# By using this file you agree to the legally binding terms of use found at
# https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
# To request access to the AlphaFold 3 model parameters, follow the process set
# out at https://github.com/google-deepmind/alphafold3. You may only use these if
# received directly from Google. Use is subject to terms of use available at
# https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
data_trs130-e1a-gtp-seed10-real
#
_entry.id trs130-e1a-gtp-seed10-real
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                     C[C@@H](C(=O)O)N                                                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                    C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                  C([C@@H](C(=O)O)N)C(=O)N                                                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"             C([C@@H](C(=O)O)N)C(=O)O                                                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                    C([C@@H](C(=O)O)N)S                                                                       ? "L-PEPTIDE LINKING" 
"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 ALA 2   
1 n ASN 3   
1 n TYR 4   
1 n LEU 5   
1 n ALA 6   
1 n GLN 7   
1 n PHE 8   
1 n GLN 9   
1 n THR 10  
1 n ILE 11  
1 n LYS 12  
1 n ASN 13  
1 n SER 14  
1 n CYS 15  
1 n ASP 16  
1 n ARG 17  
1 n LEU 18  
1 n VAL 19  
1 n ALA 20  
1 n ALA 21  
1 n VAL 22  
1 n GLU 23  
1 n ASP 24  
1 n VAL 25  
1 n CYS 26  
1 n ASP 27  
1 n LEU 28  
1 n TRP 29  
1 n PRO 30  
1 n THR 31  
1 n VAL 32  
1 n LYS 33  
1 n GLY 34  
1 n LEU 35  
1 n PHE 36  
1 n GLU 37  
1 n GLU 38  
1 n HIS 39  
1 n GLN 40  
1 n PRO 41  
1 n LEU 42  
1 n LYS 43  
1 n ARG 44  
1 n ALA 45  
1 n PHE 46  
1 n LEU 47  
1 n THR 48  
1 n ASN 49  
1 n LYS 50  
1 n THR 51  
1 n ARG 52  
1 n ASN 53  
1 n PRO 54  
1 n VAL 55  
1 n PHE 56  
1 n VAL 57  
1 n GLU 58  
1 n ASN 59  
1 n LEU 60  
1 n PRO 61  
1 n VAL 62  
1 n GLU 63  
1 n PHE 64  
1 n ILE 65  
1 n LEU 66  
1 n THR 67  
1 n THR 68  
1 n ASP 69  
1 n ALA 70  
1 n ARG 71  
1 n LEU 72  
1 n ARG 73  
1 n SER 74  
1 n ARG 75  
1 n PHE 76  
1 n PRO 77  
1 n GLN 78  
1 n GLU 79  
1 n GLN 80  
1 n TYR 81  
1 n LEU 82  
1 n PHE 83  
1 n TRP 84  
1 n PHE 85  
1 n ARG 86  
1 n GLU 87  
1 n PRO 88  
1 n TYR 89  
1 n ALA 90  
1 n THR 91  
1 n ILE 92  
1 n VAL 93  
1 n LEU 94  
1 n VAL 95  
1 n THR 96  
1 n CYS 97  
1 n GLU 98  
1 n ASP 99  
1 n LEU 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n LYS 104 
1 n ASN 105 
1 n ILE 106 
1 n LEU 107 
1 n LYS 108 
1 n PRO 109 
1 n ARG 110 
1 n LEU 111 
1 n LYS 112 
1 n LEU 113 
1 n ILE 114 
1 n VAL 115 
1 n GLN 116 
1 n ASN 117 
1 n ASP 118 
1 n GLU 119 
1 n ARG 120 
1 n GLU 121 
1 n TRP 122 
1 n PHE 123 
1 n ILE 124 
1 n VAL 125 
1 n PHE 126 
1 n VAL 127 
1 n SER 128 
1 n LYS 129 
1 n ALA 130 
1 n HIS 131 
1 n PRO 132 
1 n SER 133 
1 n ASN 134 
1 n ASP 135 
1 n GLN 136 
1 n ALA 137 
1 n THR 138 
1 n LYS 139 
1 n ASN 140 
1 n VAL 141 
1 n LYS 142 
1 n LYS 143 
1 n VAL 144 
1 n TYR 145 
1 n ALA 146 
1 n LYS 147 
1 n LEU 148 
1 n GLU 149 
1 n VAL 150 
1 n ASP 151 
1 n PHE 152 
1 n SER 153 
1 n SER 154 
1 n LYS 155 
1 n LYS 156 
1 n ARG 157 
1 n GLU 158 
1 n ARG 159 
1 n CYS 160 
1 n CYS 161 
1 n LYS 162 
1 n LEU 163 
1 n ASP 164 
1 n VAL 165 
1 n HIS 166 
1 n GLY 167 
1 n PRO 168 
1 n GLU 169 
1 n GLY 170 
1 n ASN 171 
1 n PHE 172 
1 n TRP 173 
1 n GLU 174 
1 n ASP 175 
1 n LEU 176 
1 n GLU 177 
1 n LEU 178 
1 n LYS 179 
1 n ILE 180 
1 n THR 181 
1 n GLU 182 
1 n CYS 183 
1 n ILE 184 
1 n ARG 185 
1 n ASN 186 
1 n THR 187 
1 n LEU 188 
1 n ASP 189 
1 n ARG 190 
1 n ARG 191 
1 n ALA 192 
1 n GLN 193 
1 n PHE 194 
1 n TYR 195 
1 n GLU 196 
1 n ASP 197 
1 n GLU 198 
1 n ILE 199 
1 n ARG 200 
1 n LYS 201 
1 n LEU 202 
1 n SER 203 
1 n GLU 204 
1 n GLN 205 
1 n ARG 206 
1 n PHE 207 
1 n MET 208 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n PRO 4   
2 n PRO 5   
2 n ALA 6   
2 n ARG 7   
2 n ALA 8   
2 n ARG 9   
2 n ALA 10  
2 n ASP 11  
2 n TYR 12  
2 n ASP 13  
2 n TYR 14  
2 n LEU 15  
2 n ILE 16  
2 n LYS 17  
2 n LEU 18  
2 n LEU 19  
2 n LEU 20  
2 n ILE 21  
2 n GLY 22  
2 n ASP 23  
2 n SER 24  
2 n GLY 25  
2 n VAL 26  
2 n GLY 27  
2 n LYS 28  
2 n SER 29  
2 n CYS 30  
2 n LEU 31  
2 n LEU 32  
2 n LEU 33  
2 n ARG 34  
2 n PHE 35  
2 n SER 36  
2 n ASP 37  
2 n GLY 38  
2 n SER 39  
2 n PHE 40  
2 n THR 41  
2 n THR 42  
2 n SER 43  
2 n PHE 44  
2 n ILE 45  
2 n THR 46  
2 n THR 47  
2 n ILE 48  
2 n GLY 49  
2 n ILE 50  
2 n ASP 51  
2 n PHE 52  
2 n LYS 53  
2 n ILE 54  
2 n ARG 55  
2 n THR 56  
2 n ILE 57  
2 n GLU 58  
2 n LEU 59  
2 n ASP 60  
2 n GLY 61  
2 n LYS 62  
2 n ARG 63  
2 n ILE 64  
2 n LYS 65  
2 n LEU 66  
2 n GLN 67  
2 n ILE 68  
2 n TRP 69  
2 n ASP 70  
2 n THR 71  
2 n ALA 72  
2 n GLY 73  
2 n GLN 74  
2 n GLU 75  
2 n ARG 76  
2 n PHE 77  
2 n ARG 78  
2 n THR 79  
2 n ILE 80  
2 n THR 81  
2 n THR 82  
2 n ALA 83  
2 n TYR 84  
2 n TYR 85  
2 n ARG 86  
2 n GLY 87  
2 n ALA 88  
2 n MET 89  
2 n GLY 90  
2 n ILE 91  
2 n LEU 92  
2 n LEU 93  
2 n VAL 94  
2 n TYR 95  
2 n ASP 96  
2 n VAL 97  
2 n THR 98  
2 n ASP 99  
2 n GLU 100 
2 n SER 101 
2 n SER 102 
2 n PHE 103 
2 n ASN 104 
2 n ASN 105 
2 n ILE 106 
2 n ARG 107 
2 n ASN 108 
2 n TRP 109 
2 n ILE 110 
2 n ARG 111 
2 n ASN 112 
2 n ILE 113 
2 n GLU 114 
2 n GLN 115 
2 n HIS 116 
2 n ALA 117 
2 n SER 118 
2 n ASP 119 
2 n SER 120 
2 n VAL 121 
2 n ASN 122 
2 n LYS 123 
2 n ILE 124 
2 n LEU 125 
2 n VAL 126 
2 n GLY 127 
2 n ASN 128 
2 n LYS 129 
2 n ALA 130 
2 n ASP 131 
2 n MET 132 
2 n ASP 133 
2 n GLU 134 
2 n SER 135 
2 n LYS 136 
2 n ARG 137 
2 n ALA 138 
2 n VAL 139 
2 n PRO 140 
2 n LYS 141 
2 n SER 142 
2 n LYS 143 
2 n GLY 144 
2 n GLN 145 
2 n ALA 146 
2 n LEU 147 
2 n ALA 148 
2 n ASP 149 
2 n GLU 150 
2 n TYR 151 
2 n GLY 152 
2 n MET 153 
2 n LYS 154 
2 n PHE 155 
2 n PHE 156 
2 n GLU 157 
2 n THR 158 
2 n SER 159 
2 n ALA 160 
2 n LYS 161 
2 n THR 162 
2 n ASN 163 
2 n LEU 164 
2 n ASN 165 
2 n VAL 166 
2 n GLU 167 
2 n GLU 168 
2 n VAL 169 
2 n PHE 170 
2 n PHE 171 
2 n SER 172 
2 n ILE 173 
2 n ALA 174 
2 n LYS 175 
2 n ASP 176 
2 n ILE 177 
2 n LYS 178 
2 n GLN 179 
2 n ARG 180 
2 n LEU 181 
2 n ALA 182 
2 n ASP 183 
2 n THR 184 
2 n ASP 185 
2 n ALA 186 
2 n ARG 187 
2 n ALA 188 
2 n GLU 189 
2 n PRO 190 
2 n GLN 191 
2 n THR 192 
2 n ILE 193 
2 n LYS 194 
2 n ILE 195 
2 n ASN 196 
2 n GLN 197 
2 n SER 198 
2 n ASP 199 
2 n GLN 200 
2 n GLY 201 
2 n ALA 202 
2 n GLY 203 
2 n THR 204 
2 n SER 205 
2 n GLN 206 
2 n ALA 207 
2 n THR 208 
2 n GLN 209 
2 n LYS 210 
2 n SER 211 
2 n ALA 212 
2 n CYS 213 
2 n CYS 214 
2 n GLY 215 
2 n THR 216 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-04-07 17:47:52)"
_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 73.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.27 1 1   
A ALA 2   2 29.51 1 2   
A ASN 3   2 31.27 1 3   
A TYR 4   2 28.00 1 4   
A LEU 5   2 31.75 1 5   
A ALA 6   2 39.75 1 6   
A GLN 7   2 32.59 1 7   
A PHE 8   2 28.71 1 8   
A GLN 9   2 33.84 1 9   
A THR 10  2 36.90 1 10  
A ILE 11  2 31.78 1 11  
A LYS 12  2 31.53 1 12  
A ASN 13  2 36.04 1 13  
A SER 14  2 38.77 1 14  
A CYS 15  2 35.98 1 15  
A ASP 16  2 41.23 1 16  
A ARG 17  2 46.59 1 17  
A LEU 18  2 65.44 1 18  
A VAL 19  2 75.42 1 19  
A ALA 20  2 84.69 1 20  
A ALA 21  2 87.59 1 21  
A VAL 22  2 88.20 1 22  
A GLU 23  2 85.94 1 23  
A ASP 24  2 86.52 1 24  
A VAL 25  2 85.58 1 25  
A CYS 26  2 83.66 1 26  
A ASP 27  2 79.08 1 27  
A LEU 28  2 85.82 1 28  
A TRP 29  2 88.19 1 29  
A PRO 30  2 85.82 1 30  
A THR 31  2 80.48 1 31  
A VAL 32  2 84.50 1 32  
A LYS 33  2 80.68 1 33  
A GLY 34  2 83.16 1 34  
A LEU 35  2 80.70 1 35  
A PHE 36  2 83.21 1 36  
A GLU 37  2 75.64 1 37  
A GLU 38  2 70.75 1 38  
A HIS 39  2 72.37 1 39  
A GLN 40  2 65.29 1 40  
A PRO 41  2 67.37 1 41  
A LEU 42  2 69.14 1 42  
A LYS 43  2 61.80 1 43  
A ARG 44  2 54.43 1 44  
A ALA 45  2 64.80 1 45  
A PHE 46  2 57.44 1 46  
A LEU 47  2 60.82 1 47  
A THR 48  2 54.75 1 48  
A ASN 49  2 47.38 1 49  
A LYS 50  2 41.66 1 50  
A THR 51  2 46.62 1 51  
A ARG 52  2 45.54 1 52  
A ASN 53  2 52.08 1 53  
A PRO 54  2 56.16 1 54  
A VAL 55  2 56.52 1 55  
A PHE 56  2 53.42 1 56  
A VAL 57  2 62.47 1 57  
A GLU 58  2 54.21 1 58  
A ASN 59  2 60.98 1 59  
A LEU 60  2 67.08 1 60  
A PRO 61  2 68.48 1 61  
A VAL 62  2 76.70 1 62  
A GLU 63  2 73.37 1 63  
A PHE 64  2 84.56 1 64  
A ILE 65  2 78.72 1 65  
A LEU 66  2 82.87 1 66  
A THR 67  2 79.60 1 67  
A THR 68  2 76.18 1 68  
A ASP 69  2 71.63 1 69  
A ALA 70  2 63.78 1 70  
A ARG 71  2 59.39 1 71  
A LEU 72  2 64.14 1 72  
A ARG 73  2 46.65 1 73  
A SER 74  2 46.88 1 74  
A ARG 75  2 38.84 1 75  
A PHE 76  2 37.63 1 76  
A PRO 77  2 38.69 1 77  
A GLN 78  2 34.99 1 78  
A GLU 79  2 30.37 1 79  
A GLN 80  2 30.75 1 80  
A TYR 81  2 28.33 1 81  
A LEU 82  2 30.91 1 82  
A PHE 83  2 33.04 1 83  
A TRP 84  2 35.03 1 84  
A PHE 85  2 35.41 1 85  
A ARG 86  2 42.51 1 86  
A GLU 87  2 58.97 1 87  
A PRO 88  2 75.62 1 88  
A TYR 89  2 72.64 1 89  
A ALA 90  2 87.26 1 90  
A THR 91  2 88.37 1 91  
A ILE 92  2 91.33 1 92  
A VAL 93  2 91.83 1 93  
A LEU 94  2 89.16 1 94  
A VAL 95  2 89.88 1 95  
A THR 96  2 88.23 1 96  
A CYS 97  2 89.89 1 97  
A GLU 98  2 83.13 1 98  
A ASP 99  2 86.36 1 99  
A LEU 100 2 87.21 1 100 
A ASP 101 2 85.86 1 101 
A GLU 102 2 81.99 1 102 
A PHE 103 2 90.93 1 103 
A LYS 104 2 83.04 1 104 
A ASN 105 2 86.58 1 105 
A ILE 106 2 85.45 1 106 
A LEU 107 2 87.24 1 107 
A LYS 108 2 88.75 1 108 
A PRO 109 2 90.26 1 109 
A ARG 110 2 76.86 1 110 
A LEU 111 2 89.06 1 111 
A LYS 112 2 82.63 1 112 
A LEU 113 2 81.94 1 113 
A ILE 114 2 83.73 1 114 
A VAL 115 2 81.90 1 115 
A GLN 116 2 72.05 1 116 
A ASN 117 2 61.37 1 117 
A ASP 118 2 61.68 1 118 
A GLU 119 2 64.15 1 119 
A ARG 120 2 67.66 1 120 
A GLU 121 2 84.52 1 121 
A TRP 122 2 90.54 1 122 
A PHE 123 2 91.32 1 123 
A ILE 124 2 93.05 1 124 
A VAL 125 2 92.60 1 125 
A PHE 126 2 91.78 1 126 
A VAL 127 2 90.09 1 127 
A SER 128 2 86.90 1 128 
A LYS 129 2 78.32 1 129 
A ALA 130 2 82.90 1 130 
A HIS 131 2 77.02 1 131 
A PRO 132 2 80.18 1 132 
A SER 133 2 82.45 1 133 
A ASN 134 2 83.38 1 134 
A ASP 135 2 82.19 1 135 
A GLN 136 2 81.01 1 136 
A ALA 137 2 88.14 1 137 
A THR 138 2 84.99 1 138 
A LYS 139 2 82.65 1 139 
A ASN 140 2 87.92 1 140 
A VAL 141 2 89.57 1 141 
A LYS 142 2 82.30 1 142 
A LYS 143 2 86.29 1 143 
A VAL 144 2 92.60 1 144 
A TYR 145 2 91.73 1 145 
A ALA 146 2 94.15 1 146 
A LYS 147 2 85.02 1 147 
A LEU 148 2 91.79 1 148 
A GLU 149 2 87.89 1 149 
A VAL 150 2 91.45 1 150 
A ASP 151 2 90.01 1 151 
A PHE 152 2 89.86 1 152 
A SER 153 2 86.93 1 153 
A SER 154 2 82.83 1 154 
A LYS 155 2 71.80 1 155 
A LYS 156 2 71.67 1 156 
A ARG 157 2 79.39 1 157 
A GLU 158 2 78.19 1 158 
A ARG 159 2 84.52 1 159 
A CYS 160 2 91.49 1 160 
A CYS 161 2 90.27 1 161 
A LYS 162 2 86.78 1 162 
A LEU 163 2 88.14 1 163 
A ASP 164 2 81.08 1 164 
A VAL 165 2 78.24 1 165 
A HIS 166 2 73.47 1 166 
A GLY 167 2 70.51 1 167 
A PRO 168 2 64.23 1 168 
A GLU 169 2 59.30 1 169 
A GLY 170 2 67.16 1 170 
A ASN 171 2 71.18 1 171 
A PHE 172 2 86.15 1 172 
A TRP 173 2 83.07 1 173 
A GLU 174 2 76.90 1 174 
A ASP 175 2 84.90 1 175 
A LEU 176 2 87.53 1 176 
A GLU 177 2 79.30 1 177 
A LEU 178 2 82.18 1 178 
A LYS 179 2 88.39 1 179 
A ILE 180 2 86.97 1 180 
A THR 181 2 81.71 1 181 
A GLU 182 2 82.04 1 182 
A CYS 183 2 87.65 1 183 
A ILE 184 2 79.59 1 184 
A ARG 185 2 71.59 1 185 
A ASN 186 2 82.01 1 186 
A THR 187 2 79.07 1 187 
A LEU 188 2 69.18 1 188 
A ASP 189 2 71.89 1 189 
A ARG 190 2 67.28 1 190 
A ARG 191 2 63.57 1 191 
A ALA 192 2 67.45 1 192 
A GLN 193 2 66.66 1 193 
A PHE 194 2 63.96 1 194 
A TYR 195 2 57.43 1 195 
A GLU 196 2 63.58 1 196 
A ASP 197 2 69.45 1 197 
A GLU 198 2 62.55 1 198 
A ILE 199 2 62.89 1 199 
A ARG 200 2 62.63 1 200 
A LYS 201 2 64.47 1 201 
A LEU 202 2 62.13 1 202 
A SER 203 2 66.47 1 203 
A GLU 204 2 65.03 1 204 
A GLN 205 2 61.19 1 205 
A ARG 206 2 53.10 1 206 
A PHE 207 2 52.91 1 207 
A MET 208 2 48.76 1 208 
B MET 1   2 22.95 1 209 
B ALA 2   2 35.79 1 210 
B ALA 3   2 34.59 1 211 
B PRO 4   2 32.66 1 212 
B PRO 5   2 30.19 1 213 
B ALA 6   2 33.50 1 214 
B ARG 7   2 26.04 1 215 
B ALA 8   2 35.50 1 216 
B ARG 9   2 36.17 1 217 
B ALA 10  2 53.94 1 218 
B ASP 11  2 63.50 1 219 
B TYR 12  2 74.84 1 220 
B ASP 13  2 84.37 1 221 
B TYR 14  2 85.04 1 222 
B LEU 15  2 83.78 1 223 
B ILE 16  2 91.95 1 224 
B LYS 17  2 78.06 1 225 
B LEU 18  2 93.54 1 226 
B LEU 19  2 91.15 1 227 
B LEU 20  2 91.85 1 228 
B ILE 21  2 92.87 1 229 
B GLY 22  2 93.73 1 230 
B ASP 23  2 91.42 1 231 
B SER 24  2 85.03 1 232 
B GLY 25  2 88.50 1 233 
B VAL 26  2 93.34 1 234 
B GLY 27  2 93.28 1 235 
B LYS 28  2 90.97 1 236 
B SER 29  2 86.43 1 237 
B CYS 30  2 90.46 1 238 
B LEU 31  2 94.02 1 239 
B LEU 32  2 87.91 1 240 
B LEU 33  2 81.45 1 241 
B ARG 34  2 89.05 1 242 
B PHE 35  2 93.43 1 243 
B SER 36  2 84.71 1 244 
B ASP 37  2 75.36 1 245 
B GLY 38  2 84.32 1 246 
B SER 39  2 77.91 1 247 
B PHE 40  2 77.36 1 248 
B THR 41  2 67.07 1 249 
B THR 42  2 67.31 1 250 
B SER 43  2 56.82 1 251 
B PHE 44  2 55.28 1 252 
B ILE 45  2 52.24 1 253 
B THR 46  2 59.90 1 254 
B THR 47  2 63.53 1 255 
B ILE 48  2 52.91 1 256 
B GLY 49  2 58.89 1 257 
B ILE 50  2 61.19 1 258 
B ASP 51  2 62.64 1 259 
B PHE 52  2 58.68 1 260 
B LYS 53  2 71.93 1 261 
B ILE 54  2 76.57 1 262 
B ARG 55  2 87.91 1 263 
B THR 56  2 87.83 1 264 
B ILE 57  2 91.91 1 265 
B GLU 58  2 83.64 1 266 
B LEU 59  2 88.72 1 267 
B ASP 60  2 85.22 1 268 
B GLY 61  2 90.26 1 269 
B LYS 62  2 86.33 1 270 
B ARG 63  2 78.36 1 271 
B ILE 64  2 90.20 1 272 
B LYS 65  2 81.39 1 273 
B LEU 66  2 90.32 1 274 
B GLN 67  2 77.80 1 275 
B ILE 68  2 87.64 1 276 
B TRP 69  2 70.34 1 277 
B ASP 70  2 81.23 1 278 
B THR 71  2 79.92 1 279 
B ALA 72  2 74.87 1 280 
B GLY 73  2 77.46 1 281 
B GLN 74  2 64.69 1 282 
B GLU 75  2 60.11 1 283 
B ARG 76  2 49.15 1 284 
B PHE 77  2 62.52 1 285 
B ARG 78  2 62.40 1 286 
B THR 79  2 58.56 1 287 
B ILE 80  2 59.17 1 288 
B THR 81  2 70.77 1 289 
B THR 82  2 73.85 1 290 
B ALA 83  2 70.74 1 291 
B TYR 84  2 68.10 1 292 
B TYR 85  2 84.58 1 293 
B ARG 86  2 64.26 1 294 
B GLY 87  2 84.59 1 295 
B ALA 88  2 91.64 1 296 
B MET 89  2 91.87 1 297 
B GLY 90  2 96.72 1 298 
B ILE 91  2 96.17 1 299 
B LEU 92  2 95.51 1 300 
B LEU 93  2 93.97 1 301 
B VAL 94  2 96.95 1 302 
B TYR 95  2 97.25 1 303 
B ASP 96  2 95.57 1 304 
B VAL 97  2 94.70 1 305 
B THR 98  2 93.89 1 306 
B ASP 99  2 92.04 1 307 
B GLU 100 2 89.96 1 308 
B SER 101 2 91.80 1 309 
B SER 102 2 95.64 1 310 
B PHE 103 2 96.27 1 311 
B ASN 104 2 93.38 1 312 
B ASN 105 2 91.03 1 313 
B ILE 106 2 95.69 1 314 
B ARG 107 2 87.56 1 315 
B ASN 108 2 87.04 1 316 
B TRP 109 2 91.68 1 317 
B ILE 110 2 94.57 1 318 
B ARG 111 2 79.12 1 319 
B ASN 112 2 87.54 1 320 
B ILE 113 2 93.49 1 321 
B GLU 114 2 89.08 1 322 
B GLN 115 2 84.06 1 323 
B HIS 116 2 85.72 1 324 
B ALA 117 2 92.18 1 325 
B SER 118 2 89.11 1 326 
B ASP 119 2 84.10 1 327 
B SER 120 2 90.94 1 328 
B VAL 121 2 93.80 1 329 
B ASN 122 2 93.52 1 330 
B LYS 123 2 92.24 1 331 
B ILE 124 2 94.93 1 332 
B LEU 125 2 97.56 1 333 
B VAL 126 2 97.37 1 334 
B GLY 127 2 97.80 1 335 
B ASN 128 2 94.95 1 336 
B LYS 129 2 94.42 1 337 
B ALA 130 2 95.57 1 338 
B ASP 131 2 91.86 1 339 
B MET 132 2 87.19 1 340 
B ASP 133 2 84.46 1 341 
B GLU 134 2 81.07 1 342 
B SER 135 2 90.62 1 343 
B LYS 136 2 83.15 1 344 
B ARG 137 2 89.36 1 345 
B ALA 138 2 95.03 1 346 
B VAL 139 2 94.61 1 347 
B PRO 140 2 95.51 1 348 
B LYS 141 2 90.64 1 349 
B SER 142 2 95.45 1 350 
B LYS 143 2 88.54 1 351 
B GLY 144 2 97.21 1 352 
B GLN 145 2 93.69 1 353 
B ALA 146 2 97.33 1 354 
B LEU 147 2 94.83 1 355 
B ALA 148 2 97.03 1 356 
B ASP 149 2 94.87 1 357 
B GLU 150 2 91.09 1 358 
B TYR 151 2 92.53 1 359 
B GLY 152 2 94.16 1 360 
B MET 153 2 91.82 1 361 
B LYS 154 2 92.79 1 362 
B PHE 155 2 96.38 1 363 
B PHE 156 2 94.85 1 364 
B GLU 157 2 95.05 1 365 
B THR 158 2 95.89 1 366 
B SER 159 2 96.29 1 367 
B ALA 160 2 94.49 1 368 
B LYS 161 2 88.96 1 369 
B THR 162 2 93.02 1 370 
B ASN 163 2 92.07 1 371 
B LEU 164 2 94.78 1 372 
B ASN 165 2 94.02 1 373 
B VAL 166 2 95.95 1 374 
B GLU 167 2 89.09 1 375 
B GLU 168 2 86.30 1 376 
B VAL 169 2 93.05 1 377 
B PHE 170 2 95.59 1 378 
B PHE 171 2 92.20 1 379 
B SER 172 2 96.40 1 380 
B ILE 173 2 96.24 1 381 
B ALA 174 2 97.06 1 382 
B LYS 175 2 87.63 1 383 
B ASP 176 2 94.13 1 384 
B ILE 177 2 95.22 1 385 
B LYS 178 2 89.36 1 386 
B GLN 179 2 84.53 1 387 
B ARG 180 2 87.29 1 388 
B LEU 181 2 87.33 1 389 
B ALA 182 2 85.97 1 390 
B ASP 183 2 82.23 1 391 
B THR 184 2 76.11 1 392 
B ASP 185 2 71.60 1 393 
B ALA 186 2 75.06 1 394 
B ARG 187 2 60.96 1 395 
B ALA 188 2 63.50 1 396 
B GLU 189 2 48.66 1 397 
B PRO 190 2 48.59 1 398 
B GLN 191 2 40.94 1 399 
B THR 192 2 39.82 1 400 
B ILE 193 2 42.35 1 401 
B LYS 194 2 38.99 1 402 
B ILE 195 2 39.55 1 403 
B ASN 196 2 41.21 1 404 
B GLN 197 2 37.96 1 405 
B SER 198 2 41.27 1 406 
B ASP 199 2 36.34 1 407 
B GLN 200 2 36.10 1 408 
B GLY 201 2 38.09 1 409 
B ALA 202 2 37.83 1 410 
B GLY 203 2 33.91 1 411 
B THR 204 2 35.06 1 412 
B SER 205 2 36.96 1 413 
B GLN 206 2 34.78 1 414 
B ALA 207 2 40.71 1 415 
B THR 208 2 38.96 1 416 
B GLN 209 2 36.67 1 417 
B LYS 210 2 37.63 1 418 
B SER 211 2 37.51 1 419 
B ALA 212 2 41.22 1 420 
B CYS 213 2 29.60 1 421 
B CYS 214 2 28.70 1 422 
B GLY 215 2 31.62 1 423 
B THR 216 2 33.94 1 424 
C GTP .   2 84.54 1 425 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
_pdbx_nonpoly_scheme.asym_id       C
_pdbx_nonpoly_scheme.auth_seq_num  1
_pdbx_nonpoly_scheme.entity_id     3
_pdbx_nonpoly_scheme.mon_id        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 ALA . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n TYR . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n CYS . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n VAL . 25  A 25  
A 26  1 n CYS . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n VAL . 32  A 32  
A 33  1 n LYS . 33  A 33  
A 34  1 n GLY . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n GLN . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n PHE . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ASN . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n GLU . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n ARG . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n ARG . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n PHE . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n GLU . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n TYR . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n TRP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n ALA . 90  A 90  
A 91  1 n THR . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n CYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n LYS . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n GLN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n TRP . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n PRO . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n ASN . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLN . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n LYS . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n TYR . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n LYS . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n ASP . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n ARG . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n CYS . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASP . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n HIS . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n GLU . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ASN . 171 A 171 
A 172 1 n PHE . 172 A 172 
A 173 1 n TRP . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n ASP . 175 A 175 
A 176 1 n LEU . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n CYS . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n THR . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n ASP . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ALA . 192 A 192 
A 193 1 n GLN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ASP . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n LYS . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLU . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ARG . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n MET . 208 A 208 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n ARG . 7   B 7   
B 8   2 n ALA . 8   B 8   
B 9   2 n ARG . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n ASP . 11  B 11  
B 12  2 n TYR . 12  B 12  
B 13  2 n ASP . 13  B 13  
B 14  2 n TYR . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n ILE . 16  B 16  
B 17  2 n LYS . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n LEU . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n SER . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n VAL . 26  B 26  
B 27  2 n GLY . 27  B 27  
B 28  2 n LYS . 28  B 28  
B 29  2 n SER . 29  B 29  
B 30  2 n CYS . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n ARG . 34  B 34  
B 35  2 n PHE . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n ASP . 37  B 37  
B 38  2 n GLY . 38  B 38  
B 39  2 n SER . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n THR . 41  B 41  
B 42  2 n THR . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n PHE . 44  B 44  
B 45  2 n ILE . 45  B 45  
B 46  2 n THR . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n ILE . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n ASP . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n GLU . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n ASP . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LYS . 62  B 62  
B 63  2 n ARG . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n LYS . 65  B 65  
B 66  2 n LEU . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n TRP . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n GLY . 73  B 73  
B 74  2 n GLN . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n ARG . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n THR . 82  B 82  
B 83  2 n ALA . 83  B 83  
B 84  2 n TYR . 84  B 84  
B 85  2 n TYR . 85  B 85  
B 86  2 n ARG . 86  B 86  
B 87  2 n GLY . 87  B 87  
B 88  2 n ALA . 88  B 88  
B 89  2 n MET . 89  B 89  
B 90  2 n GLY . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n LEU . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n VAL . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n ASP . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n GLU . 100 B 100 
B 101 2 n SER . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n PHE . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n ASN . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n TRP . 109 B 109 
B 110 2 n ILE . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ASN . 112 B 112 
B 113 2 n ILE . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n GLN . 115 B 115 
B 116 2 n HIS . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n SER . 118 B 118 
B 119 2 n ASP . 119 B 119 
B 120 2 n SER . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n LYS . 123 B 123 
B 124 2 n ILE . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n VAL . 126 B 126 
B 127 2 n GLY . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n ALA . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n MET . 132 B 132 
B 133 2 n ASP . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n SER . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n ARG . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n SER . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n GLN . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n ALA . 148 B 148 
B 149 2 n ASP . 149 B 149 
B 150 2 n GLU . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n MET . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n PHE . 156 B 156 
B 157 2 n GLU . 157 B 157 
B 158 2 n THR . 158 B 158 
B 159 2 n SER . 159 B 159 
B 160 2 n ALA . 160 B 160 
B 161 2 n LYS . 161 B 161 
B 162 2 n THR . 162 B 162 
B 163 2 n ASN . 163 B 163 
B 164 2 n LEU . 164 B 164 
B 165 2 n ASN . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n GLU . 168 B 168 
B 169 2 n VAL . 169 B 169 
B 170 2 n PHE . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n SER . 172 B 172 
B 173 2 n ILE . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n LYS . 175 B 175 
B 176 2 n ASP . 176 B 176 
B 177 2 n ILE . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n GLN . 179 B 179 
B 180 2 n ARG . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n ALA . 182 B 182 
B 183 2 n ASP . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n ASP . 185 B 185 
B 186 2 n ALA . 186 B 186 
B 187 2 n ARG . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n PRO . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n THR . 192 B 192 
B 193 2 n ILE . 193 B 193 
B 194 2 n LYS . 194 B 194 
B 195 2 n ILE . 195 B 195 
B 196 2 n ASN . 196 B 196 
B 197 2 n GLN . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n ASP . 199 B 199 
B 200 2 n GLN . 200 B 200 
B 201 2 n GLY . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n THR . 204 B 204 
B 205 2 n SER . 205 B 205 
B 206 2 n GLN . 206 B 206 
B 207 2 n ALA . 207 B 207 
B 208 2 n THR . 208 B 208 
B 209 2 n GLN . 209 B 209 
B 210 2 n LYS . 210 B 210 
B 211 2 n SER . 211 B 211 
B 212 2 n ALA . 212 B 212 
B 213 2 n CYS . 213 B 213 
B 214 2 n CYS . 214 B 214 
B 215 2 n GLY . 215 B 215 
B 216 2 n THR . 216 B 216 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N     . MET A 1 1   ? 15.318  16.242  -29.878 1.00 22.82 1   A 1 
ATOM   2    C CA    . MET A 1 1   ? 13.999  15.583  -29.797 1.00 26.52 1   A 1 
ATOM   3    C C     . MET A 1 1   ? 14.107  14.110  -29.413 1.00 27.95 1   A 1 
ATOM   4    O O     . MET A 1 1   ? 13.542  13.742  -28.401 1.00 26.41 1   A 1 
ATOM   5    C CB    . MET A 1 1   ? 13.174  15.763  -31.081 1.00 26.48 1   A 1 
ATOM   6    C CG    . MET A 1 1   ? 12.547  17.160  -31.144 1.00 23.55 1   A 1 
ATOM   7    S SD    . MET A 1 1   ? 11.544  17.395  -32.621 1.00 21.89 1   A 1 
ATOM   8    C CE    . MET A 1 1   ? 10.816  19.013  -32.278 1.00 18.55 1   A 1 
ATOM   9    N N     . ALA A 1 2   ? 14.885  13.287  -30.150 1.00 29.27 2   A 1 
ATOM   10   C CA    . ALA A 1 2   ? 15.000  11.844  -29.893 1.00 29.92 2   A 1 
ATOM   11   C C     . ALA A 1 2   ? 15.434  11.468  -28.460 1.00 30.57 2   A 1 
ATOM   12   O O     . ALA A 1 2   ? 14.829  10.593  -27.843 1.00 28.95 2   A 1 
ATOM   13   C CB    . ALA A 1 2   ? 15.958  11.254  -30.936 1.00 28.83 2   A 1 
ATOM   14   N N     . ASN A 1 3   ? 16.429  12.173  -27.882 1.00 32.58 3   A 1 
ATOM   15   C CA    . ASN A 1 3   ? 16.914  11.868  -26.528 1.00 33.55 3   A 1 
ATOM   16   C C     . ASN A 1 3   ? 15.853  12.050  -25.432 1.00 33.44 3   A 1 
ATOM   17   O O     . ASN A 1 3   ? 15.888  11.341  -24.428 1.00 31.91 3   A 1 
ATOM   18   C CB    . ASN A 1 3   ? 18.165  12.713  -26.218 1.00 32.94 3   A 1 
ATOM   19   C CG    . ASN A 1 3   ? 19.428  12.169  -26.865 1.00 29.73 3   A 1 
ATOM   20   O OD1   . ASN A 1 3   ? 19.427  11.153  -27.521 1.00 28.10 3   A 1 
ATOM   21   N ND2   . ASN A 1 3   ? 20.546  12.844  -26.699 1.00 27.93 3   A 1 
ATOM   22   N N     . TYR A 1 4   ? 14.904  12.968  -25.618 1.00 33.65 4   A 1 
ATOM   23   C CA    . TYR A 1 4   ? 13.821  13.169  -24.655 1.00 33.55 4   A 1 
ATOM   24   C C     . TYR A 1 4   ? 12.871  11.975  -24.615 1.00 33.68 4   A 1 
ATOM   25   O O     . TYR A 1 4   ? 12.458  11.568  -23.536 1.00 31.99 4   A 1 
ATOM   26   C CB    . TYR A 1 4   ? 13.060  14.463  -24.971 1.00 31.95 4   A 1 
ATOM   27   C CG    . TYR A 1 4   ? 13.550  15.639  -24.163 1.00 29.23 4   A 1 
ATOM   28   C CD1   . TYR A 1 4   ? 13.006  15.881  -22.885 1.00 26.65 4   A 1 
ATOM   29   C CD2   . TYR A 1 4   ? 14.550  16.493  -24.659 1.00 25.03 4   A 1 
ATOM   30   C CE1   . TYR A 1 4   ? 13.450  16.968  -22.117 1.00 22.58 4   A 1 
ATOM   31   C CE2   . TYR A 1 4   ? 15.006  17.581  -23.899 1.00 22.89 4   A 1 
ATOM   32   C CZ    . TYR A 1 4   ? 14.450  17.818  -22.625 1.00 22.60 4   A 1 
ATOM   33   O OH    . TYR A 1 4   ? 14.884  18.888  -21.876 1.00 22.23 4   A 1 
ATOM   34   N N     . LEU A 1 5   ? 12.563  11.380  -25.771 1.00 33.41 5   A 1 
ATOM   35   C CA    . LEU A 1 5   ? 11.732  10.173  -25.855 1.00 33.51 5   A 1 
ATOM   36   C C     . LEU A 1 5   ? 12.399  8.975   -25.175 1.00 34.24 5   A 1 
ATOM   37   O O     . LEU A 1 5   ? 11.734  8.257   -24.433 1.00 33.89 5   A 1 
ATOM   38   C CB    . LEU A 1 5   ? 11.417  9.876   -27.334 1.00 32.62 5   A 1 
ATOM   39   C CG    . LEU A 1 5   ? 10.053  10.443  -27.761 1.00 29.68 5   A 1 
ATOM   40   C CD1   . LEU A 1 5   ? 10.055  10.789  -29.246 1.00 27.45 5   A 1 
ATOM   41   C CD2   . LEU A 1 5   ? 8.941   9.428   -27.498 1.00 29.20 5   A 1 
ATOM   42   N N     . ALA A 1 6   ? 13.702  8.802   -25.376 1.00 38.60 6   A 1 
ATOM   43   C CA    . ALA A 1 6   ? 14.468  7.747   -24.719 1.00 39.72 6   A 1 
ATOM   44   C C     . ALA A 1 6   ? 14.490  7.934   -23.195 1.00 40.26 6   A 1 
ATOM   45   O O     . ALA A 1 6   ? 14.185  6.997   -22.460 1.00 40.11 6   A 1 
ATOM   46   C CB    . ALA A 1 6   ? 15.874  7.709   -25.318 1.00 40.08 6   A 1 
ATOM   47   N N     . GLN A 1 7   ? 14.756  9.155   -22.707 1.00 34.89 7   A 1 
ATOM   48   C CA    . GLN A 1 7   ? 14.668  9.455   -21.274 1.00 34.86 7   A 1 
ATOM   49   C C     . GLN A 1 7   ? 13.252  9.242   -20.734 1.00 35.30 7   A 1 
ATOM   50   O O     . GLN A 1 7   ? 13.102  8.661   -19.662 1.00 35.12 7   A 1 
ATOM   51   C CB    . GLN A 1 7   ? 15.127  10.888  -20.984 1.00 34.79 7   A 1 
ATOM   52   C CG    . GLN A 1 7   ? 16.649  10.972  -20.827 1.00 31.62 7   A 1 
ATOM   53   C CD    . GLN A 1 7   ? 17.121  12.379  -20.460 1.00 29.52 7   A 1 
ATOM   54   O OE1   . GLN A 1 7   ? 16.442  13.375  -20.647 1.00 29.17 7   A 1 
ATOM   55   N NE2   . GLN A 1 7   ? 18.314  12.516  -19.925 1.00 28.04 7   A 1 
ATOM   56   N N     . PHE A 1 8   ? 12.227  9.644   -21.479 1.00 33.80 8   A 1 
ATOM   57   C CA    . PHE A 1 8   ? 10.837  9.443   -21.073 1.00 32.69 8   A 1 
ATOM   58   C C     . PHE A 1 8   ? 10.470  7.962   -21.011 1.00 33.62 8   A 1 
ATOM   59   O O     . PHE A 1 8   ? 9.822   7.544   -20.060 1.00 33.15 8   A 1 
ATOM   60   C CB    . PHE A 1 8   ? 9.890   10.207  -22.008 1.00 31.28 8   A 1 
ATOM   61   C CG    . PHE A 1 8   ? 8.909   11.076  -21.259 1.00 28.25 8   A 1 
ATOM   62   C CD1   . PHE A 1 8   ? 7.655   10.577  -20.874 1.00 25.82 8   A 1 
ATOM   63   C CD2   . PHE A 1 8   ? 9.254   12.401  -20.934 1.00 25.87 8   A 1 
ATOM   64   C CE1   . PHE A 1 8   ? 6.749   11.391  -20.176 1.00 23.87 8   A 1 
ATOM   65   C CE2   . PHE A 1 8   ? 8.354   13.219  -20.238 1.00 23.61 8   A 1 
ATOM   66   C CZ    . PHE A 1 8   ? 7.098   12.716  -19.859 1.00 23.82 8   A 1 
ATOM   67   N N     . GLN A 1 9   ? 10.916  7.152   -21.978 1.00 35.45 9   A 1 
ATOM   68   C CA    . GLN A 1 9   ? 10.750  5.696   -21.938 1.00 36.32 9   A 1 
ATOM   69   C C     . GLN A 1 9   ? 11.528  5.070   -20.779 1.00 37.17 9   A 1 
ATOM   70   O O     . GLN A 1 9   ? 10.997  4.191   -20.105 1.00 36.82 9   A 1 
ATOM   71   C CB    . GLN A 1 9   ? 11.183  5.064   -23.265 1.00 35.87 9   A 1 
ATOM   72   C CG    . GLN A 1 9   ? 10.044  5.062   -24.292 1.00 33.04 9   A 1 
ATOM   73   C CD    . GLN A 1 9   ? 10.468  4.449   -25.628 1.00 30.68 9   A 1 
ATOM   74   O OE1   . GLN A 1 9   ? 11.624  4.431   -26.005 1.00 30.34 9   A 1 
ATOM   75   N NE2   . GLN A 1 9   ? 9.541   3.931   -26.401 1.00 28.84 9   A 1 
ATOM   76   N N     . THR A 1 10  ? 12.742  5.534   -20.494 1.00 37.57 10  A 1 
ATOM   77   C CA    . THR A 1 10  ? 13.539  5.040   -19.361 1.00 37.98 10  A 1 
ATOM   78   C C     . THR A 1 10  ? 12.865  5.375   -18.031 1.00 37.72 10  A 1 
ATOM   79   O O     . THR A 1 10  ? 12.775  4.513   -17.164 1.00 36.80 10  A 1 
ATOM   80   C CB    . THR A 1 10  ? 14.968  5.599   -19.378 1.00 38.04 10  A 1 
ATOM   81   O OG1   . THR A 1 10  ? 15.552  5.450   -20.648 1.00 35.12 10  A 1 
ATOM   82   C CG2   . THR A 1 10  ? 15.881  4.849   -18.409 1.00 35.07 10  A 1 
ATOM   83   N N     . ILE A 1 11  ? 12.333  6.591   -17.886 1.00 35.41 11  A 1 
ATOM   84   C CA    . ILE A 1 11  ? 11.557  7.004   -16.711 1.00 33.99 11  A 1 
ATOM   85   C C     . ILE A 1 11  ? 10.279  6.166   -16.607 1.00 34.46 11  A 1 
ATOM   86   O O     . ILE A 1 11  ? 10.028  5.598   -15.552 1.00 33.06 11  A 1 
ATOM   87   C CB    . ILE A 1 11  ? 11.275  8.520   -16.735 1.00 32.18 11  A 1 
ATOM   88   C CG1   . ILE A 1 11  ? 12.592  9.312   -16.552 1.00 28.96 11  A 1 
ATOM   89   C CG2   . ILE A 1 11  ? 10.283  8.916   -15.626 1.00 29.12 11  A 1 
ATOM   90   C CD1   . ILE A 1 11  ? 12.479  10.791  -16.947 1.00 27.07 11  A 1 
ATOM   91   N N     . LYS A 1 12  ? 9.530   5.996   -17.702 1.00 35.91 12  A 1 
ATOM   92   C CA    . LYS A 1 12  ? 8.305   5.181   -17.725 1.00 35.72 12  A 1 
ATOM   93   C C     . LYS A 1 12  ? 8.592   3.726   -17.337 1.00 37.01 12  A 1 
ATOM   94   O O     . LYS A 1 12  ? 7.886   3.153   -16.514 1.00 35.53 12  A 1 
ATOM   95   C CB    . LYS A 1 12  ? 7.616   5.294   -19.100 1.00 33.60 12  A 1 
ATOM   96   C CG    . LYS A 1 12  ? 6.102   5.489   -18.957 1.00 29.89 12  A 1 
ATOM   97   C CD    . LYS A 1 12  ? 5.399   5.676   -20.305 1.00 27.69 12  A 1 
ATOM   98   C CE    . LYS A 1 12  ? 3.924   6.014   -20.036 1.00 25.31 12  A 1 
ATOM   99   N NZ    . LYS A 1 12  ? 3.125   6.262   -21.259 1.00 23.07 12  A 1 
ATOM   100  N N     . ASN A 1 13  ? 9.681   3.157   -17.842 1.00 38.80 13  A 1 
ATOM   101  C CA    . ASN A 1 13  ? 10.120  1.812   -17.476 1.00 39.03 13  A 1 
ATOM   102  C C     . ASN A 1 13  ? 10.604  1.727   -16.022 1.00 39.14 13  A 1 
ATOM   103  O O     . ASN A 1 13  ? 10.421  0.697   -15.388 1.00 36.88 13  A 1 
ATOM   104  C CB    . ASN A 1 13  ? 11.217  1.350   -18.449 1.00 36.94 13  A 1 
ATOM   105  C CG    . ASN A 1 13  ? 10.682  0.992   -19.831 1.00 33.87 13  A 1 
ATOM   106  O OD1   . ASN A 1 13  ? 9.499   0.870   -20.070 1.00 31.95 13  A 1 
ATOM   107  N ND2   . ASN A 1 13  ? 11.567  0.784   -20.787 1.00 31.72 13  A 1 
ATOM   108  N N     . SER A 1 14  ? 11.197  2.785   -15.467 1.00 41.01 14  A 1 
ATOM   109  C CA    . SER A 1 14  ? 11.589  2.816   -14.052 1.00 40.43 14  A 1 
ATOM   110  C C     . SER A 1 14  ? 10.389  2.869   -13.100 1.00 41.01 14  A 1 
ATOM   111  O O     . SER A 1 14  ? 10.483  2.385   -11.978 1.00 38.53 14  A 1 
ATOM   112  C CB    . SER A 1 14  ? 12.568  3.958   -13.765 1.00 37.30 14  A 1 
ATOM   113  O OG    . SER A 1 14  ? 11.953  5.229   -13.771 1.00 34.34 14  A 1 
ATOM   114  N N     . CYS A 1 15  ? 9.251   3.380   -13.575 1.00 37.93 15  A 1 
ATOM   115  C CA    . CYS A 1 15  ? 8.017   3.472   -12.805 1.00 37.84 15  A 1 
ATOM   116  C C     . CYS A 1 15  ? 7.398   2.110   -12.468 1.00 40.34 15  A 1 
ATOM   117  O O     . CYS A 1 15  ? 6.660   2.008   -11.495 1.00 37.74 15  A 1 
ATOM   118  C CB    . CYS A 1 15  ? 7.003   4.335   -13.578 1.00 33.25 15  A 1 
ATOM   119  S SG    . CYS A 1 15  ? 7.526   6.078   -13.625 1.00 28.78 15  A 1 
ATOM   120  N N     . ASP A 1 16  ? 7.696   1.074   -13.252 1.00 44.99 16  A 1 
ATOM   121  C CA    . ASP A 1 16  ? 7.057   -0.229  -13.095 1.00 45.95 16  A 1 
ATOM   122  C C     . ASP A 1 16  ? 7.843   -1.208  -12.210 1.00 49.81 16  A 1 
ATOM   123  O O     . ASP A 1 16  ? 7.517   -2.392  -12.159 1.00 46.94 16  A 1 
ATOM   124  C CB    . ASP A 1 16  ? 6.734   -0.798  -14.485 1.00 41.15 16  A 1 
ATOM   125  C CG    . ASP A 1 16  ? 5.344   -0.412  -14.996 1.00 36.25 16  A 1 
ATOM   126  O OD1   . ASP A 1 16  ? 4.560   0.174   -14.228 1.00 33.03 16  A 1 
ATOM   127  O OD2   . ASP A 1 16  ? 5.033   -0.827  -16.133 1.00 31.76 16  A 1 
ATOM   128  N N     . ARG A 1 17  ? 8.900   -0.749  -11.528 1.00 54.66 17  A 1 
ATOM   129  C CA    . ARG A 1 17  ? 9.874   -1.649  -10.907 1.00 56.78 17  A 1 
ATOM   130  C C     . ARG A 1 17  ? 9.626   -1.865  -9.413  1.00 60.79 17  A 1 
ATOM   131  O O     . ARG A 1 17  ? 9.569   -0.933  -8.618  1.00 59.27 17  A 1 
ATOM   132  C CB    . ARG A 1 17  ? 11.305  -1.190  -11.213 1.00 52.12 17  A 1 
ATOM   133  C CG    . ARG A 1 17  ? 11.568  -1.241  -12.726 1.00 46.39 17  A 1 
ATOM   134  C CD    . ARG A 1 17  ? 13.020  -0.949  -13.068 1.00 43.39 17  A 1 
ATOM   135  N NE    . ARG A 1 17  ? 13.234  -1.008  -14.527 1.00 39.68 17  A 1 
ATOM   136  C CZ    . ARG A 1 17  ? 14.393  -0.889  -15.147 1.00 35.07 17  A 1 
ATOM   137  N NH1   . ARG A 1 17  ? 15.501  -0.686  -14.488 1.00 33.40 17  A 1 
ATOM   138  N NH2   . ARG A 1 17  ? 14.455  -0.971  -16.444 1.00 30.89 17  A 1 
ATOM   139  N N     . LEU A 1 18  ? 9.552   -3.134  -9.058  1.00 67.06 18  A 1 
ATOM   140  C CA    . LEU A 1 18  ? 9.710   -3.611  -7.688  1.00 69.80 18  A 1 
ATOM   141  C C     . LEU A 1 18  ? 11.121  -3.302  -7.200  1.00 73.57 18  A 1 
ATOM   142  O O     . LEU A 1 18  ? 12.082  -3.648  -7.874  1.00 73.87 18  A 1 
ATOM   143  C CB    . LEU A 1 18  ? 9.501   -5.136  -7.678  1.00 66.53 18  A 1 
ATOM   144  C CG    . LEU A 1 18  ? 8.203   -5.548  -6.996  1.00 61.18 18  A 1 
ATOM   145  C CD1   . LEU A 1 18  ? 7.806   -6.953  -7.411  1.00 56.21 18  A 1 
ATOM   146  C CD2   . LEU A 1 18  ? 8.366   -5.509  -5.481  1.00 55.27 18  A 1 
ATOM   147  N N     . VAL A 1 19  ? 11.256  -2.728  -6.021  1.00 75.69 19  A 1 
ATOM   148  C CA    . VAL A 1 19  ? 12.580  -2.505  -5.441  1.00 77.83 19  A 1 
ATOM   149  C C     . VAL A 1 19  ? 13.018  -3.740  -4.658  1.00 80.57 19  A 1 
ATOM   150  O O     . VAL A 1 19  ? 12.374  -4.139  -3.687  1.00 80.75 19  A 1 
ATOM   151  C CB    . VAL A 1 19  ? 12.623  -1.224  -4.598  1.00 75.21 19  A 1 
ATOM   152  C CG1   . VAL A 1 19  ? 14.007  -1.022  -3.978  1.00 69.07 19  A 1 
