# 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_120-g3f-gdp-mg-10seed
#
_entry.id 120-g3f-gdp-mg-10seed
#
loop_
_atom_type.symbol
C  
MG 
N  
O  
P  
S  
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"        89.093  ALA y ALANINE                    C[C@@H](C(=O)O)N                                                              ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"      175.209 ARG y ARGININE                   C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                                              ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"       132.118 ASN y ASPARAGINE                 C([C@@H](C(=O)O)N)C(=O)N                                                      ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"        133.103 ASP y "ASPARTIC ACID"            C([C@@H](C(=O)O)N)C(=O)O                                                      ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"      121.158 CYS y CYSTEINE                   C([C@@H](C(=O)O)N)S                                                           ? "L-PEPTIDE LINKING" 
"C10 H15 N5 O11 P2" 443.201 GDP n "GUANOSINE-5'-DIPHOSPHATE" c1nc2c(n1[C@H]3[C@@H]([C@@H]([C@H](O3)CO[P@](=O)(O)OP(=O)(O)O)O)O)N=C(NC2=O)N ? "RNA LINKING"       
"C5 H10 N2 O3"      146.144 GLN y GLUTAMINE                  C(CC(=O)N)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"        147.129 GLU y "GLUTAMIC ACID"            C(CC(=O)O)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"        75.067  GLY y GLYCINE                    C(C(=O)O)N                                                                    ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"      156.162 HIS y HISTIDINE                  c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                                              ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 ILE y ISOLEUCINE                 CC[C@H](C)[C@@H](C(=O)O)N                                                     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"       131.173 LEU y LEUCINE                    CC(C)C[C@@H](C(=O)O)N                                                         ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"      147.195 LYS y LYSINE                     C(CC[NH3+])C[C@@H](C(=O)O)N                                                   ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"     149.211 MET y METHIONINE                 CSCC[C@@H](C(=O)O)N                                                           ? "L-PEPTIDE LINKING" 
Mg                  24.305  MG  . "MAGNESIUM ION"            "[Mg+2]"                                                                      ? NON-POLYMER         
"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 
4 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLU 2   
1 n PRO 3   
1 n ASP 4   
1 n VAL 5   
1 n SER 6   
1 n ILE 7   
1 n GLU 8   
1 n THR 9   
1 n LEU 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n ARG 14  
1 n ILE 15  
1 n ALA 16  
1 n VAL 17  
1 n LEU 18  
1 n PRO 19  
1 n ILE 20  
1 n GLY 21  
1 n THR 22  
1 n ILE 23  
1 n PRO 24  
1 n PRO 25  
1 n THR 26  
1 n LEU 27  
1 n LEU 28  
1 n ARG 29  
1 n ASP 30  
1 n TYR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n LEU 35  
1 n LEU 36  
1 n ARG 37  
1 n HIS 38  
1 n HIS 39  
1 n THR 40  
1 n ILE 41  
1 n ALA 42  
1 n LEU 43  
1 n SER 44  
1 n ALA 45  
1 n ILE 46  
1 n SER 47  
1 n SER 48  
1 n PHE 49  
1 n TYR 50  
1 n THR 51  
1 n GLU 52  
1 n HIS 53  
1 n GLN 54  
1 n LYS 55  
1 n SER 56  
1 n PRO 57  
1 n PHE 58  
1 n THR 59  
1 n ASN 60  
1 n GLN 61  
1 n PRO 62  
1 n TRP 63  
1 n ASP 64  
1 n SER 65  
1 n GLY 66  
1 n SER 67  
1 n LEU 68  
1 n ARG 69  
1 n PHE 70  
1 n LYS 71  
1 n PHE 72  
1 n VAL 73  
1 n LEU 74  
1 n GLY 75  
1 n GLY 76  
1 n SER 77  
1 n PRO 78  
1 n PRO 79  
1 n SER 80  
1 n PRO 81  
1 n TRP 82  
1 n GLU 83  
1 n ASP 84  
1 n PHE 85  
1 n GLN 86  
1 n SER 87  
1 n ASN 88  
1 n ARG 89  
1 n LYS 90  
1 n MET 91  
1 n LEU 92  
1 n ALA 93  
1 n VAL 94  
1 n ILE 95  
1 n GLY 96  
1 n LEU 97  
1 n CYS 98  
1 n HIS 99  
1 n CYS 100 
1 n PRO 101 
1 n SER 102 
1 n SER 103 
1 n PRO 104 
1 n ASP 105 
1 n LEU 106 
1 n ASP 107 
1 n SER 108 
1 n VAL 109 
1 n THR 110 
1 n GLU 111 
1 n LYS 112 
1 n PHE 113 
1 n ASN 114 
1 n VAL 115 
1 n ALA 116 
1 n CYS 117 
1 n LYS 118 
1 n SER 119 
1 n TYR 120 
1 n SER 121 
1 n SER 122 
1 n ALA 123 
1 n LEU 124 
1 n VAL 125 
1 n ARG 126 
1 n ARG 127 
1 n CYS 128 
1 n PHE 129 
1 n ALA 130 
1 n PHE 131 
1 n SER 132 
1 n PRO 133 
1 n GLY 134 
1 n ASP 135 
1 n SER 136 
1 n GLN 137 
1 n LEU 138 
1 n GLU 139 
1 n ASP 140 
1 n GLY 141 
1 n ASP 142 
1 n LYS 143 
1 n LYS 144 
1 n GLY 145 
1 n GLU 146 
1 n ASN 147 
1 n LEU 148 
1 n ILE 149 
1 n LEU 150 
1 n PHE 151 
1 n PRO 152 
1 n PRO 153 
1 n SER 154 
1 n ASP 155 
1 n LYS 156 
1 n GLN 157 
1 n THR 158 
1 n GLN 159 
1 n GLU 160 
1 n PHE 161 
1 n HIS 162 
1 n LEU 163 
1 n GLN 164 
1 n THR 165 
1 n MET 166 
1 n MET 167 
1 n GLN 168 
1 n ASP 169 
1 n ILE 170 
1 n ALA 171 
1 n ALA 172 
1 n SER 173 
1 n LEU 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n PHE 178 
1 n GLU 179 
1 n LYS 180 
1 n TRP 181 
1 n VAL 182 
1 n LEU 183 
1 n GLN 184 
1 n ALA 185 
1 n GLU 186 
1 n SER 187 
1 n ALA 188 
1 n GLY 189 
2 n MET 1   
2 n PRO 2   
2 n SER 3   
2 n ARG 4   
2 n ARG 5   
2 n ARG 6   
2 n THR 7   
2 n LEU 8   
2 n LEU 9   
2 n LYS 10  
2 n VAL 11  
2 n ILE 12  
2 n ILE 13  
2 n LEU 14  
2 n GLY 15  
2 n ASP 16  
2 n SER 17  
2 n GLY 18  
2 n VAL 19  
2 n GLY 20  
2 n LYS 21  
2 n THR 22  
2 n SER 23  
2 n LEU 24  
2 n MET 25  
2 n ASN 26  
2 n GLN 27  
2 n TYR 28  
2 n VAL 29  
2 n ASN 30  
2 n LYS 31  
2 n LYS 32  
2 n PHE 33  
2 n SER 34  
2 n ASN 35  
2 n GLN 36  
2 n TYR 37  
2 n LYS 38  
2 n ALA 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n ALA 43  
2 n ASP 44  
2 n PHE 45  
2 n LEU 46  
2 n THR 47  
2 n LYS 48  
2 n GLU 49  
2 n VAL 50  
2 n GLN 51  
2 n PHE 52  
2 n GLU 53  
2 n ASP 54  
2 n ARG 55  
2 n LEU 56  
2 n PHE 57  
2 n THR 58  
2 n LEU 59  
2 n GLN 60  
2 n ILE 61  
2 n TRP 62  
2 n ASP 63  
2 n THR 64  
2 n ALA 65  
2 n GLY 66  
2 n GLN 67  
2 n GLU 68  
2 n ARG 69  
2 n PHE 70  
2 n GLN 71  
2 n SER 72  
2 n LEU 73  
2 n GLY 74  
2 n VAL 75  
2 n ALA 76  
2 n PHE 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n ASP 82  
2 n CYS 83  
2 n CYS 84  
2 n VAL 85  
2 n LEU 86  
2 n VAL 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n ASN 91  
2 n SER 92  
2 n MET 93  
2 n LYS 94  
2 n SER 95  
2 n PHE 96  
2 n GLU 97  
2 n ASN 98  
2 n LEU 99  
2 n ASN 100 
2 n ASN 101 
2 n TRP 102 
2 n ARG 103 
2 n GLU 104 
2 n GLU 105 
2 n PHE 106 
2 n LEU 107 
2 n ILE 108 
2 n GLN 109 
2 n ALA 110 
2 n SER 111 
2 n PRO 112 
2 n SER 113 
2 n ASP 114 
2 n PRO 115 
2 n GLU 116 
2 n ASN 117 
2 n PHE 118 
2 n PRO 119 
2 n PHE 120 
2 n VAL 121 
2 n LEU 122 
2 n ILE 123 
2 n GLY 124 
2 n ASN 125 
2 n LYS 126 
2 n VAL 127 
2 n ASP 128 
2 n VAL 129 
2 n ASP 130 
2 n ASP 131 
2 n GLY 132 
2 n ASN 133 
2 n SER 134 
2 n ARG 135 
2 n VAL 136 
2 n VAL 137 
2 n SER 138 
2 n GLU 139 
2 n LYS 140 
2 n LYS 141 
2 n ALA 142 
2 n LYS 143 
2 n ALA 144 
2 n TRP 145 
2 n CYS 146 
2 n ALA 147 
2 n SER 148 
2 n LYS 149 
2 n GLY 150 
2 n ASN 151 
2 n ILE 152 
2 n PRO 153 
2 n TYR 154 
2 n PHE 155 
2 n GLU 156 
2 n THR 157 
2 n SER 158 
2 n ALA 159 
2 n LYS 160 
2 n VAL 161 
2 n GLY 162 
2 n THR 163 
2 n ASN 164 
2 n VAL 165 
2 n GLU 166 
2 n GLU 167 
2 n ALA 168 
2 n PHE 169 
2 n GLN 170 
2 n CYS 171 
2 n ILE 172 
2 n ALA 173 
2 n LYS 174 
2 n ASP 175 
2 n ALA 176 
2 n LEU 177 
2 n LYS 178 
2 n SER 179 
2 n GLY 180 
2 n GLU 181 
2 n GLU 182 
2 n GLU 183 
2 n GLU 184 
2 n LEU 185 
2 n TYR 186 
2 n LEU 187 
2 n PRO 188 
2 n ASP 189 
2 n THR 190 
2 n ILE 191 
2 n ASP 192 
2 n VAL 193 
2 n GLY 194 
2 n THR 195 
2 n SER 196 
2 n ASN 197 
2 n GLN 198 
2 n GLN 199 
2 n ARG 200 
2 n SER 201 
2 n THR 202 
2 n GLY 203 
2 n CYS 204 
2 n GLU 205 
2 n CYS 206 
#
_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 @ 2026-04-09 09:01:11)"
_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 79.09
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 26.82 1 1   
A GLU 2   2 38.66 1 2   
A PRO 3   2 46.76 1 3   
A ASP 4   2 44.50 1 4   
A VAL 5   2 50.79 1 5   
A SER 6   2 55.46 1 6   
A ILE 7   2 53.55 1 7   
A GLU 8   2 49.85 1 8   
A THR 9   2 50.91 1 9   
A LEU 10  2 54.90 1 10  
A SER 11  2 70.08 1 11  
A ILE 12  2 81.36 1 12  
A ILE 13  2 88.85 1 13  
A ARG 14  2 80.46 1 14  
A ILE 15  2 94.22 1 15  
A ALA 16  2 95.39 1 16  
A VAL 17  2 95.73 1 17  
A LEU 18  2 94.93 1 18  
A PRO 19  2 95.43 1 19  
A ILE 20  2 94.62 1 20  
A GLY 21  2 94.03 1 21  
A THR 22  2 90.12 1 22  
A ILE 23  2 92.97 1 23  
A PRO 24  2 94.32 1 24  
A PRO 25  2 93.26 1 25  
A THR 26  2 90.67 1 26  
A LEU 27  2 90.41 1 27  
A LEU 28  2 93.76 1 28  
A ARG 29  2 78.65 1 29  
A ASP 30  2 89.20 1 30  
A TYR 31  2 94.01 1 31  
A HIS 32  2 91.08 1 32  
A SER 33  2 92.66 1 33  
A MET 34  2 89.90 1 34  
A LEU 35  2 94.39 1 35  
A LEU 36  2 93.06 1 36  
A ARG 37  2 82.74 1 37  
A HIS 38  2 91.60 1 38  
A HIS 39  2 88.27 1 39  
A THR 40  2 90.48 1 40  
A ILE 41  2 89.47 1 41  
A ALA 42  2 88.91 1 42  
A LEU 43  2 83.23 1 43  
A SER 44  2 83.42 1 44  
A ALA 45  2 87.23 1 45  
