174 ? 10.711  1.811   19.238  1.00 94.03 174 B 1 
ATOM   2863 C CG    . TYR B 2 174 ? 11.726  1.100   20.109  1.00 93.33 174 B 1 
ATOM   2864 C CD1   . TYR B 2 174 ? 12.418  1.803   21.116  1.00 90.11 174 B 1 
ATOM   2865 C CD2   . TYR B 2 174 ? 11.931  -0.288  19.967  1.00 90.42 174 B 1 
ATOM   2866 C CE1   . TYR B 2 174 ? 13.305  1.129   21.968  1.00 89.80 174 B 1 
ATOM   2867 C CE2   . TYR B 2 174 ? 12.815  -0.972  20.819  1.00 89.17 174 B 1 
ATOM   2868 C CZ    . TYR B 2 174 ? 13.498  -0.260  21.822  1.00 89.48 174 B 1 
ATOM   2869 O OH    . TYR B 2 174 ? 14.349  -0.925  22.669  1.00 88.13 174 B 1 
ATOM   2870 N N     . HIS B 2 175 ? 8.755   2.691   21.607  1.00 94.04 175 B 1 
ATOM   2871 C CA    . HIS B 2 175 ? 8.387   2.888   23.010  1.00 93.29 175 B 1 
ATOM   2872 C C     . HIS B 2 175 ? 7.109   2.146   23.401  1.00 92.93 175 B 1 
ATOM   2873 O O     . HIS B 2 175 ? 7.060   1.487   24.443  1.00 91.06 175 B 1 
ATOM   2874 C CB    . HIS B 2 175 ? 8.226   4.388   23.288  1.00 91.73 175 B 1 
ATOM   2875 C CG    . HIS B 2 175 ? 9.496   5.026   23.759  1.00 82.49 175 B 1 
ATOM   2876 N ND1   . HIS B 2 175 ? 10.423  5.704   23.009  1.00 68.79 175 B 1 
ATOM   2877 C CD2   . HIS B 2 175 ? 9.938   5.058   25.056  1.00 68.01 175 B 1 
ATOM   2878 C CE1   . HIS B 2 175 ? 11.390  6.141   23.837  1.00 65.60 175 B 1 
ATOM   2879 N NE2   . HIS B 2 175 ? 11.130  5.773   25.092  1.00 66.55 175 B 1 
ATOM   2880 N N     . ILE B 2 176 ? 6.066   2.214   22.571  1.00 92.62 176 B 1 
ATOM   2881 C CA    . ILE B 2 176 ? 4.793   1.529   22.828  1.00 91.23 176 B 1 
ATOM   2882 C C     . ILE B 2 176 ? 4.977   0.011   22.807  1.00 90.81 176 B 1 
ATOM   2883 O O     . ILE B 2 176 ? 4.502   -0.683  23.710  1.00 88.91 176 B 1 
ATOM   2884 C CB    . ILE B 2 176 ? 3.718   1.998   21.823  1.00 90.06 176 B 1 
ATOM   2885 C CG1   . ILE B 2 176 ? 3.335   3.463   22.134  1.00 86.42 176 B 1 
ATOM   2886 C CG2   . ILE B 2 176 ? 2.471   1.094   21.865  1.00 86.11 176 B 1 
ATOM   2887 C CD1   . ILE B 2 176 ? 2.466   4.122   21.060  1.00 79.33 176 B 1 
ATOM   2888 N N     . ILE B 2 177 ? 5.675   -0.516  21.798  1.00 89.86 177 B 1 
ATOM   2889 C CA    . ILE B 2 177 ? 5.923   -1.956  21.664  1.00 87.90 177 B 1 
ATOM   2890 C C     . ILE B 2 177 ? 6.789   -2.468  22.817  1.00 88.09 177 B 1 
ATOM   2891 O O     . ILE B 2 177 ? 6.462   -3.491  23.414  1.00 86.68 177 B 1 
ATOM   2892 C CB    . ILE B 2 177 ? 6.520   -2.277  20.274  1.00 85.78 177 B 1 
ATOM   2893 C CG1   . ILE B 2 177 ? 5.420   -2.036  19.212  1.00 78.74 177 B 1 
ATOM   2894 C CG2   . ILE B 2 177 ? 7.050   -3.719  20.201  1.00 76.94 177 B 1 
ATOM   2895 C CD1   . ILE B 2 177 ? 5.865   -2.277  17.766  1.00 70.14 177 B 1 
ATOM   2896 N N     . SER B 2 178 ? 7.836   -1.737  23.184  1.00 87.30 178 B 1 
ATOM   2897 C CA    . SER B 2 178 ? 8.721   -2.099  24.294  1.00 86.70 178 B 1 
ATOM   2898 C C     . SER B 2 178 ? 7.973   -2.145  25.625  1.00 86.87 178 B 1 
ATOM   2899 O O     . SER B 2 178 ? 8.112   -3.110  26.376  1.00 85.55 178 B 1 
ATOM   2900 C CB    . SER B 2 178 ? 9.892   -1.118  24.395  1.00 84.45 178 B 1 
ATOM   2901 O OG    . SER B 2 178 ? 10.652  -1.164  23.208  1.00 72.73 178 B 1 
ATOM   2902 N N     . LYS B 2 179 ? 7.109   -1.163  25.896  1.00 85.35 179 B 1 
ATOM   2903 C CA    . LYS B 2 179 ? 6.254   -1.164  27.092  1.00 85.15 179 B 1 