ATOM   153  C CG2   . VAL A 1 19  ? 12.308  0.002   -5.472  1.00 68.85 19  A 1 
ATOM   154  N N     . ALA A 1 20  ? 14.145  -4.308  -5.071  1.00 83.03 20  A 1 
ATOM   155  C CA    . ALA A 1 20  ? 14.908  -5.262  -4.283  1.00 84.79 20  A 1 
ATOM   156  C C     . ALA A 1 20  ? 16.166  -4.567  -3.749  1.00 85.81 20  A 1 
ATOM   157  O O     . ALA A 1 20  ? 16.945  -3.994  -4.512  1.00 85.07 20  A 1 
ATOM   158  C CB    . ALA A 1 20  ? 15.226  -6.495  -5.136  1.00 84.75 20  A 1 
ATOM   159  N N     . ALA A 1 21  ? 16.358  -4.592  -2.439  1.00 86.89 21  A 1 
ATOM   160  C CA    . ALA A 1 21  ? 17.578  -4.068  -1.843  1.00 87.33 21  A 1 
ATOM   161  C C     . ALA A 1 21  ? 18.726  -5.060  -2.040  1.00 88.78 21  A 1 
ATOM   162  O O     . ALA A 1 21  ? 18.528  -6.269  -1.974  1.00 88.95 21  A 1 
ATOM   163  C CB    . ALA A 1 21  ? 17.344  -3.751  -0.368  1.00 86.02 21  A 1 
ATOM   164  N N     . VAL A 1 22  ? 19.917  -4.536  -2.245  1.00 89.60 22  A 1 
ATOM   165  C CA    . VAL A 1 22  ? 21.141  -5.329  -2.328  1.00 90.21 22  A 1 
ATOM   166  C C     . VAL A 1 22  ? 22.059  -4.919  -1.185  1.00 89.95 22  A 1 
ATOM   167  O O     . VAL A 1 22  ? 22.565  -3.794  -1.154  1.00 88.52 22  A 1 
ATOM   168  C CB    . VAL A 1 22  ? 21.814  -5.177  -3.703  1.00 90.29 22  A 1 
ATOM   169  C CG1   . VAL A 1 22  ? 23.087  -6.016  -3.774  1.00 84.65 22  A 1 
ATOM   170  C CG2   . VAL A 1 22  ? 20.880  -5.628  -4.836  1.00 84.16 22  A 1 
ATOM   171  N N     . GLU A 1 23  ? 22.268  -5.837  -0.250  1.00 91.28 23  A 1 
ATOM   172  C CA    . GLU A 1 23  ? 23.256  -5.714  0.814   1.00 90.84 23  A 1 
ATOM   173  C C     . GLU A 1 23  ? 24.587  -6.269  0.298   1.00 91.41 23  A 1 
ATOM   174  O O     . GLU A 1 23  ? 24.802  -7.482  0.258   1.00 89.61 23  A 1 
ATOM   175  C CB    . GLU A 1 23  ? 22.752  -6.445  2.069   1.00 89.37 23  A 1 
ATOM   176  C CG    . GLU A 1 23  ? 23.633  -6.211  3.309   1.00 84.94 23  A 1 
ATOM   177  C CD    . GLU A 1 23  ? 23.597  -4.747  3.788   1.00 83.84 23  A 1 
ATOM   178  O OE1   . GLU A 1 23  ? 24.648  -4.242  4.226   1.00 76.24 23  A 1 
ATOM   179  O OE2   . GLU A 1 23  ? 22.519  -4.119  3.703   1.00 75.92 23  A 1 
ATOM   180  N N     . ASP A 1 24  ? 25.462  -5.366  -0.148  1.00 88.58 24  A 1 
ATOM   181  C CA    . ASP A 1 24  ? 26.735  -5.733  -0.768  1.00 88.87 24  A 1 
ATOM   182  C C     . ASP A 1 24  ? 27.832  -5.847  0.296   1.00 88.72 24  A 1 
ATOM   183  O O     . ASP A 1 24  ? 28.517  -4.886  0.642   1.00 85.57 24  A 1 
ATOM   184  C CB    . ASP A 1 24  ? 27.066  -4.739  -1.887  1.00 87.79 24  A 1 
ATOM   185  C CG    . ASP A 1 24  ? 28.206  -5.232  -2.786  1.00 87.57 24  A 1 
ATOM   186  O OD1   . ASP A 1 24  ? 28.660  -6.391  -2.620  1.00 82.23 24  A 1 
ATOM   187  O OD2   . ASP A 1 24  ? 28.591  -4.465  -3.696  1.00 82.79 24  A 1 
ATOM   188  N N     . VAL A 1 25  ? 27.974  -7.037  0.849   1.00 89.83 25  A 1 
ATOM   189  C CA    . VAL A 1 25  ? 28.884  -7.299  1.975   1.00 88.33 25  A 1 
ATOM   190  C C     . VAL A 1 25  ? 30.348  -7.325  1.543   1.00 88.10 25  A 1 
ATOM   191  O O     . VAL A 1 25  ? 31.227  -7.028  2.358   1.00 83.54 25  A 1 
ATOM   192  C CB    . VAL A 1 25  ? 28.481  -8.611  2.677   1.00 87.71 25  A 1 
ATOM   193  C CG1   . VAL A 1 25  ? 29.359  -8.945  3.880   1.00 80.52 25  A 1 
ATOM   194  C CG2   . VAL A 1 25  ? 27.034  -8.536  3.180   1.00 81.06 25  A 1 
ATOM   195  N N     . CYS A 1 26  ? 30.612  -7.672  0.280   1.00 86.92 26  A 1 
ATOM   196  C CA    . CYS A 1 26  ? 31.951  -7.960  -0.242  1.00 84.49 26  A 1 
ATOM   197  C C     . CYS A 1 26  ? 32.292  -7.170  -1.518  1.00 83.83 26  A 1 
ATOM   198  O O     . CYS A 1 26  ? 33.108  -7.637  -2.307  1.00 80.03 26  A 1 
ATOM   199  C CB    . CYS A 1 26  ? 32.089  -9.478  -0.464  1.00 83.93 26  A 1 
ATOM   200  S SG    . CYS A 1 26  ? 31.818  -10.438 1.056   1.00 82.76 26  A 1 
ATOM   201  N N     . ASP A 1 27  ? 31.660  -6.016  -1.762  1.00 84.71 27  A 1 
ATOM   202  C CA    . ASP A 1 27  ? 31.867  -5.152  -2.940  1.00 84.71 27  A 1 
ATOM   203  C C     . ASP A 1 27  ? 31.758  -5.905  -4.283  1.00 85.86 27  A 1 
ATOM   204  O O     . ASP A 1 27  ? 32.535  -5.726  -5.221  1.00 83.21 27  A 1 
ATOM   205  C CB    . ASP A 1 27  ? 33.151  -4.313  -2.783  1.00 82.93 27  A 1 
ATOM   206  C CG    . ASP A 1 27  ? 33.109  -3.361  -1.580  1.00 75.77 27  A 1 
ATOM   207  O OD1   . ASP A 1 27  ? 32.051  -2.728  -1.370  1.00 68.53 27  A 1 
ATOM   208  O OD2   . ASP A 1 27  ? 34.146  -3.253  -0.887  1.00 66.91 27  A 1 
ATOM   209  N N     . LEU A 1 28  ? 30.776  -6.797  -4.379  1.00 87.96 28  A 1 
ATOM   210  C CA    . LEU A 1 28  ? 30.521  -7.639  -5.552  1.00 88.17 28  A 1 
ATOM   211  C C     . LEU A 1 28  ? 29.593  -6.987  -6.567  1.00 89.00 28  A 1 
ATOM   212  O O     . LEU A 1 28  ? 29.621  -7.354  -7.744  1.00 86.31 28  A 1 
ATOM   213  C CB    . LEU A 1 28  ? 29.890  -8.957  -5.090  1.00 87.24 28  A 1 
ATOM   214  C CG    . LEU A 1 28  ? 30.834  -9.844  -4.274  1.00 86.72 28  A 1 
ATOM   215  C CD1   . LEU A 1 28  ? 30.039  -10.996 -3.680  1.00 80.08 28  A 1 
ATOM   216  C CD2   . LEU A 1 28  ? 31.937  -10.409 -5.159  1.00 81.07 28  A 1 
ATOM   217  N N     . TRP A 1 29  ? 28.760  -6.044  -6.128  1.00 89.84 29  A 1 
ATOM   218  C CA    . TRP A 1 29  ? 27.706  -5.467  -6.954  1.00 90.15 29  A 1 
ATOM   219  C C     . TRP A 1 29  ? 28.203  -4.889  -8.278  1.00 89.79 29  A 1 
ATOM   220  O O     . TRP A 1 29  ? 27.605  -5.225  -9.300  1.00 86.75 29  A 1 
ATOM   221  C CB    . TRP A 1 29  ? 26.903  -4.444  -6.154  1.00 89.74 29  A 1 
ATOM   222  C CG    . TRP A 1 29  ? 25.699  -3.930  -6.874  1.00 90.04 29  A 1 
ATOM   223  C CD1   . TRP A 1 29  ? 25.446  -2.643  -7.179  1.00 87.07 29  A 1 
ATOM   224  C CD2   . TRP A 1 29  ? 24.569  -4.705  -7.389  1.00 89.66 29  A 1 
ATOM   225  N NE1   . TRP A 1 29  ? 24.228  -2.553  -7.829  1.00 86.91 29  A 1 
ATOM   226  C CE2   . TRP A 1 29  ? 23.663  -3.795  -7.986  1.00 88.45 29  A 1 
ATOM   227  C CE3   . TRP A 1 29  ? 24.239  -6.073  -7.405  1.00 87.97 29  A 1 
ATOM   228  C CZ2   . TRP A 1 29  ? 22.460  -4.230  -8.583  1.00 87.43 29  A 1 
ATOM   229  C CZ3   . TRP A 1 29  ? 23.043  -6.510  -8.003  1.00 85.43 29  A 1 
ATOM   230  C CH2   . TRP A 1 29  ? 22.166  -5.597  -8.586  1.00 85.48 29  A 1 
ATOM   231  N N     . PRO A 1 30  ? 29.326  -4.137  -8.341  1.00 88.36 30  A 1 
ATOM   232  C CA    . PRO A 1 30  ? 29.863  -3.665  -9.622  1.00 85.69 30  A 1 
ATOM   233  C C     . PRO A 1 30  ? 30.153  -4.789  -10.628 1.00 85.48 30  A 1 
ATOM   234  O O     . PRO A 1 30  ? 30.072  -4.568  -11.829 1.00 82.55 30  A 1 
ATOM   235  C CB    . PRO A 1 30  ? 31.145  -2.909  -9.264  1.00 85.18 30  A 1 
ATOM   236  C CG    . PRO A 1 30  ? 30.912  -2.461  -7.822  1.00 85.41 30  A 1 
ATOM   237  C CD    . PRO A 1 30  ? 30.127  -3.625  -7.239  1.00 88.04 30  A 1 
ATOM   238  N N     . THR A 1 31  ? 30.477  -5.987  -10.153 1.00 86.31 31  A 1 
ATOM   239  C CA    . THR A 1 31  ? 30.819  -7.144  -10.993 1.00 83.47 31  A 1 
ATOM   240  C C     . THR A 1 31  ? 29.578  -7.893  -11.469 1.00 84.29 31  A 1 
ATOM   241  O O     . THR A 1 31  ? 29.541  -8.356  -12.603 1.00 82.38 31  A 1 
ATOM   242  C CB    . THR A 1 31  ? 31.736  -8.115  -10.229 1.00 80.94 31  A 1 
ATOM   243  O OG1   . THR A 1 31  ? 32.788  -7.429  -9.591  1.00 74.22 31  A 1 
ATOM   244  C CG2   . THR A 1 31  ? 32.380  -9.154  -11.143 1.00 71.73 31  A 1 
ATOM   245  N N     . VAL A 1 32  ? 28.565  -8.027  -10.622 1.00 87.10 32  A 1 
ATOM   246  C CA    . VAL A 1 32  ? 27.382  -8.860  -10.916 1.00 86.81 32  A 1 
ATOM   247  C C     . VAL A 1 32  ? 26.171  -8.063  -11.392 1.00 87.30 32  A 1 
ATOM   248  O O     . VAL A 1 32  ? 25.254  -8.645  -11.960 1.00 86.27 32  A 1 
ATOM   249  C CB    . VAL A 1 32  ? 27.009  -9.768  -9.733  1.00 86.21 32  A 1 
ATOM   250  C CG1   . VAL A 1 32  ? 28.188  -10.667 -9.340  1.00 78.77 32  A 1 
ATOM   251  C CG2   . VAL A 1 32  ? 26.552  -8.983  -8.500  1.00 79.05 32  A 1 
ATOM   252  N N     . LYS A 1 33  ? 26.171  -6.734  -11.219 1.00 86.82 33  A 1 
ATOM   253  C CA    . LYS A 1 33  ? 25.045  -5.862  -11.576 1.00 86.38 33  A 1 
ATOM   254  C C     . LYS A 1 33  ? 24.558  -6.078  -13.008 1.00 85.95 33  A 1 
ATOM   255  O O     . LYS A 1 33  ? 23.357  -6.240  -13.206 1.00 84.24 33  A 1 
ATOM   256  C CB    . LYS A 1 33  ? 25.441  -4.400  -11.325 1.00 84.52 33  A 1 
ATOM   257  C CG    . LYS A 1 33  ? 24.350  -3.428  -11.778 1.00 81.93 33  A 1 
ATOM   258  C CD    . LYS A 1 33  ? 24.712  -1.976  -11.460 1.00 80.06 33  A 1 
ATOM   259  C CE    . LYS A 1 33  ? 23.579  -1.141  -12.047 1.00 71.59 33  A 1 
ATOM   260  N NZ    . LYS A 1 33  ? 23.791  0.313   -11.917 1.00 64.65 33  A 1 
ATOM   261  N N     . GLY A 1 34  ? 25.466  -6.114  -13.974 1.00 84.31 34  A 1 
ATOM   262  C CA    . GLY A 1 34  ? 25.123  -6.327  -15.384 1.00 82.37 34  A 1 
ATOM   263  C C     . GLY A 1 34  ? 24.370  -7.637  -15.604 1.00 83.77 34  A 1 
ATOM   264  O O     . GLY A 1 34  ? 23.305  -7.634  -16.210 1.00 82.21 34  A 1 
ATOM   265  N N     . LEU A 1 35  ? 24.846  -8.725  -14.999 1.00 84.97 35  A 1 
ATOM   266  C CA    . LEU A 1 35  ? 24.193  -10.036 -15.084 1.00 83.71 35  A 1 
ATOM   267  C C     . LEU A 1 35  ? 22.775  -10.003 -14.501 1.00 84.84 35  A 1 
ATOM   268  O O     . LEU A 1 35  ? 21.845  -10.527 -15.096 1.00 83.80 35  A 1 
ATOM   269  C CB    . LEU A 1 35  ? 25.038  -11.090 -14.343 1.00 81.77 35  A 1 
ATOM   270  C CG    . LEU A 1 35  ? 26.447  -11.327 -14.916 1.00 78.96 35  A 1 
ATOM   271  C CD1   . LEU A 1 35  ? 27.224  -12.255 -13.984 1.00 73.84 35  A 1 
ATOM   272  C CD2   . LEU A 1 35  ? 26.400  -11.966 -16.303 1.00 73.73 35  A 1 
ATOM   273  N N     . PHE A 1 36  ? 22.589  -9.353  -13.350 1.00 84.31 36  A 1 
ATOM   274  C CA    . PHE A 1 36  ? 21.267  -9.239  -12.727 1.00 85.17 36  A 1 
ATOM   275  C C     . PHE A 1 36  ? 20.307  -8.389  -13.569 1.00 84.41 36  A 1 
ATOM   276  O O     . PHE A 1 36  ? 19.130  -8.719  -13.670 1.00 81.89 36  A 1 
ATOM   277  C CB    . PHE A 1 36  ? 21.400  -8.660  -11.314 1.00 85.77 36  A 1 
ATOM   278  C CG    . PHE A 1 36  ? 21.718  -9.670  -10.234 1.00 87.11 36  A 1 
ATOM   279  C CD1   . PHE A 1 36  ? 20.809  -9.879  -9.181  1.00 80.30 36  A 1 
ATOM   280  C CD2   . PHE A 1 36  ? 22.917  -10.398 -10.249 1.00 80.47 36  A 1 
ATOM   281  C CE1   . PHE A 1 36  ? 21.104  -10.793 -8.162  1.00 79.82 36  A 1 
ATOM   282  C CE2   . PHE A 1 36  ? 23.218  -11.318 -9.235  1.00 80.20 36  A 1 
ATOM   283  C CZ    . PHE A 1 36  ? 22.310  -11.516 -8.188  1.00 85.88 36  A 1 
ATOM   284  N N     . GLU A 1 37  ? 20.801  -7.299  -14.167 1.00 83.43 37  A 1 
ATOM   285  C CA    . GLU A 1 37  ? 19.998  -6.407  -15.008 1.00 81.18 37  A 1 
ATOM   286  C C     . GLU A 1 37  ? 19.614  -7.057  -16.349 1.00 80.12 37  A 1 
ATOM   287  O O     . GLU A 1 37  ? 18.496  -6.852  -16.814 1.00 77.11 37  A 1 
ATOM   288  C CB    . GLU A 1 37  ? 20.729  -5.070  -15.212 1.00 79.35 37  A 1 
ATOM   289  C CG    . GLU A 1 37  ? 20.743  -4.226  -13.924 1.00 76.55 37  A 1 
ATOM   290  C CD    . GLU A 1 37  ? 21.468  -2.873  -14.033 1.00 72.61 37  A 1 
ATOM   291  O OE1   . GLU A 1 37  ? 21.246  -2.012  -13.146 1.00 64.49 37  A 1 
ATOM   292  O OE2   . GLU A 1 37  ? 22.297  -2.650  -14.943 1.00 65.89 37  A 1 
ATOM   293  N N     . GLU A 1 38  ? 20.483  -7.881  -16.940 1.00 80.15 38  A 1 
ATOM   294  C CA    . GLU A 1 38  ? 20.204  -8.637  -18.173 1.00 78.34 38  A 1 
ATOM   295  C C     . GLU A 1 38  ? 19.102  -9.694  -17.998 1.00 78.05 38  A 1 
ATOM   296  O O     . GLU A 1 38  ? 18.397  -10.022 -18.953 1.00 75.18 38  A 1 
ATOM   297  C CB    . GLU A 1 38  ? 21.491  -9.324  -18.649 1.00 75.72 38  A 1 
ATOM   298  C CG    . GLU A 1 38  ? 22.452  -8.353  -19.342 1.00 68.31 38  A 1 
ATOM   299  C CD    . GLU A 1 38  ? 23.816  -8.977  -19.678 1.00 64.38 38  A 1 
ATOM   300  O OE1   . GLU A 1 38  ? 24.712  -8.204  -20.077 1.00 57.46 38  A 1 
ATOM   301  O OE2   . GLU A 1 38  ? 23.970  -10.214 -19.542 1.00 59.14 38  A 1 
ATOM   302  N N     . HIS A 1 39  ? 18.913  -10.210 -16.790 1.00 78.75 39  A 1 
ATOM   303  C CA    . HIS A 1 39  ? 17.866  -11.182 -16.464 1.00 77.17 39  A 1 
ATOM   304  C C     . HIS A 1 39  ? 16.557  -10.537 -15.984 1.00 75.76 39  A 1 
ATOM   305  O O     . HIS A 1 39  ? 15.692  -11.204 -15.405 1.00 72.05 39  A 1 
ATOM   306  C CB    . HIS A 1 39  ? 18.424  -12.248 -15.512 1.00 76.85 39  A 1 
ATOM   307  C CG    . HIS A 1 39  ? 19.461  -13.109 -16.175 1.00 74.90 39  A 1 
ATOM   308  N ND1   . HIS A 1 39  ? 20.781  -12.784 -16.372 1.00 65.97 39  A 1 
ATOM   309  C CD2   . HIS A 1 39  ? 19.276  -14.337 -16.760 1.00 66.69 39  A 1 
ATOM   310  C CE1   . HIS A 1 39  ? 21.370  -13.778 -17.053 1.00 67.18 39  A 1 
ATOM   311  N NE2   . HIS A 1 39  ? 20.489  -14.745 -17.299 1.00 68.41 39  A 1 
ATOM   312  N N     . GLN A 1 40  ? 16.379  -9.242  -16.238 1.00 75.60 40  A 1 
ATOM   313  C CA    . GLN A 1 40  ? 15.118  -8.532  -16.028 1.00 73.12 40  A 1 
ATOM   314  C C     . GLN A 1 40  ? 14.295  -8.478  -17.329 1.00 70.97 40  A 1 
ATOM   315  O O     . GLN A 1 40  ? 14.865  -8.413  -18.413 1.00 63.97 40  A 1 
ATOM   316  C CB    . GLN A 1 40  ? 15.397  -7.120  -15.492 1.00 68.09 40  A 1 
ATOM   317  C CG    . GLN A 1 40  ? 15.987  -7.129  -14.080 1.00 63.92 40  A 1 
ATOM   318  C CD    . GLN A 1 40  ? 15.022  -7.765  -13.083 1.00 61.47 40  A 1 
ATOM   319  O OE1   . GLN A 1 40  ? 13.857  -7.406  -13.011 1.00 55.61 40  A 1 
ATOM   320  N NE2   . GLN A 1 40  ? 15.457  -8.724  -12.308 1.00 54.88 40  A 1 
ATOM   321  N N     . PRO A 1 41  ? 12.963  -8.446  -17.263 1.00 70.52 41  A 1 
ATOM   322  C CA    . PRO A 1 41  ? 12.123  -8.576  -16.069 1.00 70.01 41  A 1 
ATOM   323  C C     . PRO A 1 41  ? 11.983  -10.033 -15.612 1.00 72.56 41  A 1 
ATOM   324  O O     . PRO A 1 41  ? 12.190  -10.954 -16.400 1.00 68.76 41  A 1 
ATOM   325  C CB    . PRO A 1 41  ? 10.776  -7.990  -16.493 1.00 63.38 41  A 1 
ATOM   326  C CG    . PRO A 1 41  ? 10.699  -8.357  -17.975 1.00 61.06 41  A 1 
ATOM   327  C CD    . PRO A 1 41  ? 12.146  -8.239  -18.437 1.00 65.29 41  A 1 
ATOM   328  N N     . LEU A 1 42  ? 11.541  -10.246 -14.361 1.00 71.81 42  A 1 
ATOM   329  C CA    . LEU A 1 42  ? 11.133  -11.575 -13.898 1.00 71.71 42  A 1 
ATOM   330  C C     . LEU A 1 42  ? 10.006  -12.088 -14.792 1.00 71.67 42  A 1 
ATOM   331  O O     . LEU A 1 42  ? 8.951   -11.456 -14.894 1.00 69.70 42  A 1 
ATOM   332  C CB    . LEU A 1 42  ? 10.662  -11.554 -12.432 1.00 69.80 42  A 1 
ATOM   333  C CG    . LEU A 1 42  ? 11.661  -11.030 -11.392 1.00 68.31 42  A 1 
ATOM   334  C CD1   . LEU A 1 42  ? 11.043  -11.148 -9.993  1.00 65.08 42  A 1 
ATOM   335  C CD2   . LEU A 1 42  ? 12.982  -11.788 -11.394 1.00 65.03 42  A 1 
ATOM   336  N N     . LYS A 1 43  ? 10.223  -13.236 -15.439 1.00 71.92 43  A 1 
ATOM   337  C CA    . LYS A 1 43  ? 9.292   -13.756 -16.450 1.00 70.38 43  A 1 
ATOM   338  C C     . LYS A 1 43  ? 7.972   -14.192 -15.838 1.00 69.75 43  A 1 
ATOM   339  O O     . LYS A 1 43  ? 6.917   -13.985 -16.429 1.00 65.13 43  A 1 
ATOM   340  C CB    . LYS A 1 43  ? 9.936   -14.925 -17.209 1.00 66.43 43  A 1 
ATOM   341  C CG    . LYS A 1 43  ? 11.118  -14.466 -18.070 1.00 62.18 43  A 1 
ATOM   342  C CD    . LYS A 1 43  ? 11.731  -15.662 -18.797 1.00 56.44 43  A 1 
ATOM   343  C CE    . LYS A 1 43  ? 12.932  -15.202 -19.613 1.00 50.44 43  A 1 
ATOM   344  N NZ    . LYS A 1 43  ? 13.683  -16.348 -20.182 1.00 43.49 43  A 1 
ATOM   345  N N     . ARG A 1 44  ? 8.030   -14.830 -14.676 1.00 67.61 44  A 1 
ATOM   346  C CA    . ARG A 1 44  ? 6.869   -15.421 -14.008 1.00 66.72 44  A 1 
ATOM   347  C C     . ARG A 1 44  ? 6.954   -15.192 -12.506 1.00 67.11 44  A 1 
ATOM   348  O O     . ARG A 1 44  ? 7.865   -15.685 -11.854 1.00 62.44 44  A 1 
ATOM   349  C CB    . ARG A 1 44  ? 6.794   -16.926 -14.311 1.00 61.90 44  A 1 
ATOM   350  C CG    . ARG A 1 44  ? 6.561   -17.207 -15.802 1.00 56.53 44  A 1 
ATOM   351  C CD    . ARG A 1 44  ? 6.331   -18.688 -16.051 1.00 52.31 44  A 1 
ATOM   352  N NE    . ARG A 1 44  ? 6.063   -18.944 -17.469 1.00 47.49 44  A 1 
ATOM   353  C CZ    . ARG A 1 44  ? 5.754   -20.114 -18.006 1.00 41.35 44  A 1 
ATOM   354  N NH1   . ARG A 1 44  ? 5.669   -21.191 -17.277 1.00 38.68 44  A 1 
ATOM   355  N NH2   . ARG A 1 44  ? 5.536   -20.204 -19.285 1.00 36.58 44  A 1 
ATOM   356  N N     . ALA A 1 45  ? 5.958   -14.511 -11.958 1.00 65.41 45  A 1 
ATOM   357  C CA    . ALA A 1 45  ? 5.812   -14.337 -10.524 1.00 65.29 45  A 1 
ATOM   358  C C     . ALA A 1 45  ? 4.406   -14.759 -10.083 1.00 65.24 45  A 1 
ATOM   359  O O     . ALA A 1 45  ? 3.404   -14.261 -10.598 1.00 64.35 45  A 1 
ATOM   360  C CB    . ALA A 1 45  ? 6.142   -12.881 -10.169 1.00 63.69 45  A 1 
ATOM   361  N N     . PHE A 1 46  ? 4.331   -15.672 -9.126  1.00 63.95 46  A 1 
ATOM   362  C CA    . PHE A 1 46  ? 3.076   -16.014 -8.458  1.00 64.75 46  A 1 
ATOM   363  C C     . PHE A 1 46  ? 2.984   -15.239 -7.148  1.00 65.49 46  A 1 
ATOM   364  O O     . PHE A 1 46  ? 3.687   -15.536 -6.180  1.00 63.27 46  A 1 
ATOM   365  C CB    . PHE A 1 46  ? 2.966   -17.523 -8.241  1.00 62.47 46  A 1 
ATOM   366  C CG    . PHE A 1 46  ? 2.707   -18.293 -9.515  1.00 59.15 46  A 1 
ATOM   367  C CD1   . PHE A 1 46  ? 1.397   -18.434 -10.000 1.00 54.35 46  A 1 
ATOM   368  C CD2   . PHE A 1 46  ? 3.773   -18.883 -10.218 1.00 53.87 46  A 1 
ATOM   369  C CE1   . PHE A 1 46  ? 1.150   -19.171 -11.169 1.00 47.46 46  A 1 
ATOM   370  C CE2   . PHE A 1 46  ? 3.534   -19.617 -11.388 1.00 48.49 46  A 1 
ATOM   371  C CZ    . PHE A 1 46  ? 2.219   -19.767 -11.862 1.00 48.60 46  A 1 
ATOM   372  N N     . LEU A 1 47  ? 2.104   -14.254 -7.124  1.00 64.22 47  A 1 
ATOM   373  C CA    . LEU A 1 47  ? 1.810   -13.468 -5.933  1.00 63.69 47  A 1 
ATOM   374  C C     . LEU A 1 47  ? 0.467   -13.907 -5.353  1.00 63.07 47  A 1 
ATOM   375  O O     . LEU A 1 47  ? -0.413  -14.366 -6.074  1.00 60.39 47  A 1 
ATOM   376  C CB    . LEU A 1 47  ? 1.833   -11.965 -6.272  1.00 61.71 47  A 1 
ATOM   377  C CG    . LEU A 1 47  ? 3.162   -11.454 -6.865  1.00 58.96 47  A 1 
ATOM   378  C CD1   . LEU A 1 47  ? 3.054   -9.957  -7.152  1.00 57.28 47  A 1 
ATOM   379  C CD2   . LEU A 1 47  ? 4.348   -11.671 -5.918  1.00 57.22 47  A 1 
ATOM   380  N N     . THR A 1 48  ? 0.305   -13.747 -4.053  1.00 58.18 48  A 1 
ATOM   381  C CA    . THR A 1 48  ? -0.975  -14.006 -3.394  1.00 57.98 48  A 1 
ATOM   382  C C     . THR A 1 48  ? -1.766  -12.710 -3.321  1.00 57.58 48  A 1 
ATOM   383  O O     . THR A 1 48  ? -1.243  -11.676 -2.914  1.00 54.18 48  A 1 
ATOM   384  C CB    . THR A 1 48  ? -0.794  -14.613 -1.988  1.00 54.60 48  A 1 
ATOM   385  O OG1   . THR A 1 48  ? 0.437   -15.273 -1.830  1.00 50.51 48  A 1 
ATOM   386  C CG2   . THR A 1 48  ? -1.884  -15.651 -1.720  1.00 50.19 48  A 1 
ATOM   387  N N     . ASN A 1 49  ? -3.027  -12.734 -3.730  1.00 52.75 49  A 1 
ATOM   388  C CA    . ASN A 1 49  ? -3.920  -11.614 -3.460  1.00 51.95 49  A 1 
ATOM   389  C C     . ASN A 1 49  ? -4.462  -11.688 -2.018  1.00 53.51 49  A 1 
ATOM   390  O O     . ASN A 1 49  ? -4.218  -12.640 -1.276  1.00 50.21 49  A 1 
ATOM   391  C CB    . ASN A 1 49  ? -4.993  -11.517 -4.564  1.00 47.52 49  A 1 
ATOM   392  C CG    . ASN A 1 49  ? -6.113  -12.531 -4.470  1.00 42.57 49  A 1 
ATOM   393  O OD1   . ASN A 1 49  ? -6.220  -13.320 -3.554  1.00 40.28 49  A 1 
ATOM   394  N ND2   . ASN A 1 49  ? -7.016  -12.504 -5.427  1.00 40.22 49  A 1 
ATOM   395  N N     . LYS A 1 50  ? -5.243  -10.703 -1.622  1.00 48.40 50  A 1 
ATOM   396  C CA    . LYS A 1 50  ? -5.821  -10.659 -0.268  1.00 47.31 50  A 1 
ATOM   397  C C     . LYS A 1 50  ? -6.731  -11.830 0.073   1.00 48.38 50  A 1 
ATOM   398  O O     . LYS A 1 50  ? -6.816  -12.222 1.225   1.00 45.33 50  A 1 
ATOM   399  C CB    . LYS A 1 50  ? -6.672  -9.412  -0.131  1.00 43.57 50  A 1 
ATOM   400  C CG    . LYS A 1 50  ? -5.808  -8.191  0.009   1.00 40.04 50  A 1 
ATOM   401  C CD    . LYS A 1 50  ? -6.774  -7.039  0.135   1.00 37.62 50  A 1 
ATOM   402  C CE    . LYS A 1 50  ? -6.087  -5.957  0.896   1.00 33.53 50  A 1 
ATOM   403  N NZ    . LYS A 1 50  ? -7.029  -4.876  1.148   1.00 30.73 50  A 1 
ATOM   404  N N     . THR A 1 51  ? -7.428  -12.360 -0.924  1.00 49.18 51  A 1 
ATOM   405  C CA    . THR A 1 51  ? -8.251  -13.558 -0.751  1.00 49.28 51  A 1 
ATOM   406  C C     . THR A 1 51  ? -7.402  -14.834 -0.763  1.00 50.72 51  A 1 
ATOM   407  O O     . THR A 1 51  ? -7.945  -15.927 -0.864  1.00 47.26 51  A 1 
ATOM   408  C CB    . THR A 1 51  ? -9.381  -13.603 -1.795  1.00 45.95 51  A 1 
ATOM   409  O OG1   . THR A 1 51  ? -8.903  -13.398 -3.104  1.00 42.46 51  A 1 
ATOM   410  C CG2   . THR A 1 51  ? -10.402 -12.491 -1.552  1.00 41.51 51  A 1 
ATOM   411  N N     . ARG A 1 52  ? -6.073  -14.696 -0.663  1.00 52.76 52  A 1 
ATOM   412  C CA    . ARG A 1 52  ? -5.068  -15.768 -0.737  1.00 54.19 52  A 1 
ATOM   413  C C     . ARG A 1 52  ? -5.117  -16.570 -2.046  1.00 56.47 52  A 1 
ATOM   414  O O     . ARG A 1 52  ? -4.560  -17.656 -2.124  1.00 53.35 52  A 1 
ATOM   415  C CB    . ARG A 1 52  ? -5.108  -16.659 0.509   1.00 51.06 52  A 1 
ATOM   416  C CG    . ARG A 1 52  ? -4.903  -15.869 1.814   1.00 46.60 52  A 1 
ATOM   417  C CD    . ARG A 1 52  ? -4.841  -16.847 2.986   1.00 43.90 52  A 1 
ATOM   418  N NE    . ARG A 1 52  ? -4.585  -16.141 4.251   1.00 40.71 52  A 1 
ATOM   419  C CZ    . ARG A 1 52  ? -4.421  -16.698 5.440   1.00 36.09 52  A 1 
ATOM   420  N NH1   . ARG A 1 52  ? -4.478  -17.993 5.602   1.00 33.26 52  A 1 
ATOM   421  N NH2   . ARG A 1 52  ? -4.193  -15.948 6.487   1.00 32.60 52  A 1 
ATOM   422  N N     . ASN A 1 53  ? -5.740  -16.019 -3.081  1.00 54.20 53  A 1 
ATOM   423  C CA    . ASN A 1 53  ? -5.714  -16.632 -4.399  1.00 56.38 53  A 1 
ATOM   424  C C     . ASN A 1 53  ? -4.397  -16.287 -5.101  1.00 57.83 53  A 1 
ATOM   425  O O     . ASN A 1 53  ? -3.963  -15.129 -5.054  1.00 55.04 53  A 1 
ATOM   426  C CB    . ASN A 1 53  ? -6.928  -16.189 -5.218  1.00 53.46 53  A 1 
ATOM   427  C CG    . ASN A 1 53  ? -8.227  -16.761 -4.670  1.00 48.95 53  A 1 
ATOM   428  O OD1   . ASN A 1 53  ? -8.283  -17.834 -4.105  1.00 45.14 53  A 1 
ATOM   429  N ND2   . ASN A 1 53  ? -9.321  -16.054 -4.839  1.00 45.61 53  A 1 
ATOM   430  N N     . PRO A 1 54  ? -3.769  -17.251 -5.774  1.00 56.74 54  A 1 
ATOM   431  C CA    . PRO A 1 54  ? -2.582  -16.980 -6.564  1.00 56.54 54  A 1 
ATOM   432  C C     . PRO A 1 54  ? -2.935  -16.066 -7.744  1.00 57.62 54  A 1 
ATOM   433  O O     . PRO A 1 54  ? -3.870  -16.323 -8.502  1.00 56.39 54  A 1 
ATOM   434  C CB    . PRO A 1 54  ? -2.059  -18.350 -6.998  1.00 54.13 54  A 1 
ATOM   435  C CG    . PRO A 1 54  ? -3.311  -19.225 -7.017  1.00 54.02 54  A 1 
ATOM   436  C CD    . PRO A 1 54  ? -4.174  -18.639 -5.905  1.00 57.65 54  A 1 
ATOM   437  N N     . VAL A 1 55  ? -2.158  -14.999 -7.896  1.00 58.92 55  A 1 
ATOM   438  C CA    . VAL A 1 55  ? -2.213  -14.080 -9.030  1.00 60.02 55  A 1 
ATOM   439  C C     . VAL A 1 55  ? -0.934  -14.264 -9.825  1.00 61.65 55  A 1 
ATOM   440  O O     . VAL A 1 55  ? 0.164   -14.072 -9.307  1.00 59.61 55  A 1 
ATOM   441  C CB    . VAL A 1 55  ? -2.384  -12.619 -8.578  1.00 56.18 55  A 1 
ATOM   442  C CG1   . VAL A 1 55  ? -2.471  -11.673 -9.782  1.00 49.72 55  A 1 
ATOM   443  C CG2   . VAL A 1 55  ? -3.668  -12.456 -7.761  1.00 49.51 55  A 1 
ATOM   444  N N     . PHE A 1 56  ? -1.091  -14.635 -11.080 1.00 60.49 56  A 1 
ATOM   445  C CA    . PHE A 1 56  ? 0.031   -14.727 -11.995 1.00 61.54 56  A 1 
ATOM   446  C C     . PHE A 1 56  ? 0.375   -13.336 -12.526 1.00 62.77 56  A 1 
ATOM   447  O O     . PHE A 1 56  ? -0.485  -12.637 -13.064 1.00 60.56 56  A 1 
ATOM   448  C CB    . PHE A 1 56  ? -0.318  -15.712 -13.107 1.00 57.77 56  A 1 
ATOM   449  C CG    . PHE A 1 56  ? 0.842   -16.010 -14.022 1.00 53.88 56  A 1 
ATOM   450  C CD1   . PHE A 1 56  ? 0.796   -15.613 -15.368 1.00 49.02 56  A 1 
ATOM   451  C CD2   . PHE A 1 56  ? 1.953   -16.713 -13.539 1.00 48.00 56  A 1 
ATOM   452  C CE1   . PHE A 1 56  ? 1.844   -15.950 -16.231 1.00 43.35 56  A 1 
ATOM   453  C CE2   . PHE A 1 56  ? 3.007   -17.046 -14.400 1.00 44.82 56  A 1 
ATOM   454  C CZ    . PHE A 1 56  ? 2.947   -16.673 -15.751 1.00 45.40 56  A 1 
ATOM   455  N N     . VAL A 1 57  ? 1.621   -12.934 -12.349 1.00 64.16 57  A 1 
ATOM   456  C CA    . VAL A 1 57  ? 2.165   -11.679 -12.863 1.00 64.92 57  A 1 
ATOM   457  C C     . VAL A 1 57  ? 3.281   -12.026 -13.833 1.00 65.27 57  A 1 
ATOM   458  O O     . VAL A 1 57  ? 4.285   -12.621 -13.447 1.00 64.43 57  A 1 
ATOM   459  C CB    . VAL A 1 57  ? 2.656   -10.759 -11.728 1.00 62.93 57  A 1 
ATOM   460  C CG1   . VAL A 1 57  ? 3.130   -9.417  -12.290 1.00 57.38 57  A 1 
ATOM   461  C CG2   . VAL A 1 57  ? 1.547   -10.464 -10.707 1.00 58.21 57  A 1 
ATOM   462  N N     . GLU A 1 58  ? 3.084   -11.651 -15.096 1.00 59.28 58  A 1 
ATOM   463  C CA    . GLU A 1 58  ? 4.109   -11.785 -16.124 1.00 60.66 58  A 1 
ATOM   464  C C     . GLU A 1 58  ? 4.981   -10.534 -16.185 1.00 61.60 58  A 1 
ATOM   465  O O     . GLU A 1 58  ? 4.515   -9.426  -15.912 1.00 59.30 58  A 1 
ATOM   466  C CB    . GLU A 1 58  ? 3.485   -12.074 -17.496 1.00 57.31 58  A 1 
ATOM   467  C CG    . GLU A 1 58  ? 2.764   -13.420 -17.508 1.00 52.86 58  A 1 
ATOM   468  C CD    . GLU A 1 58  ? 2.314   -13.881 -18.888 1.00 47.92 58  A 1 
ATOM   469  O OE1   . GLU A 1 58  ? 2.041   -15.099 -19.012 1.00 43.23 58  A 1 
ATOM   470  O OE2   . GLU A 1 58  ? 2.251   -13.042 -19.812 1.00 45.71 58  A 1 
ATOM   471  N N     . ASN A 1 59  ? 6.240   -10.716 -16.573 1.00 64.55 59  A 1 
ATOM   472  C CA    . ASN A 1 59  ? 7.184   -9.638  -16.851 1.00 64.95 59  A 1 
ATOM   473  C C     . ASN A 1 59  ? 7.262   -8.604  -15.719 1.00 65.71 59  A 1 
ATOM   474  O O     . ASN A 1 59  ? 7.165   -7.399  -15.941 1.00 62.77 59  A 1 
ATOM   475  C CB    . ASN A 1 59  ? 6.864   -9.040  -18.231 1.00 62.50 59  A 1 
ATOM   476  C CG    . ASN A 1 59  ? 7.041   -10.050 -19.351 1.00 58.97 59  A 1 
ATOM   477  O OD1   . ASN A 1 59  ? 7.915   -10.895 -19.327 1.00 53.77 59  A 1 
ATOM   478  N ND2   . ASN A 1 59  ? 6.219   -9.975  -20.374 1.00 54.65 59  A 1 
ATOM   479  N N     . LEU A 1 60  ? 7.422   -9.083  -14.488 1.00 70.01 60  A 1 
ATOM   480  C CA    . LEU A 1 60  ? 7.552   -8.230  -13.314 1.00 70.58 60  A 1 
ATOM   481  C C     . LEU A 1 60  ? 8.956   -7.603  -13.279 1.00 71.33 60  A 1 
ATOM   482  O O     . LEU A 1 60  ? 9.919   -8.310  -12.966 1.00 69.24 60  A 1 
ATOM   483  C CB    . LEU A 1 60  ? 7.247   -9.065  -12.060 1.00 68.42 60  A 1 
ATOM   484  C CG    . LEU A 1 60  ? 7.254   -8.252  -10.757 1.00 64.84 60  A 1 
ATOM   485  C CD1   . LEU A 1 60  ? 6.124   -7.235  -10.712 1.00 61.69 60  A 1 
ATOM   486  C CD2   . LEU A 1 60  ? 7.077   -9.203  -9.572  1.00 60.55 60  A 1 
ATOM   487  N N     . PRO A 1 61  ? 9.105   -6.297  -13.586 1.00 69.84 61  A 1 
ATOM   488  C CA    . PRO A 1 61  ? 10.420  -5.678  -13.554 1.00 69.88 61  A 1 
ATOM   489  C C     . PRO A 1 61  ? 10.839  -5.423  -12.106 1.00 71.76 61  A 1 
ATOM   490  O O     . PRO A 1 61  ? 10.051  -4.947  -11.288 1.00 70.87 61  A 1 
ATOM   491  C CB    . PRO A 1 61  ? 10.290  -4.407  -14.392 1.00 66.82 61  A 1 
ATOM   492  C CG    . PRO A 1 61  ? 8.825   -4.029  -14.226 1.00 64.33 61  A 1 
ATOM   493  C CD    . PRO A 1 61  ? 8.108   -5.361  -14.043 1.00 65.84 61  A 1 
ATOM   494  N N     . VAL A 1 62  ? 12.098  -5.706  -11.813 1.00 77.02 62  A 1 
ATOM   495  C CA    . VAL A 1 62  ? 12.715  -5.472  -10.506 1.00 78.98 62  A 1 
ATOM   496  C C     . VAL A 1 62  ? 13.852  -4.471  -10.662 1.00 79.72 62  A 1 
ATOM   497  O O     . VAL A 1 62  ? 14.672  -4.574  -11.573 1.00 79.18 62  A 1 
ATOM   498  C CB    . VAL A 1 62  ? 13.169  -6.794  -9.856  1.00 78.86 62  A 1 
ATOM   499  C CG1   . VAL A 1 62  ? 13.853  -6.573  -8.513  1.00 71.37 62  A 1 
ATOM   500  C CG2   . VAL A 1 62  ? 11.967  -7.714  -9.608  1.00 71.76 62  A 1 
ATOM   501  N N     . GLU A 1 63  ? 13.888  -3.482  -9.786  1.00 80.06 63  A 1 
ATOM   502  C CA    . GLU A 1 63  ? 14.998  -2.548  -9.674  1.00 80.25 63  A 1 
ATOM   503  C C     . GLU A 1 63  ? 15.853  -2.946  -8.473  1.00 82.00 63  A 1 
ATOM   504  O O     . GLU A 1 63  ? 15.381  -2.953  -7.337  1.00 81.31 63  A 1 
ATOM   505  C CB    . GLU A 1 63  ? 14.477  -1.105  -9.576  1.00 77.00 63  A 1 
ATOM   506  C CG    . GLU A 1 63  ? 15.606  -0.066  -9.653  1.00 69.71 63  A 1 
ATOM   507  C CD    . GLU A 1 63  ? 15.127  1.394   -9.512  1.00 68.55 63  A 1 
ATOM   508  O OE1   . GLU A 1 63  ? 15.990  2.286   -9.357  1.00 60.26 63  A 1 
ATOM   509  O OE2   . GLU A 1 63  ? 13.903  1.654   -9.522  1.00 61.18 63  A 1 
ATOM   510  N N     . PHE A 1 64  ? 17.105  -3.255  -8.724  1.00 85.44 64  A 1 
ATOM   511  C CA    . PHE A 1 64  ? 18.072  -3.546  -7.673  1.00 86.13 64  A 1 
ATOM   512  C C     . PHE A 1 64  ? 18.730  -2.251  -7.203  1.00 85.32 64  A 1 
ATOM   513  O O     . PHE A 1 64  ? 19.306  -1.509  -8.002  1.00 83.60 64  A 1 
ATOM   514  C CB    . PHE A 1 64  ? 19.095  -4.562  -8.180  1.00 86.86 64  A 1 
ATOM   515  C CG    . PHE A 1 64  ? 18.490  -5.869  -8.631  1.00 87.71 64  A 1 
ATOM   516  C CD1   . PHE A 1 64  ? 18.031  -6.803  -7.686  1.00 82.07 64  A 1 
ATOM   517  C CD2   . PHE A 1 64  ? 18.369  -6.156  -10.002 1.00 82.53 64  A 1 
ATOM   518  C CE1   . PHE A 1 64  ? 17.467  -8.019  -8.101  1.00 82.18 64  A 1 
ATOM   519  C CE2   . PHE A 1 64  ? 17.806  -7.371  -10.422 1.00 81.99 64  A 1 
ATOM   520  C CZ    . PHE A 1 64  ? 17.354  -8.306  -9.472  1.00 86.36 64  A 1 
ATOM   521  N N     . ILE A 1 65  ? 18.645  -1.967  -5.914  1.00 84.45 65  A 1 
ATOM   522  C CA    . ILE A 1 65  ? 19.217  -0.764  -5.305  1.00 84.06 65  A 1 
ATOM   523  C C     . ILE A 1 65  ? 20.059  -1.175  -4.098  1.00 85.03 65  A 1 
ATOM   524  O O     . ILE A 1 65  ? 19.582  -1.879  -3.216  1.00 83.96 65  A 1 
ATOM   525  C CB    . ILE A 1 65  ? 18.121  0.257   -4.921  1.00 80.99 65  A 1 
ATOM   526  C CG1   . ILE A 1 65  ? 17.196  0.583   -6.120  1.00 73.43 65  A 1 
ATOM   527  C CG2   . ILE A 1 65  ? 18.779  1.544   -4.396  1.00 71.25 65  A 1 
ATOM   528  C CD1   . ILE A 1 65  ? 16.135  1.661   -5.839  1.00 66.63 65  A 1 
ATOM   529  N N     . LEU A 1 66  ? 21.294  -0.683  -4.028  1.00 84.56 66  A 1 
ATOM   530  C CA    . LEU A 1 66  ? 22.158  -0.917  -2.871  1.00 84.98 66  A 1 
ATOM   531  C C     . LEU A 1 66  ? 21.527  -0.357  -1.593  1.00 84.43 66  A 1 
ATOM   532  O O     . LEU A 1 66  ? 20.973  0.743   -1.604  1.00 82.91 66  A 1 
ATOM   533  C CB    . LEU A 1 66  ? 23.532  -0.274  -3.107  1.00 85.09 66  A 1 
ATOM   534  C CG    . LEU A 1 66  ? 24.411  -0.982  -4.151  1.00 84.19 66  A 1 
ATOM   535  C CD1   . LEU A 1 66  ? 25.656  -0.141  -4.421  1.00 77.92 66  A 1 
ATOM   536  C CD2   . LEU A 1 66  ? 24.866  -2.356  -3.656  1.00 78.91 66  A 1 
ATOM   537  N N     . THR A 1 67  ? 21.668  -1.051  -0.475  1.00 84.18 67  A 1 
ATOM   538  C CA    . THR A 1 67  ? 21.189  -0.581  0.842   1.00 82.50 67  A 1 
ATOM   539  C C     . THR A 1 67  ? 21.846  0.731   1.279   1.00 81.05 67  A 1 
ATOM   540  O O     . THR A 1 67  ? 21.265  1.507   2.038   1.00 78.05 67  A 1 
ATOM   541  C CB    . THR A 1 67  ? 21.437  -1.636  1.926   1.00 81.50 67  A 1 
ATOM   542  O OG1   . THR A 1 67  ? 22.793  -2.010  1.918   1.00 75.44 67  A 1 
ATOM   543  C CG2   . THR A 1 67  ? 20.568  -2.873  1.706   1.00 74.45 67  A 1 
ATOM   544  N N     . THR A 1 68  ? 23.040  1.016   0.758   1.00 80.29 68  A 1 
ATOM   545  C CA    . THR A 1 68  ? 23.774  2.266   0.993   1.00 78.02 68  A 1 
ATOM   546  C C     . THR A 1 68  ? 23.291  3.435   0.134   1.00 76.67 68  A 1 
ATOM   547  O O     . THR A 1 68  ? 23.632  4.580   0.442   1.00 73.32 68  A 1 
ATOM   548  C CB    . THR A 1 68  ? 25.277  2.053   0.769   1.00 77.24 68  A 1 
ATOM   549  O OG1   . THR A 1 68  ? 25.499  1.550   -0.528  1.00 74.84 68  A 1 
ATOM   550  C CG2   . THR A 1 68  ? 25.865  1.059   1.768   1.00 72.85 68  A 1 
ATOM   551  N N     . ASP A 1 69  ? 22.503  3.185   -0.912  1.00 75.85 69  A 1 
ATOM   552  C CA    . ASP A 1 69  ? 22.009  4.201   -1.843  1.00 74.44 69  A 1 
ATOM   553  C C     . ASP A 1 69  ? 21.122  5.222   -1.111  1.00 73.38 69  A 1 
ATOM   554  O O     . ASP A 1 69  ? 20.203  4.881   -0.365  1.00 70.88 69  A 1 
ATOM   555  C CB    . ASP A 1 69  ? 21.274  3.529   -3.014  1.00 73.33 69  A 1 
ATOM   556  C CG    . ASP A 1 69  ? 20.978  4.458   -4.201  1.00 71.31 69  A 1 
ATOM   557  O OD1   . ASP A 1 69  ? 20.451  5.566   -3.995  1.00 67.45 69  A 1 
ATOM   558  O OD2   . ASP A 1 69  ? 21.207  4.059   -5.361  1.00 66.37 69  A 1 
ATOM   559  N N     . ALA A 1 70  ? 21.383  6.503   -1.371  1.00 68.11 70  A 1 
ATOM   560  C CA    . ALA A 1 70  ? 20.618  7.601   -0.794  1.00 64.88 70  A 1 
ATOM   561  C C     . ALA A 1 70  ? 19.118  7.504   -1.116  1.00 63.41 70  A 1 
ATOM   562  O O     . ALA A 1 70  ? 18.284  7.931   -0.317  1.00 60.04 70  A 1 
ATOM   563  C CB    . ALA A 1 70  ? 21.214  8.916   -1.309  1.00 62.47 70  A 1 
ATOM   564  N N     . ARG A 1 71  ? 18.756  6.899   -2.256  1.00 66.55 71  A 1 
ATOM   565  C CA    . ARG A 1 71  ? 17.360  6.664   -2.637  1.00 64.52 71  A 1 
ATOM   566  C C     . ARG A 1 71  ? 16.661  5.696   -1.687  1.00 63.25 71  A 1 
ATOM   567  O O     . ARG A 1 71  ? 15.476  5.885   -1.422  1.00 61.32 71  A 1 
ATOM   568  C CB    . ARG A 1 71  ? 17.276  6.116   -4.067  1.00 63.00 71  A 1 
ATOM   569  C CG    . ARG A 1 71  ? 17.779  7.114   -5.121  1.00 60.35 71  A 1 
ATOM   570  C CD    . ARG A 1 71  ? 17.716  6.491   -6.524  1.00 59.36 71  A 1 
ATOM   571  N NE    . ARG A 1 71  ? 18.714  5.428   -6.687  1.00 57.17 71  A 1 
ATOM   572  C CZ    . ARG A 1 71  ? 18.782  4.548   -7.681  1.00 54.08 71  A 1 
ATOM   573  N NH1   . ARG A 1 71  ? 17.929  4.552   -8.666  1.00 52.52 71  A 1 
ATOM   574  N NH2   . ARG A 1 71  ? 19.730  3.658   -7.692  1.00 51.13 71  A 1 
ATOM   575  N N     . LEU A 1 72  ? 17.357  4.684   -1.180  1.00 67.58 72  A 1 
ATOM   576  C CA    . LEU A 1 72  ? 16.801  3.798   -0.157  1.00 66.12 72  A 1 
ATOM   577  C C     . LEU A 1 72  ? 16.784  4.500   1.196   1.00 63.20 72  A 1 
ATOM   578  O O     . LEU A 1 72  ? 15.732  4.563   1.823   1.00 59.84 72  A 1 
ATOM   579  C CB    . LEU A 1 72  ? 17.554  2.461   -0.099  1.00 65.74 72  A 1 
ATOM   580  C CG    . LEU A 1 72  ? 17.237  1.497   -1.256  1.00 64.74 72  A 1 
ATOM   581  C CD1   . LEU A 1 72  ? 18.010  0.194   -1.048  1.00 62.80 72  A 1 
ATOM   582  C CD2   . LEU A 1 72  ? 15.758  1.129   -1.346  1.00 63.10 72  A 1 
ATOM   583  N N     . ARG A 1 73  ? 17.883  5.116   1.603   1.00 58.63 73  A 1 
ATOM   584  C CA    . ARG A 1 73  ? 17.963  5.814   2.899   1.00 56.23 73  A 1 
ATOM   585  C C     . ARG A 1 73  ? 16.942  6.945   3.038   1.00 55.06 73  A 1 
ATOM   586  O O     . ARG A 1 73  ? 16.355  7.102   4.103   1.00 50.64 73  A 1 
ATOM   587  C CB    . ARG A 1 73  ? 19.376  6.359   3.118   1.00 52.04 73  A 1 
ATOM   588  C CG    . ARG A 1 73  ? 20.403  5.238   3.330   1.00 48.10 73  A 1 
ATOM   589  C CD    . ARG A 1 73  ? 21.769  5.850   3.627   1.00 45.72 73  A 1 
ATOM   590  N NE    . ARG A 1 73  ? 22.777  4.813   3.878   1.00 41.07 73  A 1 
ATOM   591  C CZ    . ARG A 1 73  ? 24.022  5.011   4.280   1.00 37.16 73  A 1 
ATOM   592  N NH1   . ARG A 1 73  ? 24.497  6.211   4.479   1.00 35.41 73  A 1 
ATOM   593  N NH2   . ARG A 1 73  ? 24.803  3.992   4.486   1.00 33.04 73  A 1 
ATOM   594  N N     . SER A 1 74  ? 16.691  7.709   1.968   1.00 51.00 74  A 1 
ATOM   595  C CA    . SER A 1 74  ? 15.676  8.769   1.975   1.00 49.12 74  A 1 
ATOM   596  C C     . SER A 1 74  ? 14.247  8.224   1.951   1.00 49.10 74  A 1 
ATOM   597  O O     . SER A 1 74  ? 13.325  8.880   2.428   1.00 46.03 74  A 1 
ATOM   598  C CB    . SER A 1 74  ? 15.881  9.718   0.791   1.00 44.80 74  A 1 
ATOM   599  O OG    . SER A 1 74  ? 15.753  9.034   -0.443  1.00 41.23 74  A 1 
ATOM   600  N N     . ARG A 1 75  ? 14.052  7.034   1.400   1.00 47.50 75  A 1 
ATOM   601  C CA    . ARG A 1 75  ? 12.761  6.342   1.333   1.00 46.45 75  A 1 
ATOM   602  C C     . ARG A 1 75  ? 12.429  5.610   2.639   1.00 45.87 75  A 1 
ATOM   603  O O     . ARG A 1 75  ? 11.247  5.431   2.936   1.00 42.43 75  A 1 
ATOM   604  C CB    . ARG A 1 75  ? 12.779  5.363   0.145   1.00 42.92 75  A 1 
ATOM   605  C CG    . ARG A 1 75  ? 12.696  6.048   -1.230  1.00 39.20 75  A 1 
ATOM   606  C CD    . ARG A 1 75  ? 13.186  5.100   -2.343  1.00 37.37 75  A 1 
ATOM   607  N NE    . ARG A 1 75  ? 13.042  5.668   -3.704  1.00 34.43 75  A 1 
ATOM   608  C CZ    . ARG A 1 75  ? 12.995  5.001   -4.849  1.00 31.86 75  A 1 
ATOM   609  N NH1   . ARG A 1 75  ? 13.155  3.714   -4.919  1.00 30.21 75  A 1 
ATOM   610  N NH2   . ARG A 1 75  ? 12.765  5.618   -5.969  1.00 29.04 75  A 1 
ATOM   611  N N     . PHE A 1 76  ? 13.448  5.226   3.397   1.00 43.44 76  A 1 
ATOM   612  C CA    . PHE A 1 76  ? 13.374  4.509   4.664   1.00 42.98 76  A 1 
ATOM   613  C C     . PHE A 1 76  ? 14.057  5.307   5.775   1.00 43.21 76  A 1 
ATOM   614  O O     . PHE A 1 76  ? 15.146  4.938   6.209   1.00 40.95 76  A 1 
ATOM   615  C CB    . PHE A 1 76  ? 14.020  3.119   4.519   1.00 40.13 76  A 1 
ATOM   616  C CG    . PHE A 1 76  ? 13.510  2.333   3.345   1.00 37.21 76  A 1 
ATOM   617  C CD1   . PHE A 1 76  ? 12.180  1.918   3.316   1.00 35.09 76  A 1 
ATOM   618  C CD2   . PHE A 1 76  ? 14.353  2.087   2.243   1.00 34.83 76  A 1 
ATOM   619  C CE1   . PHE A 1 76  ? 11.666  1.316   2.163   1.00 32.00 76  A 1 
ATOM   620  C CE2   . PHE A 1 76  ? 13.840  1.479   1.090   1.00 32.19 76  A 1 
ATOM   621  C CZ    . PHE A 1 76  ? 12.487  1.116   1.044   1.00 31.88 76  A 1 
ATOM   622  N N     . PRO A 1 77  ? 13.469  6.427   6.232   1.00 40.34 77  A 1 
ATOM   623  C CA    . PRO A 1 77  ? 13.954  7.038   7.455   1.00 39.72 77  A 1 
ATOM   624  C C     . PRO A 1 77  ? 13.842  5.999   8.582   1.00 39.98 77  A 1 
ATOM   625  O O     . PRO A 1 77  ? 12.755  5.497   8.850   1.00 38.32 77  A 1 