A ILE 46  2 83.91 1 46  
A SER 47  2 80.35 1 47  
A SER 48  2 82.97 1 48  
A PHE 49  2 84.01 1 49  
A TYR 50  2 74.13 1 50  
A THR 51  2 69.98 1 51  
A GLU 52  2 56.05 1 52  
A HIS 53  2 51.59 1 53  
A GLN 54  2 47.65 1 54  
A LYS 55  2 49.36 1 55  
A SER 56  2 62.30 1 56  
A PRO 57  2 62.58 1 57  
A PHE 58  2 61.07 1 58  
A THR 59  2 58.79 1 59  
A ASN 60  2 57.66 1 60  
A GLN 61  2 59.26 1 61  
A PRO 62  2 66.17 1 62  
A TRP 63  2 66.22 1 63  
A ASP 64  2 66.31 1 64  
A SER 65  2 71.79 1 65  
A GLY 66  2 81.91 1 66  
A SER 67  2 85.06 1 67  
A LEU 68  2 85.19 1 68  
A ARG 69  2 77.30 1 69  
A PHE 70  2 92.97 1 70  
A LYS 71  2 84.81 1 71  
A PHE 72  2 94.84 1 72  
A VAL 73  2 91.58 1 73  
A LEU 74  2 89.13 1 74  
A GLY 75  2 85.52 1 75  
A GLY 76  2 80.22 1 76  
A SER 77  2 69.70 1 77  
A PRO 78  2 63.75 1 78  
A PRO 79  2 61.12 1 79  
A SER 80  2 61.33 1 80  
A PRO 81  2 59.76 1 81  
A TRP 82  2 54.16 1 82  
A GLU 83  2 52.72 1 83  
A ASP 84  2 52.38 1 84  
A PHE 85  2 47.97 1 85  
A GLN 86  2 52.46 1 86  
A SER 87  2 57.71 1 87  
A ASN 88  2 54.49 1 88  
A ARG 89  2 55.62 1 89  
A LYS 90  2 72.99 1 90  
A MET 91  2 86.45 1 91  
A LEU 92  2 88.37 1 92  
A ALA 93  2 94.50 1 93  
A VAL 94  2 95.12 1 94  
A ILE 95  2 97.05 1 95  
A GLY 96  2 97.19 1 96  
A LEU 97  2 96.48 1 97  
A CYS 98  2 95.37 1 98  
A HIS 99  2 93.80 1 99  
A CYS 100 2 93.86 1 100 
A PRO 101 2 94.44 1 101 
A SER 102 2 92.45 1 102 
A SER 103 2 92.17 1 103 
A PRO 104 2 90.43 1 104 
A ASP 105 2 89.15 1 105 
A LEU 106 2 90.05 1 106 
A ASP 107 2 88.53 1 107 
A SER 108 2 90.66 1 108 
A VAL 109 2 93.71 1 109 
A THR 110 2 90.65 1 110 
A GLU 111 2 83.43 1 111 
A LYS 112 2 90.36 1 112 
A PHE 113 2 95.48 1 113 
A ASN 114 2 91.77 1 114 
A VAL 115 2 93.72 1 115 
A ALA 116 2 94.36 1 116 
A CYS 117 2 93.56 1 117 
A LYS 118 2 85.56 1 118 
A SER 119 2 87.84 1 119 
A TYR 120 2 90.76 1 120 
A SER 121 2 85.36 1 121 
A SER 122 2 84.84 1 122 
A ALA 123 2 91.42 1 123 
A LEU 124 2 89.55 1 124 
A VAL 125 2 93.26 1 125 
A ARG 126 2 83.50 1 126 
A ARG 127 2 91.93 1 127 
A CYS 128 2 95.50 1 128 
A PHE 129 2 95.59 1 129 
A ALA 130 2 94.77 1 130 
A PHE 131 2 94.00 1 131 
A SER 132 2 91.19 1 132 
A PRO 133 2 90.21 1 133 
A GLY 134 2 88.41 1 134 
A ASP 135 2 80.16 1 135 
A SER 136 2 83.50 1 136 
A GLN 137 2 85.31 1 137 
A LEU 138 2 79.17 1 138 
A GLU 139 2 70.30 1 139 
A ASP 140 2 68.18 1 140 
A GLY 141 2 64.39 1 141 
A ASP 142 2 55.39 1 142 
A LYS 143 2 47.57 1 143 
A LYS 144 2 56.17 1 144 
A GLY 145 2 65.31 1 145 
A GLU 146 2 60.38 1 146 
A ASN 147 2 81.58 1 147 
A LEU 148 2 89.98 1 148 
A ILE 149 2 90.19 1 149 
A LEU 150 2 89.98 1 150 
A PHE 151 2 92.28 1 151 
A PRO 152 2 87.34 1 152 
A PRO 153 2 86.20 1 153 
A SER 154 2 83.25 1 154 
A ASP 155 2 81.74 1 155 
A LYS 156 2 76.30 1 156 
A GLN 157 2 75.61 1 157 
A THR 158 2 84.47 1 158 
A GLN 159 2 85.00 1 159 
A GLU 160 2 84.79 1 160 
A PHE 161 2 86.22 1 161 
A HIS 162 2 89.55 1 162 
A LEU 163 2 93.01 1 163 
A GLN 164 2 89.03 1 164 
A THR 165 2 91.60 1 165 
A MET 166 2 91.63 1 166 
A MET 167 2 94.05 1 167 
A GLN 168 2 91.50 1 168 
A ASP 169 2 90.58 1 169 
A ILE 170 2 94.53 1 170 
A ALA 171 2 92.88 1 171 
A ALA 172 2 90.83 1 172 
A SER 173 2 90.04 1 173 
A LEU 174 2 89.72 1 174 
A LEU 175 2 83.61 1 175 
A MET 176 2 82.96 1 176 
A GLU 177 2 84.19 1 177 
A PHE 178 2 76.85 1 178 
A GLU 179 2 73.62 1 179 
A LYS 180 2 75.94 1 180 
A TRP 181 2 66.55 1 181 
A VAL 182 2 74.02 1 182 
A LEU 183 2 73.78 1 183 
A GLN 184 2 70.70 1 184 
A ALA 185 2 73.81 1 185 
A GLU 186 2 65.13 1 186 
A SER 187 2 67.77 1 187 
A ALA 188 2 63.32 1 188 
A GLY 189 2 51.11 1 189 
B MET 1   2 24.48 1 190 
B PRO 2   2 32.89 1 191 
B SER 3   2 40.78 1 192 
B ARG 4   2 41.72 1 193 
B ARG 5   2 42.16 1 194 
B ARG 6   2 54.31 1 195 
B THR 7   2 74.84 1 196 
B LEU 8   2 83.47 1 197 
B LEU 9   2 89.52 1 198 
B LYS 10  2 92.64 1 199 
B VAL 11  2 95.57 1 200 
B ILE 12  2 89.24 1 201 
B ILE 13  2 93.85 1 202 
B LEU 14  2 95.56 1 203 
B GLY 15  2 95.58 1 204 
B ASP 16  2 94.73 1 205 
B SER 17  2 90.86 1 206 
B GLY 18  2 93.86 1 207 
B VAL 19  2 95.79 1 208 
B GLY 20  2 95.21 1 209 
B LYS 21  2 93.72 1 210 
B THR 22  2 90.84 1 211 
B SER 23  2 93.78 1 212 
B LEU 24  2 95.57 1 213 
B MET 25  2 89.52 1 214 
B ASN 26  2 86.39 1 215 
B GLN 27  2 89.60 1 216 
B TYR 28  2 94.46 1 217 
B VAL 29  2 88.43 1 218 
B ASN 30  2 68.95 1 219 
B LYS 31  2 51.94 1 220 
B LYS 32  2 46.79 1 221 
B PHE 33  2 46.25 1 222 
B SER 34  2 52.55 1 223 
B ASN 35  2 50.87 1 224 
B GLN 36  2 49.85 1 225 
B TYR 37  2 52.71 1 226 
B LYS 38  2 57.44 1 227 
B ALA 39  2 62.97 1 228 
B THR 40  2 66.65 1 229 
B ILE 41  2 77.38 1 230 
B GLY 42  2 81.07 1 231 
B ALA 43  2 84.72 1 232 
B ASP 44  2 80.15 1 233 
B PHE 45  2 82.97 1 234 
B LEU 46  2 86.92 1 235 
B THR 47  2 86.65 1 236 
B LYS 48  2 88.64 1 237 
B GLU 49  2 82.49 1 238 
B VAL 50  2 88.85 1 239 
B GLN 51  2 81.08 1 240 
B PHE 52  2 77.50 1 241 
B GLU 53  2 72.50 1 242 
B ASP 54  2 77.28 1 243 
B ARG 55  2 71.64 1 244 
B LEU 56  2 83.08 1 245 
B PHE 57  2 83.67 1 246 
B THR 58  2 87.78 1 247 
B LEU 59  2 90.09 1 248 
B GLN 60  2 87.21 1 249 
B ILE 61  2 93.45 1 250 
B TRP 62  2 89.58 1 251 
B ASP 63  2 89.32 1 252 
B THR 64  2 82.24 1 253 
B ALA 65  2 76.04 1 254 
B GLY 66  2 70.72 1 255 
B GLN 67  2 60.44 1 256 
B GLU 68  2 69.87 1 257 
B ARG 69  2 55.23 1 258 
B PHE 70  2 58.42 1 259 
B GLN 71  2 68.67 1 260 
B SER 72  2 80.04 1 261 
B LEU 73  2 85.38 1 262 
B GLY 74  2 86.29 1 263 
B VAL 75  2 84.72 1 264 
B ALA 76  2 90.48 1 265 
B PHE 77  2 91.38 1 266 
B TYR 78  2 90.56 1 267 
B ARG 79  2 79.61 1 268 
B GLY 80  2 89.78 1 269 
B ALA 81  2 93.25 1 270 
B ASP 82  2 91.47 1 271 
B CYS 83  2 96.30 1 272 
B CYS 84  2 97.77 1 273 
B VAL 85  2 97.82 1 274 
B LEU 86  2 97.86 1 275 
B VAL 87  2 97.83 1 276 
B TYR 88  2 98.31 1 277 
B ASP 89  2 97.66 1 278 
B VAL 90  2 97.29 1 279 
B ASN 91  2 95.28 1 280 
B SER 92  2 97.28 1 281 
B MET 93  2 95.41 1 282 
B LYS 94  2 86.97 1 283 
B SER 95  2 97.60 1 284 
B PHE 96  2 97.95 1 285 
B GLU 97  2 95.39 1 286 
B ASN 98  2 94.74 1 287 
B LEU 99  2 97.46 1 288 
B ASN 100 2 92.65 1 289 
B ASN 101 2 91.10 1 290 
B TRP 102 2 94.12 1 291 
B ARG 103 2 91.81 1 292 
B GLU 104 2 85.33 1 293 
B GLU 105 2 87.20 1 294 
B PHE 106 2 95.27 1 295 
B LEU 107 2 95.10 1 296 
B ILE 108 2 90.82 1 297 
B GLN 109 2 86.29 1 298 
B ALA 110 2 91.19 1 299 
B SER 111 2 86.42 1 300 
B PRO 112 2 89.66 1 301 
B SER 113 2 81.51 1 302 
B ASP 114 2 85.46 1 303 
B PRO 115 2 90.91 1 304 
B GLU 116 2 81.57 1 305 
B ASN 117 2 88.03 1 306 
B PHE 118 2 94.64 1 307 
B PRO 119 2 95.01 1 308 
B PHE 120 2 97.47 1 309 
B VAL 121 2 97.91 1 310 
B LEU 122 2 98.25 1 311 
B ILE 123 2 98.35 1 312 
B GLY 124 2 98.34 1 313 
B ASN 125 2 96.35 1 314 
B LYS 126 2 96.05 1 315 
B VAL 127 2 95.82 1 316 
B ASP 128 2 94.97 1 317 
B VAL 129 2 93.91 1 318 
B ASP 130 2 89.75 1 319 
B ASP 131 2 86.34 1 320 
B GLY 132 2 91.49 1 321 
B ASN 133 2 89.35 1 322 
B SER 134 2 91.14 1 323 
B ARG 135 2 91.93 1 324 
B VAL 136 2 94.50 1 325 
B VAL 137 2 96.80 1 326 
B SER 138 2 96.56 1 327 
B GLU 139 2 92.44 1 328 
B LYS 140 2 86.46 1 329 
B LYS 141 2 92.21 1 330 
B ALA 142 2 98.03 1 331 
B LYS 143 2 93.54 1 332 
B ALA 144 2 97.77 1 333 
B TRP 145 2 97.32 1 334 
B CYS 146 2 97.59 1 335 
B ALA 147 2 96.82 1 336 
B SER 148 2 94.96 1 337 
B LYS 149 2 92.51 1 338 
B GLY 150 2 92.00 1 339 
B ASN 151 2 90.35 1 340 
B ILE 152 2 95.36 1 341 
B PRO 153 2 97.61 1 342 
B TYR 154 2 97.98 1 343 
B PHE 155 2 97.97 1 344 
B GLU 156 2 96.77 1 345 
B THR 157 2 96.86 1 346 
B SER 158 2 95.81 1 347 
B ALA 159 2 94.14 1 348 
B LYS 160 2 88.62 1 349 
B VAL 161 2 89.86 1 350 
B GLY 162 2 93.23 1 351 
B THR 163 2 94.16 1 352 
B ASN 164 2 92.31 1 353 
B VAL 165 2 95.86 1 354 
B GLU 166 2 87.81 1 355 
B GLU 167 2 87.04 1 356 
B ALA 168 2 97.83 1 357 
B PHE 169 2 95.51 1 358 
B GLN 170 2 84.94 1 359 
B CYS 171 2 96.45 1 360 
B ILE 172 2 96.45 1 361 
B ALA 173 2 94.67 1 362 
B LYS 174 2 83.95 1 363 
B ASP 175 2 92.56 1 364 
B ALA 176 2 92.11 1 365 
B LEU 177 2 84.09 1 366 
B LYS 178 2 72.69 1 367 
B SER 179 2 67.73 1 368 
B GLY 180 2 61.49 1 369 
B GLU 181 2 51.53 1 370 
B GLU 182 2 44.93 1 371 
B GLU 183 2 44.30 1 372 
B GLU 184 2 38.35 1 373 
B LEU 185 2 35.51 1 374 
B TYR 186 2 29.04 1 375 
B LEU 187 2 35.93 1 376 
B PRO 188 2 33.95 1 377 
B ASP 189 2 34.48 1 378 
B THR 190 2 30.38 1 379 
B ILE 191 2 31.12 1 380 
B ASP 192 2 28.99 1 381 
B VAL 193 2 30.10 1 382 
B GLY 194 2 28.06 1 383 
B THR 195 2 24.66 1 384 
B SER 196 2 25.02 1 385 
B ASN 197 2 22.97 1 386 
B GLN 198 2 25.39 1 387 
B GLN 199 2 28.74 1 388 
B ARG 200 2 29.09 1 389 
B SER 201 2 32.12 1 390 
B THR 202 2 31.84 1 391 
B GLY 203 2 31.92 1 392 
B CYS 204 2 30.11 1 393 
B GLU 205 2 30.59 1 394 
B CYS 206 2 33.73 1 395 
C GDP .   2 92.40 1 396 
D MG  .   2 86.35 1 397 
#
_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 . 
1 4 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
#
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 ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
C 1 3 GDP . 1 C 
D 1 4 MG  . 1 D 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLU . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n THR . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n ARG . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n THR . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ARG . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n LEU . 36  A 36  