ATOM   2904 C C     . LYS B 2 179 ? 5.282   -2.344  27.108  1.00 85.17 179 B 1 
ATOM   2905 O O     . LYS B 2 179 ? 5.134   -2.992  28.144  1.00 84.44 179 B 1 
ATOM   2906 C CB    . LYS B 2 179 ? 5.474   0.154   27.203  1.00 83.51 179 B 1 
ATOM   2907 C CG    . LYS B 2 179 ? 6.337   1.287   27.773  1.00 74.20 179 B 1 
ATOM   2908 C CD    . LYS B 2 179 ? 5.511   2.574   27.878  1.00 71.05 179 B 1 
ATOM   2909 C CE    . LYS B 2 179 ? 6.349   3.691   28.500  1.00 61.11 179 B 1 
ATOM   2910 N NZ    . LYS B 2 179 ? 5.612   4.983   28.547  1.00 54.83 179 B 1 
ATOM   2911 N N     . LYS B 2 180 ? 4.639   -2.649  25.984  1.00 82.72 180 B 1 
ATOM   2912 C CA    . LYS B 2 180 ? 3.728   -3.800  25.882  1.00 81.55 180 B 1 
ATOM   2913 C C     . LYS B 2 180 ? 4.465   -5.126  26.099  1.00 82.26 180 B 1 
ATOM   2914 O O     . LYS B 2 180 ? 3.951   -5.997  26.801  1.00 81.99 180 B 1 
ATOM   2915 C CB    . LYS B 2 180 ? 3.007   -3.804  24.525  1.00 79.11 180 B 1 
ATOM   2916 C CG    . LYS B 2 180 ? 1.873   -2.768  24.445  1.00 72.41 180 B 1 
ATOM   2917 C CD    . LYS B 2 180 ? 1.168   -2.849  23.082  1.00 68.90 180 B 1 
ATOM   2918 C CE    . LYS B 2 180 ? -0.016  -1.880  23.008  1.00 61.16 180 B 1 
ATOM   2919 N NZ    . LYS B 2 180 ? -0.739  -1.957  21.708  1.00 55.51 180 B 1 
ATOM   2920 N N     . ALA B 2 181 ? 5.658   -5.275  25.532  1.00 82.07 181 B 1 
ATOM   2921 C CA    . ALA B 2 181 ? 6.480   -6.468  25.712  1.00 82.51 181 B 1 
ATOM   2922 C C     . ALA B 2 181 ? 6.899   -6.656  27.179  1.00 83.62 181 B 1 
ATOM   2923 O O     . ALA B 2 181 ? 6.780   -7.763  27.708  1.00 82.17 181 B 1 
ATOM   2924 C CB    . ALA B 2 181 ? 7.693   -6.376  24.781  1.00 79.60 181 B 1 
ATOM   2925 N N     . LEU B 2 182 ? 7.310   -5.580  27.846  1.00 81.75 182 B 1 
ATOM   2926 C CA    . LEU B 2 182 ? 7.669   -5.612  29.264  1.00 81.69 182 B 1 
ATOM   2927 C C     . LEU B 2 182 ? 6.465   -5.997  30.140  1.00 82.05 182 B 1 
ATOM   2928 O O     . LEU B 2 182 ? 6.555   -6.931  30.933  1.00 80.98 182 B 1 
ATOM   2929 C CB    . LEU B 2 182 ? 8.254   -4.245  29.664  1.00 79.84 182 B 1 
ATOM   2930 C CG    . LEU B 2 182 ? 8.906   -4.241  31.061  1.00 70.48 182 B 1 
ATOM   2931 C CD1   . LEU B 2 182 ? 10.216  -5.033  31.070  1.00 63.65 182 B 1 
ATOM   2932 C CD2   . LEU B 2 182 ? 9.212   -2.802  31.485  1.00 65.90 182 B 1 
ATOM   2933 N N     . ALA B 2 183 ? 5.312   -5.360  29.924  1.00 82.83 183 B 1 
ATOM   2934 C CA    . ALA B 2 183 ? 4.087   -5.673  30.660  1.00 83.56 183 B 1 
ATOM   2935 C C     . ALA B 2 183 ? 3.630   -7.131  30.450  1.00 83.30 183 B 1 
ATOM   2936 O O     . ALA B 2 183 ? 3.177   -7.790  31.390  1.00 82.10 183 B 1 
ATOM   2937 C CB    . ALA B 2 183 ? 3.000   -4.681  30.226  1.00 81.65 183 B 1 
ATOM   2938 N N     . ALA B 2 184 ? 3.775   -7.660  29.234  1.00 83.88 184 B 1 
ATOM   2939 C CA    . ALA B 2 184 ? 3.467   -9.058  28.944  1.00 83.70 184 B 1 
ATOM   2940 C C     . ALA B 2 184 ? 4.426   -10.026 29.661  1.00 83.45 184 B 1 
ATOM   2941 O O     . ALA B 2 184 ? 3.986   -11.054 30.179  1.00 81.71 184 B 1 
ATOM   2942 C CB    . ALA B 2 184 ? 3.484   -9.263  27.425  1.00 81.45 184 B 1 
ATOM   2943 N N     . GLN B 2 185 ? 5.715   -9.694  29.726  1.00 82.18 185 B 1 
ATOM   2944 C CA    . GLN B 2 185 ? 6.699   -10.480 30.479  1.00 81.47 185 B 1 