ATOM   626  C CB    . PRO A 1 77  ? 13.089  8.289   7.656   1.00 37.18 77  A 1 
ATOM   627  C CG    . PRO A 1 77  ? 11.806  8.001   6.885   1.00 36.51 77  A 1 
ATOM   628  C CD    . PRO A 1 77  ? 12.253  7.070   5.763   1.00 38.77 77  A 1 
ATOM   629  N N     . GLN A 1 78  ? 14.974  5.668   9.212   1.00 39.87 78  A 1 
ATOM   630  C CA    . GLN A 1 78  ? 15.115  4.591   10.209  1.00 39.40 78  A 1 
ATOM   631  C C     . GLN A 1 78  ? 14.062  4.623   11.325  1.00 39.42 78  A 1 
ATOM   632  O O     . GLN A 1 78  ? 13.629  3.578   11.795  1.00 36.90 78  A 1 
ATOM   633  C CB    . GLN A 1 78  ? 16.491  4.712   10.890  1.00 37.12 78  A 1 
ATOM   634  C CG    . GLN A 1 78  ? 17.668  4.202   10.049  1.00 33.64 78  A 1 
ATOM   635  C CD    . GLN A 1 78  ? 19.002  4.341   10.789  1.00 30.87 78  A 1 
ATOM   636  O OE1   . GLN A 1 78  ? 19.202  5.194   11.631  1.00 29.87 78  A 1 
ATOM   637  N NE2   . GLN A 1 78  ? 19.977  3.518   10.485  1.00 27.83 78  A 1 
ATOM   638  N N     . GLU A 1 79  ? 13.698  5.819   11.767  1.00 36.46 79  A 1 
ATOM   639  C CA    . GLU A 1 79  ? 12.909  6.001   12.988  1.00 34.70 79  A 1 
ATOM   640  C C     . GLU A 1 79  ? 11.435  5.617   12.850  1.00 35.15 79  A 1 
ATOM   641  O O     . GLU A 1 79  ? 10.797  5.248   13.834  1.00 33.26 79  A 1 
ATOM   642  C CB    . GLU A 1 79  ? 12.996  7.465   13.420  1.00 31.95 79  A 1 
ATOM   643  C CG    . GLU A 1 79  ? 14.405  7.879   13.849  1.00 28.27 79  A 1 
ATOM   644  C CD    . GLU A 1 79  ? 14.474  9.336   14.314  1.00 25.93 79  A 1 
ATOM   645  O OE1   . GLU A 1 79  ? 15.493  9.675   14.957  1.00 23.32 79  A 1 
ATOM   646  O OE2   . GLU A 1 79  ? 13.536  10.108  14.008  1.00 24.26 79  A 1 
ATOM   647  N N     . GLN A 1 80  ? 10.868  5.731   11.664  1.00 35.44 80  A 1 
ATOM   648  C CA    . GLN A 1 80  ? 9.432   5.570   11.527  1.00 34.65 80  A 1 
ATOM   649  C C     . GLN A 1 80  ? 9.076   4.142   11.107  1.00 34.91 80  A 1 
ATOM   650  O O     . GLN A 1 80  ? 8.840   3.862   9.933   1.00 32.90 80  A 1 
ATOM   651  C CB    . GLN A 1 80  ? 8.831   6.657   10.629  1.00 32.46 80  A 1 
ATOM   652  C CG    . GLN A 1 80  ? 8.793   8.019   11.346  1.00 29.21 80  A 1 
ATOM   653  C CD    . GLN A 1 80  ? 8.035   9.094   10.562  1.00 26.98 80  A 1 
ATOM   654  O OE1   . GLN A 1 80  ? 7.633   8.922   9.430   1.00 25.80 80  A 1 
ATOM   655  N NE2   . GLN A 1 80  ? 7.806   10.253  11.149  1.00 24.42 80  A 1 
ATOM   656  N N     . TYR A 1 81  ? 8.877   3.288   12.117  1.00 34.70 81  A 1 
ATOM   657  C CA    . TYR A 1 81  ? 8.145   2.000   12.077  1.00 34.37 81  A 1 
ATOM   658  C C     . TYR A 1 81  ? 6.883   1.999   11.194  1.00 35.02 81  A 1 
ATOM   659  O O     . TYR A 1 81  ? 6.429   0.953   10.736  1.00 33.55 81  A 1 
ATOM   660  C CB    . TYR A 1 81  ? 7.686   1.679   13.513  1.00 31.51 81  A 1 
ATOM   661  C CG    . TYR A 1 81  ? 8.734   1.082   14.420  1.00 28.47 81  A 1 
ATOM   662  C CD1   . TYR A 1 81  ? 8.884   -0.318  14.473  1.00 26.08 81  A 1 
ATOM   663  C CD2   . TYR A 1 81  ? 9.540   1.893   15.244  1.00 25.18 81  A 1 
ATOM   664  C CE1   . TYR A 1 81  ? 9.824   -0.899  15.334  1.00 23.16 81  A 1 
ATOM   665  C CE2   . TYR A 1 81  ? 10.489  1.321   16.104  1.00 22.97 81  A 1 
ATOM   666  C CZ    . TYR A 1 81  ? 10.628  -0.080  16.151  1.00 23.11 81  A 1 
ATOM   667  O OH    . TYR A 1 81  ? 11.556  -0.647  16.998  1.00 21.88 81  A 1 
ATOM   668  N N     . LEU A 1 82  ? 6.314   3.171   10.954  1.00 34.68 82  A 1 
ATOM   669  C CA    . LEU A 1 82  ? 5.081   3.378   10.201  1.00 33.92 82  A 1 
ATOM   670  C C     . LEU A 1 82  ? 5.224   3.227   8.677   1.00 35.14 82  A 1 
ATOM   671  O O     . LEU A 1 82  ? 4.207   3.082   7.998   1.00 33.52 82  A 1 
ATOM   672  C CB    . LEU A 1 82  ? 4.566   4.778   10.564  1.00 30.89 82  A 1 
ATOM   673  C CG    . LEU A 1 82  ? 3.874   4.828   11.935  1.00 27.82 82  A 1 
ATOM   674  C CD1   . LEU A 1 82  ? 3.878   6.247   12.484  1.00 25.52 82  A 1 
ATOM   675  C CD2   . LEU A 1 82  ? 2.422   4.357   11.823  1.00 25.76 82  A 1 
ATOM   676  N N     . PHE A 1 83  ? 6.440   3.297   8.107   1.00 38.51 83  A 1 
ATOM   677  C CA    . PHE A 1 83  ? 6.626   3.242   6.654   1.00 38.29 83  A 1 
ATOM   678  C C     . PHE A 1 83  ? 6.968   1.838   6.146   1.00 39.69 83  A 1 
ATOM   679  O O     . PHE A 1 83  ? 7.908   1.657   5.381   1.00 38.09 83  A 1 
ATOM   680  C CB    . PHE A 1 83  ? 7.624   4.301   6.189   1.00 35.45 83  A 1 
ATOM   681  C CG    . PHE A 1 83  ? 7.058   5.694   6.094   1.00 32.16 83  A 1 
ATOM   682  C CD1   . PHE A 1 83  ? 6.401   6.104   4.921   1.00 30.18 83  A 1 
ATOM   683  C CD2   . PHE A 1 83  ? 7.282   6.613   7.131   1.00 29.89 83  A 1 
ATOM   684  C CE1   . PHE A 1 83  ? 6.010   7.442   4.770   1.00 27.11 83  A 1 
ATOM   685  C CE2   . PHE A 1 83  ? 6.893   7.947   6.984   1.00 27.25 83  A 1 
ATOM   686  C CZ    . PHE A 1 83  ? 6.269   8.371   5.794   1.00 26.78 83  A 1 
ATOM   687  N N     . TRP A 1 84  ? 6.161   0.857   6.489   1.00 41.33 84  A 1 
ATOM   688  C CA    . TRP A 1 84  ? 6.278   -0.498  5.927   1.00 40.65 84  A 1 
ATOM   689  C C     . TRP A 1 84  ? 6.129   -0.522  4.395   1.00 41.33 84  A 1 
ATOM   690  O O     . TRP A 1 84  ? 6.575   -1.443  3.715   1.00 39.54 84  A 1 
ATOM   691  C CB    . TRP A 1 84  ? 5.227   -1.391  6.592   1.00 37.88 84  A 1 
ATOM   692  C CG    . TRP A 1 84  ? 5.451   -1.705  8.038   1.00 35.44 84  A 1 
ATOM   693  C CD1   . TRP A 1 84  ? 5.564   -0.809  9.038   1.00 33.41 84  A 1 
ATOM   694  C CD2   . TRP A 1 84  ? 5.604   -3.021  8.665   1.00 33.31 84  A 1 
ATOM   695  N NE1   . TRP A 1 84  ? 5.788   -1.465  10.238  1.00 31.46 84  A 1 
ATOM   696  C CE2   . TRP A 1 84  ? 5.815   -2.827  10.051  1.00 31.62 84  A 1 
ATOM   697  C CE3   . TRP A 1 84  ? 5.588   -4.344  8.183   1.00 32.43 84  A 1 
ATOM   698  C CZ2   . TRP A 1 84  ? 6.013   -3.909  10.937  1.00 30.47 84  A 1 
ATOM   699  C CZ3   . TRP A 1 84  ? 5.775   -5.418  9.066   1.00 31.03 84  A 1 
ATOM   700  C CH2   . TRP A 1 84  ? 5.993   -5.205  10.425  1.00 30.56 84  A 1 
ATOM   701  N N     . PHE A 1 85  ? 5.552   0.522   3.832   1.00 42.89 85  A 1 
ATOM   702  C CA    . PHE A 1 85  ? 5.059   0.630   2.459   1.00 42.26 85  A 1 
ATOM   703  C C     . PHE A 1 85  ? 6.121   0.614   1.390   1.00 44.67 85  A 1 
ATOM   704  O O     . PHE A 1 85  ? 5.933   0.075   0.302   1.00 42.41 85  A 1 
ATOM   705  C CB    . PHE A 1 85  ? 4.301   1.964   2.354   1.00 37.47 85  A 1 
ATOM   706  C CG    . PHE A 1 85  ? 3.254   2.041   3.421   1.00 33.64 85  A 1 
ATOM   707  C CD1   . PHE A 1 85  ? 2.403   0.937   3.560   1.00 31.11 85  A 1 
ATOM   708  C CD2   . PHE A 1 85  ? 3.265   3.055   4.396   1.00 30.55 85  A 1 
ATOM   709  C CE1   . PHE A 1 85  ? 1.642   0.793   4.708   1.00 27.80 85  A 1 
ATOM   710  C CE2   . PHE A 1 85  ? 2.478   2.915   5.546   1.00 28.22 85  A 1 
ATOM   711  C CZ    . PHE A 1 85  ? 1.702   1.759   5.715   1.00 28.46 85  A 1 
ATOM   712  N N     . ARG A 1 86  ? 7.230   1.262   1.674   1.00 52.62 86  A 1 
ATOM   713  C CA    . ARG A 1 86  ? 8.321   1.443   0.727   1.00 53.32 86  A 1 
ATOM   714  C C     . ARG A 1 86  ? 9.495   0.532   1.051   1.00 56.93 86  A 1 
ATOM   715  O O     . ARG A 1 86  ? 10.500  0.600   0.359   1.00 54.62 86  A 1 
ATOM   716  C CB    . ARG A 1 86  ? 8.710   2.921   0.661   1.00 48.05 86  A 1 
ATOM   717  C CG    . ARG A 1 86  ? 7.580   3.763   0.052   1.00 41.40 86  A 1 
ATOM   718  C CD    . ARG A 1 86  ? 8.051   5.195   -0.164  1.00 37.86 86  A 1 
ATOM   719  N NE    . ARG A 1 86  ? 6.984   6.023   -0.739  1.00 34.58 86  A 1 
ATOM   720  C CZ    . ARG A 1 86  ? 7.109   7.265   -1.156  1.00 30.97 86  A 1 
ATOM   721  N NH1   . ARG A 1 86  ? 8.248   7.889   -1.107  1.00 29.29 86  A 1 
ATOM   722  N NH2   . ARG A 1 86  ? 6.078   7.901   -1.633  1.00 27.92 86  A 1 
ATOM   723  N N     . GLU A 1 87  ? 9.380   -0.292  2.071   1.00 64.99 87  A 1 
ATOM   724  C CA    . GLU A 1 87  ? 10.425  -1.258  2.370   1.00 66.49 87  A 1 
ATOM   725  C C     . GLU A 1 87  ? 10.682  -2.153  1.158   1.00 70.75 87  A 1 
ATOM   726  O O     . GLU A 1 87  ? 9.736   -2.550  0.471   1.00 70.12 87  A 1 
ATOM   727  C CB    . GLU A 1 87  ? 10.083  -2.117  3.586   1.00 61.74 87  A 1 
ATOM   728  C CG    . GLU A 1 87  ? 10.278  -1.343  4.889   1.00 54.68 87  A 1 
ATOM   729  C CD    . GLU A 1 87  ? 10.071  -2.216  6.132   1.00 50.88 87  A 1 
ATOM   730  O OE1   . GLU A 1 87  ? 10.267  -1.671  7.238   1.00 46.13 87  A 1 
ATOM   731  O OE2   . GLU A 1 87  ? 9.720   -3.413  5.983   1.00 44.91 87  A 1 
ATOM   732  N N     . PRO A 1 88  ? 11.952  -2.479  0.888   1.00 73.42 88  A 1 
ATOM   733  C CA    . PRO A 1 88  ? 12.283  -3.425  -0.159  1.00 76.39 88  A 1 
ATOM   734  C C     . PRO A 1 88  ? 11.499  -4.720  0.028   1.00 79.03 88  A 1 
ATOM   735  O O     . PRO A 1 88  ? 11.434  -5.276  1.122   1.00 78.64 88  A 1 
ATOM   736  C CB    . PRO A 1 88  ? 13.791  -3.648  -0.060  1.00 74.60 88  A 1 
ATOM   737  C CG    . PRO A 1 88  ? 14.294  -2.368  0.589   1.00 72.60 88  A 1 
ATOM   738  C CD    . PRO A 1 88  ? 13.165  -1.999  1.533   1.00 74.64 88  A 1 
ATOM   739  N N     . TYR A 1 89  ? 10.923  -5.208  -1.067  1.00 80.11 89  A 1 
ATOM   740  C CA    . TYR A 1 89  ? 10.141  -6.440  -1.044  1.00 81.36 89  A 1 
ATOM   741  C C     . TYR A 1 89  ? 11.027  -7.678  -0.893  1.00 84.02 89  A 1 
ATOM   742  O O     . TYR A 1 89  ? 10.572  -8.724  -0.436  1.00 82.66 89  A 1 
ATOM   743  C CB    . TYR A 1 89  ? 9.290   -6.509  -2.312  1.00 78.40 89  A 1 
ATOM   744  C CG    . TYR A 1 89  ? 8.139   -5.527  -2.315  1.00 75.11 89  A 1 
ATOM   745  C CD1   . TYR A 1 89  ? 6.855   -5.950  -1.927  1.00 68.12 89  A 1 
ATOM   746  C CD2   . TYR A 1 89  ? 8.346   -4.185  -2.665  1.00 67.05 89  A 1 
ATOM   747  C CE1   . TYR A 1 89  ? 5.789   -5.041  -1.865  1.00 64.43 89  A 1 
ATOM   748  C CE2   . TYR A 1 89  ? 7.288   -3.258  -2.598  1.00 64.01 89  A 1 
ATOM   749  C CZ    . TYR A 1 89  ? 6.011   -3.693  -2.187  1.00 64.71 89  A 1 
ATOM   750  O OH    . TYR A 1 89  ? 4.991   -2.785  -2.077  1.00 61.75 89  A 1 
ATOM   751  N N     . ALA A 1 90  ? 12.284  -7.527  -1.250  1.00 86.48 90  A 1 
ATOM   752  C CA    . ALA A 1 90  ? 13.327  -8.516  -1.054  1.00 87.55 90  A 1 
ATOM   753  C C     . ALA A 1 90  ? 14.640  -7.815  -0.703  1.00 88.37 90  A 1 
ATOM   754  O O     . ALA A 1 90  ? 14.937  -6.743  -1.233  1.00 87.03 90  A 1 
ATOM   755  C CB    . ALA A 1 90  ? 13.459  -9.347  -2.337  1.00 86.87 90  A 1 
ATOM   756  N N     . THR A 1 91  ? 15.448  -8.435  0.140   1.00 90.07 91  A 1 
ATOM   757  C CA    . THR A 1 91  ? 16.840  -8.051  0.387   1.00 90.80 91  A 1 
ATOM   758  C C     . THR A 1 91  ? 17.752  -9.186  -0.057  1.00 92.36 91  A 1 
ATOM   759  O O     . THR A 1 91  ? 17.691  -10.292 0.477   1.00 92.01 91  A 1 
ATOM   760  C CB    . THR A 1 91  ? 17.079  -7.679  1.857   1.00 89.02 91  A 1 
ATOM   761  O OG1   . THR A 1 91  ? 16.215  -6.619  2.222   1.00 83.32 91  A 1 
ATOM   762  C CG2   . THR A 1 91  ? 18.507  -7.195  2.108   1.00 81.01 91  A 1 
ATOM   763  N N     . ILE A 1 92  ? 18.588  -8.910  -1.045  1.00 91.83 92  A 1 
ATOM   764  C CA    . ILE A 1 92  ? 19.591  -9.843  -1.554  1.00 92.75 92  A 1 
ATOM   765  C C     . ILE A 1 92  ? 20.907  -9.539  -0.849  1.00 92.91 92  A 1 
ATOM   766  O O     . ILE A 1 92  ? 21.447  -8.445  -0.996  1.00 91.44 92  A 1 
ATOM   767  C CB    . ILE A 1 92  ? 19.717  -9.735  -3.087  1.00 92.72 92  A 1 
ATOM   768  C CG1   . ILE A 1 92  ? 18.350  -9.994  -3.764  1.00 91.00 92  A 1 
ATOM   769  C CG2   . ILE A 1 92  ? 20.787  -10.717 -3.587  1.00 90.53 92  A 1 
ATOM   770  C CD1   . ILE A 1 92  ? 18.360  -9.811  -5.282  1.00 87.43 92  A 1 
ATOM   771  N N     . VAL A 1 93  ? 21.423  -10.492 -0.101  1.00 93.53 93  A 1 
ATOM   772  C CA    . VAL A 1 93  ? 22.714  -10.363 0.581   1.00 93.27 93  A 1 
ATOM   773  C C     . VAL A 1 93  ? 23.785  -10.989 -0.305  1.00 93.80 93  A 1 
ATOM   774  O O     . VAL A 1 93  ? 23.827  -12.208 -0.459  1.00 92.98 93  A 1 
ATOM   775  C CB    . VAL A 1 93  ? 22.672  -10.995 1.983   1.00 92.79 93  A 1 
ATOM   776  C CG1   . VAL A 1 93  ? 23.978  -10.727 2.730   1.00 88.30 93  A 1 
ATOM   777  C CG2   . VAL A 1 93  ? 21.522  -10.432 2.830   1.00 88.17 93  A 1 
ATOM   778  N N     . LEU A 1 94  ? 24.635  -10.154 -0.903  1.00 93.72 94  A 1 
ATOM   779  C CA    . LEU A 1 94  ? 25.725  -10.600 -1.769  1.00 93.46 94  A 1 
ATOM   780  C C     . LEU A 1 94  ? 26.982  -10.880 -0.951  1.00 93.18 94  A 1 
ATOM   781  O O     . LEU A 1 94  ? 27.504  -9.998  -0.269  1.00 90.78 94  A 1 
ATOM   782  C CB    . LEU A 1 94  ? 26.022  -9.548  -2.847  1.00 92.07 94  A 1 
ATOM   783  C CG    . LEU A 1 94  ? 24.995  -9.479  -3.986  1.00 88.20 94  A 1 
ATOM   784  C CD1   . LEU A 1 94  ? 25.347  -8.298  -4.884  1.00 80.95 94  A 1 
ATOM   785  C CD2   . LEU A 1 94  ? 25.014  -10.735 -4.853  1.00 80.91 94  A 1 
ATOM   786  N N     . VAL A 1 95  ? 27.491  -12.095 -1.064  1.00 93.91 95  A 1 
ATOM   787  C CA    . VAL A 1 95  ? 28.704  -12.511 -0.353  1.00 93.96 95  A 1 
ATOM   788  C C     . VAL A 1 95  ? 29.625  -13.338 -1.239  1.00 94.03 95  A 1 
ATOM   789  O O     . VAL A 1 95  ? 29.183  -14.081 -2.110  1.00 92.45 95  A 1 
ATOM   790  C CB    . VAL A 1 95  ? 28.392  -13.271 0.951   1.00 92.37 95  A 1 
ATOM   791  C CG1   . VAL A 1 95  ? 27.617  -12.386 1.926   1.00 80.98 95  A 1 
ATOM   792  C CG2   . VAL A 1 95  ? 27.598  -14.566 0.740   1.00 81.46 95  A 1 
ATOM   793  N N     . THR A 1 96  ? 30.918  -13.241 -0.969  1.00 92.64 96  A 1 
ATOM   794  C CA    . THR A 1 96  ? 31.926  -14.176 -1.473  1.00 92.05 96  A 1 
ATOM   795  C C     . THR A 1 96  ? 32.889  -14.506 -0.345  1.00 91.45 96  A 1 
ATOM   796  O O     . THR A 1 96  ? 33.130  -13.669 0.526   1.00 88.89 96  A 1 
ATOM   797  C CB    . THR A 1 96  ? 32.648  -13.617 -2.702  1.00 90.58 96  A 1 
ATOM   798  O OG1   . THR A 1 96  ? 33.389  -14.631 -3.335  1.00 81.31 96  A 1 
ATOM   799  C CG2   . THR A 1 96  ? 33.609  -12.464 -2.397  1.00 80.72 96  A 1 
ATOM   800  N N     . CYS A 1 97  ? 33.399  -15.722 -0.333  1.00 90.83 97  A 1 
ATOM   801  C CA    . CYS A 1 97  ? 34.426  -16.139 0.616   1.00 90.90 97  A 1 
ATOM   802  C C     . CYS A 1 97  ? 35.078  -17.424 0.095   1.00 91.11 97  A 1 
ATOM   803  O O     . CYS A 1 97  ? 34.379  -18.347 -0.323  1.00 89.46 97  A 1 
ATOM   804  C CB    . CYS A 1 97  ? 33.776  -16.354 1.988   1.00 89.52 97  A 1 
ATOM   805  S SG    . CYS A 1 97  ? 35.025  -16.703 3.252   1.00 87.52 97  A 1 
ATOM   806  N N     . GLU A 1 98  ? 36.399  -17.492 0.154   1.00 90.33 98  A 1 
ATOM   807  C CA    . GLU A 1 98  ? 37.169  -18.667 -0.279  1.00 89.55 98  A 1 
ATOM   808  C C     . GLU A 1 98  ? 37.894  -19.348 0.888   1.00 90.07 98  A 1 
ATOM   809  O O     . GLU A 1 98  ? 38.510  -20.399 0.719   1.00 86.77 98  A 1 
ATOM   810  C CB    . GLU A 1 98  ? 38.143  -18.274 -1.400  1.00 86.62 98  A 1 
ATOM   811  C CG    . GLU A 1 98  ? 37.402  -17.783 -2.654  1.00 81.01 98  A 1 
ATOM   812  C CD    . GLU A 1 98  ? 38.316  -17.490 -3.853  1.00 78.54 98  A 1 
ATOM   813  O OE1   . GLU A 1 98  ? 37.750  -17.150 -4.922  1.00 71.98 98  A 1 
ATOM   814  O OE2   . GLU A 1 98  ? 39.556  -17.611 -3.727  1.00 73.28 98  A 1 
ATOM   815  N N     . ASP A 1 99  ? 37.772  -18.771 2.089   1.00 89.86 99  A 1 
ATOM   816  C CA    . ASP A 1 99  ? 38.410  -19.262 3.305   1.00 90.46 99  A 1 
ATOM   817  C C     . ASP A 1 99  ? 37.365  -19.618 4.377   1.00 91.22 99  A 1 
ATOM   818  O O     . ASP A 1 99  ? 36.484  -18.831 4.737   1.00 90.22 99  A 1 
ATOM   819  C CB    . ASP A 1 99  ? 39.446  -18.232 3.785   1.00 88.63 99  A 1 
ATOM   820  C CG    . ASP A 1 99  ? 40.294  -18.819 4.911   1.00 84.85 99  A 1 
ATOM   821  O OD1   . ASP A 1 99  ? 39.697  -19.179 5.946   1.00 78.31 99  A 1 
ATOM   822  O OD2   . ASP A 1 99  ? 41.511  -18.981 4.706   1.00 77.36 99  A 1 
ATOM   823  N N     . LEU A 1 100 ? 37.437  -20.831 4.883   1.00 91.17 100 A 1 
ATOM   824  C CA    . LEU A 1 100 ? 36.475  -21.348 5.855   1.00 91.82 100 A 1 
ATOM   825  C C     . LEU A 1 100 ? 36.616  -20.690 7.235   1.00 92.68 100 A 1 
ATOM   826  O O     . LEU A 1 100 ? 35.629  -20.610 7.973   1.00 91.17 100 A 1 
ATOM   827  C CB    . LEU A 1 100 ? 36.646  -22.875 5.936   1.00 90.41 100 A 1 
ATOM   828  C CG    . LEU A 1 100 ? 35.559  -23.575 6.777   1.00 84.13 100 A 1 
ATOM   829  C CD1   . LEU A 1 100 ? 34.184  -23.512 6.115   1.00 77.64 100 A 1 
ATOM   830  C CD2   . LEU A 1 100 ? 35.915  -25.045 6.974   1.00 78.64 100 A 1 
ATOM   831  N N     . ASP A 1 101 ? 37.810  -20.256 7.604   1.00 91.29 101 A 1 
ATOM   832  C CA    . ASP A 1 101 ? 38.050  -19.627 8.904   1.00 91.28 101 A 1 
ATOM   833  C C     . ASP A 1 101 ? 37.665  -18.149 8.868   1.00 92.04 101 A 1 
ATOM   834  O O     . ASP A 1 101 ? 37.007  -17.672 9.800   1.00 90.87 101 A 1 
ATOM   835  C CB    . ASP A 1 101 ? 39.493  -19.885 9.360   1.00 90.99 101 A 1 
ATOM   836  C CG    . ASP A 1 101 ? 39.729  -21.361 9.728   1.00 83.15 101 A 1 
ATOM   837  O OD1   . ASP A 1 101 ? 38.748  -22.060 10.122  1.00 74.16 101 A 1 
ATOM   838  O OD2   . ASP A 1 101 ? 40.890  -21.801 9.646   1.00 73.12 101 A 1 
ATOM   839  N N     . GLU A 1 102 ? 37.909  -17.457 7.748   1.00 90.69 102 A 1 
ATOM   840  C CA    . GLU A 1 102 ? 37.346  -16.133 7.483   1.00 89.71 102 A 1 
ATOM   841  C C     . GLU A 1 102 ? 35.809  -16.175 7.520   1.00 90.02 102 A 1 
ATOM   842  O O     . GLU A 1 102 ? 35.174  -15.361 8.196   1.00 88.34 102 A 1 
ATOM   843  C CB    . GLU A 1 102 ? 37.841  -15.630 6.123   1.00 88.12 102 A 1 
ATOM   844  C CG    . GLU A 1 102 ? 37.454  -14.163 5.902   1.00 79.23 102 A 1 
ATOM   845  C CD    . GLU A 1 102 ? 37.753  -13.647 4.494   1.00 75.22 102 A 1 
ATOM   846  O OE1   . GLU A 1 102 ? 37.455  -12.451 4.269   1.00 66.96 102 A 1 
ATOM   847  O OE2   . GLU A 1 102 ? 38.216  -14.433 3.642   1.00 69.62 102 A 1 
ATOM   848  N N     . PHE A 1 103 ? 35.196  -17.175 6.888   1.00 92.06 103 A 1 
ATOM   849  C CA    . PHE A 1 103 ? 33.745  -17.361 6.954   1.00 92.58 103 A 1 
ATOM   850  C C     . PHE A 1 103 ? 33.246  -17.497 8.399   1.00 93.23 103 A 1 
ATOM   851  O O     . PHE A 1 103 ? 32.302  -16.812 8.796   1.00 92.66 103 A 1 
ATOM   852  C CB    . PHE A 1 103 ? 33.326  -18.580 6.123   1.00 92.56 103 A 1 
ATOM   853  C CG    . PHE A 1 103 ? 31.853  -18.903 6.273   1.00 92.93 103 A 1 
ATOM   854  C CD1   . PHE A 1 103 ? 31.434  -19.943 7.127   1.00 87.77 103 A 1 
ATOM   855  C CD2   . PHE A 1 103 ? 30.887  -18.108 5.636   1.00 88.46 103 A 1 
ATOM   856  C CE1   . PHE A 1 103 ? 30.071  -20.181 7.341   1.00 88.78 103 A 1 
ATOM   857  C CE2   . PHE A 1 103 ? 29.521  -18.340 5.849   1.00 88.04 103 A 1 
ATOM   858  C CZ    . PHE A 1 103 ? 29.113  -19.375 6.704   1.00 91.20 103 A 1 
ATOM   859  N N     . LYS A 1 104 ? 33.864  -18.353 9.196   1.00 92.50 104 A 1 
ATOM   860  C CA    . LYS A 1 104 ? 33.425  -18.609 10.579  1.00 92.29 104 A 1 
ATOM   861  C C     . LYS A 1 104 ? 33.620  -17.406 11.495  1.00 92.33 104 A 1 
ATOM   862  O O     . LYS A 1 104 ? 32.753  -17.151 12.335  1.00 91.20 104 A 1 
ATOM   863  C CB    . LYS A 1 104 ? 34.203  -19.785 11.165  1.00 91.21 104 A 1 
ATOM   864  C CG    . LYS A 1 104 ? 33.801  -21.156 10.596  1.00 81.73 104 A 1 
ATOM   865  C CD    . LYS A 1 104 ? 34.840  -22.152 11.114  1.00 78.21 104 A 1 
ATOM   866  C CE    . LYS A 1 104 ? 34.841  -23.482 10.384  1.00 67.56 104 A 1 
ATOM   867  N NZ    . LYS A 1 104 ? 36.192  -24.093 10.528  1.00 60.36 104 A 1 
ATOM   868  N N     . ASN A 1 105 ? 34.741  -16.699 11.359  1.00 90.97 105 A 1 
ATOM   869  C CA    . ASN A 1 105 ? 35.179  -15.695 12.325  1.00 90.64 105 A 1 
ATOM   870  C C     . ASN A 1 105 ? 34.740  -14.277 11.951  1.00 91.01 105 A 1 
ATOM   871  O O     . ASN A 1 105 ? 34.515  -13.464 12.846  1.00 88.09 105 A 1 
ATOM   872  C CB    . ASN A 1 105 ? 36.704  -15.808 12.484  1.00 89.98 105 A 1 
ATOM   873  C CG    . ASN A 1 105 ? 37.133  -17.159 13.049  1.00 87.65 105 A 1 
ATOM   874  O OD1   . ASN A 1 105 ? 36.458  -17.772 13.861  1.00 77.76 105 A 1 
ATOM   875  N ND2   . ASN A 1 105 ? 38.276  -17.660 12.627  1.00 76.55 105 A 1 
ATOM   876  N N     . ILE A 1 106 ? 34.587  -13.980 10.658  1.00 90.87 106 A 1 
ATOM   877  C CA    . ILE A 1 106 ? 34.292  -12.630 10.164  1.00 89.37 106 A 1 
ATOM   878  C C     . ILE A 1 106 ? 32.936  -12.596 9.460   1.00 90.14 106 A 1 
ATOM   879  O O     . ILE A 1 106 ? 32.024  -11.877 9.884   1.00 88.82 106 A 1 
ATOM   880  C CB    . ILE A 1 106 ? 35.444  -12.104 9.272   1.00 87.18 106 A 1 
ATOM   881  C CG1   . ILE A 1 106 ? 36.802  -12.171 10.026  1.00 81.61 106 A 1 
ATOM   882  C CG2   . ILE A 1 106 ? 35.131  -10.675 8.802   1.00 81.10 106 A 1 
ATOM   883  C CD1   . ILE A 1 106 ? 38.009  -11.741 9.184   1.00 74.48 106 A 1 
ATOM   884  N N     . LEU A 1 107 ? 32.772  -13.383 8.393   1.00 91.52 107 A 1 
ATOM   885  C CA    . LEU A 1 107 ? 31.602  -13.281 7.529   1.00 91.24 107 A 1 
ATOM   886  C C     . LEU A 1 107 ? 30.326  -13.771 8.221   1.00 91.94 107 A 1 
ATOM   887  O O     . LEU A 1 107 ? 29.318  -13.065 8.220   1.00 91.18 107 A 1 
ATOM   888  C CB    . LEU A 1 107 ? 31.887  -14.025 6.215   1.00 90.21 107 A 1 
ATOM   889  C CG    . LEU A 1 107 ? 30.782  -13.861 5.159   1.00 84.20 107 A 1 
ATOM   890  C CD1   . LEU A 1 107 ? 30.609  -12.404 4.733   1.00 78.25 107 A 1 
ATOM   891  C CD2   . LEU A 1 107 ? 31.133  -14.693 3.931   1.00 79.37 107 A 1 
ATOM   892  N N     . LYS A 1 108 ? 30.354  -14.934 8.863   1.00 91.99 108 A 1 
ATOM   893  C CA    . LYS A 1 108 ? 29.187  -15.500 9.552   1.00 92.39 108 A 1 
ATOM   894  C C     . LYS A 1 108 ? 28.635  -14.584 10.656  1.00 92.09 108 A 1 
ATOM   895  O O     . LYS A 1 108 ? 27.417  -14.383 10.677  1.00 92.04 108 A 1 
ATOM   896  C CB    . LYS A 1 108 ? 29.512  -16.922 10.044  1.00 91.90 108 A 1 
ATOM   897  C CG    . LYS A 1 108 ? 28.390  -17.544 10.889  1.00 90.91 108 A 1 
ATOM   898  C CD    . LYS A 1 108 ? 28.783  -18.973 11.276  1.00 88.82 108 A 1 
ATOM   899  C CE    . LYS A 1 108 ? 27.701  -19.622 12.134  1.00 82.15 108 A 1 
ATOM   900  N NZ    . LYS A 1 108 ? 27.912  -21.086 12.255  1.00 76.45 108 A 1 
ATOM   901  N N     . PRO A 1 109 ? 29.454  -14.005 11.556  1.00 91.25 109 A 1 
ATOM   902  C CA    . PRO A 1 109 ? 28.963  -13.030 12.539  1.00 90.15 109 A 1 
ATOM   903  C C     . PRO A 1 109 ? 28.327  -11.802 11.885  1.00 90.64 109 A 1 
ATOM   904  O O     . PRO A 1 109 ? 27.249  -11.381 12.307  1.00 89.51 109 A 1 
ATOM   905  C CB    . PRO A 1 109 ? 30.180  -12.646 13.386  1.00 89.63 109 A 1 
ATOM   906  C CG    . PRO A 1 109 ? 31.086  -13.864 13.277  1.00 89.24 109 A 1 
ATOM   907  C CD    . PRO A 1 109 ? 30.837  -14.338 11.846  1.00 91.37 109 A 1 
ATOM   908  N N     . ARG A 1 110 ? 28.943  -11.264 10.824  1.00 90.96 110 A 1 
ATOM   909  C CA    . ARG A 1 110 ? 28.425  -10.102 10.090  1.00 89.37 110 A 1 
ATOM   910  C C     . ARG A 1 110 ? 27.080  -10.408 9.423   1.00 89.93 110 A 1 
ATOM   911  O O     . ARG A 1 110 ? 26.136  -9.630  9.578   1.00 88.95 110 A 1 
ATOM   912  C CB    . ARG A 1 110 ? 29.487  -9.627  9.086   1.00 87.97 110 A 1 
ATOM   913  C CG    . ARG A 1 110 ? 29.096  -8.307  8.409   1.00 79.75 110 A 1 
ATOM   914  C CD    . ARG A 1 110 ? 30.240  -7.801  7.525   1.00 76.94 110 A 1 
ATOM   915  N NE    . ARG A 1 110 ? 29.879  -6.560  6.818   1.00 68.58 110 A 1 
ATOM   916  C CZ    . ARG A 1 110 ? 30.637  -5.898  5.957   1.00 62.14 110 A 1 
ATOM   917  N NH1   . ARG A 1 110 ? 31.852  -6.273  5.678   1.00 56.38 110 A 1 
ATOM   918  N NH2   . ARG A 1 110 ? 30.177  -4.846  5.348   1.00 54.53 110 A 1 
ATOM   919  N N     . LEU A 1 111 ? 26.958  -11.554 8.765   1.00 90.82 111 A 1 
ATOM   920  C CA    . LEU A 1 111 ? 25.700  -12.000 8.159   1.00 90.74 111 A 1 
ATOM   921  C C     . LEU A 1 111 ? 24.605  -12.212 9.207   1.00 90.66 111 A 1 
ATOM   922  O O     . LEU A 1 111 ? 23.469  -11.799 8.993   1.00 89.50 111 A 1 
ATOM   923  C CB    . LEU A 1 111 ? 25.927  -13.299 7.372   1.00 90.97 111 A 1 
ATOM   924  C CG    . LEU A 1 111 ? 26.754  -13.143 6.086   1.00 90.57 111 A 1 
ATOM   925  C CD1   . LEU A 1 111 ? 26.987  -14.523 5.478   1.00 84.77 111 A 1 
ATOM   926  C CD2   . LEU A 1 111 ? 26.053  -12.264 5.055   1.00 84.48 111 A 1 
ATOM   927  N N     . LYS A 1 112 ? 24.930  -12.795 10.367  1.00 91.07 112 A 1 
ATOM   928  C CA    . LYS A 1 112 ? 23.970  -12.944 11.467  1.00 89.98 112 A 1 
ATOM   929  C C     . LYS A 1 112 ? 23.460  -11.600 11.964  1.00 89.25 112 A 1 
ATOM   930  O O     . LYS A 1 112 ? 22.269  -11.487 12.224  1.00 87.88 112 A 1 
ATOM   931  C CB    . LYS A 1 112 ? 24.572  -13.727 12.630  1.00 89.32 112 A 1 
ATOM   932  C CG    . LYS A 1 112 ? 24.556  -15.233 12.364  1.00 84.61 112 A 1 
ATOM   933  C CD    . LYS A 1 112 ? 24.998  -15.968 13.627  1.00 79.10 112 A 1 
ATOM   934  C CE    . LYS A 1 112 ? 24.794  -17.469 13.446  1.00 69.91 112 A 1 
ATOM   935  N NZ    . LYS A 1 112 ? 24.885  -18.177 14.747  1.00 62.57 112 A 1 
ATOM   936  N N     . LEU A 1 113 ? 24.332  -10.593 12.071  1.00 88.79 113 A 1 
ATOM   937  C CA    . LEU A 1 113 ? 23.938  -9.250  12.492  1.00 87.00 113 A 1 
ATOM   938  C C     . LEU A 1 113 ? 22.975  -8.609  11.485  1.00 86.78 113 A 1 
ATOM   939  O O     . LEU A 1 113 ? 21.944  -8.075  11.888  1.00 85.22 113 A 1 
ATOM   940  C CB    . LEU A 1 113 ? 25.207  -8.404  12.689  1.00 86.29 113 A 1 
ATOM   941  C CG    . LEU A 1 113 ? 24.933  -7.050  13.368  1.00 77.98 113 A 1 
ATOM   942  C CD1   . LEU A 1 113 ? 24.634  -7.223  14.857  1.00 71.21 113 A 1 
ATOM   943  C CD2   . LEU A 1 113 ? 26.157  -6.146  13.218  1.00 72.21 113 A 1 
ATOM   944  N N     . ILE A 1 114 ? 23.280  -8.709  10.184  1.00 87.20 114 A 1 
ATOM   945  C CA    . ILE A 1 114 ? 22.417  -8.202  9.105   1.00 84.99 114 A 1 
ATOM   946  C C     . ILE A 1 114 ? 21.037  -8.858  9.177   1.00 84.24 114 A 1 
ATOM   947  O O     . ILE A 1 114 ? 20.023  -8.172  9.161   1.00 81.95 114 A 1 
ATOM   948  C CB    . ILE A 1 114 ? 23.085  -8.427  7.729   1.00 85.05 114 A 1 
ATOM   949  C CG1   . ILE A 1 114 ? 24.340  -7.532  7.584   1.00 83.96 114 A 1 
ATOM   950  C CG2   . ILE A 1 114 ? 22.106  -8.152  6.570   1.00 83.43 114 A 1 
ATOM   951  C CD1   . ILE A 1 114 ? 25.275  -7.951  6.439   1.00 78.99 114 A 1 
ATOM   952  N N     . VAL A 1 115 ? 20.990  -10.180 9.296   1.00 87.01 115 A 1 
ATOM   953  C CA    . VAL A 1 115 ? 19.749  -10.966 9.297   1.00 85.17 115 A 1 
ATOM   954  C C     . VAL A 1 115 ? 18.924  -10.766 10.571  1.00 83.70 115 A 1 
ATOM   955  O O     . VAL A 1 115 ? 17.700  -10.760 10.506  1.00 79.27 115 A 1 
ATOM   956  C CB    . VAL A 1 115 ? 20.096  -12.448 9.088   1.00 84.31 115 A 1 
ATOM   957  C CG1   . VAL A 1 115 ? 18.921  -13.379 9.347   1.00 76.45 115 A 1 
ATOM   958  C CG2   . VAL A 1 115 ? 20.598  -12.684 7.653   1.00 77.36 115 A 1 
ATOM   959  N N     . GLN A 1 116 ? 19.566  -10.636 11.735  1.00 83.42 116 A 1 
ATOM   960  C CA    . GLN A 1 116 ? 18.867  -10.481 13.018  1.00 80.68 116 A 1 
ATOM   961  C C     . GLN A 1 116 ? 18.228  -9.105  13.186  1.00 78.34 116 A 1 
ATOM   962  O O     . GLN A 1 116 ? 17.169  -9.006  13.797  1.00 72.33 116 A 1 
ATOM   963  C CB    . GLN A 1 116 ? 19.838  -10.726 14.178  1.00 77.37 116 A 1 
ATOM   964  C CG    . GLN A 1 116 ? 20.075  -12.222 14.413  1.00 70.49 116 A 1 
ATOM   965  C CD    . GLN A 1 116 ? 21.050  -12.492 15.561  1.00 66.98 116 A 1 
ATOM   966  O OE1   . GLN A 1 116 ? 21.818  -11.661 16.011  1.00 60.68 116 A 1 
ATOM   967  N NE2   . GLN A 1 116 ? 21.055  -13.696 16.086  1.00 58.18 116 A 1 
ATOM   968  N N     . ASN A 1 117 ? 18.870  -8.070  12.651  1.00 72.53 117 A 1 
ATOM   969  C CA    . ASN A 1 117 ? 18.371  -6.702  12.748  1.00 69.13 117 A 1 
ATOM   970  C C     . ASN A 1 117 ? 17.346  -6.364  11.662  1.00 69.61 117 A 1 
ATOM   971  O O     . ASN A 1 117 ? 16.826  -5.248  11.640  1.00 63.69 117 A 1 
ATOM   972  C CB    . ASN A 1 117 ? 19.567  -5.739  12.714  1.00 62.56 117 A 1 
ATOM   973  C CG    . ASN A 1 117 ? 20.401  -5.781  13.985  1.00 55.65 117 A 1 
ATOM   974  O OD1   . ASN A 1 117 ? 20.040  -6.312  15.021  1.00 48.94 117 A 1 
ATOM   975  N ND2   . ASN A 1 117 ? 21.564  -5.172  13.948  1.00 48.85 117 A 1 
ATOM   976  N N     . ASP A 1 118 ? 17.085  -7.290  10.747  1.00 69.73 118 A 1 
ATOM   977  C CA    . ASP A 1 118 ? 16.277  -7.036  9.570   1.00 68.02 118 A 1 
ATOM   978  C C     . ASP A 1 118 ? 15.005  -7.891  9.583   1.00 70.76 118 A 1 
ATOM   979  O O     . ASP A 1 118 ? 15.024  -9.096  9.329   1.00 65.78 118 A 1 
ATOM   980  C CB    . ASP A 1 118 ? 17.154  -7.248  8.326   1.00 61.15 118 A 1 
ATOM   981  C CG    . ASP A 1 118 ? 16.639  -6.484  7.122   1.00 55.61 118 A 1 
ATOM   982  O OD1   . ASP A 1 118 ? 15.536  -5.904  7.176   1.00 50.99 118 A 1 
ATOM   983  O OD2   . ASP A 1 118 ? 17.385  -6.388  6.123   1.00 51.37 118 A 1 
ATOM   984  N N     . GLU A 1 119 ? 13.878  -7.241  9.846   1.00 74.37 119 A 1 
ATOM   985  C CA    . GLU A 1 119 ? 12.560  -7.877  9.746   1.00 73.78 119 A 1 
ATOM   986  C C     . GLU A 1 119 ? 12.161  -8.149  8.287   1.00 76.03 119 A 1 
ATOM   987  O O     . GLU A 1 119 ? 11.144  -8.798  8.026   1.00 72.72 119 A 1 
ATOM   988  C CB    . GLU A 1 119 ? 11.494  -7.010  10.436  1.00 68.34 119 A 1 
ATOM   989  C CG    . GLU A 1 119 ? 11.713  -6.874  11.949  1.00 60.29 119 A 1 
ATOM   990  C CD    . GLU A 1 119 ? 10.531  -6.200  12.665  1.00 55.16 119 A 1 
ATOM   991  O OE1   . GLU A 1 119 ? 10.516  -6.251  13.916  1.00 48.73 119 A 1 
ATOM   992  O OE2   . GLU A 1 119 ? 9.636   -5.668  11.974  1.00 47.95 119 A 1 
ATOM   993  N N     . ARG A 1 120 ? 12.942  -7.671  7.315   1.00 79.20 120 A 1 
ATOM   994  C CA    . ARG A 1 120 ? 12.647  -7.808  5.896   1.00 80.41 120 A 1 
ATOM   995  C C     . ARG A 1 120 ? 12.860  -9.233  5.403   1.00 83.73 120 A 1 
ATOM   996  O O     . ARG A 1 120 ? 13.599  -10.040 5.961   1.00 82.32 120 A 1 
ATOM   997  C CB    . ARG A 1 120 ? 13.470  -6.800  5.076   1.00 76.07 120 A 1 
ATOM   998  C CG    . ARG A 1 120 ? 13.160  -5.348  5.482   1.00 67.83 120 A 1 
ATOM   999  C CD    . ARG A 1 120 ? 14.048  -4.339  4.750   1.00 65.04 120 A 1 
ATOM   1000 N NE    . ARG A 1 120 ? 15.445  -4.461  5.181   1.00 58.72 120 A 1 
ATOM   1001 C CZ    . ARG A 1 120 ? 16.442  -3.639  4.911   1.00 53.45 120 A 1 
ATOM   1002 N NH1   . ARG A 1 120 ? 16.265  -2.573  4.181   1.00 50.76 120 A 1 
ATOM   1003 N NH2   . ARG A 1 120 ? 17.631  -3.886  5.379   1.00 46.69 120 A 1 
ATOM   1004 N N     . GLU A 1 121 ? 12.221  -9.524  4.291   1.00 86.38 121 A 1 
ATOM   1005 C CA    . GLU A 1 121 ? 12.446  -10.752 3.551   1.00 88.32 121 A 1 
ATOM   1006 C C     . GLU A 1 121 ? 13.819  -10.727 2.876   1.00 90.07 121 A 1 
ATOM   1007 O O     . GLU A 1 121 ? 14.126  -9.828  2.101   1.00 88.79 121 A 1 
ATOM   1008 C CB    . GLU A 1 121 ? 11.327  -10.926 2.528   1.00 86.88 121 A 1 
ATOM   1009 C CG    . GLU A 1 121 ? 9.992   -11.291 3.194   1.00 81.54 121 A 1 
ATOM   1010 C CD    . GLU A 1 121 ? 10.062  -12.678 3.834   1.00 83.16 121 A 1 
ATOM   1011 O OE1   . GLU A 1 121 ? 9.466   -12.934 4.896   1.00 77.27 121 A 1 
ATOM   1012 O OE2   . GLU A 1 121 ? 10.742  -13.550 3.248   1.00 78.29 121 A 1 
ATOM   1013 N N     . TRP A 1 122 ? 14.638  -11.723 3.159   1.00 91.28 122 A 1 
ATOM   1014 C CA    . TRP A 1 122 ? 16.010  -11.795 2.673   1.00 92.52 122 A 1 
ATOM   1015 C C     . TRP A 1 122 ? 16.384  -13.198 2.197   1.00 93.25 122 A 1 
ATOM   1016 O O     . TRP A 1 122 ? 15.818  -14.207 2.635   1.00 92.15 122 A 1 
ATOM   1017 C CB    . TRP A 1 122 ? 16.975  -11.298 3.768   1.00 91.94 122 A 1 
ATOM   1018 C CG    . TRP A 1 122 ? 16.946  -12.142 4.997   1.00 92.18 122 A 1 
ATOM   1019 C CD1   . TRP A 1 122 ? 16.120  -11.955 6.050   1.00 89.37 122 A 1 
ATOM   1020 C CD2   . TRP A 1 122 ? 17.702  -13.361 5.281   1.00 91.46 122 A 1 
ATOM   1021 N NE1   . TRP A 1 122 ? 16.298  -12.985 6.965   1.00 88.82 122 A 1 
ATOM   1022 C CE2   . TRP A 1 122 ? 17.248  -13.876 6.523   1.00 90.71 122 A 1 
ATOM   1023 C CE3   . TRP A 1 122 ? 18.699  -14.081 4.596   1.00 89.43 122 A 1 
ATOM   1024 C CZ2   . TRP A 1 122 ? 17.746  -15.091 7.055   1.00 89.48 122 A 1 
ATOM   1025 C CZ3   . TRP A 1 122 ? 19.203  -15.283 5.128   1.00 87.48 122 A 1 
ATOM   1026 C CH2   . TRP A 1 122 ? 18.722  -15.786 6.340   1.00 87.52 122 A 1 
ATOM   1027 N N     . PHE A 1 123 ? 17.382  -13.242 1.319   1.00 92.89 123 A 1 
ATOM   1028 C CA    . PHE A 1 123 ? 18.125  -14.450 0.969   1.00 93.74 123 A 1 
ATOM   1029 C C     . PHE A 1 123 ? 19.564  -14.087 0.594   1.00 94.42 123 A 1 
ATOM   1030 O O     . PHE A 1 123 ? 19.887  -12.917 0.383   1.00 93.41 123 A 1 
ATOM   1031 C CB    . PHE A 1 123 ? 17.409  -15.222 -0.147  1.00 92.70 123 A 1 
ATOM   1032 C CG    . PHE A 1 123 ? 17.371  -14.503 -1.476  1.00 92.93 123 A 1 
ATOM   1033 C CD1   . PHE A 1 123 ? 16.360  -13.558 -1.739  1.00 88.84 123 A 1 
ATOM   1034 C CD2   . PHE A 1 123 ? 18.328  -14.791 -2.464  1.00 88.78 123 A 1 
ATOM   1035 C CE1   . PHE A 1 123 ? 16.303  -12.912 -2.979  1.00 88.30 123 A 1 
ATOM   1036 C CE2   . PHE A 1 123 ? 18.276  -14.148 -3.708  1.00 88.19 123 A 1 
ATOM   1037 C CZ    . PHE A 1 123 ? 17.260  -13.209 -3.968  1.00 90.37 123 A 1 
ATOM   1038 N N     . ILE A 1 124 ? 20.434  -15.080 0.547   1.00 94.20 124 A 1 
ATOM   1039 C CA    . ILE A 1 124 ? 21.863  -14.894 0.299   1.00 94.48 124 A 1 
ATOM   1040 C C     . ILE A 1 124 ? 22.199  -15.391 -1.107  1.00 94.40 124 A 1 
ATOM   1041 O O     . ILE A 1 124 ? 21.876  -16.522 -1.466  1.00 93.27 124 A 1 
ATOM   1042 C CB    . ILE A 1 124 ? 22.702  -15.589 1.391   1.00 94.38 124 A 1 
ATOM   1043 C CG1   . ILE A 1 124 ? 22.385  -14.999 2.792   1.00 92.31 124 A 1 
ATOM   1044 C CG2   . ILE A 1 124 ? 24.202  -15.458 1.078   1.00 92.01 124 A 1 
ATOM   1045 C CD1   . ILE A 1 124 ? 23.011  -15.765 3.962   1.00 89.34 124 A 1 
ATOM   1046 N N     . VAL A 1 125 ? 22.891  -14.561 -1.879  1.00 94.66 125 A 1 
ATOM   1047 C CA    . VAL A 1 125 ? 23.556  -14.964 -3.120  1.00 94.25 125 A 1 
ATOM   1048 C C     . VAL A 1 125 ? 25.047  -15.075 -2.838  1.00 94.17 125 A 1 
ATOM   1049 O O     . VAL A 1 125 ? 25.733  -14.079 -2.605  1.00 93.18 125 A 1 
ATOM   1050 C CB    . VAL A 1 125 ? 23.262  -13.998 -4.278  1.00 93.61 125 A 1 
ATOM   1051 C CG1   . VAL A 1 125 ? 24.015  -14.411 -5.545  1.00 89.13 125 A 1 
ATOM   1052 C CG2   . VAL A 1 125 ? 21.767  -13.962 -4.602  1.00 89.18 125 A 1 
ATOM   1053 N N     . PHE A 1 126 ? 25.539  -16.298 -2.852  1.00 94.74 126 A 1 
ATOM   1054 C CA    . PHE A 1 126 ? 26.960  -16.579 -2.742  1.00 94.45 126 A 1 
ATOM   1055 C C     . PHE A 1 126 ? 27.594  -16.543 -4.131  1.00 94.04 126 A 1 
ATOM   1056 O O     . PHE A 1 126 ? 27.249  -17.349 -4.993  1.00 92.86 126 A 1 
ATOM   1057 C CB    . PHE A 1 126 ? 27.158  -17.925 -2.045  1.00 93.96 126 A 1 
ATOM   1058 C CG    . PHE A 1 126 ? 28.618  -18.263 -1.857  1.00 93.85 126 A 1 
ATOM   1059 C CD1   . PHE A 1 126 ? 29.317  -18.973 -2.848  1.00 89.03 126 A 1 
ATOM   1060 C CD2   . PHE A 1 126 ? 29.301  -17.822 -0.711  1.00 89.15 126 A 1 
ATOM   1061 C CE1   . PHE A 1 126 ? 30.688  -19.238 -2.694  1.00 88.78 126 A 1 
ATOM   1062 C CE2   . PHE A 1 126 ? 30.668  -18.087 -0.552  1.00 87.93 126 A 1 
ATOM   1063 C CZ    . PHE A 1 126 ? 31.362  -18.794 -1.543  1.00 90.77 126 A 1 
ATOM   1064 N N     . VAL A 1 127 ? 28.533  -15.629 -4.347  1.00 92.80 127 A 1 
ATOM   1065 C CA    . VAL A 1 127 ? 29.247  -15.491 -5.621  1.00 92.14 127 A 1 
ATOM   1066 C C     . VAL A 1 127 ? 30.566  -16.253 -5.550  1.00 91.85 127 A 1 
ATOM   1067 O O     . VAL A 1 127 ? 31.458  -15.921 -4.767  1.00 90.34 127 A 1 
ATOM   1068 C CB    . VAL A 1 127 ? 29.440  -14.014 -5.998  1.00 91.36 127 A 1 
ATOM   1069 C CG1   . VAL A 1 127 ? 30.101  -13.887 -7.370  1.00 85.74 127 A 1 
ATOM   1070 C CG2   . VAL A 1 127 ? 28.096  -13.269 -6.045  1.00 86.40 127 A 1 
ATOM   1071 N N     . SER A 1 128 ? 30.694  -17.275 -6.384  1.00 90.53 128 A 1 
ATOM   1072 C CA    . SER A 1 128 ? 31.938  -18.008 -6.588  1.00 89.28 128 A 1 
ATOM   1073 C C     . SER A 1 128 ? 32.786  -17.291 -7.631  1.00 88.49 128 A 1 
ATOM   1074 O O     . SER A 1 128 ? 32.396  -17.185 -8.793  1.00 86.35 128 A 1 
ATOM   1075 C CB    . SER A 1 128 ? 31.639  -19.440 -7.031  1.00 87.77 128 A 1 
ATOM   1076 O OG    . SER A 1 128 ? 32.835  -20.154 -7.278  1.00 79.00 128 A 1 
ATOM   1077 N N     . LYS A 1 129 ? 33.973  -16.841 -7.229  1.00 86.89 129 A 1 
ATOM   1078 C CA    . LYS A 1 129 ? 34.998  -16.286 -8.128  1.00 85.03 129 A 1 
ATOM   1079 C C     . LYS A 1 129 ? 36.082  -17.306 -8.485  1.00 84.63 129 A 1 
ATOM   1080 O O     . LYS A 1 129 ? 36.982  -16.994 -9.255  1.00 80.74 129 A 1 
ATOM   1081 C CB    . LYS A 1 129 ? 35.627  -15.035 -7.493  1.00 82.23 129 A 1 
ATOM   1082 C CG    . LYS A 1 129 ? 34.644  -13.864 -7.332  1.00 79.47 129 A 1 
ATOM   1083 C CD    . LYS A 1 129 ? 35.389  -12.651 -6.758  1.00 75.74 129 A 1 
ATOM   1084 C CE    . LYS A 1 129 ? 34.475  -11.435 -6.651  1.00 68.43 129 A 1 
ATOM   1085 N NZ    . LYS A 1 129 ? 35.162  -10.271 -6.034  1.00 61.74 129 A 1 
ATOM   1086 N N     . ALA A 1 130 ? 36.016  -18.492 -7.917  1.00 84.13 130 A 1 
ATOM   1087 C CA    . ALA A 1 130 ? 37.022  -19.520 -8.134  1.00 83.69 130 A 1 
ATOM   1088 C C     . ALA A 1 130 ? 37.011  -19.970 -9.597  1.00 83.71 130 A 1 
ATOM   1089 O O     . ALA A 1 130 ? 35.991  -20.441 -10.103 1.00 81.07 130 A 1 
ATOM   1090 C CB    . ALA A 1 130 ? 36.774  -20.686 -7.178  1.00 81.91 130 A 1 
ATOM   1091 N N     . HIS A 1 131 ? 38.160  -19.848 -10.253 1.00 83.93 131 A 1 
ATOM   1092 C CA    . HIS A 1 131 ? 38.293  -20.339 -11.619 1.00 84.07 131 A 1 
ATOM   1093 C C     . HIS A 1 131 ? 38.216  -21.875 -11.628 1.00 84.79 131 A 1 
ATOM   1094 O O     . HIS A 1 131 ? 38.862  -22.507 -10.784 1.00 82.59 131 A 1 
ATOM   1095 C CB    . HIS A 1 131 ? 39.601  -19.825 -12.233 1.00 81.09 131 A 1 
ATOM   1096 C CG    . HIS A 1 131 ? 39.609  -19.951 -13.732 1.00 77.72 131 A 1 
ATOM   1097 N ND1   . HIS A 1 131 ? 39.954  -21.061 -14.458 1.00 68.51 131 A 1 