A 37  1 n ARG . 37  A 37  
A 38  1 n HIS . 38  A 38  
A 39  1 n HIS . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLU . 52  A 52  
A 53  1 n HIS . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n PRO . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n THR . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n TRP . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n SER . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n SER . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ARG . 69  A 69  
A 70  1 n PHE . 70  A 70  
A 71  1 n LYS . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n PRO . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n PRO . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n ASP . 84  A 84  
A 85  1 n PHE . 85  A 85  
A 86  1 n GLN . 86  A 86  
A 87  1 n SER . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n ALA . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ILE . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n CYS . 98  A 98  
A 99  1 n HIS . 99  A 99  
A 100 1 n CYS . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n LYS . 112 A 112 
A 113 1 n PHE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n CYS . 117 A 117 
A 118 1 n LYS . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n SER . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n ALA . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n CYS . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLN . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ASN . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PHE . 151 A 151 
A 152 1 n PRO . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n LYS . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n MET . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n GLN . 168 A 168 
A 169 1 n ASP . 169 A 169 
A 170 1 n ILE . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n TRP . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n LEU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n SER . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLY . 189 A 189 
B 1   2 n MET . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n ARG . 4   B 4   
B 5   2 n ARG . 5   B 5   
B 6   2 n ARG . 6   B 6   
B 7   2 n THR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n VAL . 11  B 11  
B 12  2 n ILE . 12  B 12  
B 13  2 n ILE . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n GLY . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n GLY . 18  B 18  
B 19  2 n VAL . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n THR . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n MET . 25  B 25  
B 26  2 n ASN . 26  B 26  
B 27  2 n GLN . 27  B 27  
B 28  2 n TYR . 28  B 28  
B 29  2 n VAL . 29  B 29  
B 30  2 n ASN . 30  B 30  
B 31  2 n LYS . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n PHE . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n ASN . 35  B 35  
B 36  2 n GLN . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n LYS . 38  B 38  
B 39  2 n ALA . 39  B 39  
B 40  2 n THR . 40  B 40  
B 41  2 n ILE . 41  B 41  
B 42  2 n GLY . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n THR . 47  B 47  
B 48  2 n LYS . 48  B 48  
B 49  2 n GLU . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLN . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ASP . 54  B 54  
B 55  2 n ARG . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n PHE . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n LEU . 59  B 59  
B 60  2 n GLN . 60  B 60  
B 61  2 n ILE . 61  B 61  
B 62  2 n TRP . 62  B 62  
B 63  2 n ASP . 63  B 63  
B 64  2 n THR . 64  B 64  
B 65  2 n ALA . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n GLN . 67  B 67  
B 68  2 n GLU . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n PHE . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n SER . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n VAL . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n TYR . 78  B 78  
B 79  2 n ARG . 79  B 79  
B 80  2 n GLY . 80  B 80  
B 81  2 n ALA . 81  B 81  
B 82  2 n ASP . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n CYS . 84  B 84  
B 85  2 n VAL . 85  B 85  
B 86  2 n LEU . 86  B 86  
B 87  2 n VAL . 87  B 87  
B 88  2 n TYR . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n ASN . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n MET . 93  B 93  
B 94  2 n LYS . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n GLU . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LEU . 99  B 99  
B 100 2 n ASN . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n ARG . 103 B 103 
B 104 2 n GLU . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n PHE . 106 B 106 
B 107 2 n LEU . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n PRO . 112 B 112 
B 113 2 n SER . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PRO . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n PHE . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PHE . 120 B 120 
B 121 2 n VAL . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n ILE . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n LYS . 126 B 126 
B 127 2 n VAL . 127 B 127 
B 128 2 n ASP . 128 B 128 
B 129 2 n VAL . 129 B 129 
B 130 2 n ASP . 130 B 130 
B 131 2 n ASP . 131 B 131 
B 132 2 n GLY . 132 B 132 
B 133 2 n ASN . 133 B 133 
B 134 2 n SER . 134 B 134 
B 135 2 n ARG . 135 B 135 
B 136 2 n VAL . 136 B 136 
B 137 2 n VAL . 137 B 137 
B 138 2 n SER . 138 B 138 
B 139 2 n GLU . 139 B 139 
B 140 2 n LYS . 140 B 140 
B 141 2 n LYS . 141 B 141 
B 142 2 n ALA . 142 B 142 
B 143 2 n LYS . 143 B 143 
B 144 2 n ALA . 144 B 144 
B 145 2 n TRP . 145 B 145 
B 146 2 n CYS . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n LYS . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n PRO . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n PHE . 155 B 155 
B 156 2 n GLU . 156 B 156 
B 157 2 n THR . 157 B 157 
B 158 2 n SER . 158 B 158 
B 159 2 n ALA . 159 B 159 
B 160 2 n LYS . 160 B 160 
B 161 2 n VAL . 161 B 161 
B 162 2 n GLY . 162 B 162 
B 163 2 n THR . 163 B 163 
B 164 2 n ASN . 164 B 164 
B 165 2 n VAL . 165 B 165 
B 166 2 n GLU . 166 B 166 
B 167 2 n GLU . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n PHE . 169 B 169 
B 170 2 n GLN . 170 B 170 
B 171 2 n CYS . 171 B 171 
B 172 2 n ILE . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n LYS . 174 B 174 
B 175 2 n ASP . 175 B 175 
B 176 2 n ALA . 176 B 176 
B 177 2 n LEU . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n SER . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n GLU . 181 B 181 
B 182 2 n GLU . 182 B 182 
B 183 2 n GLU . 183 B 183 
B 184 2 n GLU . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n TYR . 186 B 186 
B 187 2 n LEU . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n ASP . 189 B 189 
B 190 2 n THR . 190 B 190 
B 191 2 n ILE . 191 B 191 
B 192 2 n ASP . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n GLY . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n ASN . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n GLN . 199 B 199 
B 200 2 n ARG . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n THR . 202 B 202 
B 203 2 n GLY . 203 B 203 
B 204 2 n CYS . 204 B 204 
B 205 2 n GLU . 205 B 205 
B 206 2 n CYS . 206 B 206 
#
_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 
4 D 
#
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   ? -11.692 -3.622  -28.294 1.00 27.42 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? -12.758 -3.991  -27.357 1.00 29.35 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? -12.263 -3.571  -26.024 1.00 31.65 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? -11.144 -3.919  -25.666 1.00 30.12 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? -13.070 -5.482  -27.379 1.00 28.35 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? -14.232 -5.733  -28.328 1.00 24.99 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? -14.398 -7.463  -28.710 1.00 22.83 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? -16.039 -7.482  -29.439 1.00 19.82 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? -13.063 -2.759  -25.415 1.00 42.13 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? -12.689 -2.053  -24.222 1.00 43.71 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? -12.727 -3.102  -23.088 1.00 44.71 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? -13.669 -3.890  -23.038 1.00 42.38 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? -13.680 -0.892  -24.091 1.00 41.59 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? -13.506 0.263   -25.103 1.00 36.69 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? -14.504 1.419   -24.903 1.00 33.79 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? -14.180 2.538   -25.351 1.00 31.11 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? -15.593 1.173   -24.350 1.00 31.87 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? -11.690 -3.274  -22.265 1.00 47.33 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? -11.707 -4.290  -21.220 1.00 47.77 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? -12.515 -3.811  -20.007 1.00 49.25 