ATOM   2945 C C     . GLN B 2 185 ? 6.414   -10.464 31.987  1.00 82.05 185 B 1 
ATOM   2946 O O     . GLN B 2 185 ? 6.440   -11.521 32.621  1.00 82.31 185 B 1 
ATOM   2947 C CB    . GLN B 2 185 ? 8.118   -9.961  30.210  1.00 80.02 185 B 1 
ATOM   2948 C CG    . GLN B 2 185 ? 8.639   -10.383 28.829  1.00 70.64 185 B 1 
ATOM   2949 C CD    . GLN B 2 185 ? 10.052  -9.862  28.546  1.00 66.77 185 B 1 
ATOM   2950 O OE1   . GLN B 2 185 ? 10.650  -9.101  29.288  1.00 61.73 185 B 1 
ATOM   2951 N NE2   . GLN B 2 185 ? 10.658  -10.270 27.453  1.00 57.09 185 B 1 
ATOM   2952 N N     . GLU B 2 186 ? 6.092   -9.303  32.539  1.00 82.38 186 B 1 
ATOM   2953 C CA    . GLU B 2 186 ? 5.725   -9.169  33.954  1.00 82.39 186 B 1 
ATOM   2954 C C     . GLU B 2 186 ? 4.450   -9.960  34.289  1.00 81.20 186 B 1 
ATOM   2955 O O     . GLU B 2 186 ? 4.420   -10.693 35.277  1.00 80.10 186 B 1 
ATOM   2956 C CB    . GLU B 2 186 ? 5.533   -7.683  34.302  1.00 80.51 186 B 1 
ATOM   2957 C CG    . GLU B 2 186 ? 6.864   -6.915  34.364  1.00 73.39 186 B 1 
ATOM   2958 C CD    . GLU B 2 186 ? 6.685   -5.405  34.615  1.00 68.05 186 B 1 
ATOM   2959 O OE1   . GLU B 2 186 ? 7.722   -4.711  34.732  1.00 62.41 186 B 1 
ATOM   2960 O OE2   . GLU B 2 186 ? 5.528   -4.933  34.680  1.00 65.26 186 B 1 
ATOM   2961 N N     . ALA B 2 187 ? 3.430   -9.886  33.430  1.00 82.83 187 B 1 
ATOM   2962 C CA    . ALA B 2 187 ? 2.200   -10.657 33.604  1.00 83.32 187 B 1 
ATOM   2963 C C     . ALA B 2 187 ? 2.438   -12.178 33.507  1.00 82.24 187 B 1 
ATOM   2964 O O     . ALA B 2 187 ? 1.873   -12.953 34.284  1.00 79.33 187 B 1 
ATOM   2965 C CB    . ALA B 2 187 ? 1.177   -10.181 32.565  1.00 81.37 187 B 1 
ATOM   2966 N N     . ALA B 2 188 ? 3.295   -12.616 32.577  1.00 81.65 188 B 1 
ATOM   2967 C CA    . ALA B 2 188 ? 3.671   -14.024 32.457  1.00 81.87 188 B 1 
ATOM   2968 C C     . ALA B 2 188 ? 4.472   -14.508 33.680  1.00 80.17 188 B 1 
ATOM   2969 O O     . ALA B 2 188 ? 4.205   -15.595 34.203  1.00 78.03 188 B 1 
ATOM   2970 C CB    . ALA B 2 188 ? 4.451   -14.219 31.149  1.00 80.32 188 B 1 
ATOM   2971 N N     . ALA B 2 189 ? 5.405   -13.687 34.161  1.00 82.64 189 B 1 
ATOM   2972 C CA    . ALA B 2 189 ? 6.173   -13.977 35.371  1.00 82.67 189 B 1 
ATOM   2973 C C     . ALA B 2 189 ? 5.268   -14.051 36.610  1.00 81.15 189 B 1 
ATOM   2974 O O     . ALA B 2 189 ? 5.358   -15.012 37.380  1.00 78.49 189 B 1 
ATOM   2975 C CB    . ALA B 2 189 ? 7.276   -12.921 35.526  1.00 80.78 189 B 1 
ATOM   2976 N N     . ALA B 2 190 ? 4.336   -13.107 36.761  1.00 80.50 190 B 1 
ATOM   2977 C CA    . ALA B 2 190 ? 3.368   -13.112 37.856  1.00 81.24 190 B 1 
ATOM   2978 C C     . ALA B 2 190 ? 2.459   -14.351 37.824  1.00 79.91 190 B 1 
ATOM   2979 O O     . ALA B 2 190 ? 2.257   -14.998 38.854  1.00 75.49 190 B 1 
ATOM   2980 C CB    . ALA B 2 190 ? 2.557   -11.811 37.800  1.00 79.76 190 B 1 
ATOM   2981 N N     . ASN B 2 191 ? 1.967   -14.739 36.639  1.00 72.18 191 B 1 
ATOM   2982 C CA    . ASN B 2 191 ? 1.148   -15.947 36.494  1.00 73.42 191 B 1 
ATOM   2983 C C     . ASN B 2 191 ? 1.944   -17.238 36.740  1.00 70.54 191 B 1 
ATOM   2984 O O     . ASN B 2 191 ? 1.407   -18.188 37.301  1.00 66.55 191 B 1 
ATOM   2985 C CB    . ASN B 2 191 ? 0.497   -15.958 35.101  1.00 70.53 191 B 1 