ATOM   1098 C CD2   . HIS A 1 131 ? 39.198  -19.011 -14.645 1.00 69.01 131 A 1 
ATOM   1099 C CE1   . HIS A 1 131 ? 39.755  -20.803 -15.761 1.00 68.33 131 A 1 
ATOM   1100 N NE2   . HIS A 1 131 ? 39.296  -19.565 -15.911 1.00 70.12 131 A 1 
ATOM   1101 N N     . PRO A 1 132 ? 37.501  -22.495 -12.585 1.00 82.38 132 A 1 
ATOM   1102 C CA    . PRO A 1 132 ? 37.365  -23.958 -12.642 1.00 81.47 132 A 1 
ATOM   1103 C C     . PRO A 1 132 ? 38.694  -24.726 -12.676 1.00 83.33 132 A 1 
ATOM   1104 O O     . PRO A 1 132 ? 38.772  -25.851 -12.188 1.00 79.31 132 A 1 
ATOM   1105 C CB    . PRO A 1 132 ? 36.553  -24.237 -13.910 1.00 78.41 132 A 1 
ATOM   1106 C CG    . PRO A 1 132 ? 35.737  -22.966 -14.104 1.00 76.63 132 A 1 
ATOM   1107 C CD    . PRO A 1 132 ? 36.668  -21.869 -13.597 1.00 79.76 132 A 1 
ATOM   1108 N N     . SER A 1 133 ? 39.747  -24.109 -13.212 1.00 84.21 133 A 1 
ATOM   1109 C CA    . SER A 1 133 ? 41.095  -24.692 -13.239 1.00 84.51 133 A 1 
ATOM   1110 C C     . SER A 1 133 ? 41.817  -24.680 -11.886 1.00 85.86 133 A 1 
ATOM   1111 O O     . SER A 1 133 ? 42.857  -25.322 -11.748 1.00 82.57 133 A 1 
ATOM   1112 C CB    . SER A 1 133 ? 41.959  -23.952 -14.266 1.00 82.53 133 A 1 
ATOM   1113 O OG    . SER A 1 133 ? 42.176  -22.615 -13.856 1.00 75.03 133 A 1 
ATOM   1114 N N     . ASN A 1 134 ? 41.310  -23.936 -10.891 1.00 85.90 134 A 1 
ATOM   1115 C CA    . ASN A 1 134 ? 41.895  -23.884 -9.556  1.00 87.05 134 A 1 
ATOM   1116 C C     . ASN A 1 134 ? 41.144  -24.837 -8.614  1.00 87.27 134 A 1 
ATOM   1117 O O     . ASN A 1 134 ? 40.210  -24.456 -7.901  1.00 85.16 134 A 1 
ATOM   1118 C CB    . ASN A 1 134 ? 41.962  -22.434 -9.064  1.00 84.70 134 A 1 
ATOM   1119 C CG    . ASN A 1 134 ? 42.757  -22.305 -7.769  1.00 83.30 134 A 1 
ATOM   1120 O OD1   . ASN A 1 134 ? 42.993  -23.248 -7.030  1.00 76.53 134 A 1 
ATOM   1121 N ND2   . ASN A 1 134 ? 43.192  -21.099 -7.456  1.00 77.11 134 A 1 
ATOM   1122 N N     . ASP A 1 135 ? 41.590  -26.082 -8.592  1.00 87.43 135 A 1 
ATOM   1123 C CA    . ASP A 1 135 ? 40.989  -27.143 -7.782  1.00 87.93 135 A 1 
ATOM   1124 C C     . ASP A 1 135 ? 40.897  -26.804 -6.294  1.00 88.81 135 A 1 
ATOM   1125 O O     . ASP A 1 135 ? 39.918  -27.154 -5.621  1.00 87.15 135 A 1 
ATOM   1126 C CB    . ASP A 1 135 ? 41.836  -28.419 -7.911  1.00 86.10 135 A 1 
ATOM   1127 C CG    . ASP A 1 135 ? 41.515  -29.284 -9.124  1.00 78.44 135 A 1 
ATOM   1128 O OD1   . ASP A 1 135 ? 40.498  -29.011 -9.788  1.00 71.02 135 A 1 
ATOM   1129 O OD2   . ASP A 1 135 ? 42.249  -30.282 -9.285  1.00 70.66 135 A 1 
ATOM   1130 N N     . GLN A 1 136 ? 41.913  -26.123 -5.755  1.00 90.07 136 A 1 
ATOM   1131 C CA    . GLN A 1 136 ? 41.950  -25.800 -4.332  1.00 89.90 136 A 1 
ATOM   1132 C C     . GLN A 1 136 ? 40.940  -24.701 -3.984  1.00 90.38 136 A 1 
ATOM   1133 O O     . GLN A 1 136 ? 40.159  -24.869 -3.040  1.00 88.48 136 A 1 
ATOM   1134 C CB    . GLN A 1 136 ? 43.385  -25.441 -3.910  1.00 88.36 136 A 1 
ATOM   1135 C CG    . GLN A 1 136 ? 43.519  -25.260 -2.386  1.00 80.09 136 A 1 
ATOM   1136 C CD    . GLN A 1 136 ? 43.142  -26.526 -1.594  1.00 73.07 136 A 1 
ATOM   1137 O OE1   . GLN A 1 136 ? 43.359  -27.652 -2.006  1.00 67.07 136 A 1 
ATOM   1138 N NE2   . GLN A 1 136 ? 42.546  -26.376 -0.437  1.00 61.71 136 A 1 
ATOM   1139 N N     . ALA A 1 137 ? 40.890  -23.626 -4.773  1.00 88.84 137 A 1 
ATOM   1140 C CA    . ALA A 1 137 ? 39.899  -22.564 -4.607  1.00 88.21 137 A 1 
ATOM   1141 C C     . ALA A 1 137 ? 38.472  -23.108 -4.786  1.00 89.14 137 A 1 
ATOM   1142 O O     . ALA A 1 137 ? 37.600  -22.867 -3.951  1.00 88.13 137 A 1 
ATOM   1143 C CB    . ALA A 1 137 ? 40.210  -21.439 -5.598  1.00 86.37 137 A 1 
ATOM   1144 N N     . THR A 1 138 ? 38.255  -23.952 -5.795  1.00 89.72 138 A 1 
ATOM   1145 C CA    . THR A 1 138 ? 36.951  -24.590 -6.047  1.00 88.84 138 A 1 
ATOM   1146 C C     . THR A 1 138 ? 36.503  -25.476 -4.877  1.00 90.05 138 A 1 
ATOM   1147 O O     . THR A 1 138 ? 35.335  -25.453 -4.473  1.00 89.12 138 A 1 
ATOM   1148 C CB    . THR A 1 138 ? 37.000  -25.421 -7.336  1.00 86.82 138 A 1 
ATOM   1149 O OG1   . THR A 1 138 ? 37.446  -24.637 -8.409  1.00 77.03 138 A 1 
ATOM   1150 C CG2   . THR A 1 138 ? 35.621  -25.942 -7.737  1.00 73.38 138 A 1 
ATOM   1151 N N     . LYS A 1 139 ? 37.418  -26.248 -4.277  1.00 90.76 139 A 1 
ATOM   1152 C CA    . LYS A 1 139 ? 37.130  -27.054 -3.075  1.00 91.39 139 A 1 
ATOM   1153 C C     . LYS A 1 139 ? 36.810  -26.186 -1.860  1.00 92.31 139 A 1 
ATOM   1154 O O     . LYS A 1 139 ? 35.896  -26.529 -1.103  1.00 91.75 139 A 1 
ATOM   1155 C CB    . LYS A 1 139 ? 38.309  -27.982 -2.755  1.00 90.52 139 A 1 
ATOM   1156 C CG    . LYS A 1 139 ? 38.345  -29.217 -3.670  1.00 81.18 139 A 1 
ATOM   1157 C CD    . LYS A 1 139 ? 39.637  -30.011 -3.433  1.00 78.29 139 A 1 
ATOM   1158 C CE    . LYS A 1 139 ? 39.718  -31.177 -4.420  1.00 67.92 139 A 1 
ATOM   1159 N NZ    . LYS A 1 139 ? 41.062  -31.809 -4.437  1.00 59.71 139 A 1 
ATOM   1160 N N     . ASN A 1 140 ? 37.534  -25.087 -1.666  1.00 92.00 140 A 1 
ATOM   1161 C CA    . ASN A 1 140 ? 37.301  -24.167 -0.558  1.00 92.15 140 A 1 
ATOM   1162 C C     . ASN A 1 140 ? 35.934  -23.490 -0.682  1.00 93.03 140 A 1 
ATOM   1163 O O     . ASN A 1 140 ? 35.139  -23.557 0.257   1.00 92.12 140 A 1 
ATOM   1164 C CB    . ASN A 1 140 ? 38.452  -23.154 -0.479  1.00 91.03 140 A 1 
ATOM   1165 C CG    . ASN A 1 140 ? 39.749  -23.759 0.044   1.00 87.84 140 A 1 
ATOM   1166 O OD1   . ASN A 1 140 ? 39.810  -24.879 0.535   1.00 78.32 140 A 1 
ATOM   1167 N ND2   . ASN A 1 140 ? 40.825  -22.995 -0.024  1.00 76.84 140 A 1 
ATOM   1168 N N     . VAL A 1 141 ? 35.602  -22.966 -1.861  1.00 93.01 141 A 1 
ATOM   1169 C CA    . VAL A 1 141 ? 34.291  -22.377 -2.168  1.00 92.55 141 A 1 
ATOM   1170 C C     . VAL A 1 141 ? 33.153  -23.362 -1.889  1.00 93.12 141 A 1 
ATOM   1171 O O     . VAL A 1 141 ? 32.189  -23.008 -1.216  1.00 92.42 141 A 1 
ATOM   1172 C CB    . VAL A 1 141 ? 34.265  -21.889 -3.627  1.00 90.73 141 A 1 
ATOM   1173 C CG1   . VAL A 1 141 ? 32.852  -21.582 -4.125  1.00 82.69 141 A 1 
ATOM   1174 C CG2   . VAL A 1 141 ? 35.101  -20.618 -3.769  1.00 82.47 141 A 1 
ATOM   1175 N N     . LYS A 1 142 ? 33.274  -24.624 -2.324  1.00 92.43 142 A 1 
ATOM   1176 C CA    . LYS A 1 142 ? 32.258  -25.656 -2.040  1.00 92.24 142 A 1 
ATOM   1177 C C     . LYS A 1 142 ? 32.062  -25.884 -0.539  1.00 93.17 142 A 1 
ATOM   1178 O O     . LYS A 1 142 ? 30.926  -26.010 -0.081  1.00 92.48 142 A 1 
ATOM   1179 C CB    . LYS A 1 142 ? 32.615  -26.981 -2.736  1.00 90.87 142 A 1 
ATOM   1180 C CG    . LYS A 1 142 ? 32.301  -26.943 -4.238  1.00 81.19 142 A 1 
ATOM   1181 C CD    . LYS A 1 142 ? 32.668  -28.278 -4.906  1.00 76.45 142 A 1 
ATOM   1182 C CE    . LYS A 1 142 ? 32.335  -28.214 -6.398  1.00 64.91 142 A 1 
ATOM   1183 N NZ    . LYS A 1 142 ? 32.597  -29.493 -7.112  1.00 56.95 142 A 1 
ATOM   1184 N N     . LYS A 1 143 ? 33.149  -25.925 0.245   1.00 93.52 143 A 1 
ATOM   1185 C CA    . LYS A 1 143 ? 33.072  -26.093 1.704   1.00 93.96 143 A 1 
ATOM   1186 C C     . LYS A 1 143 ? 32.417  -24.891 2.383   1.00 94.64 143 A 1 
ATOM   1187 O O     . LYS A 1 143 ? 31.598  -25.081 3.281   1.00 93.70 143 A 1 
ATOM   1188 C CB    . LYS A 1 143 ? 34.468  -26.311 2.298   1.00 93.31 143 A 1 
ATOM   1189 C CG    . LYS A 1 143 ? 35.052  -27.700 2.001   1.00 86.09 143 A 1 
ATOM   1190 C CD    . LYS A 1 143 ? 36.486  -27.753 2.537   1.00 83.36 143 A 1 
ATOM   1191 C CE    . LYS A 1 143 ? 37.148  -29.104 2.256   1.00 73.19 143 A 1 
ATOM   1192 N NZ    . LYS A 1 143 ? 38.562  -29.106 2.706   1.00 64.86 143 A 1 
ATOM   1193 N N     . VAL A 1 144 ? 32.777  -23.676 1.968   1.00 94.70 144 A 1 
ATOM   1194 C CA    . VAL A 1 144 ? 32.201  -22.437 2.507   1.00 94.57 144 A 1 
ATOM   1195 C C     . VAL A 1 144 ? 30.713  -22.361 2.184   1.00 94.89 144 A 1 
ATOM   1196 O O     . VAL A 1 144 ? 29.917  -22.145 3.096   1.00 94.25 144 A 1 
ATOM   1197 C CB    . VAL A 1 144 ? 32.952  -21.198 1.991   1.00 93.96 144 A 1 
ATOM   1198 C CG1   . VAL A 1 144 ? 32.260  -19.904 2.429   1.00 87.78 144 A 1 
ATOM   1199 C CG2   . VAL A 1 144 ? 34.383  -21.162 2.550   1.00 88.06 144 A 1 
ATOM   1200 N N     . TYR A 1 145 ? 30.320  -22.616 0.936   1.00 94.60 145 A 1 
ATOM   1201 C CA    . TYR A 1 145 ? 28.920  -22.591 0.510   1.00 94.25 145 A 1 
ATOM   1202 C C     . TYR A 1 145 ? 28.066  -23.622 1.257   1.00 94.34 145 A 1 
ATOM   1203 O O     . TYR A 1 145 ? 27.041  -23.263 1.830   1.00 93.76 145 A 1 
ATOM   1204 C CB    . TYR A 1 145 ? 28.838  -22.784 -1.006  1.00 93.64 145 A 1 
ATOM   1205 C CG    . TYR A 1 145 ? 27.415  -22.695 -1.518  1.00 93.50 145 A 1 
ATOM   1206 C CD1   . TYR A 1 145 ? 26.725  -23.858 -1.911  1.00 89.15 145 A 1 
ATOM   1207 C CD2   . TYR A 1 145 ? 26.749  -21.452 -1.539  1.00 89.46 145 A 1 
ATOM   1208 C CE1   . TYR A 1 145 ? 25.379  -23.785 -2.300  1.00 89.26 145 A 1 
ATOM   1209 C CE2   . TYR A 1 145 ? 25.399  -21.370 -1.922  1.00 88.40 145 A 1 
ATOM   1210 C CZ    . TYR A 1 145 ? 24.714  -22.543 -2.290  1.00 90.96 145 A 1 
ATOM   1211 O OH    . TYR A 1 145 ? 23.384  -22.477 -2.606  1.00 89.46 145 A 1 
ATOM   1212 N N     . ALA A 1 146 ? 28.535  -24.862 1.378   1.00 94.55 146 A 1 
ATOM   1213 C CA    . ALA A 1 146 ? 27.833  -25.884 2.161   1.00 94.20 146 A 1 
ATOM   1214 C C     . ALA A 1 146 ? 27.637  -25.464 3.630   1.00 94.42 146 A 1 
ATOM   1215 O O     . ALA A 1 146 ? 26.600  -25.737 4.242   1.00 93.54 146 A 1 
ATOM   1216 C CB    . ALA A 1 146 ? 28.630  -27.192 2.065   1.00 94.05 146 A 1 
ATOM   1217 N N     . LYS A 1 147 ? 28.621  -24.775 4.216   1.00 94.77 147 A 1 
ATOM   1218 C CA    . LYS A 1 147 ? 28.506  -24.268 5.585   1.00 94.52 147 A 1 
ATOM   1219 C C     . LYS A 1 147 ? 27.521  -23.101 5.687   1.00 94.86 147 A 1 
ATOM   1220 O O     . LYS A 1 147 ? 26.777  -23.032 6.664   1.00 93.94 147 A 1 
ATOM   1221 C CB    . LYS A 1 147 ? 29.898  -23.899 6.118   1.00 93.95 147 A 1 
ATOM   1222 C CG    . LYS A 1 147 ? 29.988  -23.982 7.647   1.00 83.38 147 A 1 
ATOM   1223 C CD    . LYS A 1 147 ? 29.903  -25.435 8.131   1.00 78.39 147 A 1 
ATOM   1224 C CE    . LYS A 1 147 ? 30.045  -25.530 9.643   1.00 70.45 147 A 1 
ATOM   1225 N NZ    . LYS A 1 147 ? 29.850  -26.935 10.099  1.00 60.96 147 A 1 
ATOM   1226 N N     . LEU A 1 148 ? 27.505  -22.228 4.681   1.00 94.52 148 A 1 
ATOM   1227 C CA    . LEU A 1 148 ? 26.558  -21.122 4.561   1.00 94.18 148 A 1 
ATOM   1228 C C     . LEU A 1 148 ? 25.114  -21.638 4.496   1.00 94.46 148 A 1 
ATOM   1229 O O     . LEU A 1 148 ? 24.272  -21.175 5.263   1.00 93.35 148 A 1 
ATOM   1230 C CB    . LEU A 1 148 ? 26.933  -20.300 3.316   1.00 93.91 148 A 1 
ATOM   1231 C CG    . LEU A 1 148 ? 26.079  -19.035 3.100   1.00 92.81 148 A 1 
ATOM   1232 C CD1   . LEU A 1 148 ? 26.523  -17.911 4.023   1.00 85.60 148 A 1 
ATOM   1233 C CD2   . LEU A 1 148 ? 26.230  -18.562 1.657   1.00 85.49 148 A 1 
ATOM   1234 N N     . GLU A 1 149 ? 24.835  -22.642 3.670   1.00 94.67 149 A 1 
ATOM   1235 C CA    . GLU A 1 149 ? 23.505  -23.258 3.572   1.00 93.76 149 A 1 
ATOM   1236 C C     . GLU A 1 149 ? 23.048  -23.856 4.904   1.00 93.41 149 A 1 
ATOM   1237 O O     . GLU A 1 149 ? 21.925  -23.617 5.345   1.00 92.09 149 A 1 
ATOM   1238 C CB    . GLU A 1 149 ? 23.498  -24.359 2.506   1.00 92.67 149 A 1 
ATOM   1239 C CG    . GLU A 1 149 ? 23.522  -23.801 1.085   1.00 86.52 149 A 1 
ATOM   1240 C CD    . GLU A 1 149 ? 23.381  -24.924 0.054   1.00 84.51 149 A 1 
ATOM   1241 O OE1   . GLU A 1 149 ? 22.545  -24.772 -0.855  1.00 75.91 149 A 1 
ATOM   1242 O OE2   . GLU A 1 149 ? 24.131  -25.927 0.172   1.00 77.46 149 A 1 
ATOM   1243 N N     . VAL A 1 150 ? 23.925  -24.576 5.601   1.00 94.59 150 A 1 
ATOM   1244 C CA    . VAL A 1 150 ? 23.615  -25.149 6.919   1.00 93.90 150 A 1 
ATOM   1245 C C     . VAL A 1 150 ? 23.323  -24.062 7.957   1.00 93.61 150 A 1 
ATOM   1246 O O     . VAL A 1 150 ? 22.455  -24.246 8.811   1.00 92.04 150 A 1 
ATOM   1247 C CB    . VAL A 1 150 ? 24.759  -26.069 7.386   1.00 93.34 150 A 1 
ATOM   1248 C CG1   . VAL A 1 150 ? 24.615  -26.521 8.843   1.00 86.18 150 A 1 
ATOM   1249 C CG2   . VAL A 1 150 ? 24.809  -27.343 6.532   1.00 86.49 150 A 1 
ATOM   1250 N N     . ASP A 1 151 ? 24.037  -22.944 7.914   1.00 93.48 151 A 1 
ATOM   1251 C CA    . ASP A 1 151 ? 23.929  -21.888 8.920   1.00 92.70 151 A 1 
ATOM   1252 C C     . ASP A 1 151 ? 22.742  -20.927 8.690   1.00 92.65 151 A 1 
ATOM   1253 O O     . ASP A 1 151 ? 22.223  -20.374 9.662   1.00 90.66 151 A 1 
ATOM   1254 C CB    . ASP A 1 151 ? 25.260  -21.116 8.984   1.00 92.13 151 A 1 
ATOM   1255 C CG    . ASP A 1 151 ? 26.381  -21.828 9.759   1.00 90.44 151 A 1 
ATOM   1256 O OD1   . ASP A 1 151 ? 26.108  -22.548 10.749  1.00 84.27 151 A 1 
ATOM   1257 O OD2   . ASP A 1 151 ? 27.572  -21.492 9.565   1.00 83.74 151 A 1 
ATOM   1258 N N     . PHE A 1 152 ? 22.319  -20.712 7.435   1.00 92.79 152 A 1 
ATOM   1259 C CA    . PHE A 1 152 ? 21.328  -19.684 7.073   1.00 92.46 152 A 1 
ATOM   1260 C C     . PHE A 1 152 ? 20.061  -20.219 6.393   1.00 91.77 152 A 1 
ATOM   1261 O O     . PHE A 1 152 ? 19.009  -19.572 6.487   1.00 87.39 152 A 1 
ATOM   1262 C CB    . PHE A 1 152 ? 22.004  -18.600 6.224   1.00 91.90 152 A 1 
ATOM   1263 C CG    . PHE A 1 152 ? 23.030  -17.787 6.984   1.00 92.76 152 A 1 
ATOM   1264 C CD1   . PHE A 1 152 ? 22.627  -16.688 7.766   1.00 87.29 152 A 1 
ATOM   1265 C CD2   . PHE A 1 152 ? 24.390  -18.142 6.950   1.00 87.28 152 A 1 
ATOM   1266 C CE1   . PHE A 1 152 ? 23.568  -15.959 8.502   1.00 86.91 152 A 1 
ATOM   1267 C CE2   . PHE A 1 152 ? 25.339  -17.417 7.691   1.00 86.82 152 A 1 
ATOM   1268 C CZ    . PHE A 1 152 ? 24.926  -16.328 8.467   1.00 91.14 152 A 1 
ATOM   1269 N N     . SER A 1 153 ? 20.115  -21.374 5.737   1.00 91.34 153 A 1 
ATOM   1270 C CA    . SER A 1 153 ? 18.919  -22.035 5.223   1.00 89.47 153 A 1 
ATOM   1271 C C     . SER A 1 153 ? 18.209  -22.808 6.333   1.00 88.24 153 A 1 
ATOM   1272 O O     . SER A 1 153 ? 18.783  -23.183 7.354   1.00 84.22 153 A 1 
ATOM   1273 C CB    . SER A 1 153 ? 19.213  -22.943 4.022   1.00 87.81 153 A 1 
ATOM   1274 O OG    . SER A 1 153 ? 19.716  -22.167 2.953   1.00 80.49 153 A 1 
ATOM   1275 N N     . SER A 1 154 ? 16.908  -23.040 6.132   1.00 87.59 154 A 1 
ATOM   1276 C CA    . SER A 1 154 ? 16.102  -23.869 7.024   1.00 85.76 154 A 1 
ATOM   1277 C C     . SER A 1 154 ? 15.439  -24.989 6.232   1.00 85.49 154 A 1 
ATOM   1278 O O     . SER A 1 154 ? 15.238  -24.874 5.028   1.00 80.92 154 A 1 
ATOM   1279 C CB    . SER A 1 154 ? 15.074  -23.008 7.759   1.00 82.01 154 A 1 
ATOM   1280 O OG    . SER A 1 154 ? 13.988  -22.663 6.922   1.00 75.18 154 A 1 
ATOM   1281 N N     . LYS A 1 155 ? 14.990  -26.054 6.926   1.00 83.76 155 A 1 
ATOM   1282 C CA    . LYS A 1 155 ? 14.246  -27.154 6.279   1.00 82.72 155 A 1 
ATOM   1283 C C     . LYS A 1 155 ? 12.980  -26.702 5.542   1.00 84.05 155 A 1 
ATOM   1284 O O     . LYS A 1 155 ? 12.489  -27.422 4.687   1.00 80.15 155 A 1 
ATOM   1285 C CB    . LYS A 1 155 ? 13.848  -28.218 7.314   1.00 80.62 155 A 1 
ATOM   1286 C CG    . LYS A 1 155 ? 15.044  -29.006 7.859   1.00 72.12 155 A 1 
ATOM   1287 C CD    . LYS A 1 155 ? 14.549  -30.162 8.739   1.00 63.70 155 A 1 
ATOM   1288 C CE    . LYS A 1 155 ? 15.733  -30.993 9.230   1.00 54.72 155 A 1 
ATOM   1289 N NZ    . LYS A 1 155 ? 15.304  -32.185 10.010  1.00 44.40 155 A 1 
ATOM   1290 N N     . LYS A 1 156 ? 12.405  -25.559 5.928   1.00 83.23 156 A 1 
ATOM   1291 C CA    . LYS A 1 156 ? 11.174  -25.022 5.337   1.00 82.83 156 A 1 
ATOM   1292 C C     . LYS A 1 156 ? 11.439  -24.005 4.234   1.00 84.43 156 A 1 
ATOM   1293 O O     . LYS A 1 156 ? 10.525  -23.703 3.474   1.00 80.13 156 A 1 
ATOM   1294 C CB    . LYS A 1 156 ? 10.296  -24.384 6.418   1.00 79.03 156 A 1 
ATOM   1295 C CG    . LYS A 1 156 ? 9.732   -25.408 7.415   1.00 71.34 156 A 1 
ATOM   1296 C CD    . LYS A 1 156 ? 8.749   -24.710 8.361   1.00 64.00 156 A 1 
ATOM   1297 C CE    . LYS A 1 156 ? 8.125   -25.710 9.336   1.00 54.58 156 A 1 
ATOM   1298 N NZ    . LYS A 1 156 ? 7.124   -25.061 10.222  1.00 45.48 156 A 1 
ATOM   1299 N N     . ARG A 1 157 ? 12.632  -23.435 4.198   1.00 84.87 157 A 1 
ATOM   1300 C CA    . ARG A 1 157 ? 12.968  -22.367 3.261   1.00 87.04 157 A 1 
ATOM   1301 C C     . ARG A 1 157 ? 14.455  -22.358 2.957   1.00 87.88 157 A 1 
ATOM   1302 O O     . ARG A 1 157 ? 15.274  -22.137 3.849   1.00 84.48 157 A 1 
ATOM   1303 C CB    . ARG A 1 157 ? 12.514  -21.029 3.843   1.00 83.60 157 A 1 
ATOM   1304 C CG    . ARG A 1 157 ? 12.649  -19.904 2.814   1.00 80.17 157 A 1 
ATOM   1305 C CD    . ARG A 1 157 ? 12.088  -18.622 3.410   1.00 77.45 157 A 1 
ATOM   1306 N NE    . ARG A 1 157 ? 12.160  -17.507 2.460   1.00 76.21 157 A 1 
ATOM   1307 C CZ    . ARG A 1 157 ? 11.776  -16.278 2.733   1.00 73.61 157 A 1 
ATOM   1308 N NH1   . ARG A 1 157 ? 11.328  -15.952 3.911   1.00 68.22 157 A 1 
ATOM   1309 N NH2   . ARG A 1 157 ? 11.830  -15.352 1.828   1.00 69.78 157 A 1 
ATOM   1310 N N     . GLU A 1 158 ? 14.771  -22.522 1.689   1.00 87.91 158 A 1 
ATOM   1311 C CA    . GLU A 1 158 ? 16.118  -22.322 1.177   1.00 88.34 158 A 1 
ATOM   1312 C C     . GLU A 1 158 ? 16.375  -20.826 1.013   1.00 89.54 158 A 1 
ATOM   1313 O O     . GLU A 1 158 ? 15.675  -20.132 0.275   1.00 86.87 158 A 1 
ATOM   1314 C CB    . GLU A 1 158 ? 16.297  -23.057 -0.151  1.00 85.39 158 A 1 
ATOM   1315 C CG    . GLU A 1 158 ? 16.261  -24.577 0.041   1.00 74.50 158 A 1 
ATOM   1316 C CD    . GLU A 1 158 ? 16.461  -25.346 -1.264  1.00 68.57 158 A 1 
ATOM   1317 O OE1   . GLU A 1 158 ? 16.450  -26.594 -1.182  1.00 60.79 158 A 1 
ATOM   1318 O OE2   . GLU A 1 158 ? 16.603  -24.686 -2.314  1.00 61.84 158 A 1 
ATOM   1319 N N     . ARG A 1 159 ? 17.374  -20.313 1.736   1.00 90.34 159 A 1 
ATOM   1320 C CA    . ARG A 1 159 ? 17.757  -18.896 1.724   1.00 91.33 159 A 1 
ATOM   1321 C C     . ARG A 1 159 ? 19.088  -18.637 1.032   1.00 92.94 159 A 1 
ATOM   1322 O O     . ARG A 1 159 ? 19.535  -17.505 1.014   1.00 90.36 159 A 1 
ATOM   1323 C CB    . ARG A 1 159 ? 17.762  -18.336 3.149   1.00 88.28 159 A 1 
ATOM   1324 C CG    . ARG A 1 159 ? 16.356  -18.218 3.734   1.00 85.03 159 A 1 
ATOM   1325 C CD    . ARG A 1 159 ? 16.440  -17.550 5.100   1.00 82.01 159 A 1 
ATOM   1326 N NE    . ARG A 1 159 ? 15.125  -17.319 5.717   1.00 81.81 159 A 1 
ATOM   1327 C CZ    . ARG A 1 159 ? 14.423  -16.193 5.683   1.00 81.39 159 A 1 
ATOM   1328 N NH1   . ARG A 1 159 ? 14.798  -15.152 4.996   1.00 70.41 159 A 1 
ATOM   1329 N NH2   . ARG A 1 159 ? 13.315  -16.091 6.367   1.00 75.82 159 A 1 
ATOM   1330 N N     . CYS A 1 160 ? 19.718  -19.660 0.475   1.00 92.03 160 A 1 
ATOM   1331 C CA    . CYS A 1 160 ? 21.006  -19.536 -0.193  1.00 92.40 160 A 1 
ATOM   1332 C C     . CYS A 1 160 ? 20.891  -19.980 -1.653  1.00 92.11 160 A 1 
ATOM   1333 O O     . CYS A 1 160 ? 20.214  -20.961 -1.957  1.00 90.38 160 A 1 
ATOM   1334 C CB    . CYS A 1 160 ? 22.078  -20.323 0.580   1.00 92.00 160 A 1 
ATOM   1335 S SG    . CYS A 1 160 ? 22.183  -19.743 2.310   1.00 90.02 160 A 1 
ATOM   1336 N N     . CYS A 1 161 ? 21.563  -19.262 -2.551  1.00 92.75 161 A 1 
ATOM   1337 C CA    . CYS A 1 161 ? 21.814  -19.695 -3.922  1.00 92.19 161 A 1 
ATOM   1338 C C     . CYS A 1 161 ? 23.239  -19.317 -4.323  1.00 92.88 161 A 1 
ATOM   1339 O O     . CYS A 1 161 ? 23.855  -18.436 -3.710  1.00 91.41 161 A 1 
ATOM   1340 C CB    . CYS A 1 161 ? 20.747  -19.140 -4.875  1.00 89.72 161 A 1 
ATOM   1341 S SG    . CYS A 1 161 ? 20.596  -17.333 -4.742  1.00 82.67 161 A 1 
ATOM   1342 N N     . LYS A 1 162 ? 23.789  -20.005 -5.302  1.00 91.66 162 A 1 
ATOM   1343 C CA    . LYS A 1 162 ? 25.185  -19.860 -5.717  1.00 91.59 162 A 1 
ATOM   1344 C C     . LYS A 1 162 ? 25.263  -19.389 -7.163  1.00 91.16 162 A 1 
ATOM   1345 O O     . LYS A 1 162 ? 24.751  -20.057 -8.054  1.00 89.59 162 A 1 
ATOM   1346 C CB    . LYS A 1 162 ? 25.920  -21.187 -5.491  1.00 90.57 162 A 1 
ATOM   1347 C CG    . LYS A 1 162 ? 27.411  -21.100 -5.851  1.00 88.33 162 A 1 
ATOM   1348 C CD    . LYS A 1 162 ? 28.074  -22.477 -5.734  1.00 86.25 162 A 1 
ATOM   1349 C CE    . LYS A 1 162 ? 29.431  -22.463 -6.431  1.00 79.02 162 A 1 
ATOM   1350 N NZ    . LYS A 1 162 ? 29.504  -23.499 -7.490  1.00 72.86 162 A 1 
ATOM   1351 N N     . LEU A 1 163 ? 25.962  -18.272 -7.383  1.00 90.52 163 A 1 
ATOM   1352 C CA    . LEU A 1 163 ? 26.312  -17.766 -8.706  1.00 90.51 163 A 1 
ATOM   1353 C C     . LEU A 1 163 ? 27.791  -18.044 -8.972  1.00 90.48 163 A 1 
ATOM   1354 O O     . LEU A 1 163 ? 28.649  -17.559 -8.237  1.00 88.32 163 A 1 
ATOM   1355 C CB    . LEU A 1 163 ? 25.983  -16.266 -8.767  1.00 89.43 163 A 1 
ATOM   1356 C CG    . LEU A 1 163 ? 26.409  -15.563 -10.072 1.00 89.10 163 A 1 
ATOM   1357 C CD1   . LEU A 1 163 ? 25.734  -16.158 -11.306 1.00 83.35 163 A 1 
ATOM   1358 C CD2   . LEU A 1 163 ? 26.043  -14.080 -9.994  1.00 83.40 163 A 1 
ATOM   1359 N N     . ASP A 1 164 ? 28.082  -18.779 -10.026 1.00 88.25 164 A 1 
ATOM   1360 C CA    . ASP A 1 164 ? 29.447  -18.945 -10.509 1.00 87.17 164 A 1 
ATOM   1361 C C     . ASP A 1 164 ? 29.720  -17.953 -11.644 1.00 86.52 164 A 1 
ATOM   1362 O O     . ASP A 1 164 ? 29.040  -17.972 -12.667 1.00 83.43 164 A 1 
ATOM   1363 C CB    . ASP A 1 164 ? 29.693  -20.397 -10.930 1.00 85.19 164 A 1 
ATOM   1364 C CG    . ASP A 1 164 ? 31.184  -20.706 -10.884 1.00 77.65 164 A 1 
ATOM   1365 O OD1   . ASP A 1 164 ? 31.962  -19.925 -11.477 1.00 70.52 164 A 1 
ATOM   1366 O OD2   . ASP A 1 164 ? 31.536  -21.664 -10.150 1.00 69.92 164 A 1 
ATOM   1367 N N     . VAL A 1 165 ? 30.701  -17.060 -11.467 1.00 85.12 165 A 1 
ATOM   1368 C CA    . VAL A 1 165 ? 31.014  -16.007 -12.449 1.00 82.15 165 A 1 
ATOM   1369 C C     . VAL A 1 165 ? 31.596  -16.588 -13.739 1.00 80.44 165 A 1 
ATOM   1370 O O     . VAL A 1 165 ? 31.454  -15.997 -14.807 1.00 75.87 165 A 1 
ATOM   1371 C CB    . VAL A 1 165 ? 31.971  -14.960 -11.844 1.00 80.00 165 A 1 
ATOM   1372 C CG1   . VAL A 1 165 ? 32.225  -13.785 -12.788 1.00 71.45 165 A 1 
ATOM   1373 C CG2   . VAL A 1 165 ? 31.417  -14.370 -10.537 1.00 72.64 165 A 1 
ATOM   1374 N N     . HIS A 1 166 ? 32.241  -17.745 -13.658 1.00 80.72 166 A 1 
ATOM   1375 C CA    . HIS A 1 166 ? 32.877  -18.399 -14.804 1.00 78.59 166 A 1 
ATOM   1376 C C     . HIS A 1 166 ? 31.960  -19.382 -15.543 1.00 76.45 166 A 1 
ATOM   1377 O O     . HIS A 1 166 ? 32.283  -19.810 -16.652 1.00 70.20 166 A 1 
ATOM   1378 C CB    . HIS A 1 166 ? 34.161  -19.086 -14.328 1.00 77.23 166 A 1 
ATOM   1379 C CG    . HIS A 1 166 ? 35.165  -18.108 -13.798 1.00 76.98 166 A 1 
ATOM   1380 N ND1   . HIS A 1 166 ? 35.842  -17.162 -14.542 1.00 67.82 166 A 1 
ATOM   1381 C CD2   . HIS A 1 166 ? 35.567  -17.948 -12.495 1.00 67.38 166 A 1 
ATOM   1382 C CE1   . HIS A 1 166 ? 36.624  -16.460 -13.709 1.00 69.27 166 A 1 
ATOM   1383 N NE2   . HIS A 1 166 ? 36.483  -16.910 -12.457 1.00 70.02 166 A 1 
ATOM   1384 N N     . GLY A 1 167 ? 30.835  -19.731 -14.960 1.00 74.23 167 A 1 
ATOM   1385 C CA    . GLY A 1 167 ? 29.860  -20.638 -15.544 1.00 71.39 167 A 1 
ATOM   1386 C C     . GLY A 1 167 ? 28.654  -20.746 -14.623 1.00 71.58 167 A 1 
ATOM   1387 O O     . GLY A 1 167 ? 28.615  -21.663 -13.808 1.00 64.84 167 A 1 
ATOM   1388 N N     . PRO A 1 168 ? 27.701  -19.796 -14.708 1.00 68.07 168 A 1 
ATOM   1389 C CA    . PRO A 1 168 ? 26.503  -19.853 -13.887 1.00 66.44 168 A 1 
ATOM   1390 C C     . PRO A 1 168 ? 25.793  -21.188 -14.122 1.00 68.14 168 A 1 
ATOM   1391 O O     . PRO A 1 168 ? 25.569  -21.591 -15.268 1.00 63.05 168 A 1 
ATOM   1392 C CB    . PRO A 1 168 ? 25.656  -18.639 -14.279 1.00 61.38 168 A 1 
ATOM   1393 C CG    . PRO A 1 168 ? 26.164  -18.264 -15.668 1.00 59.80 168 A 1 
ATOM   1394 C CD    . PRO A 1 168 ? 27.629  -18.686 -15.642 1.00 62.70 168 A 1 
ATOM   1395 N N     . GLU A 1 169 ? 25.461  -21.881 -13.042 1.00 68.72 169 A 1 
ATOM   1396 C CA    . GLU A 1 169 ? 24.681  -23.115 -13.125 1.00 68.37 169 A 1 
ATOM   1397 C C     . GLU A 1 169 ? 23.353  -22.796 -13.818 1.00 71.12 169 A 1 
ATOM   1398 O O     . GLU A 1 169 ? 22.718  -21.784 -13.517 1.00 65.86 169 A 1 
ATOM   1399 C CB    . GLU A 1 169 ? 24.494  -23.736 -11.727 1.00 61.82 169 A 1 
ATOM   1400 C CG    . GLU A 1 169 ? 25.826  -24.267 -11.152 1.00 54.93 169 A 1 
ATOM   1401 C CD    . GLU A 1 169 ? 25.742  -24.824 -9.715  1.00 50.33 169 A 1 
ATOM   1402 O OE1   . GLU A 1 169 ? 26.820  -24.939 -9.066  1.00 45.90 169 A 1 
ATOM   1403 O OE2   . GLU A 1 169 ? 24.628  -25.123 -9.251  1.00 46.61 169 A 1 
ATOM   1404 N N     . GLY A 1 170 ? 22.929  -23.638 -14.776 1.00 67.58 170 A 1 
ATOM   1405 C CA    . GLY A 1 170 ? 21.827  -23.320 -15.694 1.00 66.63 170 A 1 
ATOM   1406 C C     . GLY A 1 170 ? 20.517  -22.908 -15.019 1.00 70.25 170 A 1 
ATOM   1407 O O     . GLY A 1 170 ? 19.760  -22.121 -15.581 1.00 64.17 170 A 1 
ATOM   1408 N N     . ASN A 1 171 ? 20.305  -23.375 -13.788 1.00 76.79 171 A 1 
ATOM   1409 C CA    . ASN A 1 171 ? 19.092  -23.101 -13.024 1.00 80.56 171 A 1 
ATOM   1410 C C     . ASN A 1 171 ? 19.235  -21.923 -12.047 1.00 84.57 171 A 1 
ATOM   1411 O O     . ASN A 1 171 ? 18.276  -21.608 -11.345 1.00 81.67 171 A 1 
ATOM   1412 C CB    . ASN A 1 171 ? 18.655  -24.385 -12.305 1.00 73.89 171 A 1 
ATOM   1413 C CG    . ASN A 1 171 ? 18.348  -25.548 -13.240 1.00 63.62 171 A 1 
ATOM   1414 O OD1   . ASN A 1 171 ? 18.470  -25.498 -14.447 1.00 53.55 171 A 1 
ATOM   1415 N ND2   . ASN A 1 171 ? 17.957  -26.669 -12.679 1.00 54.75 171 A 1 
ATOM   1416 N N     . PHE A 1 172 ? 20.402  -21.262 -11.969 1.00 84.96 172 A 1 
ATOM   1417 C CA    . PHE A 1 172 ? 20.616  -20.180 -10.998 1.00 87.29 172 A 1 
ATOM   1418 C C     . PHE A 1 172 ? 19.606  -19.040 -11.164 1.00 88.10 172 A 1 
ATOM   1419 O O     . PHE A 1 172 ? 19.053  -18.554 -10.179 1.00 87.88 172 A 1 
ATOM   1420 C CB    . PHE A 1 172 ? 22.044  -19.631 -11.107 1.00 87.62 172 A 1 
ATOM   1421 C CG    . PHE A 1 172 ? 22.246  -18.368 -10.286 1.00 88.46 172 A 1 
ATOM   1422 C CD1   . PHE A 1 172 ? 22.191  -17.104 -10.902 1.00 83.49 172 A 1 
ATOM   1423 C CD2   . PHE A 1 172 ? 22.384  -18.446 -8.889  1.00 84.21 172 A 1 
ATOM   1424 C CE1   . PHE A 1 172 ? 22.270  -15.934 -10.130 1.00 84.09 172 A 1 
ATOM   1425 C CE2   . PHE A 1 172 ? 22.464  -17.276 -8.114  1.00 83.53 172 A 1 
ATOM   1426 C CZ    . PHE A 1 172 ? 22.400  -16.020 -8.733  1.00 88.02 172 A 1 
ATOM   1427 N N     . TRP A 1 173 ? 19.339  -18.634 -12.401 1.00 87.23 173 A 1 
ATOM   1428 C CA    . TRP A 1 173 ? 18.432  -17.522 -12.678 1.00 86.79 173 A 1 
ATOM   1429 C C     . TRP A 1 173 ? 16.977  -17.864 -12.357 1.00 87.03 173 A 1 
ATOM   1430 O O     . TRP A 1 173 ? 16.260  -17.028 -11.815 1.00 85.66 173 A 1 
ATOM   1431 C CB    . TRP A 1 173 ? 18.605  -17.079 -14.129 1.00 85.63 173 A 1 
ATOM   1432 C CG    . TRP A 1 173 ? 19.993  -16.597 -14.435 1.00 84.96 173 A 1 
ATOM   1433 C CD1   . TRP A 1 173 ? 20.880  -17.197 -15.256 1.00 80.77 173 A 1 
ATOM   1434 C CD2   . TRP A 1 173 ? 20.681  -15.427 -13.878 1.00 83.71 173 A 1 
ATOM   1435 N NE1   . TRP A 1 173 ? 22.073  -16.482 -15.259 1.00 80.07 173 A 1 
ATOM   1436 C CE2   . TRP A 1 173 ? 21.993  -15.395 -14.422 1.00 82.06 173 A 1 
ATOM   1437 C CE3   . TRP A 1 173 ? 20.316  -14.409 -12.974 1.00 80.92 173 A 1 
ATOM   1438 C CZ2   . TRP A 1 173 ? 22.923  -14.388 -14.075 1.00 80.55 173 A 1 
ATOM   1439 C CZ3   . TRP A 1 173 ? 21.241  -13.401 -12.627 1.00 78.61 173 A 1 
ATOM   1440 C CH2   . TRP A 1 173 ? 22.529  -13.397 -13.169 1.00 78.93 173 A 1 
ATOM   1441 N N     . GLU A 1 174 ? 16.547  -19.101 -12.604 1.00 85.71 174 A 1 
ATOM   1442 C CA    . GLU A 1 174 ? 15.223  -19.587 -12.198 1.00 85.21 174 A 1 
ATOM   1443 C C     . GLU A 1 174 ? 15.100  -19.637 -10.669 1.00 86.05 174 A 1 
ATOM   1444 O O     . GLU A 1 174 ? 14.109  -19.181 -10.098 1.00 85.34 174 A 1 
ATOM   1445 C CB    . GLU A 1 174 ? 14.968  -20.986 -12.782 1.00 83.42 174 A 1 
ATOM   1446 C CG    . GLU A 1 174 ? 14.870  -20.986 -14.315 1.00 74.37 174 A 1 
ATOM   1447 C CD    . GLU A 1 174 ? 14.571  -22.370 -14.914 1.00 68.75 174 A 1 
ATOM   1448 O OE1   . GLU A 1 174 ? 14.302  -22.418 -16.138 1.00 61.61 174 A 1 
ATOM   1449 O OE2   . GLU A 1 174 ? 14.605  -23.379 -14.172 1.00 61.63 174 A 1 
ATOM   1450 N N     . ASP A 1 175 ? 16.135  -20.116 -9.993  1.00 87.47 175 A 1 
ATOM   1451 C CA    . ASP A 1 175 ? 16.177  -20.179 -8.534  1.00 88.08 175 A 1 
ATOM   1452 C C     . ASP A 1 175 ? 16.200  -18.775 -7.896  1.00 89.13 175 A 1 
ATOM   1453 O O     . ASP A 1 175 ? 15.543  -18.526 -6.878  1.00 88.63 175 A 1 
ATOM   1454 C CB    . ASP A 1 175 ? 17.400  -21.024 -8.137  1.00 87.27 175 A 1 
ATOM   1455 C CG    . ASP A 1 175 ? 17.397  -21.390 -6.659  1.00 83.63 175 A 1 
ATOM   1456 O OD1   . ASP A 1 175 ? 16.317  -21.657 -6.096  1.00 78.19 175 A 1 
ATOM   1457 O OD2   . ASP A 1 175 ? 18.479  -21.365 -6.036  1.00 76.82 175 A 1 
ATOM   1458 N N     . LEU A 1 176 ? 16.889  -17.821 -8.533  1.00 88.82 176 A 1 
ATOM   1459 C CA    . LEU A 1 176 ? 16.872  -16.416 -8.151  1.00 89.35 176 A 1 
ATOM   1460 C C     . LEU A 1 176 ? 15.468  -15.815 -8.305  1.00 89.63 176 A 1 
ATOM   1461 O O     . LEU A 1 176 ? 14.975  -15.183 -7.369  1.00 89.00 176 A 1 
ATOM   1462 C CB    . LEU A 1 176 ? 17.917  -15.653 -8.988  1.00 89.18 176 A 1 
ATOM   1463 C CG    . LEU A 1 176 ? 18.042  -14.164 -8.607  1.00 88.33 176 A 1 
ATOM   1464 C CD1   . LEU A 1 176 ? 18.724  -13.983 -7.255  1.00 83.09 176 A 1 
ATOM   1465 C CD2   . LEU A 1 176 ? 18.861  -13.421 -9.657  1.00 82.81 176 A 1 
ATOM   1466 N N     . GLU A 1 177 ? 14.803  -16.031 -9.444  1.00 87.35 177 A 1 
ATOM   1467 C CA    . GLU A 1 177 ? 13.426  -15.580 -9.670  1.00 86.63 177 A 1 
ATOM   1468 C C     . GLU A 1 177 ? 12.462  -16.132 -8.616  1.00 87.05 177 A 1 
ATOM   1469 O O     . GLU A 1 177 ? 11.638  -15.389 -8.074  1.00 86.24 177 A 1 
ATOM   1470 C CB    . GLU A 1 177 ? 12.921  -16.003 -11.063 1.00 84.19 177 A 1 
ATOM   1471 C CG    . GLU A 1 177 ? 13.330  -15.047 -12.182 1.00 75.21 177 A 1 
ATOM   1472 C CD    . GLU A 1 177 ? 12.528  -15.257 -13.477 1.00 72.83 177 A 1 
ATOM   1473 O OE1   . GLU A 1 177 ? 12.501  -14.318 -14.306 1.00 66.74 177 A 1 
ATOM   1474 O OE2   . GLU A 1 177 ? 11.862  -16.297 -13.638 1.00 67.48 177 A 1 
ATOM   1475 N N     . LEU A 1 178 ? 12.567  -17.420 -8.287  1.00 87.12 178 A 1 
ATOM   1476 C CA    . LEU A 1 178 ? 11.751  -18.067 -7.265  1.00 87.11 178 A 1 
ATOM   1477 C C     . LEU A 1 178 ? 11.976  -17.438 -5.889  1.00 88.17 178 A 1 
ATOM   1478 O O     . LEU A 1 178 ? 11.004  -17.084 -5.214  1.00 87.72 178 A 1 
ATOM   1479 C CB    . LEU A 1 178 ? 12.058  -19.573 -7.238  1.00 85.69 178 A 1 
ATOM   1480 C CG    . LEU A 1 178 ? 11.479  -20.360 -8.428  1.00 78.24 178 A 1 
ATOM   1481 C CD1   . LEU A 1 178 ? 12.037  -21.785 -8.417  1.00 71.40 178 A 1 
ATOM   1482 C CD2   . LEU A 1 178 ? 9.953   -20.449 -8.358  1.00 71.97 178 A 1 
ATOM   1483 N N     . LYS A 1 179 ? 13.232  -17.217 -5.488  1.00 89.94 179 A 1 
ATOM   1484 C CA    . LYS A 1 179 ? 13.573  -16.604 -4.195  1.00 90.95 179 A 1 
ATOM   1485 C C     . LYS A 1 179 ? 13.118  -15.149 -4.095  1.00 91.18 179 A 1 
ATOM   1486 O O     . LYS A 1 179 ? 12.563  -14.757 -3.067  1.00 90.74 179 A 1 
ATOM   1487 C CB    . LYS A 1 179 ? 15.080  -16.735 -3.938  1.00 91.43 179 A 1 
ATOM   1488 C CG    . LYS A 1 179 ? 15.457  -18.174 -3.540  1.00 89.46 179 A 1 
ATOM   1489 C CD    . LYS A 1 179 ? 16.979  -18.317 -3.393  1.00 87.24 179 A 1 
ATOM   1490 C CE    . LYS A 1 179 ? 17.366  -19.707 -2.871  1.00 84.85 179 A 1 
ATOM   1491 N NZ    . LYS A 1 179 ? 17.116  -20.810 -3.816  1.00 79.76 179 A 1 
ATOM   1492 N N     . ILE A 1 180 ? 13.293  -14.348 -5.159  1.00 88.72 180 A 1 
ATOM   1493 C CA    . ILE A 1 180 ? 12.783  -12.972 -5.213  1.00 88.28 180 A 1 
ATOM   1494 C C     . ILE A 1 180 ? 11.260  -12.985 -5.104  1.00 87.50 180 A 1 
ATOM   1495 O O     . ILE A 1 180 ? 10.698  -12.273 -4.273  1.00 86.43 180 A 1 
ATOM   1496 C CB    . ILE A 1 180 ? 13.256  -12.235 -6.486  1.00 88.54 180 A 1 
ATOM   1497 C CG1   . ILE A 1 180 ? 14.780  -11.990 -6.434  1.00 86.65 180 A 1 
ATOM   1498 C CG2   . ILE A 1 180 ? 12.525  -10.887 -6.635  1.00 86.33 180 A 1 
ATOM   1499 C CD1   . ILE A 1 180 ? 15.375  -11.441 -7.737  1.00 83.33 180 A 1 
ATOM   1500 N N     . THR A 1 181 ? 10.587  -13.827 -5.888  1.00 86.34 181 A 1 
ATOM   1501 C CA    . THR A 1 181 ? 9.123   -13.939 -5.888  1.00 84.96 181 A 1 
ATOM   1502 C C     . THR A 1 181 ? 8.588   -14.369 -4.524  1.00 84.86 181 A 1 
ATOM   1503 O O     . THR A 1 181 ? 7.604   -13.811 -4.044  1.00 84.04 181 A 1 
ATOM   1504 C CB    . THR A 1 181 ? 8.646   -14.925 -6.961  1.00 83.46 181 A 1 
ATOM   1505 O OG1   . THR A 1 181 ? 9.076   -14.486 -8.229  1.00 75.57 181 A 1 
ATOM   1506 C CG2   . THR A 1 181 ? 7.124   -15.015 -7.023  1.00 72.71 181 A 1 
ATOM   1507 N N     . GLU A 1 182 ? 9.239   -15.312 -3.860  1.00 86.99 182 A 1 
ATOM   1508 C CA    . GLU A 1 182 ? 8.884   -15.734 -2.507  1.00 87.14 182 A 1 
ATOM   1509 C C     . GLU A 1 182 ? 9.016   -14.581 -1.504  1.00 87.23 182 A 1 
ATOM   1510 O O     . GLU A 1 182 ? 8.102   -14.352 -0.710  1.00 86.54 182 A 1 
ATOM   1511 C CB    . GLU A 1 182 ? 9.749   -16.934 -2.091  1.00 86.73 182 A 1 
ATOM   1512 C CG    . GLU A 1 182 ? 9.285   -17.492 -0.742  1.00 80.94 182 A 1 
ATOM   1513 C CD    . GLU A 1 182 ? 10.141  -18.638 -0.194  1.00 77.93 182 A 1 
ATOM   1514 O OE1   . GLU A 1 182 ? 9.600   -19.382 0.657   1.00 71.82 182 A 1 
ATOM   1515 O OE2   . GLU A 1 182 ? 11.339  -18.720 -0.530  1.00 73.02 182 A 1 
ATOM   1516 N N     . CYS A 1 183 ? 10.113  -13.812 -1.569  1.00 88.14 183 A 1 
ATOM   1517 C CA    . CYS A 1 183 ? 10.296  -12.636 -0.723  1.00 87.93 183 A 1 
ATOM   1518 C C     . CYS A 1 183 ? 9.204   -11.587 -0.956  1.00 86.93 183 A 1 
ATOM   1519 O O     . CYS A 1 183 ? 8.625   -11.080 0.003   1.00 86.00 183 A 1 
ATOM   1520 C CB    . CYS A 1 183 ? 11.680  -12.027 -0.971  1.00 89.30 183 A 1 
ATOM   1521 S SG    . CYS A 1 183 ? 12.996  -13.090 -0.306  1.00 87.62 183 A 1 
ATOM   1522 N N     . ILE A 1 184 ? 8.880   -11.303 -2.218  1.00 84.02 184 A 1 
ATOM   1523 C CA    . ILE A 1 184 ? 7.815   -10.367 -2.594  1.00 81.73 184 A 1 
ATOM   1524 C C     . ILE A 1 184 ? 6.479   -10.834 -2.028  1.00 80.65 184 A 1 
ATOM   1525 O O     . ILE A 1 184 ? 5.789   -10.059 -1.363  1.00 79.25 184 A 1 
ATOM   1526 C CB    . ILE A 1 184 ? 7.737   -10.218 -4.126  1.00 80.68 184 A 1 
ATOM   1527 C CG1   . ILE A 1 184 ? 8.982   -9.492  -4.676  1.00 78.24 184 A 1 
ATOM   1528 C CG2   . ILE A 1 184 ? 6.462   -9.456  -4.536  1.00 78.32 184 A 1 
ATOM   1529 C CD1   . ILE A 1 184 ? 9.209   -9.719  -6.172  1.00 73.80 184 A 1 
ATOM   1530 N N     . ARG A 1 185 ? 6.124   -12.099 -2.253  1.00 81.07 185 A 1 
ATOM   1531 C CA    . ARG A 1 185 ? 4.873   -12.688 -1.767  1.00 80.41 185 A 1 
ATOM   1532 C C     . ARG A 1 185 ? 4.779   -12.605 -0.251  1.00 80.25 185 A 1 
ATOM   1533 O O     . ARG A 1 185 ? 3.788   -12.097 0.261   1.00 79.56 185 A 1 
ATOM   1534 C CB    . ARG A 1 185 ? 4.764   -14.135 -2.266  1.00 79.86 185 A 1 
ATOM   1535 C CG    . ARG A 1 185 ? 3.428   -14.772 -1.850  1.00 73.28 185 A 1 
ATOM   1536 C CD    . ARG A 1 185 ? 3.344   -16.240 -2.284  1.00 72.85 185 A 1 
ATOM   1537 N NE    . ARG A 1 185 ? 4.349   -17.050 -1.579  1.00 66.93 185 A 1 
ATOM   1538 C CZ    . ARG A 1 185 ? 4.766   -18.260 -1.914  1.00 61.86 185 A 1 
ATOM   1539 N NH1   . ARG A 1 185 ? 4.242   -18.905 -2.921  1.00 55.98 185 A 1 
ATOM   1540 N NH2   . ARG A 1 185 ? 5.725   -18.837 -1.235  1.00 55.43 185 A 1 
ATOM   1541 N N     . ASN A 1 186 ? 5.811   -13.032 0.459   1.00 83.56 186 A 1 
ATOM   1542 C CA    . ASN A 1 186 ? 5.818   -13.014 1.921   1.00 83.33 186 A 1 
ATOM   1543 C C     . ASN A 1 186 ? 5.755   -11.586 2.478   1.00 82.54 186 A 1 
ATOM   1544 O O     . ASN A 1 186 ? 5.077   -11.344 3.472   1.00 81.46 186 A 1 
ATOM   1545 C CB    . ASN A 1 186 ? 7.078   -13.723 2.424   1.00 84.12 186 A 1 
ATOM   1546 C CG    . ASN A 1 186 ? 7.117   -15.212 2.124   1.00 84.00 186 A 1 
ATOM   1547 O OD1   . ASN A 1 186 ? 6.187   -15.840 1.662   1.00 78.63 186 A 1 
ATOM   1548 N ND2   . ASN A 1 186 ? 8.240   -15.836 2.412   1.00 78.43 186 A 1 
ATOM   1549 N N     . THR A 1 187 ? 6.422   -10.629 1.832   1.00 82.20 187 A 1 
ATOM   1550 C CA    . THR A 1 187 ? 6.351   -9.214  2.215   1.00 80.93 187 A 1 
ATOM   1551 C C     . THR A 1 187 ? 4.940   -8.663  2.023   1.00 79.40 187 A 1 
ATOM   1552 O O     . THR A 1 187 ? 4.413   -8.009  2.924   1.00 77.75 187 A 1 
ATOM   1553 C CB    . THR A 1 187 ? 7.360   -8.372  1.421   1.00 80.75 187 A 1 
ATOM   1554 O OG1   . THR A 1 187 ? 8.667   -8.849  1.638   1.00 76.58 187 A 1 
ATOM   1555 C CG2   . THR A 1 187 ? 7.354   -6.904  1.842   1.00 75.87 187 A 1 
ATOM   1556 N N     . LEU A 1 188 ? 4.301   -8.953  0.888   1.00 75.82 188 A 1 
ATOM   1557 C CA    . LEU A 1 188 ? 2.917   -8.554  0.624   1.00 73.65 188 A 1 
ATOM   1558 C C     . LEU A 1 188 ? 1.940   -9.205  1.606   1.00 72.97 188 A 1 
ATOM   1559 O O     . LEU A 1 188 ? 1.082   -8.508  2.147   1.00 71.10 188 A 1 
ATOM   1560 C CB    . LEU A 1 188 ? 2.532   -8.919  -0.822  1.00 71.78 188 A 1 
ATOM   1561 C CG    . LEU A 1 188 ? 3.132   -8.003  -1.900  1.00 65.87 188 A 1 
ATOM   1562 C CD1   . LEU A 1 188 ? 2.831   -8.581  -3.282  1.00 61.76 188 A 1 
ATOM   1563 C CD2   . LEU A 1 188 ? 2.536   -6.594  -1.842  1.00 60.46 188 A 1 
ATOM   1564 N N     . ASP A 1 189 ? 2.086   -10.497 1.869   1.00 74.98 189 A 1 
ATOM   1565 C CA    . ASP A 1 189 ? 1.237   -11.239 2.800   1.00 74.52 189 A 1 
ATOM   1566 C C     . ASP A 1 189 ? 1.380   -10.691 4.229   1.00 74.47 189 A 1 
ATOM   1567 O O     . ASP A 1 189 ? 0.379   -10.442 4.903   1.00 73.83 189 A 1 
ATOM   1568 C CB    . ASP A 1 189 ? 1.576   -12.743 2.752   1.00 74.30 189 A 1 
ATOM   1569 C CG    . ASP A 1 189 ? 1.113   -13.479 1.480   1.00 70.60 189 A 1 
ATOM   1570 O OD1   . ASP A 1 189 ? 0.274   -12.937 0.721   1.00 66.96 189 A 1 