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? -11.934 -3.176  -19.137 1.00 47.70 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? -10.227 -4.552  -20.911 1.00 45.46 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? -9.513  -3.272  -21.321 1.00 44.18 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? -10.368 -2.702  -22.435 1.00 45.63 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? -13.815 -4.132  -19.921 1.00 47.87 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? -14.694 -3.704  -18.807 1.00 48.64 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? -14.223 -4.292  -17.466 1.00 50.02 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? -14.753 -5.260  -16.918 1.00 47.53 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? -16.177 -4.000  -19.099 1.00 45.61 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? -17.167 -3.158  -18.270 1.00 41.26 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? -16.717 -2.334  -17.453 1.00 38.20 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? -18.383 -3.342  -18.469 1.00 36.83 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? -13.157 -3.717  -16.975 1.00 52.26 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? -12.602 -3.965  -15.657 1.00 53.02 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? -13.354 -3.074  -14.678 1.00 54.34 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? -12.762 -2.321  -13.911 1.00 52.61 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? -11.070 -3.794  -15.614 1.00 50.46 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? -10.496 -4.414  -14.355 1.00 46.68 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? -10.370 -4.483  -16.789 1.00 46.14 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? -14.685 -3.169  -14.697 1.00 56.81 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? -15.405 -2.780  -13.503 1.00 57.48 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? -15.034 -3.777  -12.402 1.00 58.13 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? -14.880 -4.981  -12.636 1.00 56.65 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? -16.913 -2.647  -13.754 1.00 54.25 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? -17.570 -3.893  -13.682 1.00 49.42 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? -14.850 -3.296  -11.188 1.00 57.59 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? -14.578 -4.195  -10.051 1.00 56.59 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? -15.749 -5.174  -9.854  1.00 57.72 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? -15.551 -6.293  -9.380  1.00 55.30 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? -14.238 -3.381  -8.785  1.00 53.50 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? -12.903 -2.627  -8.998  1.00 50.79 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? -14.146 -4.285  -7.548  1.00 50.65 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? -12.523 -1.665  -7.874  1.00 46.23 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? -16.955 -4.808  -10.303 1.00 57.60 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? -18.108 -5.710  -10.344 1.00 56.98 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? -17.898 -6.879  -11.318 1.00 58.14 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? -18.217 -8.022  -10.984 1.00 54.57 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? -19.381 -4.943  -10.724 1.00 52.45 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? -19.769 -3.881  -9.686  1.00 47.05 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? -21.163 -3.298  -9.929  1.00 43.43 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? -21.728 -2.770  -8.943  1.00 38.99 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? -21.687 -3.434  -11.053 1.00 39.48 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? -17.306 -6.642  -12.494 1.00 54.58 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? -16.943 -7.700  -13.454 1.00 53.90 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? -15.803 -8.565  -12.943 1.00 55.13 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? -15.780 -9.776  -13.191 1.00 52.17 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? -16.548 -7.170  -14.849 1.00 50.09 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? -16.825 -5.814  -15.016 1.00 45.89 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? -17.306 -7.892  -15.951 1.00 44.59 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? -14.898 -8.005  -12.137 1.00 59.49 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? -13.894 -8.735  -11.354 1.00 59.46 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? -14.511 -9.452  -10.141 1.00 62.58 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? -13.878 -9.607  -9.097  1.00 59.95 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? -12.767 -7.777  -10.924 1.00 54.11 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? -11.906 -7.249  -12.072 1.00 50.48 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? -10.948 -6.197  -11.518 1.00 47.73 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? -11.105 -8.372  -12.724 1.00 45.43 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? -15.735 -9.922  -10.290 1.00 71.84 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? -16.569 -10.467 -9.214  1.00 73.68 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? -15.864 -11.524 -8.356  1.00 78.37 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? -15.974 -11.510 -7.131  1.00 76.17 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? -17.858 -11.037 -9.813  1.00 65.47 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? -17.593 -12.090 -10.726 1.00 54.93 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? -15.112 -12.431 -8.991  1.00 84.28 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? -14.299 -13.434 -8.304  1.00 86.70 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? -12.945 -13.574 -8.999  1.00 88.08 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? -12.835 -14.186 -10.062 1.00 86.90 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? -15.021 -14.793 -8.192  1.00 84.34 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? -16.396 -14.650 -7.496  1.00 76.24 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? -14.130 -15.792 -7.431  1.00 75.54 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? -17.199 -15.960 -7.394  1.00 68.83 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? -11.900 -13.113 -8.338  1.00 90.67 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? -10.509 -13.305 -8.752  1.00 91.13 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? -10.023 -14.660 -8.253  1.00 92.27 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? -10.101 -14.973 -7.066  1.00 91.75 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? -9.631  -12.144 -8.255  1.00 89.61 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? -10.114 -10.830 -8.912  1.00 86.97 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? -8.153  -12.420 -8.547  1.00 86.78 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? -9.303  -9.603  -8.508  1.00 81.59 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? -9.501  -15.484 -9.163  1.00 92.34 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? -8.924  -16.783 -8.808  1.00 92.61 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? -7.456  -16.628 -8.443  1.00 93.59 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? -6.684  -16.051 -9.202  1.00 92.98 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? -9.105  -17.790 -9.940  1.00 91.16 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? -10.585 -18.108 -10.184 1.00 86.24 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? -10.670 -19.210 -11.228 1.00 81.05 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? -12.063 -19.546 -11.544 1.00 72.68 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? -12.447 -20.627 -12.194 1.00 65.98 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? -11.602 -21.541 -12.570 1.00 58.70 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? -13.701 -20.789 -12.496 1.00 57.73 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? -7.091  -17.209 -7.307  1.00 93.75 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? -5.724  -17.215 -6.793  1.00 94.94 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? -5.266  -18.664 -6.642  1.00 95.23 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? -5.861  -19.433 -5.882  1.00 94.65 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? -5.611  -16.423 -5.473  1.00 95.21 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? -6.203  -14.999 -5.635  1.00 93.92 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? -4.141  -16.384 -5.031  1.00 93.63 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? -6.000  -14.070 -4.438  1.00 92.43 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? -4.220  -19.045 -7.363  1.00 95.12 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? -3.568  -20.333 -7.167  1.00 95.34 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? -2.777  -20.314 -5.856  1.00 96.11 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? -1.989  -19.402 -5.620  1.00 95.85 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? -2.670  -20.638 -8.370  1.00 94.54 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? -2.970  -21.319 -5.018  1.00 96.26 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? -2.253  -21.465 -3.745  1.00 96.55 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? -1.349  -22.684 -3.840  1.00 96.49 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? -1.826  -23.819 -3.882  1.00 95.58 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? -3.221  -21.556 -2.555  1.00 96.28 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? -2.447  -21.654 -1.240  1.00 94.54 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? -4.134  -20.330 -2.472  1.00 94.40 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? -0.041  -22.456 -3.897  1.00 96.48 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? 