ATOM   2986 C CG    . ASN B 2 191 ? -0.722  -15.052 35.010  1.00 64.13 191 B 1 
ATOM   2987 O OD1   . ASN B 2 191 ? -1.417  -14.769 35.968  1.00 59.11 191 B 1 
ATOM   2988 N ND2   . ASN B 2 191 ? -1.049  -14.595 33.817  1.00 58.04 191 B 1 
ATOM   2989 N N     . SER B 2 192 ? 3.218   -17.274 36.343  1.00 69.78 192 B 1 
ATOM   2990 C CA    . SER B 2 192 ? 4.093   -18.420 36.636  1.00 70.50 192 B 1 
ATOM   2991 C C     . SER B 2 192 ? 4.518   -18.498 38.107  1.00 67.88 192 B 1 
ATOM   2992 O O     . SER B 2 192 ? 4.819   -19.586 38.601  1.00 62.32 192 B 1 
ATOM   2993 C CB    . SER B 2 192 ? 5.325   -18.397 35.727  1.00 66.70 192 B 1 
ATOM   2994 O OG    . SER B 2 192 ? 6.185   -17.305 36.007  1.00 58.88 192 B 1 
ATOM   2995 N N     . ALA B 2 193 ? 4.521   -17.361 38.798  1.00 69.15 193 B 1 
ATOM   2996 C CA    . ALA B 2 193 ? 4.832   -17.273 40.222  1.00 70.25 193 B 1 
ATOM   2997 C C     . ALA B 2 193 ? 3.639   -17.620 41.127  1.00 68.55 193 B 1 
ATOM   2998 O O     . ALA B 2 193 ? 3.844   -17.780 42.333  1.00 64.23 193 B 1 
ATOM   2999 C CB    . ALA B 2 193 ? 5.371   -15.869 40.526  1.00 67.60 193 B 1 
ATOM   3000 N N     . ILE B 2 194 ? 2.412   -17.734 40.592  1.00 67.93 194 B 1 
ATOM   3001 C CA    . ILE B 2 194 ? 1.301   -18.317 41.352  1.00 67.16 194 B 1 
ATOM   3002 C C     . ILE B 2 194 ? 1.676   -19.788 41.564  1.00 64.24 194 B 1 
ATOM   3003 O O     . ILE B 2 194 ? 1.675   -20.550 40.594  1.00 59.58 194 B 1 
ATOM   3004 C CB    . ILE B 2 194 ? -0.065  -18.153 40.646  1.00 63.72 194 B 1 
ATOM   3005 C CG1   . ILE B 2 194 ? -0.390  -16.658 40.422  1.00 60.44 194 B 1 
ATOM   3006 C CG2   . ILE B 2 194 ? -1.176  -18.808 41.498  1.00 58.07 194 B 1 
ATOM   3007 C CD1   . ILE B 2 194 ? -1.646  -16.394 39.577  1.00 53.59 194 B 1 
ATOM   3008 N N     . PRO B 2 195 ? 2.042   -20.217 42.784  1.00 54.17 195 B 1 
ATOM   3009 C CA    . PRO B 2 195 ? 2.342   -21.611 43.038  1.00 55.80 195 B 1 
ATOM   3010 C C     . PRO B 2 195 ? 1.084   -22.385 42.665  1.00 55.62 195 B 1 
ATOM   3011 O O     . PRO B 2 195 ? -0.004  -22.049 43.138  1.00 53.23 195 B 1 
ATOM   3012 C CB    . PRO B 2 195 ? 2.680   -21.723 44.534  1.00 53.14 195 B 1 
ATOM   3013 C CG    . PRO B 2 195 ? 2.900   -20.274 44.977  1.00 51.76 195 B 1 
ATOM   3014 C CD    . PRO B 2 195 ? 2.018   -19.473 44.026  1.00 55.30 195 B 1 
ATOM   3015 N N     . GLY B 2 196 ? 1.222   -23.383 41.791  1.00 47.70 196 B 1 
ATOM   3016 C CA    . GLY B 2 196 ? 0.134   -24.325 41.564  1.00 48.88 196 B 1 
ATOM   3017 C C     . GLY B 2 196 ? -0.332  -24.793 42.934  1.00 47.67 196 B 1 
ATOM   3018 O O     . GLY B 2 196 ? 0.499   -25.263 43.711  1.00 44.91 196 B 1 
ATOM   3019 N N     . GLN B 2 197 ? -1.616  -24.584 43.254  1.00 45.53 197 B 1 
ATOM   3020 C CA    . GLN B 2 197 ? -2.174  -25.075 44.514  1.00 48.72 197 B 1 
ATOM   3021 C C     . GLN B 2 197 ? -1.887  -26.572 44.541  1.00 47.39 197 B 1 
ATOM   3022 O O     . GLN B 2 197 ? -2.478  -27.330 43.773  1.00 44.74 197 B 1 
ATOM   3023 C CB    . GLN B 2 197 ? -3.681  -24.799 44.616  1.00 46.96 197 B 1 
ATOM   3024 C CG    . GLN B 2 197 ? -3.991  -23.359 45.044  1.00 43.82 197 B 1 
ATOM   3025 C CD    . GLN B 2 197 ? -5.495  -23.117 45.233  1.00 41.35 197 B 1 
ATOM   3026 O OE1   . GLN B 2 197 ? -6.346  -23.876 44.820  1.00 38.45 197 B 1 
ATOM   3027 N NE2   . GLN B 2 197 ? -5.876  -22.023 45.863  1.00 37.91 197 B 1 