ATOM   1571 O OD2   . ASP A 1 189 ? 1.545   -14.637 1.275   1.00 65.45 189 A 1 
ATOM   1572 N N     . ARG A 1 190 ? 2.600   -10.412 4.685   1.00 76.33 190 A 1 
ATOM   1573 C CA    . ARG A 1 190 ? 2.861   -9.816  6.004   1.00 75.68 190 A 1 
ATOM   1574 C C     . ARG A 1 190 ? 2.270   -8.413  6.126   1.00 74.80 190 A 1 
ATOM   1575 O O     . ARG A 1 190 ? 1.636   -8.108  7.137   1.00 73.63 190 A 1 
ATOM   1576 C CB    . ARG A 1 190 ? 4.373   -9.820  6.264   1.00 74.96 190 A 1 
ATOM   1577 C CG    . ARG A 1 190 ? 4.714   -9.290  7.670   1.00 69.30 190 A 1 
ATOM   1578 C CD    . ARG A 1 190 ? 6.216   -9.413  7.963   1.00 68.20 190 A 1 
ATOM   1579 N NE    . ARG A 1 190 ? 7.009   -8.693  6.953   1.00 62.80 190 A 1 
ATOM   1580 C CZ    . ARG A 1 190 ? 8.328   -8.651  6.899   1.00 58.56 190 A 1 
ATOM   1581 N NH1   . ARG A 1 190 ? 9.072   -9.230  7.798   1.00 54.54 190 A 1 
ATOM   1582 N NH2   . ARG A 1 190 ? 8.929   -8.020  5.931   1.00 51.33 190 A 1 
ATOM   1583 N N     . ARG A 1 191 ? 2.426   -7.579  5.099   1.00 72.09 191 A 1 
ATOM   1584 C CA    . ARG A 1 191 ? 1.806   -6.247  5.061   1.00 70.85 191 A 1 
ATOM   1585 C C     . ARG A 1 191 ? 0.280   -6.352  5.086   1.00 71.01 191 A 1 
ATOM   1586 O O     . ARG A 1 191 ? -0.357  -5.679  5.892   1.00 70.22 191 A 1 
ATOM   1587 C CB    . ARG A 1 191 ? 2.267   -5.468  3.814   1.00 68.42 191 A 1 
ATOM   1588 C CG    . ARG A 1 191 ? 3.725   -4.995  3.918   1.00 63.89 191 A 1 
ATOM   1589 C CD    . ARG A 1 191 ? 4.116   -4.277  2.623   1.00 62.42 191 A 1 
ATOM   1590 N NE    . ARG A 1 191 ? 5.552   -3.953  2.603   1.00 59.08 191 A 1 
ATOM   1591 C CZ    . ARG A 1 191 ? 6.159   -3.146  1.758   1.00 55.73 191 A 1 
ATOM   1592 N NH1   . ARG A 1 191 ? 5.527   -2.503  0.821   1.00 53.35 191 A 1 
ATOM   1593 N NH2   . ARG A 1 191 ? 7.450   -2.978  1.836   1.00 52.25 191 A 1 
ATOM   1594 N N     . ALA A 1 192 ? -0.296  -7.226  4.258   1.00 68.08 192 A 1 
ATOM   1595 C CA    . ALA A 1 192 ? -1.737  -7.448  4.239   1.00 67.64 192 A 1 
ATOM   1596 C C     . ALA A 1 192 ? -2.258  -7.908  5.611   1.00 68.71 192 A 1 
ATOM   1597 O O     . ALA A 1 192 ? -3.245  -7.349  6.097   1.00 67.68 192 A 1 
ATOM   1598 C CB    . ALA A 1 192 ? -2.077  -8.460  3.137   1.00 65.15 192 A 1 
ATOM   1599 N N     . GLN A 1 193 ? -1.561  -8.838  6.261   1.00 69.91 193 A 1 
ATOM   1600 C CA    . GLN A 1 193 ? -1.919  -9.316  7.595   1.00 71.57 193 A 1 
ATOM   1601 C C     . GLN A 1 193 ? -1.846  -8.198  8.639   1.00 71.98 193 A 1 
ATOM   1602 O O     . GLN A 1 193 ? -2.789  -8.023  9.413   1.00 71.06 193 A 1 
ATOM   1603 C CB    . GLN A 1 193 ? -1.006  -10.495 7.973   1.00 71.22 193 A 1 
ATOM   1604 C CG    . GLN A 1 193 ? -1.448  -11.168 9.283   1.00 66.31 193 A 1 
ATOM   1605 C CD    . GLN A 1 193 ? -2.846  -11.783 9.175   1.00 63.28 193 A 1 
ATOM   1606 O OE1   . GLN A 1 193 ? -3.135  -12.562 8.281   1.00 58.74 193 A 1 
ATOM   1607 N NE2   . GLN A 1 193 ? -3.749  -11.447 10.065  1.00 55.88 193 A 1 
ATOM   1608 N N     . PHE A 1 194 ? -0.776  -7.402  8.632   1.00 70.44 194 A 1 
ATOM   1609 C CA    . PHE A 1 194 ? -0.649  -6.246  9.521   1.00 70.18 194 A 1 
ATOM   1610 C C     . PHE A 1 194 ? -1.812  -5.261  9.334   1.00 71.67 194 A 1 
ATOM   1611 O O     . PHE A 1 194 ? -2.404  -4.791  10.307  1.00 70.41 194 A 1 
ATOM   1612 C CB    . PHE A 1 194 ? 0.700   -5.565  9.263   1.00 67.46 194 A 1 
ATOM   1613 C CG    . PHE A 1 194 ? 0.894   -4.306  10.082  1.00 64.27 194 A 1 
ATOM   1614 C CD1   . PHE A 1 194 ? 0.619   -3.040  9.530   1.00 60.46 194 A 1 
ATOM   1615 C CD2   . PHE A 1 194 ? 1.318   -4.402  11.423  1.00 59.07 194 A 1 
ATOM   1616 C CE1   . PHE A 1 194 ? 0.774   -1.881  10.306  1.00 56.55 194 A 1 
ATOM   1617 C CE2   . PHE A 1 194 ? 1.475   -3.243  12.200  1.00 55.87 194 A 1 
ATOM   1618 C CZ    . PHE A 1 194 ? 1.202   -1.980  11.642  1.00 57.22 194 A 1 
ATOM   1619 N N     . TYR A 1 195 ? -2.204  -4.994  8.081   1.00 68.34 195 A 1 
ATOM   1620 C CA    . TYR A 1 195 ? -3.336  -4.127  7.774   1.00 67.92 195 A 1 
ATOM   1621 C C     . TYR A 1 195 ? -4.666  -4.689  8.271   1.00 70.37 195 A 1 
ATOM   1622 O O     . TYR A 1 195 ? -5.484  -3.945  8.816   1.00 70.14 195 A 1 
ATOM   1623 C CB    . TYR A 1 195 ? -3.420  -3.914  6.259   1.00 64.03 195 A 1 
ATOM   1624 C CG    . TYR A 1 195 ? -2.230  -3.223  5.644   1.00 58.58 195 A 1 
ATOM   1625 C CD1   . TYR A 1 195 ? -1.601  -2.181  6.314   1.00 52.37 195 A 1 
ATOM   1626 C CD2   . TYR A 1 195 ? -1.742  -3.635  4.386   1.00 51.09 195 A 1 
ATOM   1627 C CE1   . TYR A 1 195 ? -0.503  -1.539  5.753   1.00 47.29 195 A 1 
ATOM   1628 C CE2   . TYR A 1 195 ? -0.638  -2.993  3.814   1.00 47.26 195 A 1 
ATOM   1629 C CZ    . TYR A 1 195 ? -0.021  -1.940  4.502   1.00 47.32 195 A 1 
ATOM   1630 O OH    . TYR A 1 195 ? 1.038   -1.280  3.964   1.00 44.42 195 A 1 
ATOM   1631 N N     . GLU A 1 196 ? -4.892  -5.987  8.078   1.00 68.85 196 A 1 
ATOM   1632 C CA    . GLU A 1 196 ? -6.089  -6.663  8.568   1.00 69.88 196 A 1 
ATOM   1633 C C     . GLU A 1 196 ? -6.160  -6.627  10.097  1.00 72.20 196 A 1 
ATOM   1634 O O     . GLU A 1 196 ? -7.219  -6.331  10.655  1.00 72.18 196 A 1 
ATOM   1635 C CB    . GLU A 1 196 ? -6.132  -8.109  8.061   1.00 67.07 196 A 1 
ATOM   1636 C CG    . GLU A 1 196 ? -6.521  -8.186  6.579   1.00 61.00 196 A 1 
ATOM   1637 C CD    . GLU A 1 196 ? -6.557  -9.616  6.021   1.00 57.26 196 A 1 
ATOM   1638 O OE1   . GLU A 1 196 ? -6.803  -9.740  4.794   1.00 52.12 196 A 1 
ATOM   1639 O OE2   . GLU A 1 196 ? -6.375  -10.583 6.791   1.00 51.68 196 A 1 
ATOM   1640 N N     . ASP A 1 197 ? -5.040  -6.854  10.766  1.00 70.21 197 A 1 
ATOM   1641 C CA    . ASP A 1 197 ? -4.954  -6.798  12.222  1.00 71.81 197 A 1 
ATOM   1642 C C     . ASP A 1 197 ? -5.224  -5.388  12.761  1.00 72.32 197 A 1 
ATOM   1643 O O     . ASP A 1 197 ? -5.987  -5.238  13.720  1.00 71.97 197 A 1 
ATOM   1644 C CB    . ASP A 1 197 ? -3.583  -7.309  12.691  1.00 70.96 197 A 1 
ATOM   1645 C CG    . ASP A 1 197 ? -3.441  -8.831  12.587  1.00 68.70 197 A 1 
ATOM   1646 O OD1   . ASP A 1 197 ? -4.480  -9.525  12.711  1.00 64.80 197 A 1 
ATOM   1647 O OD2   . ASP A 1 197 ? -2.294  -9.313  12.491  1.00 64.85 197 A 1 
ATOM   1648 N N     . GLU A 1 198 ? -4.679  -4.358  12.118  1.00 69.59 198 A 1 
ATOM   1649 C CA    . GLU A 1 198 ? -4.975  -2.971  12.488  1.00 69.38 198 A 1 
ATOM   1650 C C     . GLU A 1 198 ? -6.449  -2.615  12.249  1.00 70.96 198 A 1 
ATOM   1651 O O     . GLU A 1 198 ? -7.096  -2.018  13.116  1.00 70.55 198 A 1 
ATOM   1652 C CB    . GLU A 1 198 ? -4.045  -2.006  11.736  1.00 65.66 198 A 1 
ATOM   1653 C CG    . GLU A 1 198 ? -2.628  -1.947  12.348  1.00 59.64 198 A 1 
ATOM   1654 C CD    . GLU A 1 198 ? -2.667  -1.483  13.812  1.00 55.03 198 A 1 
ATOM   1655 O OE1   . GLU A 1 198 ? -2.270  -2.273  14.709  1.00 51.07 198 A 1 
ATOM   1656 O OE2   . GLU A 1 198 ? -3.172  -0.372  14.056  1.00 51.07 198 A 1 
ATOM   1657 N N     . ILE A 1 199 ? -7.028  -3.029  11.125  1.00 66.59 199 A 1 
ATOM   1658 C CA    . ILE A 1 199 ? -8.465  -2.850  10.872  1.00 66.81 199 A 1 
ATOM   1659 C C     . ILE A 1 199 ? -9.298  -3.545  11.947  1.00 68.07 199 A 1 
ATOM   1660 O O     . ILE A 1 199 ? -10.283 -2.968  12.419  1.00 67.97 199 A 1 
ATOM   1661 C CB    . ILE A 1 199 ? -8.865  -3.365  9.472   1.00 64.32 199 A 1 
ATOM   1662 C CG1   . ILE A 1 199 ? -8.317  -2.423  8.379   1.00 58.87 199 A 1 
ATOM   1663 C CG2   . ILE A 1 199 ? -10.400 -3.478  9.321   1.00 57.18 199 A 1 
ATOM   1664 C CD1   . ILE A 1 199 ? -8.385  -3.036  6.977   1.00 53.34 199 A 1 
ATOM   1665 N N     . ARG A 1 200 ? -8.937  -4.768  12.321  1.00 69.95 200 A 1 
ATOM   1666 C CA    . ARG A 1 200 ? -9.638  -5.547  13.340  1.00 70.52 200 A 1 
ATOM   1667 C C     . ARG A 1 200 ? -9.559  -4.860  14.695  1.00 70.86 200 A 1 
ATOM   1668 O O     . ARG A 1 200 ? -10.615 -4.575  15.262  1.00 72.15 200 A 1 
ATOM   1669 C CB    . ARG A 1 200 ? -9.089  -6.979  13.349  1.00 70.19 200 A 1 
ATOM   1670 C CG    . ARG A 1 200 ? -9.803  -7.841  14.405  1.00 64.70 200 A 1 
ATOM   1671 C CD    . ARG A 1 200 ? -9.374  -9.317  14.322  1.00 63.62 200 A 1 
ATOM   1672 N NE    . ARG A 1 200 ? -7.912  -9.460  14.446  1.00 57.60 200 A 1 
ATOM   1673 C CZ    . ARG A 1 200 ? -7.253  -10.600 14.568  1.00 52.01 200 A 1 
ATOM   1674 N NH1   . ARG A 1 200 ? -7.881  -11.740 14.655  1.00 49.26 200 A 1 
ATOM   1675 N NH2   . ARG A 1 200 ? -5.953  -10.613 14.603  1.00 48.09 200 A 1 
ATOM   1676 N N     . LYS A 1 201 ? -8.362  -4.494  15.160  1.00 68.51 201 A 1 
ATOM   1677 C CA    . LYS A 1 201 ? -8.175  -3.756  16.419  1.00 69.10 201 A 1 
ATOM   1678 C C     . LYS A 1 201 ? -9.005  -2.473  16.452  1.00 68.61 201 A 1 
ATOM   1679 O O     . LYS A 1 201 ? -9.683  -2.191  17.438  1.00 68.93 201 A 1 
ATOM   1680 C CB    . LYS A 1 201 ? -6.704  -3.372  16.589  1.00 68.65 201 A 1 
ATOM   1681 C CG    . LYS A 1 201 ? -5.778  -4.543  16.960  1.00 64.59 201 A 1 
ATOM   1682 C CD    . LYS A 1 201 ? -4.348  -4.005  16.935  1.00 63.44 201 A 1 
ATOM   1683 C CE    . LYS A 1 201 ? -3.279  -5.082  17.049  1.00 56.50 201 A 1 
ATOM   1684 N NZ    . LYS A 1 201 ? -1.967  -4.494  16.669  1.00 51.87 201 A 1 
ATOM   1685 N N     . LEU A 1 202 ? -8.982  -1.708  15.367  1.00 66.09 202 A 1 
ATOM   1686 C CA    . LEU A 1 202 ? -9.739  -0.465  15.274  1.00 65.43 202 A 1 
ATOM   1687 C C     . LEU A 1 202 ? -11.250 -0.693  15.228  1.00 65.88 202 A 1 
ATOM   1688 O O     . LEU A 1 202 ? -12.014 0.134   15.728  1.00 65.37 202 A 1 
ATOM   1689 C CB    . LEU A 1 202 ? -9.279  0.290   14.024  1.00 64.17 202 A 1 
ATOM   1690 C CG    . LEU A 1 202 ? -7.852  0.849   14.165  1.00 59.44 202 A 1 
ATOM   1691 C CD1   . LEU A 1 202 ? -7.394  1.416   12.827  1.00 55.39 202 A 1 
ATOM   1692 C CD2   . LEU A 1 202 ? -7.783  1.937   15.226  1.00 55.31 202 A 1 
ATOM   1693 N N     . SER A 1 203 ? -11.684 -1.800  14.622  1.00 67.55 203 A 1 
ATOM   1694 C CA    . SER A 1 203 ? -13.095 -2.183  14.607  1.00 68.01 203 A 1 
ATOM   1695 C C     . SER A 1 203 ? -13.549 -2.624  16.000  1.00 67.97 203 A 1 
ATOM   1696 O O     . SER A 1 203 ? -14.584 -2.161  16.469  1.00 67.86 203 A 1 
ATOM   1697 C CB    . SER A 1 203 ? -13.368 -3.279  13.578  1.00 67.13 203 A 1 
ATOM   1698 O OG    . SER A 1 203 ? -12.945 -2.868  12.285  1.00 60.28 203 A 1 
ATOM   1699 N N     . GLU A 1 204 ? -12.750 -3.434  16.693  1.00 70.23 204 A 1 
ATOM   1700 C CA    . GLU A 1 204 ? -13.011 -3.855  18.074  1.00 70.58 204 A 1 
ATOM   1701 C C     . GLU A 1 204 ? -13.081 -2.652  19.026  1.00 69.11 204 A 1 
ATOM   1702 O O     . GLU A 1 204 ? -14.035 -2.528  19.793  1.00 65.96 204 A 1 
ATOM   1703 C CB    . GLU A 1 204 ? -11.927 -4.849  18.523  1.00 70.29 204 A 1 
ATOM   1704 C CG    . GLU A 1 204 ? -12.077 -6.224  17.855  1.00 65.27 204 A 1 
ATOM   1705 C CD    . GLU A 1 204 ? -10.868 -7.155  18.060  1.00 60.59 204 A 1 
ATOM   1706 O OE1   . GLU A 1 204 ? -10.874 -8.257  17.459  1.00 55.21 204 A 1 
ATOM   1707 O OE2   . GLU A 1 204 ? -9.910  -6.770  18.772  1.00 58.06 204 A 1 
ATOM   1708 N N     . GLN A 1 205 ? -12.136 -1.712  18.910  1.00 66.67 205 A 1 
ATOM   1709 C CA    . GLN A 1 205 ? -12.160 -0.465  19.685  1.00 66.49 205 A 1 
ATOM   1710 C C     . GLN A 1 205 ? -13.414 0.385   19.443  1.00 65.88 205 A 1 
ATOM   1711 O O     . GLN A 1 205 ? -13.814 1.150   20.320  1.00 62.12 205 A 1 
ATOM   1712 C CB    . GLN A 1 205 ? -10.930 0.381   19.337  1.00 65.60 205 A 1 
ATOM   1713 C CG    . GLN A 1 205 ? -9.639  -0.147  19.979  1.00 61.36 205 A 1 
ATOM   1714 C CD    . GLN A 1 205 ? -8.406  0.657   19.559  1.00 56.77 205 A 1 
ATOM   1715 O OE1   . GLN A 1 205 ? -8.424  1.522   18.690  1.00 54.57 205 A 1 
ATOM   1716 N NE2   . GLN A 1 205 ? -7.274  0.396   20.177  1.00 51.28 205 A 1 
ATOM   1717 N N     . ARG A 1 206 ? -14.026 0.277   18.260  1.00 65.68 206 A 1 
ATOM   1718 C CA    . ARG A 1 206 ? -15.251 1.013   17.931  1.00 64.00 206 A 1 
ATOM   1719 C C     . ARG A 1 206 ? -16.505 0.371   18.537  1.00 63.03 206 A 1 
ATOM   1720 O O     . ARG A 1 206 ? -17.490 1.073   18.756  1.00 59.44 206 A 1 
ATOM   1721 C CB    . ARG A 1 206 ? -15.359 1.140   16.403  1.00 60.80 206 A 1 
ATOM   1722 C CG    . ARG A 1 206 ? -16.278 2.298   15.986  1.00 54.98 206 A 1 
ATOM   1723 C CD    . ARG A 1 206 ? -16.332 2.398   14.460  1.00 51.78 206 A 1 
ATOM   1724 N NE    . ARG A 1 206 ? -17.087 3.588   14.035  1.00 46.50 206 A 1 
ATOM   1725 C CZ    . ARG A 1 206 ? -17.483 3.875   12.806  1.00 41.84 206 A 1 
ATOM   1726 N NH1   . ARG A 1 206 ? -17.216 3.097   11.800  1.00 38.78 206 A 1 
ATOM   1727 N NH2   . ARG A 1 206 ? -18.165 4.960   12.575  1.00 37.26 206 A 1 
ATOM   1728 N N     . PHE A 1 207 ? -16.469 -0.946  18.761  1.00 59.24 207 A 1 
ATOM   1729 C CA    . PHE A 1 207 ? -17.564 -1.691  19.395  1.00 61.91 207 A 1 
ATOM   1730 C C     . PHE A 1 207 ? -17.463 -1.726  20.929  1.00 60.97 207 A 1 
ATOM   1731 O O     . PHE A 1 207 ? -18.441 -2.110  21.582  1.00 55.60 207 A 1 
ATOM   1732 C CB    . PHE A 1 207 ? -17.622 -3.110  18.812  1.00 58.63 207 A 1 
ATOM   1733 C CG    . PHE A 1 207 ? -18.172 -3.182  17.399  1.00 55.35 207 A 1 
ATOM   1734 C CD1   . PHE A 1 207 ? -19.528 -2.902  17.160  1.00 50.48 207 A 1 
ATOM   1735 C CD2   . PHE A 1 207 ? -17.346 -3.541  16.323  1.00 49.16 207 A 1 
ATOM   1736 C CE1   . PHE A 1 207 ? -20.046 -2.958  15.855  1.00 43.41 207 A 1 
ATOM   1737 C CE2   . PHE A 1 207 ? -17.857 -3.598  15.017  1.00 43.66 207 A 1 
ATOM   1738 C CZ    . PHE A 1 207 ? -19.210 -3.300  14.779  1.00 43.65 207 A 1 
ATOM   1739 N N     . MET A 1 208 ? -16.306 -1.350  21.509  1.00 55.18 208 A 1 
ATOM   1740 C CA    . MET A 1 208 ? -16.126 -1.237  22.958  1.00 55.51 208 A 1 
ATOM   1741 C C     . MET A 1 208 ? -16.655 0.092   23.518  1.00 49.05 208 A 1 
ATOM   1742 O O     . MET A 1 208 ? -16.448 1.147   22.888  1.00 45.86 208 A 1 
ATOM   1743 C CB    . MET A 1 208 ? -14.669 -1.508  23.361  1.00 53.37 208 A 1 
ATOM   1744 C CG    . MET A 1 208 ? -14.338 -3.007  23.249  1.00 50.18 208 A 1 
ATOM   1745 S SD    . MET A 1 208 ? -12.725 -3.444  23.978  1.00 45.43 208 A 1 
ATOM   1746 C CE    . MET A 1 208 ? -12.695 -5.202  23.608  1.00 40.67 208 A 1 
ATOM   1747 O OXT   . MET A 1 208 ? -17.278 0.040   24.614  1.00 43.62 208 A 1 
ATOM   1748 N N     . MET B 2 1   ? -25.697 0.288   43.722  1.00 21.15 1   B 1 
ATOM   1749 C CA    . MET B 2 1   ? -25.422 -0.327  42.410  1.00 25.81 1   B 1 
ATOM   1750 C C     . MET B 2 1   ? -24.285 0.468   41.806  1.00 27.28 1   B 1 
ATOM   1751 O O     . MET B 2 1   ? -24.411 1.679   41.728  1.00 25.46 1   B 1 
ATOM   1752 C CB    . MET B 2 1   ? -26.657 -0.293  41.507  1.00 25.00 1   B 1 
ATOM   1753 C CG    . MET B 2 1   ? -27.746 -1.267  41.986  1.00 22.33 1   B 1 
ATOM   1754 S SD    . MET B 2 1   ? -29.269 -1.154  41.027  1.00 20.48 1   B 1 
ATOM   1755 C CE    . MET B 2 1   ? -30.243 -2.457  41.791  1.00 16.13 1   B 1 
ATOM   1756 N N     . ALA B 2 2   ? -23.126 -0.170  41.516  1.00 33.06 2   B 1 
ATOM   1757 C CA    . ALA B 2 2   ? -21.980 0.541   40.963  1.00 36.55 2   B 1 
ATOM   1758 C C     . ALA B 2 2   ? -22.356 1.059   39.570  1.00 36.79 2   B 1 
ATOM   1759 O O     . ALA B 2 2   ? -22.991 0.339   38.799  1.00 35.84 2   B 1 
ATOM   1760 C CB    . ALA B 2 2   ? -20.769 -0.398  40.938  1.00 36.70 2   B 1 
ATOM   1761 N N     . ALA B 2 3   ? -22.008 2.310   39.266  1.00 32.49 3   B 1 
ATOM   1762 C CA    . ALA B 2 3   ? -22.210 2.848   37.929  1.00 35.00 3   B 1 
ATOM   1763 C C     . ALA B 2 3   ? -21.481 1.933   36.925  1.00 35.70 3   B 1 
ATOM   1764 O O     . ALA B 2 3   ? -20.368 1.494   37.220  1.00 34.58 3   B 1 
ATOM   1765 C CB    . ALA B 2 3   ? -21.690 4.290   37.879  1.00 35.16 3   B 1 
ATOM   1766 N N     . PRO B 2 4   ? -22.092 1.607   35.770  1.00 31.66 4   B 1 
ATOM   1767 C CA    . PRO B 2 4   ? -21.417 0.794   34.770  1.00 33.04 4   B 1 
ATOM   1768 C C     . PRO B 2 4   ? -20.083 1.466   34.430  1.00 34.42 4   B 1 
ATOM   1769 O O     . PRO B 2 4   ? -20.040 2.699   34.349  1.00 32.99 4   B 1 
ATOM   1770 C CB    . PRO B 2 4   ? -22.376 0.708   33.575  1.00 31.30 4   B 1 
ATOM   1771 C CG    . PRO B 2 4   ? -23.277 1.929   33.745  1.00 30.50 4   B 1 
ATOM   1772 C CD    . PRO B 2 4   ? -23.341 2.135   35.259  1.00 34.70 4   B 1 
ATOM   1773 N N     . PRO B 2 5   ? -18.986 0.698   34.290  1.00 28.77 5   B 1 
ATOM   1774 C CA    . PRO B 2 5   ? -17.682 1.275   34.024  1.00 29.95 5   B 1 
ATOM   1775 C C     . PRO B 2 5   ? -17.795 2.170   32.793  1.00 31.61 5   B 1 
ATOM   1776 O O     . PRO B 2 5   ? -18.397 1.784   31.788  1.00 30.75 5   B 1 
ATOM   1777 C CB    . PRO B 2 5   ? -16.723 0.093   33.831  1.00 28.51 5   B 1 
ATOM   1778 C CG    . PRO B 2 5   ? -17.644 -1.068  33.459  1.00 28.33 5   B 1 
ATOM   1779 C CD    . PRO B 2 5   ? -18.939 -0.749  34.208  1.00 33.44 5   B 1 
ATOM   1780 N N     . ALA B 2 6   ? -17.264 3.388   32.896  1.00 33.32 6   B 1 
ATOM   1781 C CA    . ALA B 2 6   ? -17.279 4.322   31.788  1.00 33.70 6   B 1 
ATOM   1782 C C     . ALA B 2 6   ? -16.643 3.619   30.581  1.00 34.91 6   B 1 
ATOM   1783 O O     . ALA B 2 6   ? -15.501 3.173   30.677  1.00 33.20 6   B 1 
ATOM   1784 C CB    . ALA B 2 6   ? -16.513 5.590   32.191  1.00 32.39 6   B 1 
ATOM   1785 N N     . ARG B 2 7   ? -17.378 3.502   29.472  1.00 31.04 7   B 1 
ATOM   1786 C CA    . ARG B 2 7   ? -16.820 3.033   28.201  1.00 31.52 7   B 1 
ATOM   1787 C C     . ARG B 2 7   ? -15.540 3.821   27.982  1.00 32.34 7   B 1 
ATOM   1788 O O     . ARG B 2 7   ? -15.586 5.054   28.027  1.00 30.73 7   B 1 
ATOM   1789 C CB    . ARG B 2 7   ? -17.786 3.260   27.023  1.00 30.45 7   B 1 
ATOM   1790 C CG    . ARG B 2 7   ? -18.884 2.189   26.929  1.00 26.78 7   B 1 
ATOM   1791 C CD    . ARG B 2 7   ? -19.758 2.445   25.694  1.00 24.81 7   B 1 
ATOM   1792 N NE    . ARG B 2 7   ? -20.778 1.390   25.515  1.00 22.28 7   B 1 
ATOM   1793 C CZ    . ARG B 2 7   ? -21.681 1.335   24.542  1.00 19.69 7   B 1 
ATOM   1794 N NH1   . ARG B 2 7   ? -21.788 2.273   23.642  1.00 18.60 7   B 1 
ATOM   1795 N NH2   . ARG B 2 7   ? -22.492 0.324   24.455  1.00 18.25 7   B 1 
ATOM   1796 N N     . ALA B 2 8   ? -14.409 3.119   27.832  1.00 35.06 8   B 1 
ATOM   1797 C CA    . ALA B 2 8   ? -13.157 3.768   27.491  1.00 35.62 8   B 1 
ATOM   1798 C C     . ALA B 2 8   ? -13.455 4.656   26.280  1.00 37.52 8   B 1 
ATOM   1799 O O     . ALA B 2 8   ? -13.950 4.156   25.268  1.00 35.71 8   B 1 
ATOM   1800 C CB    . ALA B 2 8   ? -12.097 2.702   27.203  1.00 33.59 8   B 1 
ATOM   1801 N N     . ARG B 2 9   ? -13.269 5.972   26.414  1.00 41.96 9   B 1 
ATOM   1802 C CA    . ARG B 2 9   ? -13.563 6.904   25.323  1.00 43.47 9   B 1 
ATOM   1803 C C     . ARG B 2 9   ? -12.724 6.454   24.142  1.00 45.17 9   B 1 
ATOM   1804 O O     . ARG B 2 9   ? -11.500 6.519   24.220  1.00 43.24 9   B 1 
ATOM   1805 C CB    . ARG B 2 9   ? -13.234 8.360   25.694  1.00 41.64 9   B 1 
ATOM   1806 C CG    . ARG B 2 9   ? -14.401 9.087   26.370  1.00 37.25 9   B 1 
ATOM   1807 C CD    . ARG B 2 9   ? -14.011 10.545  26.633  1.00 34.48 9   B 1 
ATOM   1808 N NE    . ARG B 2 9   ? -15.139 11.338  27.160  1.00 31.08 9   B 1 
ATOM   1809 C CZ    . ARG B 2 9   ? -15.095 12.619  27.514  1.00 28.01 9   B 1 
ATOM   1810 N NH1   . ARG B 2 9   ? -13.988 13.308  27.451  1.00 26.46 9   B 1 
ATOM   1811 N NH2   . ARG B 2 9   ? -16.164 13.227  27.939  1.00 25.13 9   B 1 
ATOM   1812 N N     . ALA B 2 10  ? -13.379 5.972   23.093  1.00 51.06 10  B 1 
ATOM   1813 C CA    . ALA B 2 10  ? -12.690 5.642   21.864  1.00 54.20 10  B 1 
ATOM   1814 C C     . ALA B 2 10  ? -11.887 6.880   21.446  1.00 58.84 10  B 1 
ATOM   1815 O O     . ALA B 2 10  ? -12.381 8.008   21.519  1.00 55.52 10  B 1 
ATOM   1816 C CB    . ALA B 2 10  ? -13.711 5.204   20.808  1.00 50.10 10  B 1 
ATOM   1817 N N     . ASP B 2 11  ? -10.639 6.674   21.028  1.00 67.23 11  B 1 
ATOM   1818 C CA    . ASP B 2 11  ? -9.726  7.764   20.663  1.00 72.29 11  B 1 
ATOM   1819 C C     . ASP B 2 11  ? -10.202 8.579   19.446  1.00 76.75 11  B 1 
ATOM   1820 O O     . ASP B 2 11  ? -9.543  9.524   19.009  1.00 72.58 11  B 1 
ATOM   1821 C CB    . ASP B 2 11  ? -8.320  7.187   20.429  1.00 64.76 11  B 1 
ATOM   1822 C CG    . ASP B 2 11  ? -7.341  7.474   21.567  1.00 55.89 11  B 1 
ATOM   1823 O OD1   . ASP B 2 11  ? -7.413  8.610   22.090  1.00 49.94 11  B 1 
ATOM   1824 O OD2   . ASP B 2 11  ? -6.472  6.610   21.807  1.00 48.54 11  B 1 
ATOM   1825 N N     . TYR B 2 12  ? -11.338 8.208   18.890  1.00 79.03 12  B 1 
ATOM   1826 C CA    . TYR B 2 12  ? -11.982 8.825   17.741  1.00 82.01 12  B 1 
ATOM   1827 C C     . TYR B 2 12  ? -13.509 8.655   17.806  1.00 83.68 12  B 1 
ATOM   1828 O O     . TYR B 2 12  ? -14.020 7.656   18.307  1.00 81.25 12  B 1 
ATOM   1829 C CB    . TYR B 2 12  ? -11.408 8.216   16.455  1.00 78.60 12  B 1 
ATOM   1830 C CG    . TYR B 2 12  ? -11.555 6.707   16.345  1.00 76.57 12  B 1 
ATOM   1831 C CD1   . TYR B 2 12  ? -10.548 5.846   16.837  1.00 71.25 12  B 1 
ATOM   1832 C CD2   . TYR B 2 12  ? -12.709 6.147   15.776  1.00 72.41 12  B 1 
ATOM   1833 C CE1   . TYR B 2 12  ? -10.696 4.454   16.766  1.00 68.18 12  B 1 
ATOM   1834 C CE2   . TYR B 2 12  ? -12.870 4.750   15.702  1.00 69.33 12  B 1 
ATOM   1835 C CZ    . TYR B 2 12  ? -11.861 3.908   16.200  1.00 70.07 12  B 1 
ATOM   1836 O OH    . TYR B 2 12  ? -12.021 2.546   16.129  1.00 65.64 12  B 1 
ATOM   1837 N N     . ASP B 2 13  ? -14.232 9.604   17.221  1.00 86.95 13  B 1 
ATOM   1838 C CA    . ASP B 2 13  ? -15.688 9.528   17.040  1.00 87.35 13  B 1 
ATOM   1839 C C     . ASP B 2 13  ? -16.058 8.724   15.780  1.00 87.91 13  B 1 
ATOM   1840 O O     . ASP B 2 13  ? -17.007 7.943   15.774  1.00 85.69 13  B 1 
ATOM   1841 C CB    . ASP B 2 13  ? -16.272 10.940  16.913  1.00 86.00 13  B 1 
ATOM   1842 C CG    . ASP B 2 13  ? -16.083 11.828  18.142  1.00 83.99 13  B 1 
ATOM   1843 O OD1   . ASP B 2 13  ? -16.997 11.838  19.005  1.00 78.72 13  B 1 
ATOM   1844 O OD2   . ASP B 2 13  ? -15.107 12.610  18.151  1.00 78.36 13  B 1 
ATOM   1845 N N     . TYR B 2 14  ? -15.283 8.898   14.705  1.00 89.02 14  B 1 
ATOM   1846 C CA    . TYR B 2 14  ? -15.510 8.235   13.420  1.00 89.62 14  B 1 
ATOM   1847 C C     . TYR B 2 14  ? -14.237 7.558   12.911  1.00 90.40 14  B 1 
ATOM   1848 O O     . TYR B 2 14  ? -13.146 8.121   12.967  1.00 88.91 14  B 1 
ATOM   1849 C CB    . TYR B 2 14  ? -16.048 9.237   12.392  1.00 88.29 14  B 1 
ATOM   1850 C CG    . TYR B 2 14  ? -17.389 9.849   12.749  1.00 87.38 14  B 1 
ATOM   1851 C CD1   . TYR B 2 14  ? -18.588 9.187   12.420  1.00 81.40 14  B 1 
ATOM   1852 C CD2   . TYR B 2 14  ? -17.448 11.087  13.423  1.00 81.52 14  B 1 
ATOM   1853 C CE1   . TYR B 2 14  ? -19.832 9.745   12.759  1.00 79.86 14  B 1 
ATOM   1854 C CE2   . TYR B 2 14  ? -18.689 11.653  13.770  1.00 79.63 14  B 1 
ATOM   1855 C CZ    . TYR B 2 14  ? -19.881 10.980  13.437  1.00 83.39 14  B 1 
ATOM   1856 O OH    . TYR B 2 14  ? -21.093 11.531  13.777  1.00 81.11 14  B 1 
ATOM   1857 N N     . LEU B 2 15  ? -14.394 6.363   12.329  1.00 88.53 15  B 1 
ATOM   1858 C CA    . LEU B 2 15  ? -13.375 5.684   11.531  1.00 88.71 15  B 1 
ATOM   1859 C C     . LEU B 2 15  ? -13.803 5.721   10.063  1.00 89.56 15  B 1 
ATOM   1860 O O     . LEU B 2 15  ? -14.829 5.133   9.708   1.00 88.72 15  B 1 
ATOM   1861 C CB    . LEU B 2 15  ? -13.191 4.246   12.041  1.00 85.92 15  B 1 
ATOM   1862 C CG    . LEU B 2 15  ? -12.181 3.412   11.223  1.00 81.00 15  B 1 
ATOM   1863 C CD1   . LEU B 2 15  ? -10.758 3.950   11.343  1.00 74.16 15  B 1 
ATOM   1864 C CD2   . LEU B 2 15  ? -12.192 1.961   11.712  1.00 73.67 15  B 1 
ATOM   1865 N N     . ILE B 2 16  ? -13.014 6.378   9.223   1.00 91.72 16  B 1 
ATOM   1866 C CA    . ILE B 2 16  ? -13.274 6.538   7.790   1.00 92.79 16  B 1 
ATOM   1867 C C     . ILE B 2 16  ? -12.183 5.826   6.996   1.00 92.47 16  B 1 
ATOM   1868 O O     . ILE B 2 16  ? -10.998 6.099   7.168   1.00 91.29 16  B 1 
ATOM   1869 C CB    . ILE B 2 16  ? -13.403 8.036   7.425   1.00 93.40 16  B 1 
ATOM   1870 C CG1   . ILE B 2 16  ? -14.665 8.628   8.098   1.00 92.05 16  B 1 
ATOM   1871 C CG2   . ILE B 2 16  ? -13.456 8.214   5.899   1.00 91.41 16  B 1 
ATOM   1872 C CD1   . ILE B 2 16  ? -14.899 10.122  7.821   1.00 90.47 16  B 1 
ATOM   1873 N N     . LYS B 2 17  ? -12.592 4.923   6.103   1.00 91.24 17  B 1 
ATOM   1874 C CA    . LYS B 2 17  ? -11.696 4.223   5.177   1.00 91.01 17  B 1 
ATOM   1875 C C     . LYS B 2 17  ? -11.707 4.932   3.828   1.00 92.08 17  B 1 
ATOM   1876 O O     . LYS B 2 17  ? -12.742 4.987   3.168   1.00 91.66 17  B 1 
ATOM   1877 C CB    . LYS B 2 17  ? -12.095 2.745   5.042   1.00 88.29 17  B 1 
ATOM   1878 C CG    . LYS B 2 17  ? -11.990 1.990   6.377   1.00 73.51 17  B 1 
ATOM   1879 C CD    . LYS B 2 17  ? -12.370 0.515   6.209   1.00 67.05 17  B 1 
ATOM   1880 C CE    . LYS B 2 17  ? -12.330 -0.184  7.570   1.00 57.16 17  B 1 
ATOM   1881 N NZ    . LYS B 2 17  ? -12.719 -1.612  7.489   1.00 50.58 17  B 1 
ATOM   1882 N N     . LEU B 2 18  ? -10.547 5.453   3.429   1.00 93.69 18  B 1 
ATOM   1883 C CA    . LEU B 2 18  ? -10.329 6.093   2.134   1.00 94.11 18  B 1 
ATOM   1884 C C     . LEU B 2 18  ? -9.460  5.207   1.246   1.00 92.95 18  B 1 
ATOM   1885 O O     . LEU B 2 18  ? -8.611  4.468   1.738   1.00 91.56 18  B 1 
ATOM   1886 C CB    . LEU B 2 18  ? -9.692  7.483   2.318   1.00 95.21 18  B 1 
ATOM   1887 C CG    . LEU B 2 18  ? -10.502 8.472   3.172   1.00 95.32 18  B 1 
ATOM   1888 C CD1   . LEU B 2 18  ? -9.757  9.804   3.278   1.00 92.57 18  B 1 
ATOM   1889 C CD2   . LEU B 2 18  ? -11.886 8.749   2.576   1.00 92.93 18  B 1 
ATOM   1890 N N     . LEU B 2 19  ? -9.658  5.305   -0.062  1.00 94.66 19  B 1 
ATOM   1891 C CA    . LEU B 2 19  ? -8.878  4.592   -1.068  1.00 94.41 19  B 1 
ATOM   1892 C C     . LEU B 2 19  ? -8.359  5.580   -2.113  1.00 95.22 19  B 1 
ATOM   1893 O O     . LEU B 2 19  ? -9.129  6.365   -2.659  1.00 94.95 19  B 1 
ATOM   1894 C CB    . LEU B 2 19  ? -9.776  3.499   -1.679  1.00 92.71 19  B 1 
ATOM   1895 C CG    . LEU B 2 19  ? -9.042  2.514   -2.604  1.00 89.10 19  B 1 
ATOM   1896 C CD1   . LEU B 2 19  ? -8.128  1.585   -1.812  1.00 84.48 19  B 1 
ATOM   1897 C CD2   . LEU B 2 19  ? -10.062 1.647   -3.344  1.00 83.70 19  B 1 
ATOM   1898 N N     . LEU B 2 20  ? -7.061  5.519   -2.409  1.00 94.31 20  B 1 
ATOM   1899 C CA    . LEU B 2 20  ? -6.438  6.243   -3.517  1.00 94.60 20  B 1 
ATOM   1900 C C     . LEU B 2 20  ? -6.340  5.313   -4.726  1.00 94.20 20  B 1 
ATOM   1901 O O     . LEU B 2 20  ? -5.734  4.244   -4.644  1.00 92.79 20  B 1 
ATOM   1902 C CB    . LEU B 2 20  ? -5.050  6.747   -3.091  1.00 94.43 20  B 1 
ATOM   1903 C CG    . LEU B 2 20  ? -5.084  7.912   -2.088  1.00 92.39 20  B 1 
ATOM   1904 C CD1   . LEU B 2 20  ? -3.767  8.009   -1.332  1.00 86.47 20  B 1 
ATOM   1905 C CD2   . LEU B 2 20  ? -5.294  9.243   -2.811  1.00 85.65 20  B 1 
ATOM   1906 N N     . ILE B 2 21  ? -6.901  5.725   -5.862  1.00 94.68 21  B 1 
ATOM   1907 C CA    . ILE B 2 21  ? -6.819  4.991   -7.129  1.00 94.91 21  B 1 
ATOM   1908 C C     . ILE B 2 21  ? -6.442  5.919   -8.285  1.00 95.43 21  B 1 
ATOM   1909 O O     . ILE B 2 21  ? -6.524  7.138   -8.172  1.00 95.23 21  B 1 
ATOM   1910 C CB    . ILE B 2 21  ? -8.113  4.201   -7.430  1.00 94.27 21  B 1 
ATOM   1911 C CG1   . ILE B 2 21  ? -9.301  5.141   -7.716  1.00 91.01 21  B 1 
ATOM   1912 C CG2   . ILE B 2 21  ? -8.429  3.219   -6.290  1.00 88.20 21  B 1 
ATOM   1913 C CD1   . ILE B 2 21  ? -10.536 4.394   -8.237  1.00 89.20 21  B 1 
ATOM   1914 N N     . GLY B 2 22  ? -6.024  5.335   -9.397  1.00 94.48 22  B 1 
ATOM   1915 C CA    . GLY B 2 22  ? -5.540  6.058   -10.570 1.00 94.57 22  B 1 
ATOM   1916 C C     . GLY B 2 22  ? -4.281  5.414   -11.136 1.00 93.83 22  B 1 
ATOM   1917 O O     . GLY B 2 22  ? -3.684  4.552   -10.486 1.00 92.04 22  B 1 
ATOM   1918 N N     . ASP B 2 23  ? -3.868  5.843   -12.318 1.00 93.28 23  B 1 
ATOM   1919 C CA    . ASP B 2 23  ? -2.741  5.244   -13.030 1.00 93.03 23  B 1 
ATOM   1920 C C     . ASP B 2 23  ? -1.431  5.278   -12.226 1.00 92.38 23  B 1 
ATOM   1921 O O     . ASP B 2 23  ? -1.259  6.036   -11.263 1.00 90.99 23  B 1 
ATOM   1922 C CB    . ASP B 2 23  ? -2.565  5.911   -14.409 1.00 92.85 23  B 1 
ATOM   1923 C CG    . ASP B 2 23  ? -3.639  5.513   -15.426 1.00 92.57 23  B 1 
ATOM   1924 O OD1   . ASP B 2 23  ? -4.586  4.780   -15.058 1.00 88.15 23  B 1 
ATOM   1925 O OD2   . ASP B 2 23  ? -3.510  5.932   -16.592 1.00 88.10 23  B 1 
ATOM   1926 N N     . SER B 2 24  ? -0.496  4.423   -12.622 1.00 88.07 24  B 1 
ATOM   1927 C CA    . SER B 2 24  ? 0.843   4.434   -12.038 1.00 87.14 24  B 1 
ATOM   1928 C C     . SER B 2 24  ? 1.553   5.757   -12.340 1.00 88.05 24  B 1 
ATOM   1929 O O     . SER B 2 24  ? 1.501   6.261   -13.456 1.00 87.08 24  B 1 
ATOM   1930 C CB    . SER B 2 24  ? 1.655   3.249   -12.562 1.00 83.94 24  B 1 
ATOM   1931 O OG    . SER B 2 24  ? 2.864   3.145   -11.834 1.00 75.92 24  B 1 
ATOM   1932 N N     . GLY B 2 25  ? 2.210   6.333   -11.349 1.00 87.74 25  B 1 
ATOM   1933 C CA    . GLY B 2 25  ? 3.000   7.556   -11.513 1.00 87.98 25  B 1 
ATOM   1934 C C     . GLY B 2 25  ? 2.246   8.877   -11.339 1.00 90.00 25  B 1 
ATOM   1935 O O     . GLY B 2 25  ? 2.894   9.926   -11.299 1.00 88.27 25  B 1 
ATOM   1936 N N     . VAL B 2 26  ? 0.927   8.866   -11.164 1.00 93.90 26  B 1 
ATOM   1937 C CA    . VAL B 2 26  ? 0.129   10.099  -10.977 1.00 94.76 26  B 1 
ATOM   1938 C C     . VAL B 2 26  ? 0.362   10.797  -9.629  1.00 94.69 26  B 1 
ATOM   1939 O O     . VAL B 2 26  ? -0.023  11.952  -9.450  1.00 93.99 26  B 1 
ATOM   1940 C CB    . VAL B 2 26  ? -1.376  9.846   -11.174 1.00 94.78 26  B 1 
ATOM   1941 C CG1   . VAL B 2 26  ? -1.662  9.220   -12.542 1.00 90.90 26  B 1 
ATOM   1942 C CG2   . VAL B 2 26  ? -1.972  8.957   -10.070 1.00 90.39 26  B 1 
ATOM   1943 N N     . GLY B 2 27  ? 1.001   10.131  -8.683  1.00 93.58 27  B 1 
ATOM   1944 C CA    . GLY B 2 27  ? 1.403   10.720  -7.402  1.00 93.43 27  B 1 
ATOM   1945 C C     . GLY B 2 27  ? 0.539   10.351  -6.196  1.00 93.53 27  B 1 
ATOM   1946 O O     . GLY B 2 27  ? 0.587   11.073  -5.199  1.00 92.57 27  B 1 
ATOM   1947 N N     . LYS B 2 28  ? -0.213  9.238   -6.243  1.00 93.03 28  B 1 
ATOM   1948 C CA    . LYS B 2 28  ? -1.047  8.749   -5.126  1.00 92.87 28  B 1 
ATOM   1949 C C     . LYS B 2 28  ? -0.247  8.601   -3.833  1.00 92.51 28  B 1 
ATOM   1950 O O     . LYS B 2 28  ? -0.591  9.215   -2.827  1.00 91.97 28  B 1 
ATOM   1951 C CB    . LYS B 2 28  ? -1.692  7.404   -5.483  1.00 92.40 28  B 1 
ATOM   1952 C CG    . LYS B 2 28  ? -2.629  7.466   -6.692  1.00 91.85 28  B 1 
ATOM   1953 C CD    . LYS B 2 28  ? -3.316  6.116   -6.949  1.00 89.88 28  B 1 
ATOM   1954 C CE    . LYS B 2 28  ? -2.338  4.981   -7.300  1.00 87.79 28  B 1 
ATOM   1955 N NZ    . LYS B 2 28  ? -1.724  5.177   -8.633  1.00 86.43 28  B 1 
ATOM   1956 N N     . SER B 2 29  ? 0.864   7.880   -3.888  1.00 89.30 29  B 1 
ATOM   1957 C CA    . SER B 2 29  ? 1.737   7.682   -2.722  1.00 88.07 29  B 1 
ATOM   1958 C C     . SER B 2 29  ? 2.346   8.991   -2.221  1.00 88.95 29  B 1 
ATOM   1959 O O     . SER B 2 29  ? 2.518   9.177   -1.021  1.00 88.27 29  B 1 
ATOM   1960 C CB    . SER B 2 29  ? 2.878   6.712   -3.051  1.00 85.19 29  B 1 
ATOM   1961 O OG    . SER B 2 29  ? 2.406   5.571   -3.726  1.00 78.78 29  B 1 
ATOM   1962 N N     . CYS B 2 30  ? 2.662   9.927   -3.120  1.00 90.79 30  B 1 
ATOM   1963 C CA    . CYS B 2 30  ? 3.187   11.238  -2.736  1.00 90.82 30  B 1 
ATOM   1964 C C     . CYS B 2 30  ? 2.126   12.117  -2.061  1.00 91.19 30  B 1 
ATOM   1965 O O     . CYS B 2 30  ? 2.455   12.809  -1.105  1.00 91.10 30  B 1 
ATOM   1966 C CB    . CYS B 2 30  ? 3.774   11.948  -3.959  1.00 90.60 30  B 1 
ATOM   1967 S SG    . CYS B 2 30  ? 5.265   11.086  -4.540  1.00 88.28 30  B 1 
ATOM   1968 N N     . LEU B 2 31  ? 0.877   12.084  -2.528  1.00 93.73 31  B 1 
ATOM   1969 C CA    . LEU B 2 31  ? -0.247  12.765  -1.872  1.00 94.46 31  B 1 
ATOM   1970 C C     . LEU B 2 31  ? -0.478  12.201  -0.470  1.00 94.13 31  B 1 
ATOM   1971 O O     . LEU B 2 31  ? -0.586  12.968  0.484   1.00 93.54 31  B 1 
ATOM   1972 C CB    . LEU B 2 31  ? -1.525  12.619  -2.716  1.00 95.55 31  B 1 
ATOM   1973 C CG    . LEU B 2 31  ? -1.557  13.493  -3.980  1.00 95.36 31  B 1 
ATOM   1974 C CD1   . LEU B 2 31  ? -2.714  13.065  -4.871  1.00 92.61 31  B 1 
ATOM   1975 C CD2   . LEU B 2 31  ? -1.738  14.974  -3.634  1.00 92.74 31  B 1 
ATOM   1976 N N     . LEU B 2 32  ? -0.480  10.877  -0.340  1.00 92.49 32  B 1 
ATOM   1977 C CA    . LEU B 2 32  ? -0.615  10.215  0.952   1.00 91.08 32  B 1 
ATOM   1978 C C     . LEU B 2 32  ? 0.518   10.603  1.902   1.00 90.44 32  B 1 
ATOM   1979 O O     . LEU B 2 32  ? 0.251   11.012  3.028   1.00 88.99 32  B 1 
ATOM   1980 C CB    . LEU B 2 32  ? -0.681  8.696   0.731   1.00 89.58 32  B 1 
ATOM   1981 C CG    . LEU B 2 32  ? -0.806  7.892   2.037   1.00 87.14 32  B 1 
ATOM   1982 C CD1   . LEU B 2 32  ? -2.001  8.341   2.873   1.00 82.00 32  B 1 
ATOM   1983 C CD2   . LEU B 2 32  ? -0.968  6.410   1.709   1.00 81.58 32  B 1 
ATOM   1984 N N     . LEU B 2 33  ? 1.769   10.542  1.439   1.00 88.94 33  B 1 
ATOM   1985 C CA    . LEU B 2 33  ? 2.945   10.913  2.226   1.00 87.30 33  B 1 
ATOM   1986 C C     . LEU B 2 33  ? 2.906   12.382  2.665   1.00 88.32 33  B 1 
ATOM   1987 O O     . LEU B 2 33  ? 3.212   12.691  3.815   1.00 87.69 33  B 1 
ATOM   1988 C CB    . LEU B 2 33  ? 4.194   10.625  1.379   1.00 84.61 33  B 1 
ATOM   1989 C CG    . LEU B 2 33  ? 5.518   10.915  2.107   1.00 75.44 33  B 1 
ATOM   1990 C CD1   . LEU B 2 33  ? 5.723   9.969   3.287   1.00 70.15 33  B 1 
ATOM   1991 C CD2   . LEU B 2 33  ? 6.691   10.737  1.140   1.00 69.13 33  B 1 
ATOM   1992 N N     . ARG B 2 34  ? 2.530   13.276  1.768   1.00 91.33 34  B 1 
ATOM   1993 C CA    . ARG B 2 34  ? 2.381   14.700  2.087   1.00 92.41 34  B 1 
ATOM   1994 C C     . ARG B 2 34  ? 1.312   14.910  3.156   1.00 92.56 34  B 1 
ATOM   1995 O O     . ARG B 2 34  ? 1.542   15.661  4.099   1.00 91.54 34  B 1 
ATOM   1996 C CB    . ARG B 2 34  ? 2.074   15.488  0.802   1.00 92.76 34  B 1 
ATOM   1997 C CG    . ARG B 2 34  ? 1.758   16.977  1.042   1.00 91.12 34  B 1 
ATOM   1998 C CD    . ARG B 2 34  ? 2.889   17.751  1.727   1.00 89.75 34  B 1 
ATOM   1999 N NE    . ARG B 2 34  ? 4.023   17.965  0.805   1.00 87.69 34  B 1 
ATOM   2000 C CZ    . ARG B 2 34  ? 5.180   18.520  1.123   1.00 87.96 34  B 1 
ATOM   2001 N NH1   . ARG B 2 34  ? 5.479   18.846  2.355   1.00 79.30 34  B 1 
ATOM   2002 N NH2   . ARG B 2 34  ? 6.059   18.774  0.201   1.00 83.16 34  B 1 
ATOM   2003 N N     . PHE B 2 35  ? 0.174   14.254  3.025   1.00 93.38 35  B 1 
ATOM   2004 C CA    . PHE B 2 35  ? -0.919  14.387  3.979   1.00 93.68 35  B 1 
ATOM   2005 C C     . PHE B 2 35  ? -0.605  13.743  5.334   1.00 92.84 35  B 1 
ATOM   2006 O O     . PHE B 2 35  ? -0.873  14.350  6.371   1.00 91.01 35  B 1 
ATOM   2007 C CB    . PHE B 2 35  ? -2.194  13.798  3.369   1.00 94.51 35  B 1 
ATOM   2008 C CG    . PHE B 2 35  ? -3.388  13.933  4.290   1.00 95.24 35  B 1 
ATOM   2009 C CD1   . PHE B 2 35  ? -3.922  12.804  4.935   1.00 92.58 35  B 1 
ATOM   2010 C CD2   . PHE B 2 35  ? -3.943  15.201  4.542   1.00 92.99 35  B 1 
ATOM   2011 C CE1   . PHE B 2 35  ? -5.000  12.939  5.818   1.00 93.27 35  B 1 
ATOM   2012 C CE2   . PHE B 2 35  ? -5.021  15.338  5.427   1.00 93.18 35  B 1 
ATOM   2013 C CZ    . PHE B 2 35  ? -5.550  14.208  6.065   1.00 95.02 35  B 1 
ATOM   2014 N N     . SER B 2 36  ? -0.023  12.542  5.347   1.00 89.94 36  B 1 
ATOM   2015 C CA    . SER B 2 36  ? 0.225   11.804  6.589   1.00 87.64 36  B 1 
ATOM   2016 C C     . SER B 2 36  ? 1.424   12.326  7.376   1.00 86.97 36  B 1 
ATOM   2017 O O     . SER B 2 36  ? 1.341   12.413  8.598   1.00 83.97 36  B 1 
ATOM   2018 C CB    . SER B 2 36  ? 0.378   10.307  6.315   1.00 84.80 36  B 1 
ATOM   2019 O OG    . SER B 2 36  ? 1.466   10.021  5.469   1.00 74.93 36  B 1 
ATOM   2020 N N     . ASP B 2 37  ? 2.503   12.692  6.683   1.00 83.93 37  B 1 
ATOM   2021 C CA    . ASP B 2 37  ? 3.810   12.939  7.302   1.00 82.22 37  B 1 
ATOM   2022 C C     . ASP B 2 37  ? 4.402   14.311  6.936   1.00 83.47 37  B 1 
ATOM   2023 O O     . ASP B 2 37  ? 5.533   14.623  7.294   1.00 79.82 37  B 1 
ATOM   2024 C CB    . ASP B 2 37  ? 4.770   11.798  6.938   1.00 77.85 37  B 1 
ATOM   2025 C CG    . ASP B 2 37  ? 4.186   10.419  7.254   1.00 70.11 37  B 1 
ATOM   2026 O OD1   . ASP B 2 37  ? 4.298   9.943   8.395   1.00 63.32 37  B 1 
ATOM   2027 O OD2   . ASP B 2 37  ? 3.612   9.788   6.342   1.00 62.17 37  B 1 
ATOM   2028 N N     . GLY B 2 38  ? 3.683   15.129  6.171   1.00 84.86 38  B 1 
ATOM   2029 C CA    . GLY B 2 38  ? 4.130   16.467  5.765   1.00 84.84 38  B 1 
ATOM   2030 C C     . GLY B 2 38  ? 5.345   16.484  4.830   1.00 86.01 38  B 1 
ATOM   2031 O O     . GLY B 2 38  ? 5.937   17.539  4.592   1.00 81.59 38  B 1 
ATOM   2032 N N     . SER B 2 39  ? 5.733   15.328  4.278   1.00 82.31 39  B 1 
ATOM   2033 C CA    . SER B 2 39  ? 6.955   15.165  3.491   1.00 81.17 39  B 1 
ATOM   2034 C C     . SER B 2 39  ? 6.682   14.910  2.006   1.00 81.78 39  B 1 
ATOM   2035 O O     . SER B 2 39  ? 5.581   14.559  1.585   1.00 78.56 39  B 1 
ATOM   2036 C CB    . SER B 2 39  ? 7.845   14.098  4.138   1.00 76.40 39  B 1 
ATOM   2037 O OG    . SER B 2 39  ? 7.259   12.825  4.040   1.00 67.24 39  B 1 
ATOM   2038 N N     . PHE B 2 40  ? 7.699   15.143  1.177   1.00 79.31 40  B 1 
ATOM   2039 C CA    . PHE B 2 40  ? 7.646   14.892  -0.262  1.00 79.15 40  B 1 
ATOM   2040 C C     . PHE B 2 40  ? 8.971   14.302  -0.739  1.00 77.52 40  B 1 
ATOM   2041 O O     . PHE B 2 40  ? 10.039  14.711  -0.288  1.00 73.64 40  B 1 
ATOM   2042 C CB    . PHE B 2 40  ? 7.315   16.182  -1.019  1.00 79.32 40  B 1 
ATOM   2043 C CG    . PHE B 2 40  ? 7.338   16.024  -2.530  1.00 80.04 40  B 1 