0.957   -23.478 -4.193  1.00 96.46 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? 1.828   -23.753 -2.965  1.00 96.81 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? 2.492   -22.836 -2.488  1.00 95.99 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? 1.820   -23.030 -5.386  1.00 95.53 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? 1.044   -22.649 -6.660  1.00 94.62 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? 2.039   -22.291 -7.760  1.00 91.89 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? 0.141   -23.780 -7.157  1.00 91.64 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? 1.880   -24.990 -2.452  1.00 96.73 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? 2.869   -25.339 -1.442  1.00 96.52 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? 4.275   -25.336 -2.059  1.00 96.57 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? 4.524   -25.991 -3.073  1.00 95.55 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? 2.445   -26.715 -0.928  1.00 95.34 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? 1.718   -27.338 -2.123  1.00 91.87 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? 1.083   -26.142 -2.826  1.00 95.46 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? 5.203   -24.616 -1.436  1.00 96.25 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? 6.607   -24.522 -1.844  1.00 96.27 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? 7.469   -25.258 -0.820  1.00 95.85 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? 7.483   -24.931 0.365   1.00 94.00 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? 7.043   -23.054 -2.033  1.00 95.86 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? 6.106   -22.255 -2.965  1.00 94.03 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? 8.490   -22.980 -2.553  1.00 94.49 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? 5.956   -22.817 -4.393  1.00 90.20 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? 8.204   -26.261 -1.293  1.00 94.65 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? 8.946   -27.158 -0.419  1.00 94.28 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? 8.035   -28.148 0.314   1.00 95.07 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? 6.896   -28.398 -0.079  1.00 92.13 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? 8.571   -28.747 1.375   1.00 94.98 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? 7.833   -29.719 2.188   1.00 95.10 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? 7.049   -28.992 3.270   1.00 95.26 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? 7.632   -28.296 4.096   1.00 92.69 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? 8.784   -30.749 2.813   1.00 93.09 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? 9.550   -31.358 1.798   1.00 81.56 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? 8.033   -31.871 3.532   1.00 78.16 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? 5.731   -29.185 3.286   1.00 95.19 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? 4.863   -28.646 4.335   1.00 95.66 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? 4.081   -29.806 4.948   1.00 95.75 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? 3.407   -30.532 4.211   1.00 94.24 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? 3.920   -27.544 3.801   1.00 94.72 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? 4.708   -26.466 3.021   1.00 89.91 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? 3.151   -26.913 4.979   1.00 89.63 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? 3.841   -25.333 2.474   1.00 88.70 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? 4.130   -30.004 6.274   1.00 95.51 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? 3.283   -30.987 6.938   1.00 94.95 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? 1.804   -30.767 6.581   1.00 95.27 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? 1.329   -29.632 6.635   1.00 94.57 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? 3.543   -30.807 8.435   1.00 93.79 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? 4.954   -30.221 8.484   1.00 91.90 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? 5.008   -29.351 7.234   1.00 94.25 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? 1.035   -31.826 6.249   1.00 94.59 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? -0.346  -31.663 5.764   1.00 94.21 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -1.282  -30.909 6.717   1.00 94.56 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -2.222  -30.255 6.268   1.00 93.49 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -0.859  -33.088 5.532   1.00 92.93 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? 0.407   -33.880 5.225   1.00 90.25 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? 1.458   -33.212 6.110   1.00 92.79 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -1.041  -31.012 8.024   1.00 95.19 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -1.782  -30.262 9.044   1.00 94.88 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -1.513  -28.765 8.923   1.00 94.72 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -2.458  -27.999 8.755   1.00 93.23 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -1.422  -30.751 10.452  1.00 94.06 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -0.017  -30.854 10.577  1.00 82.53 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -1.992  -32.148 10.716  1.00 80.09 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -0.242  -28.364 8.860   1.00 95.05 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? 0.148   -26.961 8.709   1.00 94.56 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -0.316  -26.373 7.376   1.00 94.93 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -0.775  -25.241 7.336   1.00 93.71 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? 1.671   -26.818 8.837   1.00 92.94 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? 2.234   -27.101 10.241  1.00 87.56 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? 3.751   -26.959 10.208  1.00 82.47 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? 1.687   -26.129 11.287  1.00 82.09 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? -0.273  -27.151 6.286   1.00 94.86 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? -0.790  -26.695 4.993   1.00 95.21 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -2.288  -26.364 5.064   1.00 95.38 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -2.730  -25.361 4.503   1.00 94.81 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? -0.498  -27.757 3.922   1.00 94.82 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? -0.973  -27.358 2.510   1.00 93.85 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? -0.297  -26.086 2.002   1.00 90.93 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? -0.666  -28.490 1.529   1.00 90.20 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -3.073  -27.196 5.765   1.00 95.05 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -4.501  -26.919 5.988   1.00 94.63 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -4.700  -25.677 6.850   1.00 94.83 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -5.575  -24.880 6.531   1.00 94.28 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -5.199  -28.114 6.646   1.00 93.82 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -5.339  -29.305 5.691   1.00 81.79 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -5.926  -30.482 6.462   1.00 77.21 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -5.805  -31.740 5.714   1.00 67.54 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -6.143  -32.933 6.164   1.00 59.23 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -6.719  -33.086 7.327   1.00 53.10 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -5.902  -33.994 5.449   1.00 53.71 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -3.883  -25.506 7.880   1.00 94.64 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -3.962  -24.338 8.755   1.00 94.04 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -3.652  -23.055 7.978   1.00 94.66 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -4.494  -22.156 7.942   1.00 93.96 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -3.046  -24.513 9.976   1.00 92.67 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -3.493  -25.639 10.915  1.00 85.22 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -4.678  -26.042 10.850  1.00 79.59 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -2.636  -26.093 11.707  1.00 78.80 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -2.548  -23.007 7.233   1.00 95.03 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -2.191  -21.860 6.389   1.00 95.45 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -3.255  -21.557 5.328   1.00 95.97 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -3.654  -20.405 5.142   1.00 95.74 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? -0.834  -22.105 5.712   1.00 95.23 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? 