ATOM   3028 N N     . GLY B 2 198 ? -0.904  -26.953 45.334  1.00 47.70 198 B 1 
ATOM   3029 C CA    . GLY B 2 198 ? -0.550  -28.351 45.501  1.00 48.48 198 B 1 
ATOM   3030 C C     . GLY B 2 198 ? -1.820  -29.046 45.938  1.00 46.89 198 B 1 
ATOM   3031 O O     . GLY B 2 198 ? -2.379  -28.698 46.978  1.00 45.32 198 B 1 
ATOM   3032 N N     . THR B 2 199 ? -2.302  -29.974 45.112  1.00 41.90 199 B 1 
ATOM   3033 C CA    . THR B 2 199 ? -3.417  -30.838 45.473  1.00 44.43 199 B 1 
ATOM   3034 C C     . THR B 2 199 ? -2.992  -31.527 46.755  1.00 42.81 199 B 1 
ATOM   3035 O O     . THR B 2 199 ? -2.136  -32.408 46.734  1.00 41.16 199 B 1 
ATOM   3036 C CB    . THR B 2 199 ? -3.738  -31.872 44.375  1.00 43.79 199 B 1 
ATOM   3037 O OG1   . THR B 2 199 ? -2.971  -31.664 43.206  1.00 39.96 199 B 1 
ATOM   3038 C CG2   . THR B 2 199 ? -5.206  -31.792 43.952  1.00 41.01 199 B 1 
ATOM   3039 N N     . THR B 2 200 ? -3.521  -31.049 47.872  1.00 41.50 200 B 1 
ATOM   3040 C CA    . THR B 2 200 ? -3.277  -31.660 49.172  1.00 43.71 200 B 1 
ATOM   3041 C C     . THR B 2 200 ? -3.889  -33.043 49.068  1.00 42.25 200 B 1 
ATOM   3042 O O     . THR B 2 200 ? -5.105  -33.197 49.144  1.00 42.00 200 B 1 
ATOM   3043 C CB    . THR B 2 200 ? -3.899  -30.843 50.319  1.00 43.53 200 B 1 
ATOM   3044 O OG1   . THR B 2 200 ? -3.576  -29.481 50.177  1.00 39.11 200 B 1 
ATOM   3045 C CG2   . THR B 2 200 ? -3.371  -31.289 51.686  1.00 40.08 200 B 1 
ATOM   3046 N N     . ILE B 2 201 ? -3.042  -34.034 48.776  1.00 45.97 201 B 1 
ATOM   3047 C CA    . ILE B 2 201 ? -3.449  -35.429 48.862  1.00 48.52 201 B 1 
ATOM   3048 C C     . ILE B 2 201 ? -3.744  -35.628 50.342  1.00 47.51 201 B 1 
ATOM   3049 O O     . ILE B 2 201 ? -2.824  -35.782 51.140  1.00 45.90 201 B 1 
ATOM   3050 C CB    . ILE B 2 201 ? -2.364  -36.385 48.323  1.00 47.22 201 B 1 
ATOM   3051 C CG1   . ILE B 2 201 ? -2.026  -36.059 46.849  1.00 43.51 201 B 1 
ATOM   3052 C CG2   . ILE B 2 201 ? -2.842  -37.842 48.461  1.00 44.18 201 B 1 
ATOM   3053 C CD1   . ILE B 2 201 ? -0.855  -36.871 46.270  1.00 41.63 201 B 1 
ATOM   3054 N N     . ASN B 2 202 ? -5.030  -35.536 50.693  1.00 40.13 202 B 1 
ATOM   3055 C CA    . ASN B 2 202 ? -5.493  -36.011 51.986  1.00 43.31 202 B 1 
ATOM   3056 C C     . ASN B 2 202 ? -5.191  -37.506 52.006  1.00 40.00 202 B 1 
ATOM   3057 O O     . ASN B 2 202 ? -5.935  -38.318 51.460  1.00 40.33 202 B 1 
ATOM   3058 C CB    . ASN B 2 202 ? -6.990  -35.706 52.186  1.00 43.70 202 B 1 
ATOM   3059 C CG    . ASN B 2 202 ? -7.263  -34.321 52.764  1.00 39.31 202 B 1 
ATOM   3060 O OD1   . ASN B 2 202 ? -6.408  -33.640 53.299  1.00 38.18 202 B 1 
ATOM   3061 N ND2   . ASN B 2 202 ? -8.503  -33.880 52.704  1.00 38.65 202 B 1 
ATOM   3062 N N     . VAL B 2 203 ? -4.036  -37.848 52.554  1.00 46.46 203 B 1 
ATOM   3063 C CA    . VAL B 2 203 ? -3.749  -39.214 52.962  1.00 49.46 203 B 1 
ATOM   3064 C C     . VAL B 2 203 ? -4.676  -39.449 54.144  1.00 48.31 203 B 1 
ATOM   3065 O O     . VAL B 2 203 ? -4.353  -39.083 55.268  1.00 45.94 203 B 1 
ATOM   3066 C CB    . VAL B 2 203 ? -2.266  -39.417 53.319  1.00 47.32 203 B 1 
ATOM   3067 C CG1   . VAL B 2 203 ? -1.985  -40.887 53.611  1.00 43.25 203 B 1 
ATOM   3068 C CG2   . VAL B 2 203 ? -1.342  -38.977 52.174  1.00 45.01 203 B 1 