ATOM   2044 C CD1   . PHE B 2 40  ? 8.455   16.449  -3.275  1.00 71.56 40  B 1 
ATOM   2045 C CD2   . PHE B 2 40  ? 6.254   15.426  -3.193  1.00 74.04 40  B 1 
ATOM   2046 C CE1   . PHE B 2 40  ? 8.481   16.284  -4.670  1.00 74.39 40  B 1 
ATOM   2047 C CE2   . PHE B 2 40  ? 6.277   15.260  -4.591  1.00 76.99 40  B 1 
ATOM   2048 C CZ    . PHE B 2 40  ? 7.391   15.691  -5.331  1.00 85.04 40  B 1 
ATOM   2049 N N     . THR B 2 41  ? 8.893   13.378  -1.683  1.00 73.85 41  B 1 
ATOM   2050 C CA    . THR B 2 41  ? 10.067  12.813  -2.351  1.00 71.78 41  B 1 
ATOM   2051 C C     . THR B 2 41  ? 9.900   12.877  -3.864  1.00 72.10 41  B 1 
ATOM   2052 O O     . THR B 2 41  ? 8.827   12.597  -4.395  1.00 68.77 41  B 1 
ATOM   2053 C CB    . THR B 2 41  ? 10.360  11.389  -1.858  1.00 66.29 41  B 1 
ATOM   2054 O OG1   . THR B 2 41  ? 11.492  10.896  -2.533  1.00 58.81 41  B 1 
ATOM   2055 C CG2   . THR B 2 41  ? 9.222   10.395  -2.071  1.00 57.90 41  B 1 
ATOM   2056 N N     . THR B 2 42  ? 10.977  13.248  -4.554  1.00 71.43 42  B 1 
ATOM   2057 C CA    . THR B 2 42  ? 11.033  13.222  -6.022  1.00 70.39 42  B 1 
ATOM   2058 C C     . THR B 2 42  ? 11.280  11.816  -6.564  1.00 71.00 42  B 1 
ATOM   2059 O O     . THR B 2 42  ? 11.017  11.554  -7.730  1.00 66.68 42  B 1 
ATOM   2060 C CB    . THR B 2 42  ? 12.137  14.152  -6.536  1.00 66.99 42  B 1 
ATOM   2061 O OG1   . THR B 2 42  ? 13.353  13.844  -5.885  1.00 62.99 42  B 1 
ATOM   2062 C CG2   . THR B 2 42  ? 11.829  15.621  -6.244  1.00 61.68 42  B 1 
ATOM   2063 N N     . SER B 2 43  ? 11.784  10.911  -5.726  1.00 59.71 43  B 1 
ATOM   2064 C CA    . SER B 2 43  ? 12.052  9.542   -6.143  1.00 59.25 43  B 1 
ATOM   2065 C C     . SER B 2 43  ? 10.746  8.760   -6.276  1.00 59.97 43  B 1 
ATOM   2066 O O     . SER B 2 43  ? 10.047  8.511   -5.297  1.00 56.77 43  B 1 
ATOM   2067 C CB    . SER B 2 43  ? 13.051  8.856   -5.213  1.00 55.24 43  B 1 
ATOM   2068 O OG    . SER B 2 43  ? 12.677  8.911   -3.859  1.00 50.00 43  B 1 
ATOM   2069 N N     . PHE B 2 44  ? 10.455  8.357   -7.515  1.00 62.49 44  B 1 
ATOM   2070 C CA    . PHE B 2 44  ? 9.316   7.495   -7.788  1.00 62.04 44  B 1 
ATOM   2071 C C     . PHE B 2 44  ? 9.599   6.071   -7.315  1.00 62.94 44  B 1 
ATOM   2072 O O     . PHE B 2 44  ? 10.593  5.463   -7.709  1.00 59.60 44  B 1 
ATOM   2073 C CB    . PHE B 2 44  ? 8.979   7.553   -9.278  1.00 58.16 44  B 1 
ATOM   2074 C CG    . PHE B 2 44  ? 7.740   6.750   -9.614  1.00 54.87 44  B 1 
ATOM   2075 C CD1   . PHE B 2 44  ? 7.856   5.492   -10.211 1.00 48.62 44  B 1 
ATOM   2076 C CD2   . PHE B 2 44  ? 6.470   7.247   -9.295  1.00 48.71 44  B 1 
ATOM   2077 C CE1   . PHE B 2 44  ? 6.699   4.736   -10.490 1.00 49.36 44  B 1 
ATOM   2078 C CE2   . PHE B 2 44  ? 5.318   6.493   -9.569  1.00 49.33 44  B 1 
ATOM   2079 C CZ    . PHE B 2 44  ? 5.434   5.237   -10.170 1.00 52.01 44  B 1 
ATOM   2080 N N     . ILE B 2 45  ? 8.726   5.554   -6.462  1.00 55.41 45  B 1 
ATOM   2081 C CA    . ILE B 2 45  ? 8.668   4.137   -6.098  1.00 56.90 45  B 1 
ATOM   2082 C C     . ILE B 2 45  ? 7.265   3.679   -6.422  1.00 60.13 45  B 1 
ATOM   2083 O O     . ILE B 2 45  ? 6.297   4.237   -5.908  1.00 56.65 45  B 1 
ATOM   2084 C CB    . ILE B 2 45  ? 8.950   3.872   -4.610  1.00 53.15 45  B 1 
ATOM   2085 C CG1   . ILE B 2 45  ? 10.296  4.465   -4.186  1.00 47.63 45  B 1 
ATOM   2086 C CG2   . ILE B 2 45  ? 8.913   2.351   -4.333  1.00 47.09 45  B 1 
ATOM   2087 C CD1   . ILE B 2 45  ? 10.560  4.294   -2.692  1.00 40.94 45  B 1 
ATOM   2088 N N     . THR B 2 46  ? 7.171   2.676   -7.260  1.00 61.01 46  B 1 
ATOM   2089 C CA    . THR B 2 46  ? 5.883   2.084   -7.583  1.00 62.49 46  B 1 
ATOM   2090 C C     . THR B 2 46  ? 5.328   1.349   -6.377  1.00 64.14 46  B 1 
ATOM   2091 O O     . THR B 2 46  ? 5.993   0.484   -5.812  1.00 62.59 46  B 1 
ATOM   2092 C CB    . THR B 2 46  ? 6.015   1.141   -8.773  1.00 59.94 46  B 1 
ATOM   2093 O OG1   . THR B 2 46  ? 6.631   1.816   -9.846  1.00 54.76 46  B 1 
ATOM   2094 C CG2   . THR B 2 46  ? 4.649   0.683   -9.249  1.00 54.37 46  B 1 
ATOM   2095 N N     . THR B 2 47  ? 4.101   1.679   -6.008  1.00 65.66 47  B 1 
ATOM   2096 C CA    . THR B 2 47  ? 3.353   0.903   -5.016  1.00 66.05 47  B 1 
ATOM   2097 C C     . THR B 2 47  ? 3.082   -0.483  -5.571  1.00 64.49 47  B 1 
ATOM   2098 O O     . THR B 2 47  ? 2.600   -0.625  -6.698  1.00 63.35 47  B 1 
ATOM   2099 C CB    . THR B 2 47  ? 2.026   1.581   -4.660  1.00 65.11 47  B 1 
ATOM   2100 O OG1   . THR B 2 47  ? 2.274   2.901   -4.244  1.00 59.74 47  B 1 
ATOM   2101 C CG2   . THR B 2 47  ? 1.271   0.869   -3.536  1.00 60.28 47  B 1 
ATOM   2102 N N     . ILE B 2 48  ? 3.373   -1.506  -4.767  1.00 58.29 48  B 1 
ATOM   2103 C CA    . ILE B 2 48  ? 3.155   -2.895  -5.154  1.00 57.03 48  B 1 
ATOM   2104 C C     . ILE B 2 48  ? 2.110   -3.513  -4.247  1.00 59.06 48  B 1 
ATOM   2105 O O     . ILE B 2 48  ? 2.271   -3.578  -3.031  1.00 54.79 48  B 1 
ATOM   2106 C CB    . ILE B 2 48  ? 4.480   -3.658  -5.217  1.00 52.64 48  B 1 
ATOM   2107 C CG1   . ILE B 2 48  ? 5.235   -2.990  -6.393  1.00 49.00 48  B 1 
ATOM   2108 C CG2   . ILE B 2 48  ? 4.244   -5.171  -5.406  1.00 48.93 48  B 1 
ATOM   2109 C CD1   . ILE B 2 48  ? 6.477   -3.695  -6.857  1.00 43.50 48  B 1 
ATOM   2110 N N     . GLY B 2 49  ? 1.031   -3.951  -4.905  1.00 59.35 49  B 1 
ATOM   2111 C CA    . GLY B 2 49  ? -0.175  -4.343  -4.206  1.00 57.72 49  B 1 
ATOM   2112 C C     . GLY B 2 49  ? -0.836  -3.124  -3.570  1.00 60.49 49  B 1 
ATOM   2113 O O     . GLY B 2 49  ? -1.559  -2.388  -4.253  1.00 58.00 49  B 1 
ATOM   2114 N N     . ILE B 2 50  ? -0.619  -2.929  -2.277  1.00 65.48 50  B 1 
ATOM   2115 C CA    . ILE B 2 50  ? -1.329  -1.924  -1.494  1.00 65.91 50  B 1 
ATOM   2116 C C     . ILE B 2 50  ? -0.550  -1.516  -0.253  1.00 67.26 50  B 1 
ATOM   2117 O O     . ILE B 2 50  ? 0.145   -2.318  0.356   1.00 64.38 50  B 1 
ATOM   2118 C CB    . ILE B 2 50  ? -2.705  -2.483  -1.123  1.00 62.69 50  B 1 
ATOM   2119 C CG1   . ILE B 2 50  ? -3.645  -1.388  -0.589  1.00 56.99 50  B 1 
ATOM   2120 C CG2   . ILE B 2 50  ? -2.560  -3.655  -0.119  1.00 55.84 50  B 1 
ATOM   2121 C CD1   . ILE B 2 50  ? -5.032  -1.486  -1.184  1.00 50.99 50  B 1 
ATOM   2122 N N     . ASP B 2 51  ? -0.772  -0.260  0.116   1.00 66.10 51  B 1 
ATOM   2123 C CA    . ASP B 2 51  ? -0.173  0.382   1.270   1.00 67.31 51  B 1 
ATOM   2124 C C     . ASP B 2 51  ? -1.259  1.176   2.018   1.00 69.57 51  B 1 
ATOM   2125 O O     . ASP B 2 51  ? -2.299  1.496   1.442   1.00 68.62 51  B 1 
ATOM   2126 C CB    . ASP B 2 51  ? 0.963   1.261   0.741   1.00 63.89 51  B 1 
ATOM   2127 C CG    . ASP B 2 51  ? 2.236   0.483   0.410   1.00 58.73 51  B 1 
ATOM   2128 O OD1   . ASP B 2 51  ? 2.428   -0.630  0.937   1.00 54.64 51  B 1 
ATOM   2129 O OD2   . ASP B 2 51  ? 3.095   1.034   -0.305  1.00 52.25 51  B 1 
ATOM   2130 N N     . PHE B 2 52  ? -1.066  1.488   3.300   1.00 68.35 52  B 1 
ATOM   2131 C CA    . PHE B 2 52  ? -2.016  2.332   4.037   1.00 68.25 52  B 1 
ATOM   2132 C C     . PHE B 2 52  ? -1.338  3.253   5.043   1.00 71.02 52  B 1 
ATOM   2133 O O     . PHE B 2 52  ? -0.315  2.924   5.618   1.00 69.91 52  B 1 
ATOM   2134 C CB    . PHE B 2 52  ? -3.122  1.513   4.723   1.00 63.90 52  B 1 
ATOM   2135 C CG    . PHE B 2 52  ? -2.775  0.987   6.099   1.00 58.74 52  B 1 
ATOM   2136 C CD1   . PHE B 2 52  ? -1.861  -0.061  6.242   1.00 53.08 52  B 1 
ATOM   2137 C CD2   . PHE B 2 52  ? -3.360  1.537   7.249   1.00 52.31 52  B 1 
ATOM   2138 C CE1   . PHE B 2 52  ? -1.528  -0.549  7.514   1.00 46.79 52  B 1 
ATOM   2139 C CE2   . PHE B 2 52  ? -3.034  1.046   8.526   1.00 46.99 52  B 1 
ATOM   2140 C CZ    . PHE B 2 52  ? -2.112  0.003   8.657   1.00 46.14 52  B 1 
ATOM   2141 N N     . LYS B 2 53  ? -1.964  4.391   5.314   1.00 77.83 53  B 1 
ATOM   2142 C CA    . LYS B 2 53  ? -1.572  5.293   6.398   1.00 78.90 53  B 1 
ATOM   2143 C C     . LYS B 2 53  ? -2.771  5.611   7.271   1.00 81.89 53  B 1 
ATOM   2144 O O     . LYS B 2 53  ? -3.914  5.567   6.819   1.00 82.35 53  B 1 
ATOM   2145 C CB    . LYS B 2 53  ? -0.948  6.566   5.819   1.00 76.37 53  B 1 
ATOM   2146 C CG    . LYS B 2 53  ? 0.506   6.380   5.352   1.00 69.80 53  B 1 
ATOM   2147 C CD    . LYS B 2 53  ? 1.462   6.310   6.534   1.00 65.68 53  B 1 
ATOM   2148 C CE    . LYS B 2 53  ? 2.898   6.476   6.066   1.00 59.93 53  B 1 
ATOM   2149 N NZ    . LYS B 2 53  ? 3.762   6.959   7.176   1.00 54.61 53  B 1 
ATOM   2150 N N     . ILE B 2 54  ? -2.484  5.951   8.522   1.00 81.01 54  B 1 
ATOM   2151 C CA    . ILE B 2 54  ? -3.496  6.406   9.468   1.00 81.01 54  B 1 
ATOM   2152 C C     . ILE B 2 54  ? -3.145  7.831   9.875   1.00 82.44 54  B 1 
ATOM   2153 O O     . ILE B 2 54  ? -2.035  8.089   10.328  1.00 81.92 54  B 1 
ATOM   2154 C CB    . ILE B 2 54  ? -3.624  5.452   10.672  1.00 78.14 54  B 1 
ATOM   2155 C CG1   . ILE B 2 54  ? -3.987  4.027   10.190  1.00 72.02 54  B 1 
ATOM   2156 C CG2   . ILE B 2 54  ? -4.684  5.997   11.649  1.00 70.90 54  B 1 
ATOM   2157 C CD1   . ILE B 2 54  ? -4.092  2.980   11.303  1.00 65.09 54  B 1 
ATOM   2158 N N     . ARG B 2 55  ? -4.104  8.735   9.751   1.00 87.53 55  B 1 
ATOM   2159 C CA    . ARG B 2 55  ? -4.020  10.077  10.339  1.00 89.54 55  B 1 
ATOM   2160 C C     . ARG B 2 55  ? -5.344  10.395  11.021  1.00 90.23 55  B 1 
ATOM   2161 O O     . ARG B 2 55  ? -6.403  10.199  10.436  1.00 89.79 55  B 1 
ATOM   2162 C CB    . ARG B 2 55  ? -3.623  11.114  9.264   1.00 89.70 55  B 1 
ATOM   2163 C CG    . ARG B 2 55  ? -3.533  12.550  9.824   1.00 90.00 55  B 1 
ATOM   2164 C CD    . ARG B 2 55  ? -3.014  13.553  8.788   1.00 88.18 55  B 1 
ATOM   2165 N NE    . ARG B 2 55  ? -3.124  14.948  9.269   1.00 87.85 55  B 1 
ATOM   2166 C CZ    . ARG B 2 55  ? -2.979  16.065  8.558   1.00 87.33 55  B 1 
ATOM   2167 N NH1   . ARG B 2 55  ? -2.611  16.077  7.312   1.00 82.81 55  B 1 
ATOM   2168 N NH2   . ARG B 2 55  ? -3.223  17.221  9.082   1.00 84.02 55  B 1 
ATOM   2169 N N     . THR B 2 56  ? -5.272  10.886  12.251  1.00 90.08 56  B 1 
ATOM   2170 C CA    . THR B 2 56  ? -6.453  11.406  12.945  1.00 90.48 56  B 1 
ATOM   2171 C C     . THR B 2 56  ? -6.540  12.905  12.712  1.00 91.35 56  B 1 
ATOM   2172 O O     . THR B 2 56  ? -5.560  13.615  12.923  1.00 90.31 56  B 1 
ATOM   2173 C CB    . THR B 2 56  ? -6.434  11.065  14.437  1.00 88.63 56  B 1 
ATOM   2174 O OG1   . THR B 2 56  ? -6.284  9.670   14.598  1.00 82.71 56  B 1 
ATOM   2175 C CG2   . THR B 2 56  ? -7.738  11.446  15.132  1.00 81.25 56  B 1 
ATOM   2176 N N     . ILE B 2 57  ? -7.700  13.372  12.270  1.00 93.39 57  B 1 
ATOM   2177 C CA    . ILE B 2 57  ? -8.006  14.789  12.071  1.00 93.60 57  B 1 
ATOM   2178 C C     . ILE B 2 57  ? -9.163  15.203  12.976  1.00 93.69 57  B 1 
ATOM   2179 O O     . ILE B 2 57  ? -9.904  14.356  13.477  1.00 92.88 57  B 1 
ATOM   2180 C CB    . ILE B 2 57  ? -8.289  15.107  10.582  1.00 93.50 57  B 1 
ATOM   2181 C CG1   . ILE B 2 57  ? -9.567  14.413  10.063  1.00 90.77 57  B 1 
ATOM   2182 C CG2   . ILE B 2 57  ? -7.064  14.747  9.724   1.00 88.54 57  B 1 
ATOM   2183 C CD1   . ILE B 2 57  ? -9.993  14.870  8.657   1.00 88.87 57  B 1 
ATOM   2184 N N     . GLU B 2 58  ? -9.333  16.501  13.157  1.00 93.96 58  B 1 
ATOM   2185 C CA    . GLU B 2 58  ? -10.476 17.058  13.868  1.00 93.91 58  B 1 
ATOM   2186 C C     . GLU B 2 58  ? -11.362 17.843  12.899  1.00 94.03 58  B 1 
ATOM   2187 O O     . GLU B 2 58  ? -10.883 18.669  12.124  1.00 92.58 58  B 1 
ATOM   2188 C CB    . GLU B 2 58  ? -9.980  17.890  15.055  1.00 92.22 58  B 1 
ATOM   2189 C CG    . GLU B 2 58  ? -11.125 18.216  16.024  1.00 78.59 58  B 1 
ATOM   2190 C CD    . GLU B 2 58  ? -10.653 18.908  17.308  1.00 73.95 58  B 1 
ATOM   2191 O OE1   . GLU B 2 58  ? -11.550 19.356  18.057  1.00 66.44 58  B 1 
ATOM   2192 O OE2   . GLU B 2 58  ? -9.428  18.962  17.558  1.00 67.05 58  B 1 
ATOM   2193 N N     . LEU B 2 59  ? -12.656 17.548  12.897  1.00 93.50 59  B 1 
ATOM   2194 C CA    . LEU B 2 59  ? -13.671 18.204  12.075  1.00 93.12 59  B 1 
ATOM   2195 C C     . LEU B 2 59  ? -14.909 18.478  12.926  1.00 92.96 59  B 1 
ATOM   2196 O O     . LEU B 2 59  ? -15.556 17.550  13.419  1.00 89.91 59  B 1 
ATOM   2197 C CB    . LEU B 2 59  ? -14.024 17.317  10.867  1.00 91.13 59  B 1 
ATOM   2198 C CG    . LEU B 2 59  ? -13.141 17.531  9.624   1.00 86.53 59  B 1 
ATOM   2199 C CD1   . LEU B 2 59  ? -13.393 16.416  8.611   1.00 81.38 59  B 1 
ATOM   2200 C CD2   . LEU B 2 59  ? -13.461 18.856  8.931   1.00 81.25 59  B 1 
ATOM   2201 N N     . ASP B 2 60  ? -15.252 19.745  13.071  1.00 91.70 60  B 1 
ATOM   2202 C CA    . ASP B 2 60  ? -16.407 20.221  13.842  1.00 90.91 60  B 1 
ATOM   2203 C C     . ASP B 2 60  ? -16.451 19.641  15.274  1.00 91.59 60  B 1 
ATOM   2204 O O     . ASP B 2 60  ? -17.476 19.123  15.723  1.00 87.96 60  B 1 
ATOM   2205 C CB    . ASP B 2 60  ? -17.722 19.982  13.069  1.00 88.48 60  B 1 
ATOM   2206 C CG    . ASP B 2 60  ? -17.654 20.325  11.576  1.00 82.15 60  B 1 
ATOM   2207 O OD1   . ASP B 2 60  ? -17.189 21.431  11.242  1.00 75.34 60  B 1 
ATOM   2208 O OD2   . ASP B 2 60  ? -18.046 19.442  10.775  1.00 73.60 60  B 1 
ATOM   2209 N N     . GLY B 2 61  ? -15.298 19.644  15.962  1.00 90.77 61  B 1 
ATOM   2210 C CA    . GLY B 2 61  ? -15.152 19.105  17.318  1.00 90.82 61  B 1 
ATOM   2211 C C     . GLY B 2 61  ? -15.220 17.578  17.425  1.00 91.34 61  B 1 
ATOM   2212 O O     . GLY B 2 61  ? -15.304 17.037  18.530  1.00 88.11 61  B 1 
ATOM   2213 N N     . LYS B 2 62  ? -15.204 16.864  16.293  1.00 92.14 62  B 1 
ATOM   2214 C CA    . LYS B 2 62  ? -15.190 15.401  16.229  1.00 92.24 62  B 1 
ATOM   2215 C C     . LYS B 2 62  ? -13.836 14.894  15.757  1.00 93.23 62  B 1 
ATOM   2216 O O     . LYS B 2 62  ? -13.317 15.355  14.744  1.00 91.91 62  B 1 
ATOM   2217 C CB    . LYS B 2 62  ? -16.320 14.896  15.317  1.00 90.59 62  B 1 
ATOM   2218 C CG    . LYS B 2 62  ? -17.740 15.195  15.839  1.00 87.27 62  B 1 
ATOM   2219 C CD    . LYS B 2 62  ? -17.966 14.487  17.174  1.00 82.41 62  B 1 
ATOM   2220 C CE    . LYS B 2 62  ? -19.403 14.488  17.660  1.00 77.63 62  B 1 
ATOM   2221 N NZ    . LYS B 2 62  ? -19.482 13.620  18.871  1.00 69.59 62  B 1 
ATOM   2222 N N     . ARG B 2 63  ? -13.278 13.910  16.478  1.00 91.33 63  B 1 
ATOM   2223 C CA    . ARG B 2 63  ? -12.045 13.229  16.079  1.00 91.95 63  B 1 
ATOM   2224 C C     . ARG B 2 63  ? -12.353 12.154  15.040  1.00 91.80 63  B 1 
ATOM   2225 O O     . ARG B 2 63  ? -13.121 11.232  15.293  1.00 90.04 63  B 1 
ATOM   2226 C CB    . ARG B 2 63  ? -11.309 12.656  17.298  1.00 90.62 63  B 1 
ATOM   2227 C CG    . ARG B 2 63  ? -10.744 13.775  18.197  1.00 82.54 63  B 1 
ATOM   2228 C CD    . ARG B 2 63  ? -9.973  13.219  19.403  1.00 78.88 63  B 1 
ATOM   2229 N NE    . ARG B 2 63  ? -8.682  12.609  19.019  1.00 69.98 63  B 1 
ATOM   2230 C CZ    . ARG B 2 63  ? -7.987  11.738  19.757  1.00 63.24 63  B 1 
ATOM   2231 N NH1   . ARG B 2 63  ? -8.377  11.377  20.937  1.00 56.97 63  B 1 
ATOM   2232 N NH2   . ARG B 2 63  ? -6.886  11.207  19.322  1.00 54.61 63  B 1 
ATOM   2233 N N     . ILE B 2 64  ? -11.736 12.266  13.867  1.00 92.73 64  B 1 
ATOM   2234 C CA    . ILE B 2 64  ? -11.943 11.358  12.741  1.00 92.91 64  B 1 
ATOM   2235 C C     . ILE B 2 64  ? -10.634 10.644  12.444  1.00 92.98 64  B 1 
ATOM   2236 O O     . ILE B 2 64  ? -9.663  11.263  12.001  1.00 91.85 64  B 1 
ATOM   2237 C CB    . ILE B 2 64  ? -12.483 12.106  11.506  1.00 92.52 64  B 1 
ATOM   2238 C CG1   . ILE B 2 64  ? -13.785 12.859  11.862  1.00 88.99 64  B 1 
ATOM   2239 C CG2   . ILE B 2 64  ? -12.714 11.106  10.360  1.00 88.30 64  B 1 
ATOM   2240 C CD1   . ILE B 2 64  ? -14.369 13.654  10.698  1.00 81.29 64  B 1 
ATOM   2241 N N     . LYS B 2 65  ? -10.607 9.324   12.654  1.00 89.45 65  B 1 
ATOM   2242 C CA    . LYS B 2 65  ? -9.473  8.479   12.292  1.00 88.75 65  B 1 
ATOM   2243 C C     . LYS B 2 65  ? -9.606  8.058   10.832  1.00 89.19 65  B 1 
ATOM   2244 O O     . LYS B 2 65  ? -10.484 7.273   10.477  1.00 88.70 65  B 1 
ATOM   2245 C CB    . LYS B 2 65  ? -9.383  7.306   13.277  1.00 86.63 65  B 1 
ATOM   2246 C CG    . LYS B 2 65  ? -8.040  6.559   13.180  1.00 80.98 65  B 1 
ATOM   2247 C CD    . LYS B 2 65  ? -7.922  5.569   14.351  1.00 76.87 65  B 1 
ATOM   2248 C CE    . LYS B 2 65  ? -6.514  4.980   14.473  1.00 68.91 65  B 1 
ATOM   2249 N NZ    . LYS B 2 65  ? -6.349  4.209   15.737  1.00 63.05 65  B 1 
ATOM   2250 N N     . LEU B 2 66  ? -8.732  8.593   9.981   1.00 91.17 66  B 1 
ATOM   2251 C CA    . LEU B 2 66  ? -8.658  8.255   8.566   1.00 91.68 66  B 1 
ATOM   2252 C C     . LEU B 2 66  ? -7.713  7.070   8.372   1.00 90.69 66  B 1 
ATOM   2253 O O     . LEU B 2 66  ? -6.533  7.159   8.699   1.00 89.20 66  B 1 
ATOM   2254 C CB    . LEU B 2 66  ? -8.197  9.474   7.748   1.00 92.89 66  B 1 
ATOM   2255 C CG    . LEU B 2 66  ? -9.078  10.734  7.871   1.00 92.42 66  B 1 
ATOM   2256 C CD1   . LEU B 2 66  ? -8.494  11.850  7.003   1.00 87.07 66  B 1 
ATOM   2257 C CD2   . LEU B 2 66  ? -10.512 10.477  7.409   1.00 87.44 66  B 1 
ATOM   2258 N N     . GLN B 2 67  ? -8.227  5.975   7.817   1.00 88.09 67  B 1 
ATOM   2259 C CA    . GLN B 2 67  ? -7.424  4.899   7.240   1.00 86.75 67  B 1 
ATOM   2260 C C     . GLN B 2 67  ? -7.373  5.096   5.732   1.00 87.31 67  B 1 
ATOM   2261 O O     . GLN B 2 67  ? -8.376  4.900   5.047   1.00 86.29 67  B 1 
ATOM   2262 C CB    . GLN B 2 67  ? -8.030  3.530   7.550   1.00 83.51 67  B 1 
ATOM   2263 C CG    . GLN B 2 67  ? -7.800  3.083   8.989   1.00 73.59 67  B 1 
ATOM   2264 C CD    . GLN B 2 67  ? -8.299  1.656   9.188   1.00 70.34 67  B 1 
ATOM   2265 O OE1   . GLN B 2 67  ? -9.274  1.216   8.603   1.00 63.60 67  B 1 
ATOM   2266 N NE2   . GLN B 2 67  ? -7.638  0.872   9.996   1.00 60.76 67  B 1 
ATOM   2267 N N     . ILE B 2 68  ? -6.216  5.485   5.226   1.00 87.58 68  B 1 
ATOM   2268 C CA    . ILE B 2 68  ? -6.047  5.832   3.817   1.00 88.22 68  B 1 
ATOM   2269 C C     . ILE B 2 68  ? -5.229  4.738   3.149   1.00 85.71 68  B 1 
ATOM   2270 O O     . ILE B 2 68  ? -4.055  4.553   3.463   1.00 83.42 68  B 1 
ATOM   2271 C CB    . ILE B 2 68  ? -5.409  7.220   3.645   1.00 90.26 68  B 1 
ATOM   2272 C CG1   . ILE B 2 68  ? -6.095  8.294   4.528   1.00 89.74 68  B 1 
ATOM   2273 C CG2   . ILE B 2 68  ? -5.480  7.608   2.156   1.00 88.77 68  B 1 
ATOM   2274 C CD1   . ILE B 2 68  ? -5.330  9.618   4.570   1.00 87.43 68  B 1 
ATOM   2275 N N     . TRP B 2 69  ? -5.854  4.020   2.234   1.00 86.58 69  B 1 
ATOM   2276 C CA    . TRP B 2 69  ? -5.257  2.943   1.467   1.00 85.35 69  B 1 
ATOM   2277 C C     . TRP B 2 69  ? -4.720  3.481   0.148   1.00 87.02 69  B 1 
ATOM   2278 O O     . TRP B 2 69  ? -5.453  4.122   -0.606  1.00 86.01 69  B 1 
ATOM   2279 C CB    . TRP B 2 69  ? -6.299  1.852   1.257   1.00 81.41 69  B 1 
ATOM   2280 C CG    . TRP B 2 69  ? -6.822  1.244   2.525   1.00 76.06 69  B 1 
ATOM   2281 C CD1   . TRP B 2 69  ? -7.845  1.712   3.269   1.00 64.89 69  B 1 
ATOM   2282 C CD2   . TRP B 2 69  ? -6.303  0.082   3.231   1.00 68.15 69  B 1 
ATOM   2283 N NE1   . TRP B 2 69  ? -8.009  0.910   4.394   1.00 59.12 69  B 1 
ATOM   2284 C CE2   . TRP B 2 69  ? -7.079  -0.100  4.407   1.00 61.70 69  B 1 
ATOM   2285 C CE3   . TRP B 2 69  ? -5.259  -0.822  2.979   1.00 58.49 69  B 1 
ATOM   2286 C CZ2   . TRP B 2 69  ? -6.825  -1.152  5.310   1.00 57.73 69  B 1 
ATOM   2287 C CZ3   . TRP B 2 69  ? -5.014  -1.874  3.874   1.00 55.67 69  B 1 
ATOM   2288 C CH2   . TRP B 2 69  ? -5.780  -2.035  5.026   1.00 56.58 69  B 1 
ATOM   2289 N N     . ASP B 2 70  ? -3.455  3.206   -0.139  1.00 83.59 70  B 1 
ATOM   2290 C CA    . ASP B 2 70  ? -2.809  3.546   -1.404  1.00 83.33 70  B 1 
ATOM   2291 C C     . ASP B 2 70  ? -2.676  2.284   -2.259  1.00 82.68 70  B 1 
ATOM   2292 O O     . ASP B 2 70  ? -2.152  1.269   -1.808  1.00 80.79 70  B 1 
ATOM   2293 C CB    . ASP B 2 70  ? -1.459  4.212   -1.132  1.00 82.44 70  B 1 
ATOM   2294 C CG    . ASP B 2 70  ? -0.749  4.656   -2.416  1.00 81.90 70  B 1 
ATOM   2295 O OD1   . ASP B 2 70  ? -1.432  4.910   -3.438  1.00 77.91 70  B 1 
ATOM   2296 O OD2   . ASP B 2 70  ? 0.489   4.786   -2.384  1.00 77.17 70  B 1 
ATOM   2297 N N     . THR B 2 71  ? -3.189  2.334   -3.489  1.00 81.93 71  B 1 
ATOM   2298 C CA    . THR B 2 71  ? -3.213  1.178   -4.387  1.00 82.02 71  B 1 
ATOM   2299 C C     . THR B 2 71  ? -2.178  1.310   -5.493  1.00 81.63 71  B 1 
ATOM   2300 O O     . THR B 2 71  ? -1.917  2.409   -5.995  1.00 79.51 71  B 1 
ATOM   2301 C CB    . THR B 2 71  ? -4.599  0.939   -5.003  1.00 80.93 71  B 1 
ATOM   2302 O OG1   . THR B 2 71  ? -4.982  2.011   -5.836  1.00 76.82 71  B 1 
ATOM   2303 C CG2   . THR B 2 71  ? -5.685  0.758   -3.951  1.00 76.60 71  B 1 
ATOM   2304 N N     . ALA B 2 72  ? -1.660  0.188   -5.937  1.00 76.60 72  B 1 
ATOM   2305 C CA    . ALA B 2 72  ? -0.896  0.139   -7.175  1.00 75.65 72  B 1 
ATOM   2306 C C     . ALA B 2 72  ? -1.769  0.582   -8.366  1.00 76.44 72  B 1 
ATOM   2307 O O     . ALA B 2 72  ? -2.868  0.067   -8.576  1.00 74.18 72  B 1 
ATOM   2308 C CB    . ALA B 2 72  ? -0.366  -1.280  -7.374  1.00 71.50 72  B 1 
ATOM   2309 N N     . GLY B 2 73  ? -1.261  1.538   -9.151  1.00 78.92 73  B 1 
ATOM   2310 C CA    . GLY B 2 73  ? -1.949  1.985   -10.370 1.00 78.34 73  B 1 
ATOM   2311 C C     . GLY B 2 73  ? -1.805  1.022   -11.547 1.00 77.73 73  B 1 
ATOM   2312 O O     . GLY B 2 73  ? -2.598  1.068   -12.487 1.00 74.85 73  B 1 
ATOM   2313 N N     . GLN B 2 74  ? -0.819  0.139   -11.488 1.00 73.97 74  B 1 
ATOM   2314 C CA    . GLN B 2 74  ? -0.538  -0.823  -12.545 1.00 71.67 74  B 1 
ATOM   2315 C C     . GLN B 2 74  ? -1.635  -1.880  -12.649 1.00 69.77 74  B 1 
ATOM   2316 O O     . GLN B 2 74  ? -2.057  -2.471  -11.653 1.00 66.22 74  B 1 
ATOM   2317 C CB    . GLN B 2 74  ? 0.800   -1.505  -12.284 1.00 68.79 74  B 1 
ATOM   2318 C CG    . GLN B 2 74  ? 1.970   -0.520  -12.366 1.00 63.38 74  B 1 
ATOM   2319 C CD    . GLN B 2 74  ? 3.282   -1.185  -11.968 1.00 60.11 74  B 1 
ATOM   2320 O OE1   . GLN B 2 74  ? 3.354   -2.352  -11.636 1.00 55.31 74  B 1 
ATOM   2321 N NE2   . GLN B 2 74  ? 4.361   -0.450  -11.976 1.00 53.02 74  B 1 
ATOM   2322 N N     . GLU B 2 75  ? -2.032  -2.170  -13.880 1.00 70.69 75  B 1 
ATOM   2323 C CA    . GLU B 2 75  ? -3.114  -3.105  -14.180 1.00 68.75 75  B 1 
ATOM   2324 C C     . GLU B 2 75  ? -2.857  -4.520  -13.647 1.00 68.64 75  B 1 
ATOM   2325 O O     . GLU B 2 75  ? -3.767  -5.148  -13.102 1.00 64.84 75  B 1 
ATOM   2326 C CB    . GLU B 2 75  ? -3.341  -3.094  -15.693 1.00 65.24 75  B 1 
ATOM   2327 C CG    . GLU B 2 75  ? -4.459  -4.042  -16.134 1.00 57.70 75  B 1 
ATOM   2328 C CD    . GLU B 2 75  ? -5.072  -3.575  -17.451 1.00 52.13 75  B 1 
ATOM   2329 O OE1   . GLU B 2 75  ? -6.326  -3.538  -17.491 1.00 45.86 75  B 1 
ATOM   2330 O OE2   . GLU B 2 75  ? -4.311  -3.135  -18.334 1.00 47.11 75  B 1 
ATOM   2331 N N     . ARG B 2 76  ? -1.605  -4.984  -13.690 1.00 61.70 76  B 1 
ATOM   2332 C CA    . ARG B 2 76  ? -1.207  -6.307  -13.179 1.00 60.22 76  B 1 
ATOM   2333 C C     . ARG B 2 76  ? -1.510  -6.529  -11.688 1.00 61.25 76  B 1 
ATOM   2334 O O     . ARG B 2 76  ? -1.584  -7.670  -11.252 1.00 58.10 76  B 1 
ATOM   2335 C CB    . ARG B 2 76  ? 0.274   -6.564  -13.499 1.00 56.60 76  B 1 
ATOM   2336 C CG    . ARG B 2 76  ? 1.261   -5.658  -12.731 1.00 50.62 76  B 1 
ATOM   2337 C CD    . ARG B 2 76  ? 2.695   -6.006  -13.124 1.00 46.72 76  B 1 
ATOM   2338 N NE    . ARG B 2 76  ? 3.681   -5.195  -12.385 1.00 41.64 76  B 1 
ATOM   2339 C CZ    . ARG B 2 76  ? 4.618   -4.420  -12.899 1.00 36.35 76  B 1 
ATOM   2340 N NH1   . ARG B 2 76  ? 4.827   -4.305  -14.166 1.00 34.33 76  B 1 
ATOM   2341 N NH2   . ARG B 2 76  ? 5.372   -3.722  -12.113 1.00 33.13 76  B 1 
ATOM   2342 N N     . PHE B 2 77  ? -1.698  -5.461  -10.915 1.00 67.47 77  B 1 
ATOM   2343 C CA    . PHE B 2 77  ? -2.051  -5.537  -9.494  1.00 67.14 77  B 1 
ATOM   2344 C C     . PHE B 2 77  ? -3.551  -5.340  -9.217  1.00 68.18 77  B 1 
ATOM   2345 O O     . PHE B 2 77  ? -3.959  -5.385  -8.056  1.00 66.39 77  B 1 
ATOM   2346 C CB    . PHE B 2 77  ? -1.185  -4.561  -8.693  1.00 65.51 77  B 1 
ATOM   2347 C CG    . PHE B 2 77  ? 0.305   -4.829  -8.769  1.00 64.44 77  B 1 
ATOM   2348 C CD1   . PHE B 2 77  ? 0.840   -6.042  -8.292  1.00 59.51 77  B 1 
ATOM   2349 C CD2   . PHE B 2 77  ? 1.170   -3.857  -9.301  1.00 60.46 77  B 1 
ATOM   2350 C CE1   . PHE B 2 77  ? 2.222   -6.285  -8.355  1.00 55.76 77  B 1 
ATOM   2351 C CE2   . PHE B 2 77  ? 2.554   -4.093  -9.363  1.00 55.70 77  B 1 
ATOM   2352 C CZ    . PHE B 2 77  ? 3.084   -5.309  -8.893  1.00 57.18 77  B 1 
ATOM   2353 N N     . ARG B 2 78  ? -4.394  -5.152  -10.239 1.00 70.89 78  B 1 
ATOM   2354 C CA    . ARG B 2 78  ? -5.837  -4.905  -10.047 1.00 70.46 78  B 1 
ATOM   2355 C C     . ARG B 2 78  ? -6.527  -6.005  -9.242  1.00 70.60 78  B 1 
ATOM   2356 O O     . ARG B 2 78  ? -7.344  -5.696  -8.381  1.00 69.24 78  B 1 
ATOM   2357 C CB    . ARG B 2 78  ? -6.557  -4.713  -11.388 1.00 69.38 78  B 1 
ATOM   2358 C CG    . ARG B 2 78  ? -6.367  -3.297  -11.952 1.00 65.94 78  B 1 
ATOM   2359 C CD    . ARG B 2 78  ? -7.199  -3.124  -13.225 1.00 63.90 78  B 1 
ATOM   2360 N NE    . ARG B 2 78  ? -7.020  -1.790  -13.827 1.00 58.08 78  B 1 
ATOM   2361 C CZ    . ARG B 2 78  ? -7.411  -1.438  -15.038 1.00 52.79 78  B 1 
ATOM   2362 N NH1   . ARG B 2 78  ? -8.139  -2.216  -15.793 1.00 48.40 78  B 1 
ATOM   2363 N NH2   . ARG B 2 78  ? -7.055  -0.289  -15.531 1.00 46.72 78  B 1 
ATOM   2364 N N     . THR B 2 79  ? -6.164  -7.261  -9.444  1.00 62.41 79  B 1 
ATOM   2365 C CA    . THR B 2 79  ? -6.746  -8.378  -8.673  1.00 61.54 79  B 1 
ATOM   2366 C C     . THR B 2 79  ? -6.463  -8.271  -7.167  1.00 62.55 79  B 1 
ATOM   2367 O O     . THR B 2 79  ? -7.283  -8.688  -6.351  1.00 60.32 79  B 1 
ATOM   2368 C CB    . THR B 2 79  ? -6.214  -9.723  -9.191  1.00 58.44 79  B 1 
ATOM   2369 O OG1   . THR B 2 79  ? -6.190  -9.720  -10.601 1.00 53.10 79  B 1 
ATOM   2370 C CG2   . THR B 2 79  ? -7.083  -10.903 -8.756  1.00 51.57 79  B 1 
ATOM   2371 N N     . ILE B 2 80  ? -5.328  -7.690  -6.783  1.00 64.15 80  B 1 
ATOM   2372 C CA    . ILE B 2 80  ? -4.985  -7.437  -5.377  1.00 63.51 80  B 1 
ATOM   2373 C C     . ILE B 2 80  ? -5.757  -6.213  -4.858  1.00 65.22 80  B 1 
ATOM   2374 O O     . ILE B 2 80  ? -6.289  -6.237  -3.750  1.00 63.14 80  B 1 
ATOM   2375 C CB    . ILE B 2 80  ? -3.450  -7.272  -5.211  1.00 60.28 80  B 1 
ATOM   2376 C CG1   . ILE B 2 80  ? -2.709  -8.554  -5.667  1.00 54.92 80  B 1 
ATOM   2377 C CG2   . ILE B 2 80  ? -3.097  -6.932  -3.751  1.00 53.25 80  B 1 
ATOM   2378 C CD1   . ILE B 2 80  ? -1.178  -8.446  -5.676  1.00 48.91 80  B 1 
ATOM   2379 N N     . THR B 2 81  ? -5.836  -5.145  -5.656  1.00 70.98 81  B 1 
ATOM   2380 C CA    . THR B 2 81  ? -6.404  -3.865  -5.213  1.00 72.45 81  B 1 
ATOM   2381 C C     . THR B 2 81  ? -7.934  -3.851  -5.170  1.00 73.53 81  B 1 
ATOM   2382 O O     . THR B 2 81  ? -8.499  -3.176  -4.308  1.00 73.99 81  B 1 
ATOM   2383 C CB    . THR B 2 81  ? -5.893  -2.695  -6.067  1.00 71.69 81  B 1 
ATOM   2384 O OG1   . THR B 2 81  ? -6.233  -2.868  -7.419  1.00 66.97 81  B 1 
ATOM   2385 C CG2   . THR B 2 81  ? -4.371  -2.560  -5.996  1.00 65.79 81  B 1 
ATOM   2386 N N     . THR B 2 82  ? -8.611  -4.611  -6.028  1.00 76.16 82  B 1 
ATOM   2387 C CA    . THR B 2 82  ? -10.084 -4.666  -6.094  1.00 76.20 82  B 1 
ATOM   2388 C C     . THR B 2 82  ? -10.723 -5.123  -4.787  1.00 76.99 82  B 1 
ATOM   2389 O O     . THR B 2 82  ? -11.776 -4.602  -4.406  1.00 75.92 82  B 1 
ATOM   2390 C CB    . THR B 2 82  ? -10.578 -5.591  -7.218  1.00 74.79 82  B 1 
ATOM   2391 O OG1   . THR B 2 82  ? -9.854  -6.794  -7.218  1.00 69.67 82  B 1 
ATOM   2392 C CG2   . THR B 2 82  ? -10.441 -4.944  -8.594  1.00 67.24 82  B 1 
ATOM   2393 N N     . ALA B 2 83  ? -10.061 -5.996  -4.031  1.00 72.61 83  B 1 
ATOM   2394 C CA    . ALA B 2 83  ? -10.537 -6.436  -2.718  1.00 70.97 83  B 1 
ATOM   2395 C C     . ALA B 2 83  ? -10.724 -5.281  -1.704  1.00 72.66 83  B 1 
ATOM   2396 O O     . ALA B 2 83  ? -11.463 -5.424  -0.728  1.00 70.58 83  B 1 
ATOM   2397 C CB    . ALA B 2 83  ? -9.550  -7.484  -2.192  1.00 66.86 83  B 1 
ATOM   2398 N N     . TYR B 2 84  ? -10.076 -4.123  -1.918  1.00 77.26 84  B 1 
ATOM   2399 C CA    . TYR B 2 84  ? -10.184 -2.968  -1.021  1.00 77.94 84  B 1 
ATOM   2400 C C     . TYR B 2 84  ? -11.350 -2.040  -1.343  1.00 81.51 84  B 1 
ATOM   2401 O O     . TYR B 2 84  ? -11.770 -1.283  -0.469  1.00 81.19 84  B 1 
ATOM   2402 C CB    . TYR B 2 84  ? -8.875  -2.178  -1.026  1.00 74.65 84  B 1 
ATOM   2403 C CG    . TYR B 2 84  ? -7.737  -2.925  -0.381  1.00 69.09 84  B 1 
ATOM   2404 C CD1   . TYR B 2 84  ? -7.450  -2.749  0.985   1.00 63.23 84  B 1 
ATOM   2405 C CD2   . TYR B 2 84  ? -6.942  -3.787  -1.153  1.00 62.13 84  B 1 
ATOM   2406 C CE1   . TYR B 2 84  ? -6.363  -3.425  1.581   1.00 58.00 84  B 1 
ATOM   2407 C CE2   . TYR B 2 84  ? -5.853  -4.469  -0.563  1.00 57.83 84  B 1 
ATOM   2408 C CZ    . TYR B 2 84  ? -5.564  -4.286  0.806   1.00 58.81 84  B 1 
ATOM   2409 O OH    . TYR B 2 84  ? -4.509  -4.951  1.383   1.00 55.59 84  B 1 
ATOM   2410 N N     . TYR B 2 85  ? -11.899 -2.104  -2.555  1.00 84.30 85  B 1 
ATOM   2411 C CA    . TYR B 2 85  ? -12.974 -1.211  -2.989  1.00 87.47 85  B 1 
ATOM   2412 C C     . TYR B 2 85  ? -14.224 -1.372  -2.116  1.00 88.30 85  B 1 
ATOM   2413 O O     . TYR B 2 85  ? -14.789 -0.383  -1.665  1.00 87.00 85  B 1 
ATOM   2414 C CB    . TYR B 2 85  ? -13.324 -1.488  -4.458  1.00 87.45 85  B 1 
ATOM   2415 C CG    . TYR B 2 85  ? -12.373 -0.880  -5.473  1.00 88.38 85  B 1 
ATOM   2416 C CD1   . TYR B 2 85  ? -12.858 0.070   -6.393  1.00 81.22 85  B 1 
ATOM   2417 C CD2   . TYR B 2 85  ? -11.022 -1.263  -5.537  1.00 81.64 85  B 1 
ATOM   2418 C CE1   . TYR B 2 85  ? -12.012 0.613   -7.372  1.00 79.82 85  B 1 
ATOM   2419 C CE2   . TYR B 2 85  ? -10.163 -0.722  -6.508  1.00 80.06 85  B 1 
ATOM   2420 C CZ    . TYR B 2 85  ? -10.665 0.213   -7.432  1.00 85.24 85  B 1 
ATOM   2421 O OH    . TYR B 2 85  ? -9.838  0.722   -8.396  1.00 84.03 85  B 1 
ATOM   2422 N N     . ARG B 2 86  ? -14.600 -2.608  -1.807  1.00 84.99 86  B 1 
ATOM   2423 C CA    . ARG B 2 86  ? -15.838 -2.904  -1.067  1.00 82.11 86  B 1 
ATOM   2424 C C     . ARG B 2 86  ? -15.879 -2.286  0.336   1.00 80.90 86  B 1 
ATOM   2425 O O     . ARG B 2 86  ? -16.953 -1.959  0.834   1.00 74.59 86  B 1 
ATOM   2426 C CB    . ARG B 2 86  ? -16.020 -4.432  -1.022  1.00 78.49 86  B 1 
ATOM   2427 C CG    . ARG B 2 86  ? -17.422 -4.823  -0.537  1.00 66.79 86  B 1 
ATOM   2428 C CD    . ARG B 2 86  ? -17.606 -6.341  -0.595  1.00 61.91 86  B 1 
ATOM   2429 N NE    . ARG B 2 86  ? -18.966 -6.729  -0.195  1.00 52.58 86  B 1 
ATOM   2430 C CZ    . ARG B 2 86  ? -19.446 -7.961  -0.142  1.00 45.53 86  B 1 
ATOM   2431 N NH1   . ARG B 2 86  ? -18.709 -8.994  -0.431  1.00 40.66 86  B 1 
ATOM   2432 N NH2   . ARG B 2 86  ? -20.685 -8.165  0.204   1.00 38.28 86  B 1 
ATOM   2433 N N     . GLY B 2 87  ? -14.723 -2.148  0.979   1.00 83.02 87  B 1 
ATOM   2434 C CA    . GLY B 2 87  ? -14.616 -1.556  2.316   1.00 83.40 87  B 1 
ATOM   2435 C C     . GLY B 2 87  ? -14.384 -0.041  2.333   1.00 86.62 87  B 1 
ATOM   2436 O O     . GLY B 2 87  ? -14.318 0.539   3.422   1.00 85.31 87  B 1 
ATOM   2437 N N     . ALA B 2 88  ? -14.201 0.582   1.172   1.00 89.73 88  B 1 
ATOM   2438 C CA    . ALA B 2 88  ? -13.926 2.007   1.073   1.00 91.69 88  B 1 
ATOM   2439 C C     . ALA B 2 88  ? -15.205 2.832   1.292   1.00 93.10 88  B 1 
ATOM   2440 O O     . ALA B 2 88  ? -16.247 2.583   0.686   1.00 92.53 88  B 1 
ATOM   2441 C CB    . ALA B 2 88  ? -13.263 2.310   -0.277  1.00 91.15 88  B 1 
ATOM   2442 N N     . MET B 2 89  ? -15.105 3.837   2.159   1.00 94.97 89  B 1 
ATOM   2443 C CA    . MET B 2 89  ? -16.176 4.818   2.390   1.00 95.54 89  B 1 
ATOM   2444 C C     . MET B 2 89  ? -16.041 6.025   1.463   1.00 96.24 89  B 1 
ATOM   2445 O O     . MET B 2 89  ? -17.034 6.672   1.128   1.00 95.45 89  B 1 
ATOM   2446 C CB    . MET B 2 89  ? -16.144 5.276   3.850   1.00 94.67 89  B 1 
ATOM   2447 C CG    . MET B 2 89  ? -16.360 4.136   4.844   1.00 92.22 89  B 1 
ATOM   2448 S SD    . MET B 2 89  ? -16.171 4.678   6.565   1.00 88.43 89  B 1 
ATOM   2449 C CE    . MET B 2 89  ? -16.585 3.156   7.430   1.00 77.47 89  B 1 
ATOM   2450 N N     . GLY B 2 90  ? -14.805 6.313   1.030   1.00 96.93 90  B 1 
ATOM   2451 C CA    . GLY B 2 90  ? -14.490 7.350   0.061   1.00 97.06 90  B 1 
ATOM   2452 C C     . GLY B 2 90  ? -13.329 6.947   -0.838  1.00 97.00 90  B 1 
ATOM   2453 O O     . GLY B 2 90  ? -12.409 6.257   -0.398  1.00 95.88 90  B 1 
ATOM   2454 N N     . ILE B 2 91  ? -13.380 7.361   -2.096  1.00 97.42 91  B 1 
ATOM   2455 C CA    . ILE B 2 91  ? -12.363 7.055   -3.100  1.00 97.62 91  B 1 
ATOM   2456 C C     . ILE B 2 91  ? -11.876 8.357   -3.736  1.00 98.00 91  B 1 
ATOM   2457 O O     . ILE B 2 91  ? -12.669 9.154   -4.239  1.00 97.68 91  B 1 
ATOM   2458 C CB    . ILE B 2 91  ? -12.883 6.041   -4.140  1.00 96.88 91  B 1 
ATOM   2459 C CG1   . ILE B 2 91  ? -13.329 4.726   -3.446  1.00 94.93 91  B 1 
ATOM   2460 C CG2   . ILE B 2 91  ? -11.785 5.762   -5.181  1.00 94.94 91  B 1 
ATOM   2461 C CD1   . ILE B 2 91  ? -13.871 3.643   -4.384  1.00 91.89 91  B 1 
ATOM   2462 N N     . LEU B 2 92  ? -10.558 8.552   -3.728  1.00 97.71 92  B 1 
ATOM   2463 C CA    . LEU B 2 92  ? -9.891  9.640   -4.424  1.00 97.88 92  B 1 
ATOM   2464 C C     . LEU B 2 92  ? -9.399  9.109   -5.770  1.00 97.67 92  B 1 
ATOM   2465 O O     . LEU B 2 92  ? -8.526  8.239   -5.814  1.00 96.82 92  B 1 
ATOM   2466 C CB    . LEU B 2 92  ? -8.734  10.210  -3.581  1.00 97.83 92  B 1 
ATOM   2467 C CG    . LEU B 2 92  ? -9.150  10.883  -2.254  1.00 96.30 92  B 1 
ATOM   2468 C CD1   . LEU B 2 92  ? -9.324  9.884   -1.104  1.00 90.13 92  B 1 
ATOM   2469 C CD2   . LEU B 2 92  ? -8.076  11.879  -1.820  1.00 89.74 92  B 1 
ATOM   2470 N N     . LEU B 2 93  ? -9.957  9.622   -6.873  1.00 98.04 93  B 1 
ATOM   2471 C CA    . LEU B 2 93  ? -9.507  9.325   -8.232  1.00 98.10 93  B 1 
ATOM   2472 C C     . LEU B 2 93  ? -8.423  10.320  -8.615  1.00 98.37 93  B 1 
ATOM   2473 O O     . LEU B 2 93  ? -8.702  11.503  -8.768  1.00 97.72 93  B 1 
ATOM   2474 C CB    . LEU B 2 93  ? -10.671 9.398   -9.226  1.00 97.18 93  B 1 
ATOM   2475 C CG    . LEU B 2 93  ? -11.729 8.304   -9.031  1.00 92.73 93  B 1 
ATOM   2476 C CD1   . LEU B 2 93  ? -13.003 8.893   -8.424  1.00 84.48 93  B 1 
ATOM   2477 C CD2   . LEU B 2 93  ? -12.080 7.674   -10.372 1.00 85.15 93  B 1 
ATOM   2478 N N     . VAL B 2 94  ? -7.195  9.849   -8.784  1.00 97.79 94  B 1 
ATOM   2479 C CA    . VAL B 2 94  ? -6.039  10.708  -9.050  1.00 97.96 94  B 1 
ATOM   2480 C C     . VAL B 2 94  ? -5.579  10.532  -10.490 1.00 97.93 94  B 1 
ATOM   2481 O O     . VAL B 2 94  ? -5.351  9.407   -10.939 1.00 97.43 94  B 1 
ATOM   2482 C CB    . VAL B 2 94  ? -4.893  10.458  -8.049  1.00 97.74 94  B 1 
ATOM   2483 C CG1   . VAL B 2 94  ? -3.833  11.557  -8.159  1.00 95.42 94  B 1 
ATOM   2484 C CG2   . VAL B 2 94  ? -5.390  10.433  -6.594  1.00 94.36 94  B 1 
ATOM   2485 N N     . TYR B 2 95  ? -5.408  11.637  -11.201 1.00 97.87 95  B 1 
ATOM   2486 C CA    . TYR B 2 95  ? -4.716  11.707  -12.487 1.00 98.03 95  B 1 
ATOM   2487 C C     . TYR B 2 95  ? -3.571  12.724  -12.421 1.00 97.88 95  B 1 
ATOM   2488 O O     . TYR B 2 95  ? -3.457  13.494  -11.469 1.00 97.35 95  B 1 
ATOM   2489 C CB    . TYR B 2 95  ? -5.711  12.004  -13.620 1.00 98.07 95  B 1 
ATOM   2490 C CG    . TYR B 2 95  ? -6.246  13.420  -13.650 1.00 98.26 95  B 1 
ATOM   2491 C CD1   . TYR B 2 95  ? -7.396  13.767  -12.911 1.00 96.20 95  B 1 
ATOM   2492 C CD2   . TYR B 2 95  ? -5.613  14.397  -14.442 1.00 96.36 95  B 1 
ATOM   2493 C CE1   . TYR B 2 95  ? -7.906  15.066  -12.962 1.00 96.46 95  B 1 
ATOM   2494 C CE2   . TYR B 2 95  ? -6.112  15.705  -14.497 1.00 96.03 95  B 1 
ATOM   2495 C CZ    . TYR B 2 95  ? -7.263  16.039  -13.757 1.00 97.69 95  B 1 
ATOM   2496 O OH    . TYR B 2 95  ? -7.761  17.314  -13.815 1.00 96.85 95  B 1 
ATOM   2497 N N     . ASP B 2 96  ? -2.704  12.710  -13.419 1.00 97.54 96  B 1 
ATOM   2498 C CA    . ASP B 2 96  ? -1.609  13.664  -13.568 1.00 97.37 96  B 1 
ATOM   2499 C C     . ASP B 2 96  ? -1.989  14.709  -14.621 1.00 97.38 96  B 1 
ATOM   2500 O O     . ASP B 2 96  ? -2.256  14.357  -15.767 1.00 96.50 96  B 1 
ATOM   2501 C CB    . ASP B 2 96  ? -0.348  12.875  -13.942 1.00 96.49 96  B 1 
ATOM   2502 C CG    . ASP B 2 96  ? 0.917   13.718  -14.131 1.00 95.70 96  B 1 
ATOM   2503 O OD1   . ASP B 2 96  ? 0.843   14.963  -14.153 1.00 92.22 96  B 1 
ATOM   2504 O OD2   . ASP B 2 96  ? 2.008   13.108  -14.199 1.00 91.34 96  B 1 
ATOM   2505 N N     . VAL B 2 97  ? -1.989  15.989  -14.261 1.00 97.60 97  B 1 
ATOM   2506 C CA    . VAL B 2 97  ? -2.349  17.067  -15.203 1.00 97.52 97  B 1 
ATOM   2507 C C     . VAL B 2 97  ? -1.373  17.193  -16.382 1.00 97.11 97  B 1 
ATOM   2508 O O     . VAL B 2 97  ? -1.697  17.848  -17.372 1.00 95.51 97  B 1 
ATOM   2509 C CB    . VAL B 2 97  ? -2.513  18.435  -14.508 1.00 96.91 97  B 1 
ATOM   2510 C CG1   . VAL B 2 97  ? -3.487  18.361  -13.328 1.00 89.22 97  B 1 
ATOM   2511 C CG2   . VAL B 2 97  ? -1.190  19.033  -14.021 1.00 89.01 97  B 1 
ATOM   2512 N N     . THR B 2 98  ? -0.199  16.566  -16.287 1.00 96.92 98  B 1 
ATOM   2513 C CA    . THR B 2 98  ? 0.809   16.509  -17.357 1.00 96.28 98  B 1 
ATOM   2514 C C     . THR B 2 98  ? 0.703   15.254  -18.231 1.00 96.06 98  B 1 
ATOM   2515 O O     . THR B 2 98  ? 1.395   15.162  -19.243 1.00 94.18 98  B 1 
ATOM   2516 C CB    . THR B 2 98  ? 2.236   16.652  -16.806 1.00 95.24 98  B 1 