ATOM   3069 N N     . ASP B 2 204 ? -5.882  -39.958 53.828  1.00 41.96 204 B 1 
ATOM   3070 C CA    . ASP B 2 204 ? -6.798  -40.402 54.871  1.00 46.59 204 B 1 
ATOM   3071 C C     . ASP B 2 204 ? -6.059  -41.433 55.712  1.00 44.26 204 B 1 
ATOM   3072 O O     . ASP B 2 204 ? -5.707  -42.528 55.251  1.00 41.89 204 B 1 
ATOM   3073 C CB    . ASP B 2 204 ? -8.103  -40.972 54.284  1.00 44.64 204 B 1 
ATOM   3074 C CG    . ASP B 2 204 ? -9.238  -39.939 54.163  1.00 41.62 204 B 1 
ATOM   3075 O OD1   . ASP B 2 204 ? -9.243  -38.967 54.944  1.00 40.59 204 B 1 
ATOM   3076 O OD2   . ASP B 2 204 ? -10.124 -40.178 53.314  1.00 40.61 204 B 1 
ATOM   3077 N N     . ASP B 2 205 ? -5.775  -41.028 56.924  1.00 43.69 205 B 1 
ATOM   3078 C CA    . ASP B 2 205 ? -5.059  -41.819 57.911  1.00 45.97 205 B 1 
ATOM   3079 C C     . ASP B 2 205 ? -6.002  -42.941 58.377  1.00 42.43 205 B 1 
ATOM   3080 O O     . ASP B 2 205 ? -6.651  -42.873 59.419  1.00 40.48 205 B 1 
ATOM   3081 C CB    . ASP B 2 205 ? -4.547  -40.875 59.021  1.00 44.65 205 B 1 
ATOM   3082 C CG    . ASP B 2 205 ? -3.337  -41.398 59.796  1.00 41.52 205 B 1 
ATOM   3083 O OD1   . ASP B 2 205 ? -2.797  -42.464 59.427  1.00 40.67 205 B 1 
ATOM   3084 O OD2   . ASP B 2 205 ? -2.950  -40.719 60.769  1.00 40.66 205 B 1 
ATOM   3085 N N     . THR B 2 206 ? -6.139  -43.960 57.519  1.00 41.67 206 B 1 
ATOM   3086 C CA    . THR B 2 206 ? -6.861  -45.200 57.836  1.00 46.28 206 B 1 
ATOM   3087 C C     . THR B 2 206 ? -6.046  -46.037 58.816  1.00 44.13 206 B 1 
ATOM   3088 O O     . THR B 2 206 ? -5.766  -47.213 58.599  1.00 40.85 206 B 1 
ATOM   3089 C CB    . THR B 2 206 ? -7.277  -45.997 56.583  1.00 43.42 206 B 1 
ATOM   3090 O OG1   . THR B 2 206 ? -6.276  -45.972 55.588  1.00 40.81 206 B 1 
ATOM   3091 C CG2   . THR B 2 206 ? -8.546  -45.449 55.946  1.00 41.62 206 B 1 
ATOM   3092 N N     . SER B 2 207 ? -5.651  -45.407 59.910  1.00 42.87 207 B 1 
ATOM   3093 C CA    . SER B 2 207 ? -5.124  -46.064 61.103  1.00 46.92 207 B 1 
ATOM   3094 C C     . SER B 2 207 ? -6.261  -46.813 61.809  1.00 44.14 207 B 1 
ATOM   3095 O O     . SER B 2 207 ? -6.682  -46.494 62.916  1.00 41.49 207 B 1 
ATOM   3096 C CB    . SER B 2 207 ? -4.373  -45.058 61.993  1.00 45.63 207 B 1 
ATOM   3097 O OG    . SER B 2 207 ? -5.135  -43.909 62.274  1.00 42.33 207 B 1 
ATOM   3098 N N     . GLY B 2 208 ? -6.783  -47.826 61.108  1.00 38.95 208 B 1 
ATOM   3099 C CA    . GLY B 2 208 ? -7.681  -48.825 61.677  1.00 41.48 208 B 1 
ATOM   3100 C C     . GLY B 2 208 ? -6.946  -49.556 62.795  1.00 38.93 208 B 1 
ATOM   3101 O O     . GLY B 2 208 ? -6.317  -50.583 62.567  1.00 36.42 208 B 1 
ATOM   3102 N N     . GLY B 2 209 ? -7.009  -48.971 63.983  1.00 41.34 209 B 1 
ATOM   3103 C CA    . GLY B 2 209 ? -6.419  -49.532 65.197  1.00 44.40 209 B 1 
ATOM   3104 C C     . GLY B 2 209 ? -7.114  -50.843 65.555  1.00 41.97 209 B 1 
ATOM   3105 O O     . GLY B 2 209 ? -8.031  -50.863 66.372  1.00 39.96 209 B 1 
ATOM   3106 N N     . ALA B 2 210 ? -6.669  -51.922 64.937  1.00 42.35 210 B 1 
ATOM   3107 C CA    . ALA B 2 210 ? -7.090  -53.267 65.298  1.00 47.12 210 B 1 
ATOM   3108 C C     . ALA B 2 210 ? -6.658  -53.517 66.753  1.00 44.71 210 B 1 
ATOM   3109 O O     . ALA B 2 210 ? -5.493  -53.808 67.027  1.00 43.53 210 B 1 