ATOM   2517 O OG1   . THR B 2 98  ? 2.666   15.535  -16.065 1.00 90.06 98  B 1 
ATOM   2518 C CG2   . THR B 2 98  ? 2.389   17.881  -15.909 1.00 88.52 98  B 1 
ATOM   2519 N N     . ASP B 2 99  ? -0.171  14.308  -17.890 1.00 96.02 99  B 1 
ATOM   2520 C CA    . ASP B 2 99  ? -0.374  13.059  -18.626 1.00 95.66 99  B 1 
ATOM   2521 C C     . ASP B 2 99  ? -1.856  12.884  -19.001 1.00 96.14 99  B 1 
ATOM   2522 O O     . ASP B 2 99  ? -2.691  12.462  -18.198 1.00 95.25 99  B 1 
ATOM   2523 C CB    . ASP B 2 99  ? 0.175   11.870  -17.813 1.00 94.02 99  B 1 
ATOM   2524 C CG    . ASP B 2 99  ? 0.125   10.531  -18.572 1.00 91.78 99  B 1 
ATOM   2525 O OD1   . ASP B 2 99  ? -0.503  10.454  -19.653 1.00 84.45 99  B 1 
ATOM   2526 O OD2   . ASP B 2 99  ? 0.718   9.544   -18.079 1.00 83.00 99  B 1 
ATOM   2527 N N     . GLU B 2 100 ? -2.181  13.182  -20.270 1.00 96.18 100 B 1 
ATOM   2528 C CA    . GLU B 2 100 ? -3.546  13.050  -20.784 1.00 96.11 100 B 1 
ATOM   2529 C C     . GLU B 2 100 ? -4.053  11.599  -20.727 1.00 96.05 100 B 1 
ATOM   2530 O O     . GLU B 2 100 ? -5.242  11.365  -20.518 1.00 94.70 100 B 1 
ATOM   2531 C CB    . GLU B 2 100 ? -3.622  13.622  -22.214 1.00 94.96 100 B 1 
ATOM   2532 C CG    . GLU B 2 100 ? -5.071  13.675  -22.735 1.00 88.83 100 B 1 
ATOM   2533 C CD    . GLU B 2 100 ? -5.239  14.452  -24.053 1.00 85.84 100 B 1 
ATOM   2534 O OE1   . GLU B 2 100 ? -6.306  15.113  -24.202 1.00 77.36 100 B 1 
ATOM   2535 O OE2   . GLU B 2 100 ? -4.322  14.396  -24.898 1.00 79.60 100 B 1 
ATOM   2536 N N     . SER B 2 101 ? -3.169  10.594  -20.852 1.00 95.50 101 B 1 
ATOM   2537 C CA    . SER B 2 101 ? -3.579  9.188   -20.773 1.00 94.59 101 B 1 
ATOM   2538 C C     . SER B 2 101 ? -4.103  8.830   -19.381 1.00 95.09 101 B 1 
ATOM   2539 O O     . SER B 2 101 ? -5.132  8.162   -19.264 1.00 93.56 101 B 1 
ATOM   2540 C CB    . SER B 2 101 ? -2.445  8.252   -21.216 1.00 92.81 101 B 1 
ATOM   2541 O OG    . SER B 2 101 ? -1.437  8.080   -20.246 1.00 79.24 101 B 1 
ATOM   2542 N N     . SER B 2 102 ? -3.478  9.365   -18.333 1.00 96.31 102 B 1 
ATOM   2543 C CA    . SER B 2 102 ? -3.935  9.178   -16.952 1.00 96.31 102 B 1 
ATOM   2544 C C     . SER B 2 102 ? -5.314  9.799   -16.704 1.00 96.67 102 B 1 
ATOM   2545 O O     . SER B 2 102 ? -6.115  9.243   -15.946 1.00 95.89 102 B 1 
ATOM   2546 C CB    . SER B 2 102 ? -2.898  9.740   -15.972 1.00 95.73 102 B 1 
ATOM   2547 O OG    . SER B 2 102 ? -2.956  11.145  -15.836 1.00 92.96 102 B 1 
ATOM   2548 N N     . PHE B 2 103 ? -5.618  10.913  -17.380 1.00 97.02 103 B 1 
ATOM   2549 C CA    . PHE B 2 103 ? -6.930  11.549  -17.329 1.00 97.49 103 B 1 
ATOM   2550 C C     . PHE B 2 103 ? -7.987  10.744  -18.092 1.00 97.59 103 B 1 
ATOM   2551 O O     . PHE B 2 103 ? -9.073  10.496  -17.568 1.00 97.09 103 B 1 
ATOM   2552 C CB    . PHE B 2 103 ? -6.825  12.976  -17.876 1.00 97.44 103 B 1 
ATOM   2553 C CG    . PHE B 2 103 ? -8.151  13.702  -17.898 1.00 97.62 103 B 1 
ATOM   2554 C CD1   . PHE B 2 103 ? -8.846  13.885  -19.110 1.00 94.05 103 B 1 
ATOM   2555 C CD2   . PHE B 2 103 ? -8.710  14.173  -16.700 1.00 94.76 103 B 1 
ATOM   2556 C CE1   . PHE B 2 103 ? -10.080 14.550  -19.122 1.00 94.76 103 B 1 
ATOM   2557 C CE2   . PHE B 2 103 ? -9.947  14.837  -16.707 1.00 94.36 103 B 1 
ATOM   2558 C CZ    . PHE B 2 103 ? -10.631 15.026  -17.918 1.00 96.76 103 B 1 
ATOM   2559 N N     . ASN B 2 104 ? -7.654  10.278  -19.297 1.00 97.19 104 B 1 
ATOM   2560 C CA    . ASN B 2 104 ? -8.562  9.460   -20.103 1.00 96.62 104 B 1 
ATOM   2561 C C     . ASN B 2 104 ? -8.922  8.143   -19.395 1.00 96.14 104 B 1 
ATOM   2562 O O     . ASN B 2 104 ? -10.064 7.682   -19.477 1.00 94.71 104 B 1 
ATOM   2563 C CB    . ASN B 2 104 ? -7.918  9.220   -21.480 1.00 96.14 104 B 1 
ATOM   2564 C CG    . ASN B 2 104 ? -7.852  10.487  -22.325 1.00 94.31 104 B 1 
ATOM   2565 O OD1   . ASN B 2 104 ? -8.623  11.418  -22.160 1.00 86.28 104 B 1 
ATOM   2566 N ND2   . ASN B 2 104 ? -6.939  10.546  -23.272 1.00 85.69 104 B 1 
ATOM   2567 N N     . ASN B 2 105 ? -7.991  7.574   -18.631 1.00 96.15 105 B 1 
ATOM   2568 C CA    . ASN B 2 105 ? -8.212  6.358   -17.854 1.00 95.08 105 B 1 
ATOM   2569 C C     . ASN B 2 105 ? -9.105  6.555   -16.621 1.00 95.07 105 B 1 
ATOM   2570 O O     . ASN B 2 105 ? -9.602  5.563   -16.086 1.00 94.20 105 B 1 
ATOM   2571 C CB    . ASN B 2 105 ? -6.855  5.735   -17.501 1.00 93.80 105 B 1 
ATOM   2572 C CG    . ASN B 2 105 ? -6.172  5.093   -18.699 1.00 90.31 105 B 1 
ATOM   2573 O OD1   . ASN B 2 105 ? -6.802  4.670   -19.656 1.00 82.81 105 B 1 
ATOM   2574 N ND2   . ASN B 2 105 ? -4.867  4.961   -18.651 1.00 80.81 105 B 1 
ATOM   2575 N N     . ILE B 2 106 ? -9.402  7.784   -16.198 1.00 96.39 106 B 1 
ATOM   2576 C CA    . ILE B 2 106 ? -10.317 8.036   -15.074 1.00 96.86 106 B 1 
ATOM   2577 C C     . ILE B 2 106 ? -11.686 7.383   -15.296 1.00 96.59 106 B 1 
ATOM   2578 O O     . ILE B 2 106 ? -12.232 6.799   -14.361 1.00 96.06 106 B 1 
ATOM   2579 C CB    . ILE B 2 106 ? -10.448 9.542   -14.786 1.00 97.00 106 B 1 
ATOM   2580 C CG1   . ILE B 2 106 ? -9.147  10.132  -14.205 1.00 94.89 106 B 1 
ATOM   2581 C CG2   . ILE B 2 106 ? -11.629 9.866   -13.844 1.00 95.43 106 B 1 
ATOM   2582 C CD1   . ILE B 2 106 ? -8.724  9.598   -12.824 1.00 92.33 106 B 1 
ATOM   2583 N N     . ARG B 2 107 ? -12.210 7.380   -16.533 1.00 96.64 107 B 1 
ATOM   2584 C CA    . ARG B 2 107 ? -13.475 6.693   -16.851 1.00 96.01 107 B 1 
ATOM   2585 C C     . ARG B 2 107 ? -13.409 5.186   -16.583 1.00 95.43 107 B 1 
ATOM   2586 O O     . ARG B 2 107 ? -14.390 4.600   -16.123 1.00 93.90 107 B 1 
ATOM   2587 C CB    . ARG B 2 107 ? -13.889 6.963   -18.307 1.00 94.95 107 B 1 
ATOM   2588 C CG    . ARG B 2 107 ? -14.274 8.436   -18.555 1.00 89.07 107 B 1 
ATOM   2589 C CD    . ARG B 2 107 ? -14.780 8.632   -19.989 1.00 87.15 107 B 1 
ATOM   2590 N NE    . ARG B 2 107 ? -15.173 10.031  -20.257 1.00 84.22 107 B 1 
ATOM   2591 C CZ    . ARG B 2 107 ? -16.371 10.593  -20.073 1.00 80.61 107 B 1 
ATOM   2592 N NH1   . ARG B 2 107 ? -17.405 9.938   -19.645 1.00 69.26 107 B 1 
ATOM   2593 N NH2   . ARG B 2 107 ? -16.546 11.850  -20.313 1.00 75.91 107 B 1 
ATOM   2594 N N     . ASN B 2 108 ? -12.264 4.547   -16.820 1.00 94.89 108 B 1 
ATOM   2595 C CA    . ASN B 2 108 ? -12.056 3.131   -16.503 1.00 93.43 108 B 1 
ATOM   2596 C C     . ASN B 2 108 ? -11.970 2.906   -14.990 1.00 93.40 108 B 1 
ATOM   2597 O O     . ASN B 2 108 ? -12.524 1.933   -14.478 1.00 92.11 108 B 1 
ATOM   2598 C CB    . ASN B 2 108 ? -10.795 2.611   -17.211 1.00 91.78 108 B 1 
ATOM   2599 C CG    . ASN B 2 108 ? -10.921 2.594   -18.725 1.00 83.59 108 B 1 
ATOM   2600 O OD1   . ASN B 2 108 ? -11.999 2.502   -19.290 1.00 74.39 108 B 1 
ATOM   2601 N ND2   . ASN B 2 108 ? -9.803  2.653   -19.421 1.00 72.71 108 B 1 
ATOM   2602 N N     . TRP B 2 109 ? -11.329 3.818   -14.257 1.00 94.25 109 B 1 
ATOM   2603 C CA    . TRP B 2 109 ? -11.298 3.772   -12.796 1.00 94.34 109 B 1 
ATOM   2604 C C     . TRP B 2 109 ? -12.693 3.947   -12.181 1.00 94.94 109 B 1 
ATOM   2605 O O     . TRP B 2 109 ? -13.026 3.234   -11.236 1.00 94.27 109 B 1 
ATOM   2606 C CB    . TRP B 2 109 ? -10.317 4.817   -12.267 1.00 93.81 109 B 1 
ATOM   2607 C CG    . TRP B 2 109 ? -8.875  4.488   -12.557 1.00 92.86 109 B 1 
ATOM   2608 C CD1   . TRP B 2 109 ? -8.068  5.140   -13.419 1.00 90.51 109 B 1 
ATOM   2609 C CD2   . TRP B 2 109 ? -8.086  3.389   -11.999 1.00 91.49 109 B 1 
ATOM   2610 N NE1   . TRP B 2 109 ? -6.818  4.528   -13.437 1.00 89.26 109 B 1 
ATOM   2611 C CE2   . TRP B 2 109 ? -6.790  3.449   -12.583 1.00 90.19 109 B 1 
ATOM   2612 C CE3   . TRP B 2 109 ? -8.342  2.363   -11.063 1.00 90.32 109 B 1 
ATOM   2613 C CZ2   . TRP B 2 109 ? -5.778  2.518   -12.256 1.00 89.35 109 B 1 
ATOM   2614 C CZ3   . TRP B 2 109 ? -7.332  1.435   -10.738 1.00 89.20 109 B 1 
ATOM   2615 C CH2   . TRP B 2 109 ? -6.066  1.514   -11.332 1.00 88.69 109 B 1 
ATOM   2616 N N     . ILE B 2 110 ? -13.536 4.806   -12.746 1.00 95.72 110 B 1 
ATOM   2617 C CA    . ILE B 2 110 ? -14.935 4.961   -12.324 1.00 95.89 110 B 1 
ATOM   2618 C C     . ILE B 2 110 ? -15.713 3.658   -12.532 1.00 95.52 110 B 1 
ATOM   2619 O O     . ILE B 2 110 ? -16.373 3.204   -11.601 1.00 94.78 110 B 1 
ATOM   2620 C CB    . ILE B 2 110 ? -15.595 6.165   -13.027 1.00 96.17 110 B 1 
ATOM   2621 C CG1   . ILE B 2 110 ? -14.966 7.476   -12.504 1.00 94.53 110 B 1 
ATOM   2622 C CG2   . ILE B 2 110 ? -17.117 6.177   -12.792 1.00 94.02 110 B 1 
ATOM   2623 C CD1   . ILE B 2 110 ? -15.303 8.707   -13.348 1.00 89.91 110 B 1 
ATOM   2624 N N     . ARG B 2 111 ? -15.556 2.985   -13.685 1.00 94.59 111 B 1 
ATOM   2625 C CA    . ARG B 2 111 ? -16.172 1.663   -13.920 1.00 93.77 111 B 1 
ATOM   2626 C C     . ARG B 2 111 ? -15.730 0.620   -12.889 1.00 93.27 111 B 1 
ATOM   2627 O O     . ARG B 2 111 ? -16.550 -0.169  -12.426 1.00 91.99 111 B 1 
ATOM   2628 C CB    . ARG B 2 111 ? -15.833 1.153   -15.324 1.00 93.35 111 B 1 
ATOM   2629 C CG    . ARG B 2 111 ? -16.570 1.928   -16.425 1.00 83.38 111 B 1 
ATOM   2630 C CD    . ARG B 2 111 ? -16.081 1.434   -17.782 1.00 80.18 111 B 1 
ATOM   2631 N NE    . ARG B 2 111 ? -16.654 2.206   -18.887 1.00 70.08 111 B 1 
ATOM   2632 C CZ    . ARG B 2 111 ? -16.272 2.146   -20.149 1.00 61.94 111 B 1 
ATOM   2633 N NH1   . ARG B 2 111 ? -15.327 1.332   -20.541 1.00 54.41 111 B 1 
ATOM   2634 N NH2   . ARG B 2 111 ? -16.835 2.914   -21.038 1.00 53.36 111 B 1 
ATOM   2635 N N     . ASN B 2 112 ? -14.455 0.624   -12.493 1.00 93.43 112 B 1 
ATOM   2636 C CA    . ASN B 2 112 ? -13.982 -0.271  -11.433 1.00 92.05 112 B 1 
ATOM   2637 C C     . ASN B 2 112 ? -14.660 0.033   -10.085 1.00 92.35 112 B 1 
ATOM   2638 O O     . ASN B 2 112 ? -14.960 -0.890  -9.331  1.00 91.10 112 B 1 
ATOM   2639 C CB    . ASN B 2 112 ? -12.457 -0.164  -11.285 1.00 90.51 112 B 1 
ATOM   2640 C CG    . ASN B 2 112 ? -11.674 -0.665  -12.487 1.00 86.99 112 B 1 
ATOM   2641 O OD1   . ASN B 2 112 ? -12.074 -1.514  -13.257 1.00 77.73 112 B 1 
ATOM   2642 N ND2   . ASN B 2 112 ? -10.470 -0.157  -12.659 1.00 76.14 112 B 1 
ATOM   2643 N N     . ILE B 2 113 ? -14.908 1.302   -9.770  1.00 93.43 113 B 1 
ATOM   2644 C CA    . ILE B 2 113 ? -15.662 1.689   -8.570  1.00 94.26 113 B 1 
ATOM   2645 C C     . ILE B 2 113 ? -17.088 1.144   -8.645  1.00 94.27 113 B 1 
ATOM   2646 O O     . ILE B 2 113 ? -17.537 0.521   -7.693  1.00 93.32 113 B 1 
ATOM   2647 C CB    . ILE B 2 113 ? -15.678 3.218   -8.359  1.00 94.61 113 B 1 
ATOM   2648 C CG1   . ILE B 2 113 ? -14.261 3.762   -8.087  1.00 93.14 113 B 1 
ATOM   2649 C CG2   . ILE B 2 113 ? -16.600 3.595   -7.189  1.00 92.88 113 B 1 
ATOM   2650 C CD1   . ILE B 2 113 ? -14.179 5.294   -8.151  1.00 91.99 113 B 1 
ATOM   2651 N N     . GLU B 2 114 ? -17.766 1.331   -9.773  1.00 94.62 114 B 1 
ATOM   2652 C CA    . GLU B 2 114 ? -19.142 0.864   -9.977  1.00 94.12 114 B 1 
ATOM   2653 C C     . GLU B 2 114 ? -19.267 -0.659  -9.848  1.00 93.72 114 B 1 
ATOM   2654 O O     . GLU B 2 114 ? -20.240 -1.153  -9.288  1.00 92.23 114 B 1 
ATOM   2655 C CB    . GLU B 2 114 ? -19.629 1.323   -11.357 1.00 93.98 114 B 1 
ATOM   2656 C CG    . GLU B 2 114 ? -19.848 2.838   -11.404 1.00 89.97 114 B 1 
ATOM   2657 C CD    . GLU B 2 114 ? -20.043 3.404   -12.814 1.00 85.56 114 B 1 
ATOM   2658 O OE1   . GLU B 2 114 ? -20.322 4.623   -12.890 1.00 77.83 114 B 1 
ATOM   2659 O OE2   . GLU B 2 114 ? -19.857 2.660   -13.805 1.00 79.69 114 B 1 
ATOM   2660 N N     . GLN B 2 115 ? -18.259 -1.415  -10.304 1.00 93.36 115 B 1 
ATOM   2661 C CA    . GLN B 2 115 ? -18.247 -2.876  -10.198 1.00 92.28 115 B 1 
ATOM   2662 C C     . GLN B 2 115 ? -17.914 -3.410  -8.802  1.00 91.68 115 B 1 
ATOM   2663 O O     . GLN B 2 115 ? -18.372 -4.502  -8.444  1.00 89.19 115 B 1 
ATOM   2664 C CB    . GLN B 2 115 ? -17.242 -3.456  -11.199 1.00 90.95 115 B 1 
ATOM   2665 C CG    . GLN B 2 115 ? -17.849 -3.621  -12.597 1.00 83.35 115 B 1 
ATOM   2666 C CD    . GLN B 2 115 ? -16.885 -4.285  -13.578 1.00 78.06 115 B 1 
ATOM   2667 O OE1   . GLN B 2 115 ? -15.678 -4.330  -13.411 1.00 70.75 115 B 1 
ATOM   2668 N NE2   . GLN B 2 115 ? -17.390 -4.848  -14.650 1.00 66.96 115 B 1 
ATOM   2669 N N     . HIS B 2 116 ? -17.071 -2.719  -8.039  1.00 92.20 116 B 1 
ATOM   2670 C CA    . HIS B 2 116 ? -16.447 -3.312  -6.851  1.00 91.25 116 B 1 
ATOM   2671 C C     . HIS B 2 116 ? -16.707 -2.563  -5.538  1.00 91.38 116 B 1 
ATOM   2672 O O     . HIS B 2 116 ? -16.557 -3.160  -4.465  1.00 89.11 116 B 1 
ATOM   2673 C CB    . HIS B 2 116 ? -14.941 -3.466  -7.102  1.00 89.73 116 B 1 
ATOM   2674 C CG    . HIS B 2 116 ? -14.600 -4.339  -8.283  1.00 88.03 116 B 1 
ATOM   2675 N ND1   . HIS B 2 116 ? -15.088 -5.603  -8.533  1.00 77.82 116 B 1 
ATOM   2676 C CD2   . HIS B 2 116 ? -13.755 -4.035  -9.326  1.00 77.56 116 B 1 
ATOM   2677 C CE1   . HIS B 2 116 ? -14.565 -6.038  -9.691  1.00 79.43 116 B 1 
ATOM   2678 N NE2   . HIS B 2 116 ? -13.739 -5.116  -10.199 1.00 80.70 116 B 1 
ATOM   2679 N N     . ALA B 2 117 ? -17.048 -1.286  -5.587  1.00 92.49 117 B 1 
ATOM   2680 C CA    . ALA B 2 117 ? -17.308 -0.486  -4.399  1.00 92.77 117 B 1 
ATOM   2681 C C     . ALA B 2 117 ? -18.788 -0.543  -3.982  1.00 92.48 117 B 1 
ATOM   2682 O O     . ALA B 2 117 ? -19.640 -1.099  -4.669  1.00 90.67 117 B 1 
ATOM   2683 C CB    . ALA B 2 117 ? -16.806 0.944   -4.626  1.00 92.51 117 B 1 
ATOM   2684 N N     . SER B 2 118 ? -19.096 0.029   -2.824  1.00 92.35 118 B 1 
ATOM   2685 C CA    . SER B 2 118 ? -20.485 0.244   -2.414  1.00 91.93 118 B 1 
ATOM   2686 C C     . SER B 2 118 ? -21.100 1.418   -3.178  1.00 92.89 118 B 1 
ATOM   2687 O O     . SER B 2 118 ? -20.437 2.434   -3.365  1.00 91.52 118 B 1 
ATOM   2688 C CB    . SER B 2 118 ? -20.566 0.504   -0.908  1.00 89.47 118 B 1 
ATOM   2689 O OG    . SER B 2 118 ? -19.850 1.673   -0.551  1.00 76.53 118 B 1 
ATOM   2690 N N     . ASP B 2 119 ? -22.398 1.348   -3.488  1.00 91.87 119 B 1 
ATOM   2691 C CA    . ASP B 2 119 ? -23.116 2.431   -4.188  1.00 91.39 119 B 1 
ATOM   2692 C C     . ASP B 2 119 ? -23.081 3.769   -3.429  1.00 92.11 119 B 1 
ATOM   2693 O O     . ASP B 2 119 ? -23.118 4.847   -4.014  1.00 88.92 119 B 1 
ATOM   2694 C CB    . ASP B 2 119 ? -24.581 2.018   -4.390  1.00 88.94 119 B 1 
ATOM   2695 C CG    . ASP B 2 119 ? -24.733 0.695   -5.141  1.00 79.94 119 B 1 
ATOM   2696 O OD1   . ASP B 2 119 ? -23.847 0.393   -5.966  1.00 69.44 119 B 1 
ATOM   2697 O OD2   . ASP B 2 119 ? -25.688 -0.030  -4.802  1.00 70.19 119 B 1 
ATOM   2698 N N     . SER B 2 120 ? -22.958 3.710   -2.100  1.00 92.60 120 B 1 
ATOM   2699 C CA    . SER B 2 120 ? -22.909 4.889   -1.238  1.00 92.82 120 B 1 
ATOM   2700 C C     . SER B 2 120 ? -21.529 5.553   -1.161  1.00 94.21 120 B 1 
ATOM   2701 O O     . SER B 2 120 ? -21.379 6.534   -0.436  1.00 92.14 120 B 1 
ATOM   2702 C CB    . SER B 2 120 ? -23.409 4.518   0.164   1.00 90.38 120 B 1 
ATOM   2703 O OG    . SER B 2 120 ? -22.554 3.569   0.774   1.00 83.50 120 B 1 
ATOM   2704 N N     . VAL B 2 121 ? -20.503 5.024   -1.839  1.00 94.95 121 B 1 
ATOM   2705 C CA    . VAL B 2 121 ? -19.133 5.530   -1.706  1.00 95.91 121 B 1 
ATOM   2706 C C     . VAL B 2 121 ? -19.023 6.983   -2.179  1.00 96.25 121 B 1 
ATOM   2707 O O     . VAL B 2 121 ? -19.468 7.338   -3.273  1.00 95.51 121 B 1 
ATOM   2708 C CB    . VAL B 2 121 ? -18.118 4.593   -2.394  1.00 95.25 121 B 1 
ATOM   2709 C CG1   . VAL B 2 121 ? -18.137 4.674   -3.924  1.00 89.60 121 B 1 
ATOM   2710 C CG2   . VAL B 2 121 ? -16.699 4.867   -1.910  1.00 89.10 121 B 1 
ATOM   2711 N N     . ASN B 2 122 ? -18.398 7.832   -1.367  1.00 96.86 122 B 1 
ATOM   2712 C CA    . ASN B 2 122 ? -18.075 9.192   -1.787  1.00 97.21 122 B 1 
ATOM   2713 C C     . ASN B 2 122 ? -16.880 9.163   -2.745  1.00 97.47 122 B 1 
ATOM   2714 O O     . ASN B 2 122 ? -15.917 8.431   -2.521  1.00 96.69 122 B 1 
ATOM   2715 C CB    . ASN B 2 122 ? -17.809 10.074  -0.561  1.00 96.79 122 B 1 
ATOM   2716 C CG    . ASN B 2 122 ? -19.070 10.331  0.249   1.00 95.81 122 B 1 
ATOM   2717 O OD1   . ASN B 2 122 ? -19.545 9.502   1.001   1.00 83.67 122 B 1 
ATOM   2718 N ND2   . ASN B 2 122 ? -19.659 11.497  0.109   1.00 83.67 122 B 1 
ATOM   2719 N N     . LYS B 2 123 ? -16.934 9.969   -3.812  1.00 97.41 123 B 1 
ATOM   2720 C CA    . LYS B 2 123 ? -15.885 10.044  -4.831  1.00 97.54 123 B 1 
ATOM   2721 C C     . LYS B 2 123 ? -15.397 11.485  -4.937  1.00 97.82 123 B 1 
ATOM   2722 O O     . LYS B 2 123 ? -16.183 12.420  -4.809  1.00 96.96 123 B 1 
ATOM   2723 C CB    . LYS B 2 123 ? -16.409 9.521   -6.187  1.00 96.30 123 B 1 
ATOM   2724 C CG    . LYS B 2 123 ? -16.987 8.092   -6.136  1.00 93.35 123 B 1 
ATOM   2725 C CD    . LYS B 2 123 ? -17.723 7.726   -7.433  1.00 90.86 123 B 1 
ATOM   2726 C CE    . LYS B 2 123 ? -18.584 6.474   -7.248  1.00 83.38 123 B 1 
ATOM   2727 N NZ    . LYS B 2 123 ? -19.440 6.165   -8.428  1.00 76.51 123 B 1 
ATOM   2728 N N     . ILE B 2 124 ? -14.105 11.661  -5.181  1.00 97.99 124 B 1 
ATOM   2729 C CA    . ILE B 2 124 ? -13.515 12.972  -5.461  1.00 98.17 124 B 1 
ATOM   2730 C C     . ILE B 2 124 ? -12.455 12.840  -6.552  1.00 98.27 124 B 1 
ATOM   2731 O O     . ILE B 2 124 ? -11.648 11.908  -6.533  1.00 97.70 124 B 1 
ATOM   2732 C CB    . ILE B 2 124 ? -13.008 13.624  -4.158  1.00 97.54 124 B 1 
ATOM   2733 C CG1   . ILE B 2 124 ? -12.731 15.130  -4.349  1.00 89.53 124 B 1 
ATOM   2734 C CG2   . ILE B 2 124 ? -11.781 12.902  -3.583  1.00 90.21 124 B 1 
ATOM   2735 C CD1   . ILE B 2 124 ? -12.622 15.875  -3.008  1.00 90.03 124 B 1 
ATOM   2736 N N     . LEU B 2 125 ? -12.471 13.751  -7.527  1.00 98.28 125 B 1 
ATOM   2737 C CA    . LEU B 2 125 ? -11.495 13.791  -8.612  1.00 98.46 125 B 1 
ATOM   2738 C C     . LEU B 2 125 ? -10.330 14.702  -8.226  1.00 98.51 125 B 1 
ATOM   2739 O O     . LEU B 2 125 ? -10.531 15.821  -7.758  1.00 98.10 125 B 1 
ATOM   2740 C CB    . LEU B 2 125 ? -12.195 14.234  -9.908  1.00 98.35 125 B 1 
ATOM   2741 C CG    . LEU B 2 125 ? -11.289 14.190  -11.156 1.00 97.94 125 B 1 
ATOM   2742 C CD1   . LEU B 2 125 ? -10.859 12.771  -11.514 1.00 95.37 125 B 1 
ATOM   2743 C CD2   . LEU B 2 125 ? -12.032 14.770  -12.355 1.00 95.46 125 B 1 
ATOM   2744 N N     . VAL B 2 126 ? -9.111  14.228  -8.445  1.00 98.49 126 B 1 
ATOM   2745 C CA    . VAL B 2 126 ? -7.885  14.931  -8.069  1.00 98.54 126 B 1 
ATOM   2746 C C     . VAL B 2 126 ? -6.943  15.001  -9.264  1.00 98.55 126 B 1 
ATOM   2747 O O     . VAL B 2 126 ? -6.423  13.984  -9.717  1.00 97.95 126 B 1 
ATOM   2748 C CB    . VAL B 2 126 ? -7.207  14.246  -6.867  1.00 98.11 126 B 1 
ATOM   2749 C CG1   . VAL B 2 126 ? -5.982  15.033  -6.414  1.00 95.03 126 B 1 
ATOM   2750 C CG2   . VAL B 2 126 ? -8.153  14.115  -5.666  1.00 94.91 126 B 1 
ATOM   2751 N N     . GLY B 2 127 ? -6.679  16.210  -9.765  1.00 98.18 127 B 1 
ATOM   2752 C CA    . GLY B 2 127 ? -5.646  16.486  -10.755 1.00 98.11 127 B 1 
ATOM   2753 C C     . GLY B 2 127 ? -4.341  16.850  -10.058 1.00 98.05 127 B 1 
ATOM   2754 O O     . GLY B 2 127 ? -4.185  17.969  -9.588  1.00 96.86 127 B 1 
ATOM   2755 N N     . ASN B 2 128 ? -3.404  15.910  -9.963  1.00 98.07 128 B 1 
ATOM   2756 C CA    . ASN B 2 128 ? -2.146  16.119  -9.252  1.00 97.94 128 B 1 
ATOM   2757 C C     . ASN B 2 128 ? -1.039  16.669  -10.165 1.00 97.92 128 B 1 
ATOM   2758 O O     . ASN B 2 128 ? -1.163  16.658  -11.385 1.00 97.00 128 B 1 
ATOM   2759 C CB    . ASN B 2 128 ? -1.763  14.813  -8.536  1.00 97.44 128 B 1 
ATOM   2760 C CG    . ASN B 2 128 ? -0.614  15.003  -7.562  1.00 97.02 128 B 1 
ATOM   2761 O OD1   . ASN B 2 128 ? -0.506  15.984  -6.843  1.00 87.08 128 B 1 
ATOM   2762 N ND2   . ASN B 2 128 ? 0.310   14.076  -7.533  1.00 87.12 128 B 1 
ATOM   2763 N N     . LYS B 2 129 ? 0.051   17.123  -9.570  1.00 97.25 129 B 1 
ATOM   2764 C CA    . LYS B 2 129 ? 1.218   17.757  -10.213 1.00 96.90 129 B 1 
ATOM   2765 C C     . LYS B 2 129 ? 0.912   19.126  -10.829 1.00 96.70 129 B 1 
ATOM   2766 O O     . LYS B 2 129 ? 1.554   19.533  -11.789 1.00 95.21 129 B 1 
ATOM   2767 C CB    . LYS B 2 129 ? 1.940   16.815  -11.190 1.00 96.16 129 B 1 
ATOM   2768 C CG    . LYS B 2 129 ? 2.209   15.413  -10.634 1.00 95.18 129 B 1 
ATOM   2769 C CD    . LYS B 2 129 ? 3.127   14.666  -11.601 1.00 93.44 129 B 1 
ATOM   2770 C CE    . LYS B 2 129 ? 3.176   13.178  -11.265 1.00 91.43 129 B 1 
ATOM   2771 N NZ    . LYS B 2 129 ? 3.793   12.426  -12.375 1.00 87.48 129 B 1 
ATOM   2772 N N     . ALA B 2 130 ? -0.015  19.863  -10.248 1.00 96.55 130 B 1 
ATOM   2773 C CA    . ALA B 2 130 ? -0.351  21.225  -10.664 1.00 96.38 130 B 1 
ATOM   2774 C C     . ALA B 2 130 ? 0.797   22.240  -10.472 1.00 96.00 130 B 1 
ATOM   2775 O O     . ALA B 2 130 ? 0.682   23.374  -10.918 1.00 93.24 130 B 1 
ATOM   2776 C CB    . ALA B 2 130 ? -1.618  21.657  -9.919  1.00 95.67 130 B 1 
ATOM   2777 N N     . ASP B 2 131 ? 1.899   21.843  -9.829  1.00 95.49 131 B 1 
ATOM   2778 C CA    . ASP B 2 131 ? 3.128   22.634  -9.713  1.00 94.69 131 B 1 
ATOM   2779 C C     . ASP B 2 131 ? 4.005   22.611  -10.969 1.00 94.77 131 B 1 
ATOM   2780 O O     . ASP B 2 131 ? 4.982   23.358  -11.044 1.00 92.08 131 B 1 
ATOM   2781 C CB    . ASP B 2 131 ? 3.950   22.118  -8.526  1.00 93.25 131 B 1 
ATOM   2782 C CG    . ASP B 2 131 ? 4.435   20.676  -8.705  1.00 92.81 131 B 1 
ATOM   2783 O OD1   . ASP B 2 131 ? 3.608   19.753  -8.528  1.00 85.19 131 B 1 
ATOM   2784 O OD2   . ASP B 2 131 ? 5.640   20.458  -8.955  1.00 86.64 131 B 1 
ATOM   2785 N N     . MET B 2 132 ? 3.726   21.720  -11.915 1.00 93.61 132 B 1 
ATOM   2786 C CA    . MET B 2 132 ? 4.504   21.597  -13.143 1.00 92.05 132 B 1 
ATOM   2787 C C     . MET B 2 132 ? 4.281   22.810  -14.046 1.00 91.62 132 B 1 
ATOM   2788 O O     . MET B 2 132 ? 3.195   23.387  -14.074 1.00 89.20 132 B 1 
ATOM   2789 C CB    . MET B 2 132 ? 4.158   20.292  -13.872 1.00 90.50 132 B 1 
ATOM   2790 C CG    . MET B 2 132 ? 4.564   19.045  -13.074 1.00 87.04 132 B 1 
ATOM   2791 S SD    . MET B 2 132 ? 6.348   18.697  -13.009 1.00 82.19 132 B 1 
ATOM   2792 C CE    . MET B 2 132 ? 6.586   18.024  -14.667 1.00 71.34 132 B 1 
ATOM   2793 N N     . ASP B 2 133 ? 5.320   23.159  -14.823 1.00 91.02 133 B 1 
ATOM   2794 C CA    . ASP B 2 133 ? 5.251   24.255  -15.782 1.00 90.39 133 B 1 
ATOM   2795 C C     . ASP B 2 133 ? 4.035   24.118  -16.700 1.00 90.60 133 B 1 
ATOM   2796 O O     . ASP B 2 133 ? 3.728   23.031  -17.197 1.00 86.99 133 B 1 
ATOM   2797 C CB    . ASP B 2 133 ? 6.513   24.300  -16.658 1.00 87.72 133 B 1 
ATOM   2798 C CG    . ASP B 2 133 ? 7.784   24.634  -15.881 1.00 82.30 133 B 1 
ATOM   2799 O OD1   . ASP B 2 133 ? 7.729   25.562  -15.050 1.00 73.56 133 B 1 
ATOM   2800 O OD2   . ASP B 2 133 ? 8.788   23.928  -16.132 1.00 73.09 133 B 1 
ATOM   2801 N N     . GLU B 2 134 ? 3.402   25.241  -17.000 1.00 91.70 134 B 1 
ATOM   2802 C CA    . GLU B 2 134 ? 2.199   25.292  -17.831 1.00 90.98 134 B 1 
ATOM   2803 C C     . GLU B 2 134 ? 2.437   24.731  -19.245 1.00 91.85 134 B 1 
ATOM   2804 O O     . GLU B 2 134 ? 1.557   24.108  -19.828 1.00 89.07 134 B 1 
ATOM   2805 C CB    . GLU B 2 134 ? 1.715   26.747  -17.838 1.00 87.94 134 B 1 
ATOM   2806 C CG    . GLU B 2 134 ? 0.240   26.886  -18.212 1.00 76.76 134 B 1 
ATOM   2807 C CD    . GLU B 2 134 ? -0.337  28.244  -17.795 1.00 71.13 134 B 1 
ATOM   2808 O OE1   . GLU B 2 134 ? -1.577  28.314  -17.660 1.00 64.18 134 B 1 
ATOM   2809 O OE2   . GLU B 2 134 ? 0.454   29.187  -17.582 1.00 66.01 134 B 1 
ATOM   2810 N N     . SER B 2 135 ? 3.684   24.834  -19.745 1.00 91.96 135 B 1 
ATOM   2811 C CA    . SER B 2 135 ? 4.122   24.215  -21.002 1.00 92.09 135 B 1 
ATOM   2812 C C     . SER B 2 135 ? 4.036   22.679  -21.015 1.00 92.78 135 B 1 
ATOM   2813 O O     . SER B 2 135 ? 4.028   22.076  -22.086 1.00 89.71 135 B 1 
ATOM   2814 C CB    . SER B 2 135 ? 5.570   24.633  -21.287 1.00 91.46 135 B 1 
ATOM   2815 O OG    . SER B 2 135 ? 6.454   24.153  -20.291 1.00 85.69 135 B 1 
ATOM   2816 N N     . LYS B 2 136 ? 4.012   22.026  -19.852 1.00 92.79 136 B 1 
ATOM   2817 C CA    . LYS B 2 136 ? 3.901   20.568  -19.694 1.00 91.93 136 B 1 
ATOM   2818 C C     . LYS B 2 136 ? 2.478   20.116  -19.386 1.00 92.93 136 B 1 
ATOM   2819 O O     . LYS B 2 136 ? 2.223   18.918  -19.338 1.00 90.00 136 B 1 
ATOM   2820 C CB    . LYS B 2 136 ? 4.859   20.084  -18.604 1.00 89.71 136 B 1 
ATOM   2821 C CG    . LYS B 2 136 ? 6.326   20.338  -18.967 1.00 85.28 136 B 1 
ATOM   2822 C CD    . LYS B 2 136 ? 7.232   19.818  -17.850 1.00 76.81 136 B 1 
ATOM   2823 C CE    . LYS B 2 136 ? 8.682   20.156  -18.184 1.00 68.76 136 B 1 
ATOM   2824 N NZ    . LYS B 2 136 ? 9.568   19.934  -17.020 1.00 60.15 136 B 1 
ATOM   2825 N N     . ARG B 2 137 ? 1.556   21.039  -19.159 1.00 94.07 137 B 1 
ATOM   2826 C CA    . ARG B 2 137 ? 0.168   20.722  -18.854 1.00 94.52 137 B 1 
ATOM   2827 C C     . ARG B 2 137 ? -0.512  20.134  -20.088 1.00 95.17 137 B 1 
ATOM   2828 O O     . ARG B 2 137 ? -0.634  20.808  -21.104 1.00 93.16 137 B 1 
ATOM   2829 C CB    . ARG B 2 137 ? -0.531  21.974  -18.316 1.00 92.17 137 B 1 
ATOM   2830 C CG    . ARG B 2 137 ? -2.003  21.712  -17.970 1.00 88.63 137 B 1 
ATOM   2831 C CD    . ARG B 2 137 ? -2.666  22.968  -17.414 1.00 87.55 137 B 1 
ATOM   2832 N NE    . ARG B 2 137 ? -2.342  23.200  -15.993 1.00 86.88 137 B 1 
ATOM   2833 C CZ    . ARG B 2 137 ? -3.095  22.836  -14.961 1.00 89.43 137 B 1 
ATOM   2834 N NH1   . ARG B 2 137 ? -4.193  22.162  -15.100 1.00 78.35 137 B 1 
ATOM   2835 N NH2   . ARG B 2 137 ? -2.774  23.162  -13.751 1.00 82.98 137 B 1 
ATOM   2836 N N     . ALA B 2 138 ? -0.983  18.900  -19.976 1.00 95.84 138 B 1 
ATOM   2837 C CA    . ALA B 2 138 ? -1.736  18.204  -21.014 1.00 95.50 138 B 1 
ATOM   2838 C C     . ALA B 2 138 ? -3.252  18.277  -20.780 1.00 96.15 138 B 1 
ATOM   2839 O O     . ALA B 2 138 ? -4.041  18.217  -21.722 1.00 93.73 138 B 1 
ATOM   2840 C CB    . ALA B 2 138 ? -1.240  16.757  -21.058 1.00 93.92 138 B 1 
ATOM   2841 N N     . VAL B 2 139 ? -3.679  18.431  -19.527 1.00 96.32 139 B 1 
ATOM   2842 C CA    . VAL B 2 139 ? -5.090  18.458  -19.137 1.00 96.70 139 B 1 
ATOM   2843 C C     . VAL B 2 139 ? -5.448  19.826  -18.554 1.00 96.76 139 B 1 
ATOM   2844 O O     . VAL B 2 139 ? -5.049  20.147  -17.431 1.00 95.80 139 B 1 
ATOM   2845 C CB    . VAL B 2 139 ? -5.432  17.320  -18.158 1.00 96.21 139 B 1 
ATOM   2846 C CG1   . VAL B 2 139 ? -6.947  17.244  -17.955 1.00 90.58 139 B 1 
ATOM   2847 C CG2   . VAL B 2 139 ? -4.952  15.960  -18.678 1.00 89.89 139 B 1 
ATOM   2848 N N     . PRO B 2 140 ? -6.218  20.656  -19.286 1.00 96.82 140 B 1 
ATOM   2849 C CA    . PRO B 2 140 ? -6.742  21.906  -18.753 1.00 96.56 140 B 1 
ATOM   2850 C C     . PRO B 2 140 ? -7.629  21.667  -17.529 1.00 97.00 140 B 1 
ATOM   2851 O O     . PRO B 2 140 ? -8.412  20.716  -17.502 1.00 96.34 140 B 1 
ATOM   2852 C CB    . PRO B 2 140 ? -7.545  22.545  -19.893 1.00 95.04 140 B 1 
ATOM   2853 C CG    . PRO B 2 140 ? -6.970  21.893  -21.149 1.00 91.60 140 B 1 
ATOM   2854 C CD    . PRO B 2 140 ? -6.590  20.498  -20.676 1.00 95.18 140 B 1 
ATOM   2855 N N     . LYS B 2 141 ? -7.584  22.586  -16.562 1.00 96.48 141 B 1 
ATOM   2856 C CA    . LYS B 2 141 ? -8.438  22.533  -15.365 1.00 96.66 141 B 1 
ATOM   2857 C C     . LYS B 2 141 ? -9.928  22.421  -15.707 1.00 96.94 141 B 1 
ATOM   2858 O O     . LYS B 2 141 ? -10.658 21.689  -15.048 1.00 95.98 141 B 1 
ATOM   2859 C CB    . LYS B 2 141 ? -8.146  23.764  -14.494 1.00 95.73 141 B 1 
ATOM   2860 C CG    . LYS B 2 141 ? -8.884  23.709  -13.152 1.00 91.26 141 B 1 
ATOM   2861 C CD    . LYS B 2 141 ? -8.455  24.858  -12.233 1.00 89.03 141 B 1 
ATOM   2862 C CE    . LYS B 2 141 ? -9.174  24.725  -10.890 1.00 80.56 141 B 1 
ATOM   2863 N NZ    . LYS B 2 141 ? -8.696  25.727  -9.907  1.00 73.11 141 B 1 
ATOM   2864 N N     . SER B 2 142 ? -10.368 23.085  -16.781 1.00 96.96 142 B 1 
ATOM   2865 C CA    . SER B 2 142 ? -11.750 23.031  -17.263 1.00 96.86 142 B 1 
ATOM   2866 C C     . SER B 2 142 ? -12.183 21.629  -17.693 1.00 97.09 142 B 1 
ATOM   2867 O O     . SER B 2 142 ? -13.321 21.248  -17.432 1.00 95.99 142 B 1 
ATOM   2868 C CB    . SER B 2 142 ? -11.931 24.005  -18.432 1.00 96.16 142 B 1 
ATOM   2869 O OG    . SER B 2 142 ? -10.978 23.749  -19.449 1.00 89.67 142 B 1 
ATOM   2870 N N     . LYS B 2 143 ? -11.292 20.815  -18.304 1.00 97.22 143 B 1 
ATOM   2871 C CA    . LYS B 2 143 ? -11.593 19.415  -18.640 1.00 97.00 143 B 1 
ATOM   2872 C C     . LYS B 2 143 ? -11.757 18.565  -17.375 1.00 97.36 143 B 1 
ATOM   2873 O O     . LYS B 2 143 ? -12.658 17.735  -17.321 1.00 96.21 143 B 1 
ATOM   2874 C CB    . LYS B 2 143 ? -10.509 18.790  -19.535 1.00 95.86 143 B 1 
ATOM   2875 C CG    . LYS B 2 143 ? -10.575 19.169  -21.028 1.00 88.17 143 B 1 
ATOM   2876 C CD    . LYS B 2 143 ? -9.595  18.274  -21.813 1.00 83.52 143 B 1 
ATOM   2877 C CE    . LYS B 2 143 ? -9.608  18.477  -23.335 1.00 74.72 143 B 1 
ATOM   2878 N NZ    . LYS B 2 143 ? -8.653  17.545  -24.018 1.00 66.80 143 B 1 
ATOM   2879 N N     . GLY B 2 144 ? -10.908 18.768  -16.374 1.00 97.23 144 B 1 
ATOM   2880 C CA    . GLY B 2 144 ? -11.022 18.091  -15.084 1.00 97.23 144 B 1 
ATOM   2881 C C     . GLY B 2 144 ? -12.332 18.423  -14.372 1.00 97.57 144 B 1 
ATOM   2882 O O     . GLY B 2 144 ? -13.034 17.515  -13.933 1.00 96.80 144 B 1 
ATOM   2883 N N     . GLN B 2 145 ? -12.693 19.700  -14.341 1.00 97.54 145 B 1 
ATOM   2884 C CA    . GLN B 2 145 ? -13.957 20.155  -13.760 1.00 97.65 145 B 1 
ATOM   2885 C C     . GLN B 2 145 ? -15.162 19.569  -14.501 1.00 97.78 145 B 1 
ATOM   2886 O O     . GLN B 2 145 ? -16.029 18.990  -13.865 1.00 97.09 145 B 1 
ATOM   2887 C CB    . GLN B 2 145 ? -14.003 21.692  -13.747 1.00 97.14 145 B 1 
ATOM   2888 C CG    . GLN B 2 145 ? -15.213 22.229  -12.961 1.00 94.07 145 B 1 
ATOM   2889 C CD    . GLN B 2 145 ? -15.136 21.861  -11.475 1.00 93.72 145 B 1 
ATOM   2890 O OE1   . GLN B 2 145 ? -14.188 22.207  -10.790 1.00 85.39 145 B 1 
ATOM   2891 N NE2   . GLN B 2 145 ? -16.102 21.150  -10.946 1.00 82.84 145 B 1 
ATOM   2892 N N     . ALA B 2 146 ? -15.165 19.619  -15.838 1.00 97.69 146 B 1 
ATOM   2893 C CA    . ALA B 2 146 ? -16.263 19.074  -16.638 1.00 97.60 146 B 1 
ATOM   2894 C C     . ALA B 2 146 ? -16.472 17.566  -16.404 1.00 97.60 146 B 1 
ATOM   2895 O O     . ALA B 2 146 ? -17.609 17.106  -16.305 1.00 96.48 146 B 1 
ATOM   2896 C CB    . ALA B 2 146 ? -15.983 19.370  -18.115 1.00 97.26 146 B 1 
ATOM   2897 N N     . LEU B 2 147 ? -15.383 16.791  -16.276 1.00 97.58 147 B 1 
ATOM   2898 C CA    . LEU B 2 147 ? -15.479 15.367  -15.951 1.00 97.47 147 B 1 
ATOM   2899 C C     . LEU B 2 147 ? -16.036 15.146  -14.537 1.00 97.55 147 B 1 
ATOM   2900 O O     . LEU B 2 147 ? -16.840 14.242  -14.330 1.00 96.50 147 B 1 
ATOM   2901 C CB    . LEU B 2 147 ? -14.095 14.714  -16.110 1.00 97.03 147 B 1 
ATOM   2902 C CG    . LEU B 2 147 ? -14.109 13.184  -15.897 1.00 95.49 147 B 1 
ATOM   2903 C CD1   . LEU B 2 147 ? -14.857 12.457  -17.015 1.00 88.72 147 B 1 
ATOM   2904 C CD2   . LEU B 2 147 ? -12.684 12.635  -15.871 1.00 88.30 147 B 1 
ATOM   2905 N N     . ALA B 2 148 ? -15.605 15.944  -13.573 1.00 97.36 148 B 1 
ATOM   2906 C CA    . ALA B 2 148 ? -16.116 15.850  -12.209 1.00 97.32 148 B 1 
ATOM   2907 C C     . ALA B 2 148 ? -17.617 16.175  -12.142 1.00 97.24 148 B 1 
ATOM   2908 O O     . ALA B 2 148 ? -18.366 15.432  -11.503 1.00 96.28 148 B 1 
ATOM   2909 C CB    . ALA B 2 148 ? -15.292 16.773  -11.311 1.00 96.95 148 B 1 
ATOM   2910 N N     . ASP B 2 149 ? -18.047 17.197  -12.870 1.00 97.41 149 B 1 
ATOM   2911 C CA    . ASP B 2 149 ? -19.447 17.611  -12.949 1.00 97.14 149 B 1 
ATOM   2912 C C     . ASP B 2 149 ? -20.312 16.534  -13.623 1.00 96.81 149 B 1 
ATOM   2913 O O     . ASP B 2 149 ? -21.397 16.227  -13.135 1.00 95.36 149 B 1 
ATOM   2914 C CB    . ASP B 2 149 ? -19.557 18.945  -13.711 1.00 96.89 149 B 1 
ATOM   2915 C CG    . ASP B 2 149 ? -18.851 20.139  -13.047 1.00 95.01 149 B 1 
ATOM   2916 O OD1   . ASP B 2 149 ? -18.552 20.095  -11.834 1.00 89.81 149 B 1 
ATOM   2917 O OD2   . ASP B 2 149 ? -18.590 21.131  -13.769 1.00 90.49 149 B 1 
ATOM   2918 N N     . GLU B 2 150 ? -19.804 15.874  -14.686 1.00 97.01 150 B 1 
ATOM   2919 C CA    . GLU B 2 150 ? -20.488 14.766  -15.374 1.00 96.41 150 B 1 
ATOM   2920 C C     . GLU B 2 150 ? -20.829 13.605  -14.424 1.00 96.05 150 B 1 
ATOM   2921 O O     . GLU B 2 150 ? -21.890 12.990  -14.538 1.00 93.88 150 B 1 
ATOM   2922 C CB    . GLU B 2 150 ? -19.602 14.271  -16.539 1.00 95.50 150 B 1 
ATOM   2923 C CG    . GLU B 2 150 ? -20.267 13.196  -17.427 1.00 89.39 150 B 1 
ATOM   2924 C CD    . GLU B 2 150 ? -19.308 12.579  -18.472 1.00 87.81 150 B 1 
ATOM   2925 O OE1   . GLU B 2 150 ? -19.538 11.430  -18.919 1.00 80.27 150 B 1 
ATOM   2926 O OE2   . GLU B 2 150 ? -18.275 13.181  -18.850 1.00 83.49 150 B 1 
ATOM   2927 N N     . TYR B 2 151 ? -19.943 13.312  -13.473 1.00 96.28 151 B 1 
ATOM   2928 C CA    . TYR B 2 151 ? -20.120 12.224  -12.502 1.00 95.56 151 B 1 
ATOM   2929 C C     . TYR B 2 151 ? -20.588 12.699  -11.110 1.00 95.16 151 B 1 
ATOM   2930 O O     . TYR B 2 151 ? -20.605 11.902  -10.165 1.00 92.21 151 B 1 
ATOM   2931 C CB    . TYR B 2 151 ? -18.839 11.388  -12.442 1.00 94.95 151 B 1 
ATOM   2932 C CG    . TYR B 2 151 ? -18.581 10.558  -13.687 1.00 95.01 151 B 1 
ATOM   2933 C CD1   . TYR B 2 151 ? -19.255 9.334   -13.883 1.00 89.89 151 B 1 
ATOM   2934 C CD2   . TYR B 2 151 ? -17.678 11.005  -14.665 1.00 90.33 151 B 1 
ATOM   2935 C CE1   . TYR B 2 151 ? -19.025 8.565   -15.036 1.00 89.21 151 B 1 
ATOM   2936 C CE2   . TYR B 2 151 ? -17.441 10.247  -15.825 1.00 89.36 151 B 1 
ATOM   2937 C CZ    . TYR B 2 151 ? -18.117 9.024   -16.009 1.00 92.15 151 B 1 
ATOM   2938 O OH    . TYR B 2 151 ? -17.885 8.284   -17.142 1.00 90.20 151 B 1 
ATOM   2939 N N     . GLY B 2 152 ? -20.931 13.976  -10.955 1.00 95.41 152 B 1 
ATOM   2940 C CA    . GLY B 2 152 ? -21.370 14.553  -9.680  1.00 94.48 152 B 1 
ATOM   2941 C C     . GLY B 2 152 ? -20.306 14.517  -8.580  1.00 94.69 152 B 1 
ATOM   2942 O O     . GLY B 2 152 ? -20.624 14.331  -7.403  1.00 92.06 152 B 1 
ATOM   2943 N N     . MET B 2 153 ? -19.029 14.653  -8.941  1.00 95.71 153 B 1 
ATOM   2944 C CA    . MET B 2 153 ? -17.901 14.617  -8.009  1.00 95.72 153 B 1 
ATOM   2945 C C     . MET B 2 153 ? -17.354 16.015  -7.737  1.00 96.99 153 B 1 
ATOM   2946 O O     . MET B 2 153 ? -17.333 16.880  -8.611  1.00 95.74 153 B 1 
ATOM   2947 C CB    . MET B 2 153 ? -16.781 13.713  -8.545  1.00 91.81 153 B 1 
ATOM   2948 C CG    . MET B 2 153 ? -17.210 12.250  -8.707  1.00 87.26 153 B 1 
ATOM   2949 S SD    . MET B 2 153 ? -15.854 11.132  -9.176  1.00 89.27 153 B 1 
ATOM   2950 C CE    . MET B 2 153 ? -15.545 11.693  -10.864 1.00 82.09 153 B 1 
ATOM   2951 N N     . LYS B 2 154 ? -16.795 16.217  -6.544  1.00 97.06 154 B 1 
ATOM   2952 C CA    . LYS B 2 154 ? -15.934 17.377  -6.296  1.00 97.16 154 B 1 
ATOM   2953 C C     . LYS B 2 154 ? -14.625 17.229  -7.073  1.00 97.56 154 B 1 
ATOM   2954 O O     . LYS B 2 154 ? -14.172 16.113  -7.332  1.00 96.82 154 B 1 
ATOM   2955 C CB    . LYS B 2 154 ? -15.681 17.558  -4.795  1.00 96.42 154 B 1 
ATOM   2956 C CG    . LYS B 2 154 ? -16.956 18.006  -4.055  1.00 94.21 154 B 1 
ATOM   2957 C CD    . LYS B 2 154 ? -16.686 18.169  -2.558  1.00 91.11 154 B 1 
ATOM   2958 C CE    . LYS B 2 154 ? -17.961 18.630  -1.846  1.00 86.37 154 B 1 
ATOM   2959 N NZ    . LYS B 2 154 ? -17.812 18.612  -0.375  1.00 78.42 154 B 1 
ATOM   2960 N N     . PHE B 2 155 ? -14.001 18.361  -7.406  1.00 97.55 155 B 1 
ATOM   2961 C CA    . PHE B 2 155 ? -12.741 18.407  -8.135  1.00 97.89 155 B 1 
ATOM   2962 C C     . PHE B 2 155 ? -11.739 19.345  -7.463  1.00 97.95 155 B 1 
ATOM   2963 O O     . PHE B 2 155 ? -12.076 20.470  -7.102  1.00 96.99 155 B 1 
ATOM   2964 C CB    . PHE B 2 155 ? -13.010 18.821  -9.586  1.00 97.41 155 B 1 
ATOM   2965 C CG    . PHE B 2 155 ? -11.755 19.052  -10.405 1.00 97.79 155 B 1 
ATOM   2966 C CD1   . PHE B 2 155 ? -11.473 20.325  -10.936 1.00 94.28 155 B 1 
ATOM   2967 C CD2   . PHE B 2 155 ? -10.854 17.998  -10.627 1.00 94.91 155 B 1 
ATOM   2968 C CE1   . PHE B 2 155 ? -10.309 20.532  -11.693 1.00 94.68 155 B 1 
ATOM   2969 C CE2   . PHE B 2 155 ? -9.686  18.205  -11.378 1.00 94.17 155 B 1 
ATOM   2970 C CZ    . PHE B 2 155 ? -9.415  19.471  -11.917 1.00 96.60 155 B 1 
ATOM   2971 N N     . PHE B 2 156 ? -10.500 18.878  -7.343  1.00 98.12 156 B 1 
ATOM   2972 C CA    . PHE B 2 156 ? -9.371  19.680  -6.895  1.00 98.00 156 B 1 
ATOM   2973 C C     . PHE B 2 156 ? -8.153  19.419  -7.777  1.00 98.13 156 B 1 
ATOM   2974 O O     . PHE B 2 156 ? -7.827  18.271  -8.085  1.00 97.26 156 B 1 
ATOM   2975 C CB    . PHE B 2 156 ? -9.043  19.368  -5.432  1.00 97.39 156 B 1 
ATOM   2976 C CG    . PHE B 2 156 ? -10.070 19.870  -4.438  1.00 97.08 156 B 1 
ATOM   2977 C CD1   . PHE B 2 156 ? -9.889  21.115  -3.804  1.00 91.72 156 B 1 
ATOM   2978 C CD2   . PHE B 2 156 ? -11.205 19.104  -4.132  1.00 91.51 156 B 1 
ATOM   2979 C CE1   . PHE B 2 156 ? -10.832 21.585  -2.875  1.00 90.15 156 B 1 
ATOM   2980 C CE2   . PHE B 2 156 ? -12.155 19.575  -3.208  1.00 90.25 156 B 1 
ATOM   2981 C CZ    . PHE B 2 156 ? -11.968 20.814  -2.577  1.00 93.73 156 B 1 
ATOM   2982 N N     . GLU B 2 157 ? -7.428  20.480  -8.132  1.00 97.89 157 B 1 
ATOM   2983 C CA    . GLU B 2 157 ? -6.045  20.338  -8.571  1.00 97.83 157 B 1 
ATOM   2984 C C     . GLU B 2 157 ? -5.118  20.432  -7.360  1.00 97.78 157 B 1 
ATOM   2985 O O     . GLU B 2 157 ? -5.268  21.319  -6.518  1.00 96.52 157 B 1 
ATOM   2986 C CB    . GLU B 2 157 ? -5.670  21.369  -9.635  1.00 96.89 157 B 1 
ATOM   2987 C CG    . GLU B 2 157 ? -6.322  21.041  -10.984 1.00 94.04 157 B 1 
ATOM   2988 C CD    . GLU B 2 157 ? -5.728  21.839  -12.150 1.00 95.41 157 B 1 