ATOM   3110 C CB    . ALA B 2 210 ? -6.485  -54.273 64.306  1.00 46.67 210 B 1 
ATOM   3111 N N     . LYS B 2 211 ? -7.616  -53.359 67.677  1.00 43.61 211 B 1 
ATOM   3112 C CA    . LYS B 2 211 ? -7.422  -53.713 69.090  1.00 49.10 211 B 1 
ATOM   3113 C C     . LYS B 2 211 ? -7.074  -55.202 69.152  1.00 45.14 211 B 1 
ATOM   3114 O O     . LYS B 2 211 ? -7.957  -56.051 69.079  1.00 43.63 211 B 1 
ATOM   3115 C CB    . LYS B 2 211 ? -8.680  -53.413 69.926  1.00 48.82 211 B 1 
ATOM   3116 C CG    . LYS B 2 211 ? -8.821  -51.931 70.309  1.00 46.22 211 B 1 
ATOM   3117 C CD    . LYS B 2 211 ? -10.054 -51.718 71.201  1.00 43.34 211 B 1 
ATOM   3118 C CE    . LYS B 2 211 ? -10.141 -50.260 71.677  1.00 40.22 211 B 1 
ATOM   3119 N NZ    . LYS B 2 211 ? -11.340 -49.996 72.505  1.00 35.47 211 B 1 
ATOM   3120 N N     . ARG B 2 212 ? -5.773  -55.508 69.262  1.00 42.44 212 B 1 
ATOM   3121 C CA    . ARG B 2 212 ? -5.330  -56.848 69.652  1.00 48.70 212 B 1 
ATOM   3122 C C     . ARG B 2 212 ? -5.906  -57.120 71.042  1.00 44.68 212 B 1 
ATOM   3123 O O     . ARG B 2 212 ? -5.484  -56.498 72.012  1.00 42.80 212 B 1 
ATOM   3124 C CB    . ARG B 2 212 ? -3.801  -56.967 69.645  1.00 48.76 212 B 1 
ATOM   3125 C CG    . ARG B 2 212 ? -3.237  -57.169 68.228  1.00 46.25 212 B 1 
ATOM   3126 C CD    . ARG B 2 212 ? -1.716  -57.390 68.284  1.00 45.38 212 B 1 
ATOM   3127 N NE    . ARG B 2 212 ? -1.161  -57.737 66.961  1.00 40.77 212 B 1 
ATOM   3128 C CZ    . ARG B 2 212 ? 0.108   -58.018 66.680  1.00 37.44 212 B 1 
ATOM   3129 N NH1   . ARG B 2 212 ? 1.028   -57.985 67.597  1.00 35.28 212 B 1 
ATOM   3130 N NH2   . ARG B 2 212 ? 0.465   -58.338 65.463  1.00 35.75 212 B 1 
ATOM   3131 N N     . ALA B 2 213 ? -6.894  -57.991 71.093  1.00 43.25 213 B 1 
ATOM   3132 C CA    . ALA B 2 213 ? -7.370  -58.530 72.358  1.00 50.33 213 B 1 
ATOM   3133 C C     . ALA B 2 213 ? -6.195  -59.275 73.006  1.00 48.61 213 B 1 
ATOM   3134 O O     . ALA B 2 213 ? -5.746  -60.302 72.498  1.00 46.51 213 B 1 
ATOM   3135 C CB    . ALA B 2 213 ? -8.584  -59.429 72.104  1.00 49.21 213 B 1 
ATOM   3136 N N     . CYS B 2 214 ? -5.652  -58.700 74.077  1.00 36.85 214 B 1 
ATOM   3137 C CA    . CYS B 2 214 ? -4.661  -59.384 74.899  1.00 39.74 214 B 1 
ATOM   3138 C C     . CYS B 2 214 ? -5.345  -60.604 75.526  1.00 34.26 214 B 1 
ATOM   3139 O O     . CYS B 2 214 ? -6.208  -60.457 76.395  1.00 33.15 214 B 1 
ATOM   3140 C CB    . CYS B 2 214 ? -4.116  -58.434 75.976  1.00 41.61 214 B 1 
ATOM   3141 S SG    . CYS B 2 214 ? -3.116  -57.113 75.217  1.00 38.65 214 B 1 
ATOM   3142 N N     . CYS B 2 215 ? -4.958  -61.784 75.062  1.00 38.90 215 B 1 
ATOM   3143 C CA    . CYS B 2 215 ? -5.270  -63.008 75.790  1.00 42.00 215 B 1 
ATOM   3144 C C     . CYS B 2 215 ? -4.509  -62.953 77.116  1.00 36.59 215 B 1 
ATOM   3145 O O     . CYS B 2 215 ? -3.295  -63.165 77.144  1.00 34.00 215 B 1 
ATOM   3146 C CB    . CYS B 2 215 ? -4.863  -64.233 74.956  1.00 42.30 215 B 1 
ATOM   3147 S SG    . CYS B 2 215 ? -5.849  -64.323 73.428  1.00 40.82 215 B 1 
ATOM   3148 N N     . SER B 2 216 ? -5.206  -62.586 78.180  1.00 37.11 216 B 1 
ATOM   3149 C CA    . SER B 2 216 ? -4.681  -62.749 79.537  1.00 42.65 216 B 1 
ATOM   3150 C C     . SER B 2 216 ? -4.546  -64.240 79.865  1.00 39.53 216 B 1 
ATOM   3151 O O     . SER B 2 216 ? -5.299  -65.067 79.349  1.00 36.77 216 B 1 