ATOM   2989 O OE1   . GLU B 2 157 ? -5.907  21.414  -13.310 1.00 88.47 157 B 1 
ATOM   2990 O OE2   . GLU B 2 157 ? -5.044  22.871  -11.948 1.00 90.63 157 B 1 
ATOM   2991 N N     . THR B 2 158 ? -4.160  19.516  -7.283  1.00 97.82 158 B 1 
ATOM   2992 C CA    . THR B 2 158 ? -3.242  19.407  -6.147  1.00 97.82 158 B 1 
ATOM   2993 C C     . THR B 2 158 ? -1.788  19.373  -6.596  1.00 97.58 158 B 1 
ATOM   2994 O O     . THR B 2 158 ? -1.465  19.051  -7.742  1.00 96.51 158 B 1 
ATOM   2995 C CB    . THR B 2 158 ? -3.535  18.159  -5.293  1.00 97.32 158 B 1 
ATOM   2996 O OG1   . THR B 2 158 ? -3.371  16.981  -6.050  1.00 92.14 158 B 1 
ATOM   2997 C CG2   . THR B 2 158 ? -4.946  18.142  -4.710  1.00 92.02 158 B 1 
ATOM   2998 N N     . SER B 2 159 ? -0.886  19.646  -5.666  1.00 97.09 159 B 1 
ATOM   2999 C CA    . SER B 2 159 ? 0.524   19.326  -5.808  1.00 97.08 159 B 1 
ATOM   3000 C C     . SER B 2 159 ? 1.039   18.697  -4.521  1.00 96.84 159 B 1 
ATOM   3001 O O     . SER B 2 159 ? 1.120   19.350  -3.481  1.00 95.69 159 B 1 
ATOM   3002 C CB    . SER B 2 159 ? 1.326   20.569  -6.171  1.00 96.67 159 B 1 
ATOM   3003 O OG    . SER B 2 159 ? 2.705   20.245  -6.149  1.00 94.36 159 B 1 
ATOM   3004 N N     . ALA B 2 160 ? 1.448   17.439  -4.596  1.00 95.77 160 B 1 
ATOM   3005 C CA    . ALA B 2 160 ? 2.141   16.812  -3.473  1.00 94.95 160 B 1 
ATOM   3006 C C     . ALA B 2 160 ? 3.494   17.493  -3.186  1.00 94.65 160 B 1 
ATOM   3007 O O     . ALA B 2 160 ? 3.952   17.499  -2.042  1.00 92.95 160 B 1 
ATOM   3008 C CB    . ALA B 2 160 ? 2.310   15.321  -3.778  1.00 94.14 160 B 1 
ATOM   3009 N N     . LYS B 2 161 ? 4.121   18.092  -4.205  1.00 93.77 161 B 1 
ATOM   3010 C CA    . LYS B 2 161 ? 5.409   18.780  -4.085  1.00 93.54 161 B 1 
ATOM   3011 C C     . LYS B 2 161 ? 5.293   20.092  -3.311  1.00 93.26 161 B 1 
ATOM   3012 O O     . LYS B 2 161 ? 6.079   20.318  -2.393  1.00 92.24 161 B 1 
ATOM   3013 C CB    . LYS B 2 161 ? 5.984   18.994  -5.487  1.00 93.07 161 B 1 
ATOM   3014 C CG    . LYS B 2 161 ? 7.397   19.604  -5.466  1.00 91.21 161 B 1 
ATOM   3015 C CD    . LYS B 2 161 ? 7.886   19.774  -6.909  1.00 88.47 161 B 1 
ATOM   3016 C CE    . LYS B 2 161 ? 9.242   20.478  -6.954  1.00 81.79 161 B 1 
ATOM   3017 N NZ    . LYS B 2 161 ? 9.603   20.816  -8.356  1.00 73.28 161 B 1 
ATOM   3018 N N     . THR B 2 162 ? 4.329   20.935  -3.666  1.00 94.83 162 B 1 
ATOM   3019 C CA    . THR B 2 162 ? 4.145   22.266  -3.058  1.00 94.60 162 B 1 
ATOM   3020 C C     . THR B 2 162 ? 3.125   22.281  -1.921  1.00 94.69 162 B 1 
ATOM   3021 O O     . THR B 2 162 ? 2.941   23.316  -1.293  1.00 92.96 162 B 1 
ATOM   3022 C CB    . THR B 2 162 ? 3.767   23.319  -4.110  1.00 94.30 162 B 1 
ATOM   3023 O OG1   . THR B 2 162 ? 2.532   22.993  -4.697  1.00 90.51 162 B 1 
ATOM   3024 C CG2   . THR B 2 162 ? 4.806   23.426  -5.226  1.00 89.28 162 B 1 
ATOM   3025 N N     . ASN B 2 163 ? 2.484   21.148  -1.637  1.00 94.59 163 B 1 
ATOM   3026 C CA    . ASN B 2 163 ? 1.380   21.003  -0.687  1.00 95.09 163 B 1 
ATOM   3027 C C     . ASN B 2 163 ? 0.091   21.754  -1.087  1.00 95.60 163 B 1 
ATOM   3028 O O     . ASN B 2 163 ? -0.756  22.030  -0.242  1.00 94.04 163 B 1 
ATOM   3029 C CB    . ASN B 2 163 ? 1.876   21.314  0.740   1.00 93.65 163 B 1 
ATOM   3030 C CG    . ASN B 2 163 ? 1.010   20.689  1.816   1.00 92.22 163 B 1 
ATOM   3031 O OD1   . ASN B 2 163 ? 0.515   19.588  1.662   1.00 86.18 163 B 1 
ATOM   3032 N ND2   . ASN B 2 163 ? 0.859   21.333  2.953   1.00 85.18 163 B 1 
ATOM   3033 N N     . LEU B 2 164 ? -0.078  22.075  -2.372  1.00 96.31 164 B 1 
ATOM   3034 C CA    . LEU B 2 164 ? -1.276  22.752  -2.860  1.00 96.71 164 B 1 
ATOM   3035 C C     . LEU B 2 164 ? -2.499  21.831  -2.750  1.00 97.10 164 B 1 
ATOM   3036 O O     . LEU B 2 164 ? -2.506  20.752  -3.337  1.00 96.26 164 B 1 
ATOM   3037 C CB    . LEU B 2 164 ? -1.036  23.208  -4.311  1.00 96.46 164 B 1 
ATOM   3038 C CG    . LEU B 2 164 ? -2.246  23.909  -4.965  1.00 95.35 164 B 1 
ATOM   3039 C CD1   . LEU B 2 164 ? -2.528  25.266  -4.324  1.00 89.94 164 B 1 
ATOM   3040 C CD2   . LEU B 2 164 ? -1.984  24.113  -6.456  1.00 90.15 164 B 1 
ATOM   3041 N N     . ASN B 2 165 ? -3.526  22.263  -2.038  1.00 96.81 165 B 1 
ATOM   3042 C CA    . ASN B 2 165 ? -4.826  21.601  -1.866  1.00 97.25 165 B 1 
ATOM   3043 C C     . ASN B 2 165 ? -4.761  20.146  -1.361  1.00 97.61 165 B 1 
ATOM   3044 O O     . ASN B 2 165 ? -5.706  19.379  -1.538  1.00 96.59 165 B 1 
ATOM   3045 C CB    . ASN B 2 165 ? -5.653  21.724  -3.159  1.00 96.71 165 B 1 
ATOM   3046 C CG    . ASN B 2 165 ? -6.011  23.150  -3.541  1.00 95.87 165 B 1 
ATOM   3047 O OD1   . ASN B 2 165 ? -6.107  24.049  -2.730  1.00 86.02 165 B 1 
ATOM   3048 N ND2   . ASN B 2 165 ? -6.244  23.382  -4.816  1.00 85.33 165 B 1 
ATOM   3049 N N     . VAL B 2 166 ? -3.639  19.727  -0.763  1.00 97.22 166 B 1 
ATOM   3050 C CA    . VAL B 2 166 ? -3.507  18.343  -0.278  1.00 97.43 166 B 1 
ATOM   3051 C C     . VAL B 2 166 ? -4.337  18.133  0.979   1.00 97.52 166 B 1 
ATOM   3052 O O     . VAL B 2 166 ? -5.044  17.134  1.071   1.00 96.81 166 B 1 
ATOM   3053 C CB    . VAL B 2 166 ? -2.040  17.942  -0.052  1.00 96.86 166 B 1 
ATOM   3054 C CG1   . VAL B 2 166 ? -1.923  16.510  0.489   1.00 93.43 166 B 1 
ATOM   3055 C CG2   . VAL B 2 166 ? -1.255  18.002  -1.366  1.00 92.37 166 B 1 
ATOM   3056 N N     . GLU B 2 167 ? -4.287  19.050  1.932   1.00 96.84 167 B 1 
ATOM   3057 C CA    . GLU B 2 167 ? -5.158  18.947  3.108   1.00 96.32 167 B 1 
ATOM   3058 C C     . GLU B 2 167 ? -6.626  19.134  2.712   1.00 97.01 167 B 1 
ATOM   3059 O O     . GLU B 2 167 ? -7.477  18.328  3.091   1.00 96.17 167 B 1 
ATOM   3060 C CB    . GLU B 2 167 ? -4.752  19.933  4.210   1.00 93.91 167 B 1 
ATOM   3061 C CG    . GLU B 2 167 ? -3.378  19.616  4.806   1.00 85.19 167 B 1 
ATOM   3062 C CD    . GLU B 2 167 ? -3.350  19.622  6.333   1.00 82.96 167 B 1 
ATOM   3063 O OE1   . GLU B 2 167 ? -2.571  18.801  6.885   1.00 76.18 167 B 1 
ATOM   3064 O OE2   . GLU B 2 167 ? -4.161  20.316  6.979   1.00 77.27 167 B 1 
ATOM   3065 N N     . GLU B 2 168 ? -6.902  20.111  1.868   1.00 96.67 168 B 1 
ATOM   3066 C CA    . GLU B 2 168 ? -8.247  20.475  1.435   1.00 96.85 168 B 1 
ATOM   3067 C C     . GLU B 2 168 ? -8.989  19.293  0.806   1.00 97.33 168 B 1 
ATOM   3068 O O     . GLU B 2 168 ? -10.160 19.067  1.115   1.00 96.59 168 B 1 
ATOM   3069 C CB    . GLU B 2 168 ? -8.176  21.643  0.439   1.00 96.08 168 B 1 
ATOM   3070 C CG    . GLU B 2 168 ? -7.702  22.975  1.041   1.00 83.70 168 B 1 
ATOM   3071 C CD    . GLU B 2 168 ? -6.172  23.138  1.169   1.00 74.97 168 B 1 
ATOM   3072 O OE1   . GLU B 2 168 ? -5.752  24.271  1.480   1.00 66.48 168 B 1 
ATOM   3073 O OE2   . GLU B 2 168 ? -5.418  22.164  0.949   1.00 68.05 168 B 1 
ATOM   3074 N N     . VAL B 2 169 ? -8.322  18.494  -0.036  1.00 97.90 169 B 1 
ATOM   3075 C CA    . VAL B 2 169 ? -8.960  17.344  -0.683  1.00 97.95 169 B 1 
ATOM   3076 C C     . VAL B 2 169 ? -9.322  16.247  0.320   1.00 98.08 169 B 1 
ATOM   3077 O O     . VAL B 2 169 ? -10.431 15.709  0.279   1.00 97.26 169 B 1 
ATOM   3078 C CB    . VAL B 2 169 ? -8.113  16.827  -1.869  1.00 96.42 169 B 1 
ATOM   3079 C CG1   . VAL B 2 169 ? -6.872  16.027  -1.483  1.00 82.97 169 B 1 
ATOM   3080 C CG2   . VAL B 2 169 ? -8.959  15.950  -2.782  1.00 80.77 169 B 1 
ATOM   3081 N N     . PHE B 2 170 ? -8.421  15.933  1.261   1.00 97.90 170 B 1 
ATOM   3082 C CA    . PHE B 2 170 ? -8.676  14.916  2.283   1.00 97.85 170 B 1 
ATOM   3083 C C     . PHE B 2 170 ? -9.718  15.377  3.307   1.00 97.81 170 B 1 
ATOM   3084 O O     . PHE B 2 170 ? -10.595 14.596  3.680   1.00 97.14 170 B 1 
ATOM   3085 C CB    . PHE B 2 170 ? -7.368  14.518  2.974   1.00 97.40 170 B 1 
ATOM   3086 C CG    . PHE B 2 170 ? -6.492  13.581  2.165   1.00 97.25 170 B 1 
ATOM   3087 C CD1   . PHE B 2 170 ? -6.836  12.225  2.039   1.00 92.11 170 B 1 
ATOM   3088 C CD2   . PHE B 2 170 ? -5.324  14.054  1.542   1.00 93.06 170 B 1 
ATOM   3089 C CE1   . PHE B 2 170 ? -6.024  11.351  1.295   1.00 92.77 170 B 1 
ATOM   3090 C CE2   . PHE B 2 170 ? -4.510  13.186  0.795   1.00 92.49 170 B 1 
ATOM   3091 C CZ    . PHE B 2 170 ? -4.861  11.834  0.666   1.00 95.72 170 B 1 
ATOM   3092 N N     . PHE B 2 171 ? -9.666  16.633  3.724   1.00 97.42 171 B 1 
ATOM   3093 C CA    . PHE B 2 171 ? -10.668 17.207  4.620   1.00 97.24 171 B 1 
ATOM   3094 C C     . PHE B 2 171 ? -12.043 17.296  3.945   1.00 97.24 171 B 1 
ATOM   3095 O O     . PHE B 2 171 ? -13.049 16.972  4.574   1.00 96.22 171 B 1 
ATOM   3096 C CB    . PHE B 2 171 ? -10.203 18.581  5.118   1.00 96.33 171 B 1 
ATOM   3097 C CG    . PHE B 2 171 ? -9.313  18.526  6.350   1.00 94.87 171 B 1 
ATOM   3098 C CD1   . PHE B 2 171 ? -9.819  18.929  7.602   1.00 87.55 171 B 1 
ATOM   3099 C CD2   . PHE B 2 171 ? -7.981  18.092  6.263   1.00 87.22 171 B 1 
ATOM   3100 C CE1   . PHE B 2 171 ? -8.997  18.916  8.740   1.00 85.97 171 B 1 
ATOM   3101 C CE2   . PHE B 2 171 ? -7.155  18.071  7.400   1.00 84.77 171 B 1 
ATOM   3102 C CZ    . PHE B 2 171 ? -7.663  18.492  8.638   1.00 89.41 171 B 1 
ATOM   3103 N N     . SER B 2 172 ? -12.098 17.657  2.662   1.00 97.59 172 B 1 
ATOM   3104 C CA    . SER B 2 172 ? -13.348 17.732  1.899   1.00 97.61 172 B 1 
ATOM   3105 C C     . SER B 2 172 ? -14.057 16.378  1.845   1.00 97.68 172 B 1 
ATOM   3106 O O     . SER B 2 172 ? -15.224 16.283  2.222   1.00 96.91 172 B 1 
ATOM   3107 C CB    . SER B 2 172 ? -13.074 18.260  0.489   1.00 97.37 172 B 1 
ATOM   3108 O OG    . SER B 2 172 ? -14.287 18.412  -0.223  1.00 91.24 172 B 1 
ATOM   3109 N N     . ILE B 2 173 ? -13.349 15.313  1.448   1.00 97.76 173 B 1 
ATOM   3110 C CA    . ILE B 2 173 ? -13.968 13.982  1.374   1.00 97.80 173 B 1 
ATOM   3111 C C     . ILE B 2 173 ? -14.308 13.432  2.767   1.00 97.76 173 B 1 
ATOM   3112 O O     . ILE B 2 173 ? -15.352 12.806  2.940   1.00 97.10 173 B 1 
ATOM   3113 C CB    . ILE B 2 173 ? -13.121 13.012  0.521   1.00 97.50 173 B 1 
ATOM   3114 C CG1   . ILE B 2 173 ? -13.977 11.786  0.144   1.00 95.16 173 B 1 
ATOM   3115 C CG2   . ILE B 2 173 ? -11.806 12.603  1.209   1.00 94.50 173 B 1 
ATOM   3116 C CD1   . ILE B 2 173 ? -13.357 10.896  -0.932  1.00 92.37 173 B 1 
ATOM   3117 N N     . ALA B 2 174 ? -13.476 13.694  3.775   1.00 97.67 174 B 1 
ATOM   3118 C CA    . ALA B 2 174 ? -13.753 13.286  5.149   1.00 97.32 174 B 1 
ATOM   3119 C C     . ALA B 2 174 ? -15.015 13.963  5.701   1.00 97.13 174 B 1 
ATOM   3120 O O     . ALA B 2 174 ? -15.830 13.297  6.338   1.00 96.36 174 B 1 
ATOM   3121 C CB    . ALA B 2 174 ? -12.532 13.588  6.017   1.00 96.84 174 B 1 
ATOM   3122 N N     . LYS B 2 175 ? -15.204 15.247  5.408   1.00 97.06 175 B 1 
ATOM   3123 C CA    . LYS B 2 175 ? -16.398 16.003  5.793   1.00 96.71 175 B 1 
ATOM   3124 C C     . LYS B 2 175 ? -17.664 15.435  5.152   1.00 96.54 175 B 1 
ATOM   3125 O O     . LYS B 2 175 ? -18.646 15.198  5.853   1.00 95.67 175 B 1 
ATOM   3126 C CB    . LYS B 2 175 ? -16.193 17.484  5.445   1.00 96.01 175 B 1 
ATOM   3127 C CG    . LYS B 2 175 ? -17.354 18.354  5.956   1.00 86.88 175 B 1 
ATOM   3128 C CD    . LYS B 2 175 ? -17.082 19.841  5.705   1.00 83.97 175 B 1 
ATOM   3129 C CE    . LYS B 2 175 ? -18.242 20.658  6.269   1.00 71.80 175 B 1 
ATOM   3130 N NZ    . LYS B 2 175 ? -17.973 22.117  6.232   1.00 64.04 175 B 1 
ATOM   3131 N N     . ASP B 2 176 ? -17.619 15.140  3.854   1.00 96.86 176 B 1 
ATOM   3132 C CA    . ASP B 2 176 ? -18.772 14.572  3.139   1.00 96.40 176 B 1 
ATOM   3133 C C     . ASP B 2 176 ? -19.149 13.182  3.672   1.00 96.34 176 B 1 
ATOM   3134 O O     . ASP B 2 176 ? -20.326 12.869  3.862   1.00 95.16 176 B 1 
ATOM   3135 C CB    . ASP B 2 176 ? -18.461 14.493  1.635   1.00 95.93 176 B 1 
ATOM   3136 C CG    . ASP B 2 176 ? -18.315 15.855  0.953   1.00 94.27 176 B 1 
ATOM   3137 O OD1   . ASP B 2 176 ? -18.754 16.894  1.494   1.00 89.32 176 B 1 
ATOM   3138 O OD2   . ASP B 2 176 ? -17.767 15.904  -0.171  1.00 88.76 176 B 1 
ATOM   3139 N N     . ILE B 2 177 ? -18.152 12.344  3.970   1.00 96.56 177 B 1 
ATOM   3140 C CA    . ILE B 2 177 ? -18.386 11.016  4.553   1.00 96.25 177 B 1 
ATOM   3141 C C     . ILE B 2 177 ? -18.920 11.133  5.979   1.00 95.58 177 B 1 
ATOM   3142 O O     . ILE B 2 177 ? -19.863 10.425  6.326   1.00 94.29 177 B 1 
ATOM   3143 C CB    . ILE B 2 177 ? -17.111 10.156  4.509   1.00 96.35 177 B 1 
ATOM   3144 C CG1   . ILE B 2 177 ? -16.700 9.864   3.049   1.00 95.11 177 B 1 
ATOM   3145 C CG2   . ILE B 2 177 ? -17.323 8.817   5.245   1.00 94.89 177 B 1 
ATOM   3146 C CD1   . ILE B 2 177 ? -15.242 9.423   2.924   1.00 92.73 177 B 1 
ATOM   3147 N N     . LYS B 2 178 ? -18.342 12.009  6.802   1.00 95.58 178 B 1 
ATOM   3148 C CA    . LYS B 2 178 ? -18.814 12.265  8.165   1.00 94.82 178 B 1 
ATOM   3149 C C     . LYS B 2 178 ? -20.284 12.669  8.161   1.00 94.10 178 B 1 
ATOM   3150 O O     . LYS B 2 178 ? -21.054 12.106  8.930   1.00 93.14 178 B 1 
ATOM   3151 C CB    . LYS B 2 178 ? -17.946 13.347  8.823   1.00 94.29 178 B 1 
ATOM   3152 C CG    . LYS B 2 178 ? -18.392 13.686  10.258  1.00 90.97 178 B 1 
ATOM   3153 C CD    . LYS B 2 178 ? -17.874 15.060  10.681  1.00 86.86 178 B 1 
ATOM   3154 C CE    . LYS B 2 178 ? -18.609 15.539  11.931  1.00 80.67 178 B 1 
ATOM   3155 N NZ    . LYS B 2 178 ? -18.492 17.008  12.093  1.00 73.77 178 B 1 
ATOM   3156 N N     . GLN B 2 179 ? -20.675 13.585  7.271   1.00 94.71 179 B 1 
ATOM   3157 C CA    . GLN B 2 179 ? -22.064 14.019  7.135   1.00 94.08 179 B 1 
ATOM   3158 C C     . GLN B 2 179 ? -22.976 12.842  6.781   1.00 93.44 179 B 1 
ATOM   3159 O O     . GLN B 2 179 ? -23.953 12.583  7.482   1.00 91.72 179 B 1 
ATOM   3160 C CB    . GLN B 2 179 ? -22.150 15.143  6.089   1.00 93.37 179 B 1 
ATOM   3161 C CG    . GLN B 2 179 ? -23.557 15.775  6.044   1.00 83.82 179 B 1 
ATOM   3162 C CD    . GLN B 2 179 ? -23.936 16.426  7.378   1.00 76.23 179 B 1 
ATOM   3163 O OE1   . GLN B 2 179 ? -23.167 17.181  7.955   1.00 69.11 179 B 1 
ATOM   3164 N NE2   . GLN B 2 179 ? -25.099 16.141  7.911   1.00 64.25 179 B 1 
ATOM   3165 N N     . ARG B 2 180 ? -22.601 12.040  5.774   1.00 93.84 180 B 1 
ATOM   3166 C CA    . ARG B 2 180 ? -23.355 10.839  5.384   1.00 92.69 180 B 1 
ATOM   3167 C C     . ARG B 2 180 ? -23.498 9.828   6.527   1.00 92.03 180 B 1 
ATOM   3168 O O     . ARG B 2 180 ? -24.562 9.231   6.678   1.00 89.89 180 B 1 
ATOM   3169 C CB    . ARG B 2 180 ? -22.674 10.203  4.168   1.00 91.17 180 B 1 
ATOM   3170 C CG    . ARG B 2 180 ? -23.375 8.906   3.715   1.00 87.15 180 B 1 
ATOM   3171 C CD    . ARG B 2 180 ? -22.835 8.400   2.378   1.00 87.04 180 B 1 
ATOM   3172 N NE    . ARG B 2 180 ? -21.384 8.130   2.406   1.00 85.02 180 B 1 
ATOM   3173 C CZ    . ARG B 2 180 ? -20.781 6.954   2.530   1.00 86.04 180 B 1 
ATOM   3174 N NH1   . ARG B 2 180 ? -21.438 5.853   2.737   1.00 75.96 180 B 1 
ATOM   3175 N NH2   . ARG B 2 180 ? -19.492 6.865   2.408   1.00 79.31 180 B 1 
ATOM   3176 N N     . LEU B 2 181 ? -22.441 9.610   7.315   1.00 91.79 181 B 1 
ATOM   3177 C CA    . LEU B 2 181 ? -22.484 8.700   8.464   1.00 89.92 181 B 1 
ATOM   3178 C C     . LEU B 2 181 ? -23.401 9.245   9.565   1.00 89.02 181 B 1 
ATOM   3179 O O     . LEU B 2 181 ? -24.248 8.500   10.047  1.00 85.87 181 B 1 
ATOM   3180 C CB    . LEU B 2 181 ? -21.067 8.440   9.000   1.00 88.85 181 B 1 
ATOM   3181 C CG    . LEU B 2 181 ? -20.157 7.610   8.072   1.00 87.36 181 B 1 
ATOM   3182 C CD1   . LEU B 2 181 ? -18.750 7.535   8.675   1.00 83.25 181 B 1 
ATOM   3183 C CD2   . LEU B 2 181 ? -20.654 6.184   7.856   1.00 82.60 181 B 1 
ATOM   3184 N N     . ALA B 2 182 ? -23.296 10.527  9.891   1.00 87.99 182 B 1 
ATOM   3185 C CA    . ALA B 2 182 ? -24.155 11.171  10.880  1.00 87.00 182 B 1 
ATOM   3186 C C     . ALA B 2 182 ? -25.640 11.113  10.479  1.00 86.64 182 B 1 
ATOM   3187 O O     . ALA B 2 182 ? -26.488 10.754  11.293  1.00 83.09 182 B 1 
ATOM   3188 C CB    . ALA B 2 182 ? -23.680 12.615  11.069  1.00 85.11 182 B 1 
ATOM   3189 N N     . ASP B 2 183 ? -25.944 11.357  9.201   1.00 87.57 183 B 1 
ATOM   3190 C CA    . ASP B 2 183 ? -27.313 11.268  8.677   1.00 86.99 183 B 1 
ATOM   3191 C C     . ASP B 2 183 ? -27.857 9.829   8.716   1.00 85.41 183 B 1 
ATOM   3192 O O     . ASP B 2 183 ? -29.060 9.608   8.869   1.00 81.24 183 B 1 
ATOM   3193 C CB    . ASP B 2 183 ? -27.346 11.763  7.221   1.00 85.31 183 B 1 
ATOM   3194 C CG    . ASP B 2 183 ? -26.994 13.241  7.013   1.00 81.07 183 B 1 
ATOM   3195 O OD1   . ASP B 2 183 ? -27.012 14.032  7.981   1.00 74.95 183 B 1 
ATOM   3196 O OD2   . ASP B 2 183 ? -26.704 13.589  5.843   1.00 75.29 183 B 1 
ATOM   3197 N N     . THR B 2 184 ? -26.977 8.833   8.542   1.00 82.61 184 B 1 
ATOM   3198 C CA    . THR B 2 184 ? -27.342 7.410   8.605   1.00 80.71 184 B 1 
ATOM   3199 C C     . THR B 2 184 ? -27.598 6.977   10.048  1.00 79.82 184 B 1 
ATOM   3200 O O     . THR B 2 184 ? -28.607 6.323   10.309  1.00 74.09 184 B 1 
ATOM   3201 C CB    . THR B 2 184 ? -26.276 6.515   7.956   1.00 77.58 184 B 1 
ATOM   3202 O OG1   . THR B 2 184 ? -25.997 6.954   6.642   1.00 70.93 184 B 1 
ATOM   3203 C CG2   . THR B 2 184 ? -26.734 5.063   7.835   1.00 67.05 184 B 1 
ATOM   3204 N N     . ASP B 2 185 ? -26.739 7.382   10.979  1.00 79.73 185 B 1 
ATOM   3205 C CA    . ASP B 2 185 ? -26.899 7.099   12.410  1.00 78.13 185 B 1 
ATOM   3206 C C     . ASP B 2 185 ? -28.169 7.771   12.969  1.00 76.11 185 B 1 
ATOM   3207 O O     . ASP B 2 185 ? -28.952 7.127   13.672  1.00 71.43 185 B 1 
ATOM   3208 C CB    . ASP B 2 185 ? -25.633 7.542   13.177  1.00 74.05 185 B 1 
ATOM   3209 C CG    . ASP B 2 185 ? -24.375 6.677   12.922  1.00 68.13 185 B 1 
ATOM   3210 O OD1   . ASP B 2 185 ? -24.509 5.539   12.412  1.00 62.84 185 B 1 
ATOM   3211 O OD2   . ASP B 2 185 ? -23.257 7.143   13.256  1.00 62.36 185 B 1 
ATOM   3212 N N     . ALA B 2 186 ? -28.447 9.007   12.560  1.00 76.79 186 B 1 
ATOM   3213 C CA    . ALA B 2 186 ? -29.666 9.717   12.950  1.00 77.50 186 B 1 
ATOM   3214 C C     . ALA B 2 186 ? -30.953 9.043   12.437  1.00 75.90 186 B 1 
ATOM   3215 O O     . ALA B 2 186 ? -31.994 9.084   13.097  1.00 70.80 186 B 1 
ATOM   3216 C CB    . ALA B 2 186 ? -29.572 11.159  12.438  1.00 74.32 186 B 1 
ATOM   3217 N N     . ARG B 2 187 ? -30.890 8.395   11.260  1.00 74.09 187 B 1 
ATOM   3218 C CA    . ARG B 2 187 ? -32.022 7.610   10.728  1.00 72.85 187 B 1 
ATOM   3219 C C     . ARG B 2 187 ? -32.155 6.236   11.382  1.00 70.42 187 B 1 
ATOM   3220 O O     . ARG B 2 187 ? -33.248 5.669   11.360  1.00 65.36 187 B 1 
ATOM   3221 C CB    . ARG B 2 187 ? -31.878 7.438   9.210   1.00 69.17 187 B 1 
ATOM   3222 C CG    . ARG B 2 187 ? -32.164 8.732   8.451   1.00 63.43 187 B 1 
ATOM   3223 C CD    . ARG B 2 187 ? -31.932 8.488   6.958   1.00 60.40 187 B 1 
ATOM   3224 N NE    . ARG B 2 187 ? -32.028 9.737   6.189   1.00 54.92 187 B 1 
ATOM   3225 C CZ    . ARG B 2 187 ? -32.079 9.838   4.870   1.00 48.18 187 B 1 
ATOM   3226 N NH1   . ARG B 2 187 ? -32.092 8.783   4.100   1.00 46.36 187 B 1 
ATOM   3227 N NH2   . ARG B 2 187 ? -32.109 11.013  4.307   1.00 45.37 187 B 1 
ATOM   3228 N N     . ALA B 2 188 ? -31.061 5.687   11.875  1.00 66.04 188 B 1 
ATOM   3229 C CA    . ALA B 2 188 ? -31.025 4.383   12.520  1.00 65.84 188 B 1 
ATOM   3230 C C     . ALA B 2 188 ? -31.431 4.448   13.998  1.00 64.15 188 B 1 
ATOM   3231 O O     . ALA B 2 188 ? -31.814 3.416   14.554  1.00 59.35 188 B 1 
ATOM   3232 C CB    . ALA B 2 188 ? -29.627 3.784   12.346  1.00 62.11 188 B 1 
ATOM   3233 N N     . GLU B 2 189 ? -31.365 5.620   14.628  1.00 55.36 189 B 1 
ATOM   3234 C CA    . GLU B 2 189 ? -32.015 5.797   15.927  1.00 55.16 189 B 1 
ATOM   3235 C C     . GLU B 2 189 ? -33.495 5.432   15.769  1.00 51.04 189 B 1 
ATOM   3236 O O     . GLU B 2 189 ? -34.200 6.048   14.962  1.00 48.15 189 B 1 
ATOM   3237 C CB    . GLU B 2 189 ? -31.860 7.217   16.495  1.00 52.83 189 B 1 
ATOM   3238 C CG    . GLU B 2 189 ? -30.487 7.415   17.157  1.00 48.16 189 B 1 
ATOM   3239 C CD    . GLU B 2 189 ? -30.380 8.696   18.006  1.00 44.69 189 B 1 
ATOM   3240 O OE1   . GLU B 2 189 ? -29.408 8.784   18.793  1.00 39.71 189 B 1 
ATOM   3241 O OE2   . GLU B 2 189 ? -31.266 9.572   17.906  1.00 42.81 189 B 1 
ATOM   3242 N N     . PRO B 2 190 ? -33.977 4.402   16.488  1.00 49.93 190 B 1 
ATOM   3243 C CA    . PRO B 2 190 ? -35.380 4.064   16.434  1.00 49.98 190 B 1 
ATOM   3244 C C     . PRO B 2 190 ? -36.137 5.323   16.837  1.00 49.88 190 B 1 
ATOM   3245 O O     . PRO B 2 190 ? -35.908 5.853   17.923  1.00 47.94 190 B 1 
ATOM   3246 C CB    . PRO B 2 190 ? -35.591 2.912   17.433  1.00 46.78 190 B 1 
ATOM   3247 C CG    . PRO B 2 190 ? -34.177 2.417   17.746  1.00 45.84 190 B 1 
ATOM   3248 C CD    . PRO B 2 190 ? -33.293 3.637   17.506  1.00 49.77 190 B 1 
ATOM   3249 N N     . GLN B 2 191 ? -37.059 5.774   15.985  1.00 43.55 191 B 1 
ATOM   3250 C CA    . GLN B 2 191 ? -38.136 6.608   16.493  1.00 45.03 191 B 1 
ATOM   3251 C C     . GLN B 2 191 ? -38.750 5.793   17.623  1.00 43.03 191 B 1 
ATOM   3252 O O     . GLN B 2 191 ? -39.385 4.765   17.379  1.00 41.18 191 B 1 
ATOM   3253 C CB    . GLN B 2 191 ? -39.179 6.932   15.412  1.00 44.14 191 B 1 
ATOM   3254 C CG    . GLN B 2 191 ? -38.704 8.030   14.452  1.00 41.71 191 B 1 
ATOM   3255 C CD    . GLN B 2 191 ? -39.809 8.513   13.507  1.00 39.08 191 B 1 
ATOM   3256 O OE1   . GLN B 2 191 ? -40.892 7.967   13.401  1.00 35.70 191 B 1 
ATOM   3257 N NE2   . GLN B 2 191 ? -39.570 9.580   12.776  1.00 35.05 191 B 1 
ATOM   3258 N N     . THR B 2 192 ? -38.463 6.202   18.848  1.00 41.24 192 B 1 
ATOM   3259 C CA    . THR B 2 192 ? -39.071 5.590   20.020  1.00 42.32 192 B 1 
ATOM   3260 C C     . THR B 2 192 ? -40.550 5.847   19.824  1.00 40.55 192 B 1 
ATOM   3261 O O     . THR B 2 192 ? -41.010 6.975   20.008  1.00 39.34 192 B 1 
ATOM   3262 C CB    . THR B 2 192 ? -38.561 6.214   21.330  1.00 41.07 192 B 1 
ATOM   3263 O OG1   . THR B 2 192 ? -37.163 6.352   21.313  1.00 36.51 192 B 1 
ATOM   3264 C CG2   . THR B 2 192 ? -38.908 5.329   22.529  1.00 37.74 192 B 1 
ATOM   3265 N N     . ILE B 2 193 ? -41.258 4.826   19.324  1.00 43.08 193 B 1 
ATOM   3266 C CA    . ILE B 2 193 ? -42.706 4.883   19.211  1.00 44.91 193 B 1 
ATOM   3267 C C     . ILE B 2 193 ? -43.141 5.102   20.649  1.00 43.96 193 B 1 
ATOM   3268 O O     . ILE B 2 193 ? -43.100 4.178   21.462  1.00 42.30 193 B 1 
ATOM   3269 C CB    . ILE B 2 193 ? -43.302 3.603   18.588  1.00 43.66 193 B 1 
ATOM   3270 C CG1   . ILE B 2 193 ? -42.761 3.383   17.154  1.00 40.31 193 B 1 
ATOM   3271 C CG2   . ILE B 2 193 ? -44.842 3.698   18.568  1.00 41.88 193 B 1 
ATOM   3272 C CD1   . ILE B 2 193 ? -43.189 2.055   16.513  1.00 38.70 193 B 1 
ATOM   3273 N N     . LYS B 2 194 ? -43.452 6.353   20.980  1.00 41.48 194 B 1 
ATOM   3274 C CA    . LYS B 2 194 ? -44.220 6.635   22.176  1.00 43.36 194 B 1 
ATOM   3275 C C     . LYS B 2 194 ? -45.532 5.907   21.943  1.00 39.56 194 B 1 
ATOM   3276 O O     . LYS B 2 194 ? -46.424 6.430   21.282  1.00 38.80 194 B 1 
ATOM   3277 C CB    . LYS B 2 194 ? -44.431 8.140   22.401  1.00 44.03 194 B 1 
ATOM   3278 C CG    . LYS B 2 194 ? -43.191 8.832   22.992  1.00 40.91 194 B 1 
ATOM   3279 C CD    . LYS B 2 194 ? -43.506 10.305  23.291  1.00 38.66 194 B 1 
ATOM   3280 C CE    . LYS B 2 194 ? -42.296 10.990  23.939  1.00 33.97 194 B 1 
ATOM   3281 N NZ    . LYS B 2 194 ? -42.560 12.424  24.232  1.00 30.14 194 B 1 
ATOM   3282 N N     . ILE B 2 195 ? -45.596 4.663   22.418  1.00 41.45 195 B 1 
ATOM   3283 C CA    . ILE B 2 195 ? -46.866 4.010   22.671  1.00 42.32 195 B 1 
ATOM   3284 C C     . ILE B 2 195 ? -47.502 4.919   23.714  1.00 40.98 195 B 1 
ATOM   3285 O O     . ILE B 2 195 ? -47.194 4.825   24.899  1.00 38.68 195 B 1 
ATOM   3286 C CB    . ILE B 2 195 ? -46.687 2.554   23.155  1.00 39.77 195 B 1 
ATOM   3287 C CG1   . ILE B 2 195 ? -45.900 1.722   22.112  1.00 37.26 195 B 1 
ATOM   3288 C CG2   . ILE B 2 195 ? -48.068 1.931   23.420  1.00 39.39 195 B 1 
ATOM   3289 C CD1   . ILE B 2 195 ? -45.560 0.295   22.569  1.00 36.53 195 B 1 
ATOM   3290 N N     . ASN B 2 196 ? -48.266 5.883   23.227  1.00 42.26 196 B 1 
ATOM   3291 C CA    . ASN B 2 196 ? -49.197 6.576   24.091  1.00 44.91 196 B 1 
ATOM   3292 C C     . ASN B 2 196 ? -50.026 5.455   24.705  1.00 41.45 196 B 1 
ATOM   3293 O O     . ASN B 2 196 ? -50.826 4.825   24.014  1.00 39.19 196 B 1 
ATOM   3294 C CB    . ASN B 2 196 ? -50.057 7.571   23.287  1.00 43.10 196 B 1 
ATOM   3295 C CG    . ASN B 2 196 ? -49.421 8.950   23.120  1.00 39.62 196 B 1 
ATOM   3296 O OD1   . ASN B 2 196 ? -48.482 9.343   23.793  1.00 38.99 196 B 1 
ATOM   3297 N ND2   . ASN B 2 196 ? -49.955 9.756   22.226  1.00 40.13 196 B 1 
ATOM   3298 N N     . GLN B 2 197 ? -49.762 5.151   25.975  1.00 38.97 197 B 1 
ATOM   3299 C CA    . GLN B 2 197 ? -50.718 4.411   26.779  1.00 40.87 197 B 1 
ATOM   3300 C C     . GLN B 2 197 ? -52.000 5.226   26.684  1.00 37.83 197 B 1 
ATOM   3301 O O     . GLN B 2 197 ? -52.102 6.309   27.252  1.00 36.73 197 B 1 
ATOM   3302 C CB    . GLN B 2 197 ? -50.238 4.267   28.228  1.00 40.38 197 B 1 
ATOM   3303 C CG    . GLN B 2 197 ? -49.200 3.144   28.384  1.00 38.67 197 B 1 
ATOM   3304 C CD    . GLN B 2 197 ? -48.744 2.958   29.836  1.00 36.93 197 B 1 
ATOM   3305 O OE1   . GLN B 2 197 ? -48.798 3.842   30.666  1.00 36.03 197 B 1 
ATOM   3306 N NE2   . GLN B 2 197 ? -48.259 1.790   30.194  1.00 35.21 197 B 1 
ATOM   3307 N N     . SER B 2 198 ? -52.909 4.757   25.843  1.00 40.15 198 B 1 
ATOM   3308 C CA    . SER B 2 198 ? -54.268 5.258   25.871  1.00 44.51 198 B 1 
ATOM   3309 C C     . SER B 2 198 ? -54.738 5.013   27.293  1.00 42.07 198 B 1 
ATOM   3310 O O     . SER B 2 198 ? -54.859 3.855   27.696  1.00 39.31 198 B 1 
ATOM   3311 C CB    . SER B 2 198 ? -55.144 4.512   24.854  1.00 42.21 198 B 1 
ATOM   3312 O OG    . SER B 2 198 ? -55.011 3.115   25.006  1.00 39.38 198 B 1 
ATOM   3313 N N     . ASP B 2 199 ? -54.928 6.093   28.044  1.00 36.24 199 B 1 
ATOM   3314 C CA    . ASP B 2 199 ? -55.659 6.045   29.303  1.00 37.93 199 B 1 
ATOM   3315 C C     . ASP B 2 199 ? -57.005 5.389   28.994  1.00 34.11 199 B 1 
ATOM   3316 O O     . ASP B 2 199 ? -57.943 6.028   28.507  1.00 32.65 199 B 1 
ATOM   3317 C CB    . ASP B 2 199 ? -55.846 7.460   29.890  1.00 38.11 199 B 1 
ATOM   3318 C CG    . ASP B 2 199 ? -54.783 7.871   30.921  1.00 36.08 199 B 1 
ATOM   3319 O OD1   . ASP B 2 199 ? -54.231 6.971   31.592  1.00 37.44 199 B 1 
ATOM   3320 O OD2   . ASP B 2 199 ? -54.566 9.096   31.055  1.00 38.12 199 B 1 
ATOM   3321 N N     . GLN B 2 200 ? -57.084 4.069   29.204  1.00 35.11 200 B 1 
ATOM   3322 C CA    . GLN B 2 200 ? -58.364 3.406   29.372  1.00 38.56 200 B 1 
ATOM   3323 C C     . GLN B 2 200 ? -58.917 3.964   30.678  1.00 34.83 200 B 1 
ATOM   3324 O O     . GLN B 2 200 ? -58.660 3.429   31.753  1.00 33.90 200 B 1 
ATOM   3325 C CB    . GLN B 2 200 ? -58.227 1.879   29.392  1.00 38.53 200 B 1 
ATOM   3326 C CG    . GLN B 2 200 ? -58.007 1.295   27.991  1.00 37.41 200 B 1 
ATOM   3327 C CD    . GLN B 2 200 ? -58.099 -0.233  27.970  1.00 35.00 200 B 1 
ATOM   3328 O OE1   . GLN B 2 200 ? -58.123 -0.924  28.973  1.00 34.95 200 B 1 
ATOM   3329 N NE2   . GLN B 2 200 ? -58.163 -0.840  26.801  1.00 36.65 200 B 1 
ATOM   3330 N N     . GLY B 2 201 ? -59.596 5.085   30.550  1.00 38.41 201 B 1 
ATOM   3331 C CA    . GLY B 2 201 ? -60.398 5.639   31.626  1.00 40.41 201 B 1 
ATOM   3332 C C     . GLY B 2 201 ? -61.347 4.541   32.076  1.00 37.70 201 B 1 
ATOM   3333 O O     . GLY B 2 201 ? -62.329 4.251   31.398  1.00 35.84 201 B 1 
ATOM   3334 N N     . ALA B 2 202 ? -60.997 3.890   33.186  1.00 37.79 202 B 1 
ATOM   3335 C CA    . ALA B 2 202 ? -61.851 2.919   33.841  1.00 39.51 202 B 1 
ATOM   3336 C C     . ALA B 2 202 ? -63.107 3.683   34.269  1.00 35.99 202 B 1 
ATOM   3337 O O     . ALA B 2 202 ? -63.106 4.383   35.275  1.00 35.02 202 B 1 
ATOM   3338 C CB    . ALA B 2 202 ? -61.092 2.286   35.016  1.00 40.85 202 B 1 
ATOM   3339 N N     . GLY B 2 203 ? -64.135 3.578   33.435  1.00 35.03 203 B 1 
ATOM   3340 C CA    . GLY B 2 203 ? -65.454 4.096   33.760  1.00 36.46 203 B 1 
ATOM   3341 C C     . GLY B 2 203 ? -65.928 3.359   35.002  1.00 32.83 203 B 1 
ATOM   3342 O O     . GLY B 2 203 ? -66.443 2.252   34.908  1.00 31.31 203 B 1 
ATOM   3343 N N     . THR B 2 204 ? -65.688 3.963   36.151  1.00 34.90 204 B 1 
ATOM   3344 C CA    . THR B 2 204 ? -66.166 3.482   37.444  1.00 37.95 204 B 1 
ATOM   3345 C C     . THR B 2 204 ? -67.683 3.621   37.422  1.00 34.90 204 B 1 
ATOM   3346 O O     . THR B 2 204 ? -68.230 4.649   37.815  1.00 32.46 204 B 1 
ATOM   3347 C CB    . THR B 2 204 ? -65.542 4.251   38.629  1.00 35.95 204 B 1 
ATOM   3348 O OG1   . THR B 2 204 ? -64.530 5.148   38.216  1.00 33.28 204 B 1 
ATOM   3349 C CG2   . THR B 2 204 ? -64.894 3.302   39.624  1.00 35.95 204 B 1 
ATOM   3350 N N     . SER B 2 205 ? -68.362 2.601   36.892  1.00 34.32 205 B 1 
ATOM   3351 C CA    . SER B 2 205 ? -69.817 2.510   36.952  1.00 39.52 205 B 1 
ATOM   3352 C C     . SER B 2 205 ? -70.191 2.423   38.427  1.00 34.91 205 B 1 
ATOM   3353 O O     . SER B 2 205 ? -70.072 1.366   39.044  1.00 34.46 205 B 1 
ATOM   3354 C CB    . SER B 2 205 ? -70.326 1.306   36.148  1.00 39.89 205 B 1 
ATOM   3355 O OG    . SER B 2 205 ? -69.654 0.123   36.513  1.00 38.66 205 B 1 
ATOM   3356 N N     . GLN B 2 206 ? -70.588 3.557   38.996  1.00 33.20 206 B 1 
ATOM   3357 C CA    . GLN B 2 206 ? -71.205 3.612   40.321  1.00 35.90 206 B 1 
ATOM   3358 C C     . GLN B 2 206 ? -72.525 2.832   40.241  1.00 31.13 206 B 1 
ATOM   3359 O O     . GLN B 2 206 ? -73.580 3.386   39.947  1.00 30.43 206 B 1 
ATOM   3360 C CB    . GLN B 2 206 ? -71.436 5.062   40.760  1.00 37.53 206 B 1 
ATOM   3361 C CG    . GLN B 2 206 ? -70.162 5.760   41.266  1.00 36.79 206 B 1 
ATOM   3362 C CD    . GLN B 2 206 ? -70.432 7.179   41.777  1.00 35.60 206 B 1 
ATOM   3363 O OE1   . GLN B 2 206 ? -71.417 7.815   41.464  1.00 35.07 206 B 1 
ATOM   3364 N NE2   . GLN B 2 206 ? -69.558 7.737   42.587  1.00 37.36 206 B 1 
ATOM   3365 N N     . ALA B 2 207 ? -72.433 1.517   40.456  1.00 38.54 207 B 1 
ATOM   3366 C CA    . ALA B 2 207 ? -73.611 0.690   40.661  1.00 43.36 207 B 1 
ATOM   3367 C C     . ALA B 2 207 ? -74.255 1.164   41.967  1.00 38.82 207 B 1 
ATOM   3368 O O     . ALA B 2 207 ? -73.805 0.835   43.061  1.00 38.18 207 B 1 
ATOM   3369 C CB    . ALA B 2 207 ? -73.203 -0.788  40.685  1.00 44.65 207 B 1 
ATOM   3370 N N     . THR B 2 208 ? -75.277 1.979   41.815  1.00 36.58 208 B 1 
ATOM   3371 C CA    . THR B 2 208 ? -76.099 2.479   42.916  1.00 41.87 208 B 1 
ATOM   3372 C C     . THR B 2 208 ? -76.831 1.273   43.511  1.00 38.28 208 B 1 
ATOM   3373 O O     . THR B 2 208 ? -77.914 0.908   43.054  1.00 36.59 208 B 1 
ATOM   3374 C CB    . THR B 2 208 ? -77.096 3.553   42.431  1.00 41.25 208 B 1 
ATOM   3375 O OG1   . THR B 2 208 ? -76.598 4.277   41.326  1.00 38.36 208 B 1 
ATOM   3376 C CG2   . THR B 2 208 ? -77.387 4.575   43.527  1.00 39.78 208 B 1 
ATOM   3377 N N     . GLN B 2 209 ? -76.201 0.602   44.490  1.00 33.01 209 B 1 
ATOM   3378 C CA    . GLN B 2 209 ? -76.867 -0.454  45.258  1.00 37.76 209 B 1 
ATOM   3379 C C     . GLN B 2 209 ? -78.038 0.196   46.006  1.00 34.11 209 B 1 
ATOM   3380 O O     . GLN B 2 209 ? -77.858 0.815   47.049  1.00 34.56 209 B 1 
ATOM   3381 C CB    . GLN B 2 209 ? -75.898 -1.156  46.219  1.00 39.44 209 B 1 
ATOM   3382 C CG    . GLN B 2 209 ? -75.041 -2.228  45.526  1.00 38.00 209 B 1 
ATOM   3383 C CD    . GLN B 2 209 ? -74.160 -3.016  46.508  1.00 36.56 209 B 1 
ATOM   3384 O OE1   . GLN B 2 209 ? -73.873 -2.604  47.612  1.00 38.37 209 B 1 
ATOM   3385 N NE2   . GLN B 2 209 ? -73.690 -4.190  46.133  1.00 38.21 209 B 1 
ATOM   3386 N N     . LYS B 2 210 ? -79.222 0.083   45.402  1.00 35.30 210 B 1 
ATOM   3387 C CA    . LYS B 2 210 ? -80.458 0.382   46.127  1.00 40.65 210 B 1 
ATOM   3388 C C     . LYS B 2 210 ? -80.538 -0.615  47.284  1.00 35.79 210 B 1 
ATOM   3389 O O     . LYS B 2 210 ? -80.787 -1.795  47.060  1.00 34.81 210 B 1 
ATOM   3390 C CB    . LYS B 2 210 ? -81.690 0.275   45.219  1.00 41.63 210 B 1 
ATOM   3391 C CG    . LYS B 2 210 ? -81.895 1.520   44.344  1.00 39.93 210 B 1 
ATOM   3392 C CD    . LYS B 2 210 ? -83.198 1.404   43.543  1.00 39.82 210 B 1 
ATOM   3393 C CE    . LYS B 2 210 ? -83.478 2.692   42.761  1.00 37.41 210 B 1 
ATOM   3394 N NZ    . LYS B 2 210 ? -84.735 2.622   41.975  1.00 33.29 210 B 1 
ATOM   3395 N N     . SER B 2 211 ? -80.312 -0.137  48.503  1.00 35.13 211 B 1 
ATOM   3396 C CA    . SER B 2 211 ? -80.592 -0.888  49.725  1.00 39.75 211 B 1 
ATOM   3397 C C     . SER B 2 211 ? -82.104 -1.115  49.799  1.00 36.31 211 B 1 
ATOM   3398 O O     . SER B 2 211 ? -82.847 -0.246  50.251  1.00 35.68 211 B 1 
ATOM   3399 C CB    . SER B 2 211 ? -80.064 -0.127  50.952  1.00 40.08 211 B 1 
ATOM   3400 O OG    . SER B 2 211 ? -80.605 1.169   51.011  1.00 38.09 211 B 1 
ATOM   3401 N N     . ALA B 2 212 ? -82.530 -2.261  49.273  1.00 36.71 212 B 1 
ATOM   3402 C CA    . ALA B 2 212 ? -83.893 -2.719  49.501  1.00 43.96 212 B 1 
ATOM   3403 C C     . ALA B 2 212 ? -84.007 -3.056  50.992  1.00 41.90 212 B 1 
ATOM   3404 O O     . ALA B 2 212 ? -83.537 -4.100  51.432  1.00 39.88 212 B 1 
ATOM   3405 C CB    . ALA B 2 212 ? -84.190 -3.912  48.582  1.00 43.63 212 B 1 
ATOM   3406 N N     . CYS B 2 213 ? -84.573 -2.132  51.763  1.00 26.09 213 B 1 
ATOM   3407 C CA    . CYS B 2 213 ? -85.006 -2.433  53.124  1.00 31.67 213 B 1 
ATOM   3408 C C     . CYS B 2 213 ? -86.088 -3.507  53.032  1.00 27.99 213 B 1 
ATOM   3409 O O     . CYS B 2 213 ? -87.240 -3.213  52.707  1.00 27.43 213 B 1 
ATOM   3410 C CB    . CYS B 2 213 ? -85.536 -1.163  53.808  1.00 32.88 213 B 1 
ATOM   3411 S SG    . CYS B 2 213 ? -84.185 0.002   54.141  1.00 31.55 213 B 1 
ATOM   3412 N N     . CYS B 2 214 ? -85.684 -4.772  53.259  1.00 26.76 214 B 1 
ATOM   3413 C CA    . CYS B 2 214 ? -86.649 -5.845  53.456  1.00 30.87 214 B 1 
ATOM   3414 C C     . CYS B 2 214 ? -87.440 -5.538  54.730  1.00 27.94 214 B 1 
ATOM   3415 O O     . CYS B 2 214 ? -86.867 -5.473  55.817  1.00 26.46 214 B 1 
ATOM   3416 C CB    . CYS B 2 214 ? -85.922 -7.189  53.556  1.00 30.63 214 B 1 
ATOM   3417 S SG    . CYS B 2 214 ? -85.221 -7.635  51.938  1.00 29.53 214 B 1 
ATOM   3418 N N     . GLY B 2 215 ? -88.708 -5.356  54.555  1.00 29.76 215 B 1 
ATOM   3419 C CA    . GLY B 2 215 ? -89.634 -5.477  55.671  1.00 33.44 215 B 1 
ATOM   3420 C C     . GLY B 2 215 ? -89.745 -6.947  56.069  1.00 32.72 215 B 1 
ATOM   3421 O O     . GLY B 2 215 ? -90.208 -7.754  55.276  1.00 30.57 215 B 1 
ATOM   3422 N N     . THR B 2 216 ? -89.316 -7.288  57.249  1.00 32.91 216 B 1 
ATOM   3423 C CA    . THR B 2 216 ? -90.077 -8.119  58.185  1.00 36.91 216 B 1 
ATOM   3424 C C     . THR B 2 216 ? -90.959 -7.197  59.012  1.00 34.70 216 B 1 
ATOM   3425 O O     . THR B 2 216 ? -90.513 -6.087  59.344  1.00 30.95 216 B 1 
ATOM   3426 C CB    . THR B 2 216 ? -89.187 -8.937  59.139  1.00 34.58 216 B 1 
ATOM   3427 O OG1   . THR B 2 216 ? -87.914 -8.380  59.232  1.00 32.49 216 B 1 
ATOM   3428 C CG2   . THR B 2 216 ? -89.060 -10.382 58.671  1.00 34.00 216 B 1 
ATOM   3429 O OXT   . THR B 2 216 ? -92.072 -7.684  59.322  1.00 34.96 216 B 1 
HETATM 3430 P PG    . GTP C 3 .   ? 1.860   3.839   -8.130  1.00 75.97 1   C 1 
HETATM 3431 O O1G   . GTP C 3 .   ? 0.411   3.688   -8.457  1.00 70.63 1   C 1 
HETATM 3432 O O2G   . GTP C 3 .   ? 2.191   3.523   -6.700  1.00 68.72 1   C 1 
HETATM 3433 O O3G   . GTP C 3 .   ? 2.755   3.103   -9.083  1.00 68.63 1   C 1 
HETATM 3434 O O3B   . GTP C 3 .   ? 2.224   5.398   -8.349  1.00 80.96 1   C 1 
HETATM 3435 P PB    . GTP C 3 .   ? 1.666   6.636   -7.525  1.00 83.43 1   C 1 
HETATM 3436 O O1B   . GTP C 3 .   ? 0.400   7.119   -8.149  1.00 76.55 1   C 1 
HETATM 3437 O O2B   . GTP C 3 .   ? 1.575   6.280   -6.081  1.00 73.36 1   C 1 
HETATM 3438 O O3A   . GTP C 3 .   ? 2.786   7.750   -7.749  1.00 84.40 1   C 1 
HETATM 3439 P PA    . GTP C 3 .   ? 3.830   8.267   -6.664  1.00 83.59 1   C 1 
HETATM 3440 O O1A   . GTP C 3 .   ? 3.102   8.926   -5.543  1.00 73.65 1   C 1 
HETATM 3441 O O2A   . GTP C 3 .   ? 4.751   7.145   -6.302  1.00 69.23 1   C 1 
HETATM 3442 O "O5'" . GTP C 3 .   ? 4.613   9.388   -7.466  1.00 83.47 1   C 1 
HETATM 3443 C "C5'" . GTP C 3 .   ? 5.135   9.147   -8.750  1.00 83.82 1   C 1 
HETATM 3444 C "C4'" . GTP C 3 .   ? 6.129   10.232  -9.107  1.00 86.57 1   C 1 
HETATM 3445 O "O4'" . GTP C 3 .   ? 5.455   11.460  -9.287  1.00 88.47 1   C 1 
HETATM 3446 C "C3'" . GTP C 3 .   ? 7.201   10.461  -8.053  1.00 84.52 1   C 1 
HETATM 3447 O "O3'" . GTP C 3 .   ? 8.461   10.531  -8.692  1.00 80.95 1   C 1 
HETATM 3448 C "C2'" . GTP C 3 .   ? 6.854   11.784  -7.426  1.00 86.88 1   C 1 
HETATM 3449 O "O2'" . GTP C 3 .   ? 7.999   12.503  -7.073  1.00 83.21 1   C 1 
HETATM 3450 C "C1'" . GTP C 3 .   ? 6.065   12.492  -8.509  1.00 89.44 1   C 1 
HETATM 3451 N N9    . GTP C 3 .   ? 5.027   13.350  -7.947  1.00 91.94 1   C 1 
HETATM 3452 C C8    . GTP C 3 .   ? 3.994   12.983  -7.142  1.00 91.94 1   C 1 
HETATM 3453 N N7    . GTP C 3 .   ? 3.227   14.012  -6.818  1.00 93.53 1   C 1 
HETATM 3454 C C5    . GTP C 3 .   ? 3.775   15.090  -7.424  1.00 94.18 1   C 1 
HETATM 3455 C C6    . GTP C 3 .   ? 3.435   16.488  -7.473  1.00 94.92 1   C 1 
HETATM 3456 O O6    . GTP C 3 .   ? 2.462   16.972  -6.894  1.00 94.61 1   C 1 
HETATM 3457 N N1    . GTP C 3 .   ? 4.251   17.283  -8.216  1.00 94.69 1   C 1 
HETATM 3458 C C2    . GTP C 3 .   ? 5.337   16.799  -8.886  1.00 93.46 1   C 1 
HETATM 3459 N N2    . GTP C 3 .   ? 6.078   17.660  -9.594  1.00 92.71 1   C 1 
HETATM 3460 N N3    . GTP C 3 .   ? 5.679   15.506  -8.865  1.00 93.27 1   C 1 
HETATM 3461 C C4    . GTP C 3 .   ? 4.926   14.662  -8.153  1.00 93.54 1   C 1 
#