ATOM   3152 C CB    . SER B 2 216 ? -5.580  -62.042 80.557  1.00 41.68 216 B 1 
ATOM   3153 O OG    . SER B 2 216 ? -6.927  -62.379 80.369  1.00 39.13 216 B 1 
ATOM   3154 N N     . SER B 2 217 ? -3.595  -64.570 80.720  1.00 37.78 217 B 1 
ATOM   3155 C CA    . SER B 2 217 ? -3.509  -65.823 81.485  1.00 41.83 217 B 1 
ATOM   3156 C C     . SER B 2 217 ? -4.694  -65.983 82.432  1.00 38.91 217 B 1 
ATOM   3157 O O     . SER B 2 217 ? -5.238  -64.965 82.883  1.00 33.35 217 B 1 
ATOM   3158 C CB    . SER B 2 217 ? -2.232  -65.823 82.338  1.00 39.78 217 B 1 
ATOM   3159 O OG    . SER B 2 217 ? -1.126  -65.469 81.533  1.00 37.67 217 B 1 
ATOM   3160 O OXT   . SER B 2 217 ? -4.966  -67.184 82.754  1.00 36.90 217 B 1 
HETATM 3161 P PG    . GTP C 3 .   ? -0.865  11.514  -5.181  1.00 78.95 1   C 1 
HETATM 3162 O O1G   . GTP C 3 .   ? -1.433  11.835  -6.520  1.00 70.45 1   C 1 
HETATM 3163 O O2G   . GTP C 3 .   ? -1.882  11.434  -4.096  1.00 72.02 1   C 1 
HETATM 3164 O O3G   . GTP C 3 .   ? 0.028   10.313  -5.221  1.00 71.66 1   C 1 
HETATM 3165 O O3B   . GTP C 3 .   ? 0.079   12.772  -4.825  1.00 83.13 1   C 1 
HETATM 3166 P PB    . GTP C 3 .   ? 1.188   12.825  -3.701  1.00 86.68 1   C 1 
HETATM 3167 O O1B   . GTP C 3 .   ? 0.594   13.198  -2.394  1.00 77.90 1   C 1 
HETATM 3168 O O2B   . GTP C 3 .   ? 1.983   11.572  -3.702  1.00 76.28 1   C 1 
HETATM 3169 O O3A   . GTP C 3 .   ? 2.093   14.032  -4.186  1.00 86.26 1   C 1 
HETATM 3170 P PA    . GTP C 3 .   ? 3.446   13.923  -5.006  1.00 88.08 1   C 1 
HETATM 3171 O O1A   . GTP C 3 .   ? 3.214   13.194  -6.272  1.00 75.03 1   C 1 
HETATM 3172 O O2A   . GTP C 3 .   ? 4.530   13.423  -4.115  1.00 77.39 1   C 1 
HETATM 3173 O "O5'" . GTP C 3 .   ? 3.734   15.447  -5.305  1.00 86.58 1   C 1 
HETATM 3174 C "C5'" . GTP C 3 .   ? 2.808   16.262  -5.989  1.00 87.19 1   C 1 
HETATM 3175 C "C4'" . GTP C 3 .   ? 3.549   17.466  -6.523  1.00 90.97 1   C 1 
HETATM 3176 O "O4'" . GTP C 3 .   ? 4.013   18.254  -5.441  1.00 92.02 1   C 1 
HETATM 3177 C "C3'" . GTP C 3 .   ? 4.764   17.098  -7.357  1.00 89.78 1   C 1 
HETATM 3178 O "O3'" . GTP C 3 .   ? 4.827   17.960  -8.472  1.00 87.96 1   C 1 
HETATM 3179 C "C2'" . GTP C 3 .   ? 5.940   17.329  -6.432  1.00 91.51 1   C 1 
HETATM 3180 O "O2'" . GTP C 3 .   ? 7.090   17.711  -7.115  1.00 89.31 1   C 1 
HETATM 3181 C "C1'" . GTP C 3 .   ? 5.425   18.439  -5.535  1.00 93.59 1   C 1 
HETATM 3182 N N9    . GTP C 3 .   ? 6.001   18.375  -4.191  1.00 94.47 1   C 1 
HETATM 3183 C C8    . GTP C 3 .   ? 6.004   17.317  -3.340  1.00 94.57 1   C 1 
HETATM 3184 N N7    . GTP C 3 .   ? 6.607   17.606  -2.193  1.00 95.14 1   C 1 
HETATM 3185 C C5    . GTP C 3 .   ? 7.017   18.896  -2.302  1.00 95.71 1   C 1 
HETATM 3186 C C6    . GTP C 3 .   ? 7.719   19.792  -1.432  1.00 95.94 1   C 1 
HETATM 3187 O O6    . GTP C 3 .   ? 8.096   19.485  -0.305  1.00 95.07 1   C 1 
HETATM 3188 N N1    . GTP C 3 .   ? 7.955   21.047  -1.914  1.00 95.53 1   C 1 
HETATM 3189 C C2    . GTP C 3 .   ? 7.551   21.438  -3.156  1.00 95.16 1   C 1 
HETATM 3190 N N2    . GTP C 3 .   ? 7.826   22.698  -3.534  1.00 94.13 1   C 1 
HETATM 3191 N N3    . GTP C 3 .   ? 6.894   20.634  -3.991  1.00 95.19 1   C 1 
HETATM 3192 C C4    . GTP C 3 .   ? 6.626   19.386  -3.580  1.00 95.30 1   C 1 
#