0.365   -22.270 6.624   1.00 95.10 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? 0.457   -21.583 7.850   1.00 93.18 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? 1.432   -23.110 6.230   1.00 92.98 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? 1.581   -21.731 8.678   1.00 92.27 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? 2.563   -23.262 7.048   1.00 92.05 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? 2.632   -22.571 8.273   1.00 93.37 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? 3.733   -22.716 9.081   1.00 91.77 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -3.785  -22.584 4.674   1.00 95.82 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -4.876  -22.399 3.722   1.00 96.02 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -6.146  -21.869 4.405   1.00 96.27 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -6.807  -20.982 3.871   1.00 95.99 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -5.143  -23.719 2.995   1.00 95.50 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -6.239  -23.623 1.973   1.00 94.25 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -7.444  -24.292 2.008   1.00 82.73 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -6.236  -22.871 0.826   1.00 82.33 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -8.136  -23.959 0.907   1.00 85.06 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -7.437  -23.100 0.165   1.00 86.81 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -6.471  -22.355 5.601   1.00 96.11 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -7.617  -21.855 6.366   1.00 95.69 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -7.457  -20.390 6.778   1.00 95.73 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -8.443  -19.654 6.788   1.00 94.45 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -7.886  -22.743 7.587   1.00 94.48 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -7.027  -22.448 8.672   1.00 79.49 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -6.231  -19.946 7.041   1.00 95.76 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -5.928  -18.537 7.302   1.00 95.32 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -6.213  -17.679 6.069   1.00 96.08 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -6.920  -16.683 6.192   1.00 95.29 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -4.474  -18.360 7.760   1.00 93.54 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -4.201  -18.953 9.145   1.00 87.32 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -2.450  -18.984 9.613   1.00 83.83 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -2.105  -17.218 9.803   1.00 72.06 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -5.772  -18.108 4.881   1.00 96.22 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? -6.071  -17.403 3.626   1.00 96.64 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? -7.579  -17.298 3.367   1.00 96.88 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? -8.069  -16.237 2.989   1.00 95.95 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? -5.405  -18.112 2.437   1.00 95.98 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? -3.867  -18.081 2.409   1.00 93.09 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? -3.385  -18.881 1.203   1.00 90.63 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? -3.320  -16.661 2.288   1.00 89.72 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? -8.327  -18.378 3.605   1.00 96.71 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? -9.776  -18.416 3.370   1.00 96.28 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? -10.561 -17.378 4.185   1.00 95.94 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? -11.636 -16.971 3.747   1.00 94.58 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? -10.318 -19.822 3.661   1.00 95.58 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? -9.952  -20.890 2.611   1.00 92.52 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -10.466 -22.249 3.090   1.00 86.80 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? -10.565 -20.603 1.244   1.00 86.11 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? -10.043 -16.915 5.325   1.00 96.16 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? -10.662 -15.821 6.099   1.00 95.45 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? -10.619 -14.482 5.361   1.00 95.33 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? -11.491 -13.649 5.573   1.00 93.55 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? -10.009 -15.706 7.486   1.00 94.08 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -10.318 -16.932 8.357   1.00 88.79 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? -9.936  -16.695 9.823   1.00 83.53 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -8.488  -16.605 10.041  1.00 74.42 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -7.654  -17.602 10.281  1.00 68.19 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -8.036  -18.848 10.279  1.00 61.20 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -6.409  -17.348 10.557  1.00 59.42 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? -9.689  -14.319 4.428   1.00 96.09 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? -9.497  -13.115 3.620   1.00 95.80 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? -10.031 -13.279 2.192   1.00 95.75 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? -9.509  -12.706 1.243   1.00 94.03 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? -8.021  -12.702 3.675   1.00 95.09 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? -7.550  -12.482 5.080   1.00 94.50 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? -7.929  -11.432 5.904   1.00 84.50 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? -6.777  -13.338 5.824   1.00 85.27 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? -7.391  -11.654 7.107   1.00 86.63 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? -6.685  -12.799 7.096   1.00 88.31 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? -11.092 -14.084 2.011   1.00 95.04 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? -11.696 -14.292 0.690   1.00 94.61 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? -12.455 -13.062 0.154   1.00 94.53 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? -12.801 -13.013 -1.022  1.00 93.13 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? -12.621 -15.519 0.736   1.00 93.34 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? -13.903 -15.279 1.482   1.00 91.29 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? -14.990 -14.571 1.026   1.00 78.03 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? -14.223 -15.680 2.756   1.00 78.92 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? -15.928 -14.534 1.989   1.00 80.32 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? -15.502 -15.206 3.057   1.00 83.48 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? -12.765 -12.103 1.006   1.00 94.22 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? -13.425 -10.846 0.640   1.00 93.80 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? -12.682 -9.703  1.307   1.00 93.80 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? -12.472 -9.740  2.516   1.00 92.37 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? -14.904 -10.833 1.055   1.00 91.95 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? -15.587 -11.922 0.467   1.00 84.26 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? -15.631 -9.570  0.596   1.00 82.94 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? -12.304 -8.700  0.524   1.00 92.58 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? -11.584 -7.515  0.994   1.00 92.36 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? -12.382 -6.282  0.579   1.00 91.59 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? -12.727 -6.138  -0.592  1.00 90.12 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? -10.138 -7.494  0.453   1.00 92.16 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? -9.402  -8.792  0.867   1.00 88.40 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? -9.393  -6.254  0.977   1.00 87.73 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? -7.954  -8.873  0.408   1.00 80.83 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? -12.691 -5.415  1.535   1.00 90.11 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? -13.380 -4.161  1.256   1.00 89.43 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? -12.483 -3.230  0.427   1.00 89.22 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? -11.291 -3.116  0.712   1.00 87.79 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? -13.795 -3.519  2.585   1.00 88.02 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? -13.047 -2.544  -0.562  1.00 86.81 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? -12.286 -1.613  -1.405  1.00 85.64 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? -11.704 -0.452  -0.593  1.00 85.36 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? -10.578 -0.037  -0.848  1.00 83.55 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? -13.167 -1.088  -2.548  1.00 84.01 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? -13.635 -2.149  -3.560  1.00 82.15 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? -14.444 -1.470  -4.662  1.00 79.54 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? -12.472 -2.895  -4.214  1.00 78.78 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? -12.405 -0.016  0.438   1.00 85.39 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? -11.919 0.999   1.379   1.00 84.83 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? -10.649 0.573   2.123   1.00 85.59 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? -9.826  1.409   2.477   1.00 84.07 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? -13.016 1.316   2.403   1.00 83.18 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? -13.413 0.149   3.101   1.00 77.49 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? -10.455 -0.723  2.348   1.00 87.51 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? -9.225  -1.238  2.947   1.00 87.71 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? -8.093  -1.369  1.915   1.00 88.04 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? -6.922  -1.245  2.267   1.00 86.00 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? -9.532  -2.580  3.623   1.00 86.90 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? -8.437  -1.608  0.648   1.00 87.33 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? -7.470  -1.716  -0.453  1.00 86.88 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? -6.842  -0.358  -0.764  1.00 86.36 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? -5.655  -0.314  -1.070  1.00 84.23 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? -8.126  -2.346  -1.702  1.00 85.83 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? -8.625  -3.776  -1.405  1.00 82.14 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? -7.139  -2.376  -2.883  1.00 80.95 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? -9.477  -4.399  -2.516  1.00 77.53 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? -7.585  0.736   -0.631  1.00 84.59 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? -7.078  2.085   -0.912  1.00 82.73 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? -5.844  2.445   -0.081  1.00 83.38 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? -4.969  3.139   -0.574  1.00 80.55 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? -8.171  3.136   -0.708  1.00 79.48 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? -8.577  3.205   0.642   1.00 71.37 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? -5.691  1.871   1.109   1.00 84.76 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? -4.494  2.048   1.946   1.00 84.38 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? -3.203  1.482   1.340   1.00 85.62 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? -2.129  1.716   1.887   1.00 83.16 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? -4.676  1.363   3.307   1.00 82.01 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? -5.835  1.814   3.952   1.00 77.89 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? -3.291  0.690   0.278   1.00 85.58 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? -2.147  0.036   -0.367  1.00 86.07 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? -2.088  0.295   -1.875  1.00 85.62 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? -1.190  -0.190  -2.561  1.00 81.99 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? -2.203  -1.465  -0.076  1.00 85.00 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? -2.291  -1.791  1.396   1.00 85.68 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? -1.136  -1.777  2.199   1.00 83.78 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? -3.540  -2.056  1.988   1.00 85.15 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? -1.227  -2.017  3.571   1.00 81.76 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? -3.634  -2.295  3.367   1.00 80.93 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? -2.477  -2.272  4.160   1.00 82.55 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? -3.052  1.038   -2.384  1.00 82.51 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? -3.213  1.335   -3.797  1.00 80.77 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? -2.619  2.714   -4.109  1.00 79.35 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? -3.077  3.728   -3.593  1.00 75.92 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? -4.698  1.235   -4.135  1.00 77.51 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? -4.997  1.501   -5.589  1.00 76.23 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? -5.546  2.734   -5.977  1.00 72.37 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? -4.719  0.524   -6.565  1.00 72.13 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? -5.805  2.992   -7.325  1.00 69.43 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? -4.972  0.781   -7.918  1.00 68.30 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? -5.514  2.020   -8.296  1.00 69.29 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? -5.750  2.292   -9.609  1.00 65.75 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? -1.589  2.720   -4.951  1.00 76.42 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? -1.019  3.958   -5.480  1.00 74.04 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? -1.788  4.322   -6.741  1.00 72.18 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? -1.657  3.641   -7.758  1.00 67.53 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 0.477   3.809   -5.780  1.00 70.20 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 1.147   3.273   -4.662  1.00 65.54 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 1.127   5.155   -6.095  1.00 63.98 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? -2.603  5.362   -6.656  1.00 65.83 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? -3.407  5.808   -7.785  1.00 63.74 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? -2.512  6.359   -8.896  1.00 63.59 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? -1.648  7.201   -8.664  1.00 58.87 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? -4.473  6.807   -7.327  1.00 58.56 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? -5.560  6.064   -6.550  1.00 53.12 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? -6.742  6.898   -6.067  1.00 50.16 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? -7.702  6.254   -5.567  1.00 44.89 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? -6.764  8.130   -6.175  1.00 45.73 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? -2.726  5.878   -10.105 1.00 60.07 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? -2.310  6.603   -11.289 1.00 58.84 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? -3.422  7.582   -11.627 1.00 59.93 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? -4.598  7.271   -11.455 1.00 56.85 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? -2.022  5.651   -12.451 1.00 54.14 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? -0.778  4.841   -12.232 1.00 50.17 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? -0.610  3.873   -11.281 1.00 45.95 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 0.422   4.951   -12.894 1.00 44.94 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 0.650   3.417   -11.354 1.00 42.29 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 1.308   4.042   -12.336 1.00 42.75 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? -3.039  8.739   -12.137 1.00 55.11 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? -3.959  9.802   -12.525 1.00 54.60 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? -5.193  9.236   -13.250 1.00 55.52 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? -6.294  9.306   -12.726 1.00 52.35 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? -3.187  10.839  -13.357 1.00 50.53 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? -2.194  11.677  -12.548 1.00 45.50 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? -1.566  12.805  -13.373 1.00 40.80 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? -1.658  12.862  -14.592 1.00 37.74 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? -0.905  13.737  -12.727 1.00 36.74 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? -5.041  8.576   -14.385 1.00 57.80 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? -6.153  8.025   -15.180 1.00 58.49 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? -6.642  6.649   -14.710 1.00 61.22 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? -6.831  5.756   -15.532 1.00 57.06 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? -5.786  8.006   -16.665 1.00 52.87 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? -5.512  9.394   -17.235 1.00 46.68 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? -5.313  9.260   -18.735 1.00 42.22 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? -5.085  10.625  -19.359 1.00 36.13 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? -4.947  10.493  -20.827 1.00 31.78 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? -6.817  6.439   -13.415 1.00 64.43 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? -7.230  5.125   -12.909 1.00 64.79 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? -8.643  4.750   -13.356 1.00 66.03 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? -9.582  5.426   -12.932 1.00 63.14 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? -7.168  5.098   -11.385 1.00 60.85 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? -7.556  3.816   -10.936 1.00 54.58 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? -8.863  3.628   -14.090 1.00 64.87 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? -10.197 3.198   -14.528 1.00 63.27 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? -11.170 2.926   -13.380 1.00 64.06 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? -12.370 2.785   -13.588 1.00 61.85 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? -9.958  1.953   -15.383 1.00 60.24 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? -8.627  1.413   -14.885 1.00 60.34 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? -7.863  2.677   -14.501 1.00 63.46 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? -10.665 2.880   -12.160 1.00 66.22 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? -11.446 2.598   -10.968 1.00 65.12 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? -11.994 3.851   -10.265 1.00 64.95 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? -12.502 3.733   -9.155  1.00 62.33 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? -10.616 1.719   -10.031 1.00 62.16 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? -10.042 0.487   -10.692 1.00 62.89 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? -10.892 -0.448  -11.312 1.00 60.11 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? -8.650  0.288   -10.720 1.00 58.78 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? -10.362 -1.567  -11.963 1.00 56.42 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? -8.116  -0.832  -11.365 1.00 56.72 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? -8.971  -1.758  -11.992 1.00 56.10 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? -11.923 5.036   -10.858 1.00 63.62 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? -12.454 6.276   -10.257 1.00 62.48 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? -13.944 6.220   -9.955  1.00 63.26 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? -14.361 6.685   -8.897  1.00 59.63 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? -12.225 7.489   -11.152 1.00 57.75 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? -12.444 7.109   -12.478 1.00 53.54 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? -10.810 8.045   -11.000 1.00 51.26 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? -14.726 5.603   -10.832 1.00 64.28 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? -16.172 5.461   -10.655 1.00 63.96 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? -16.566 4.263   -9.781  1.00 65.46 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? -17.754 4.000   -9.586  1.00 61.63 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? -16.837 5.420   -12.038 1.00 58.58 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? -16.768 6.762   -12.754 1.00 53.13 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? -16.592 7.808   -12.159 1.00 47.65 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? -16.933 6.760   -14.059 1.00 46.59 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? -15.600 3.527   -9.239  1.00 66.49 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? -15.893 2.365   -8.412  1.00 66.46 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? -16.367 2.778   -7.014  1.00 68.76 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? -15.924 3.790   -6.474  1.00 65.28 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? -14.679 1.432   -8.339  1.00 61.65 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? -14.342 0.840   -9.713  1.00 57.39 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? -15.434 -0.068  -10.268 1.00 52.87 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? -16.221 -0.659  -9.548  1.00 48.28 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? -15.514 -0.221  -11.567 1.00 46.14 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? -17.229 1.965   -6.396  1.00 66.59 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? -17.729 2.236   -5.055  1.00 67.74 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? -16.674 1.884   -3.995  1.00 70.70 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? -16.822 0.918   -3.246  1.00 68.31 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? -19.020 1.413   -4.962  1.00 62.68 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? -18.719 0.192   -5.834  1.00 61.74 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? -17.868 0.781   -6.958  1.00 65.45 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? -15.611 2.681   -3.908  1.00 71.89 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? -14.496 2.461   -2.973  1.00 71.80 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? -14.935 2.368   -1.512  1.00 73.10 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? -14.326 1.640   -0.730  1.00 71.75 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? -13.461 3.575   -3.149  1.00 69.25 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? -12.644 3.434   -4.393  1.00 69.14 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? -12.878 4.047   -5.567  1.00 63.43 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? -11.488 2.568   -4.605  1.00 66.81 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? -11.941 3.625   -6.504  1.00 62.67 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? -11.073 2.713   -5.951  1.00 64.97 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? -10.767 1.676   -3.786  1.00 61.61 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? -9.983  1.992   -6.483  1.00 61.15 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? -9.680  0.960   -4.310  1.00 59.29 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? -9.295  1.112   -5.642  1.00 60.25 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? -16.012 3.031   -1.147  1.00 71.73 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? -16.510 3.049   0.229   1.00 71.86 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? -17.374 1.834   0.593   1.00 73.69 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? -17.521 1.502   1.771   1.00 69.85 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? -17.315 4.336   0.441   1.00 67.06 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? -16.447 5.589   0.325   1.00 62.36 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? -15.251 5.512   0.689   1.00 57.18 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? -17.005 6.629   -0.075  1.00 56.71 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? -17.987 1.174   -0.405  1.00 74.54 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? -18.986 0.121   -0.177  1.00 74.74 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? -18.718 -1.172  -0.944  1.00 75.34 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? -19.280 -2.219  -0.612  1.00 69.60 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? -20.377 0.664   -0.524  1.00 70.72 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? -20.460 1.024   -1.893  1.00 65.81 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? -17.858 -1.113  -1.956  1.00 80.11 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? -17.482 -2.254  -2.768  1.00 80.99 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? -16.522 -3.213  -2.061  1.00 83.68 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? -15.931 -2.929  -1.017  1.00 82.84 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? -16.365 -4.391  -2.666  1.00 85.94 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? -15.427 -5.402  -2.185  1.00 86.87 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? -14.862 -6.224  -3.331  1.00 87.38 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? -15.564 -6.538  -4.293  1.00 86.20 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? -16.101 -6.324  -1.158  1.00 85.70 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? -17.157 -7.068  -1.747  1.00 78.28 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? -13.614 -6.650  -3.177  1.00 87.83 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? -12.973 -7.616  -4.055  1.00 88.69 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? -13.122 -9.016  -3.456  1.00 90.23 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? -12.934 -9.204  -2.253  1.00 89.64 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? -11.509 -7.195  -4.224  1.00 86.92 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? -10.837 -7.792  -5.468  1.00 82.13 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? -11.422 -7.214  -6.757  1.00 78.54 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? -9.351  -7.452  -5.435  1.00 77.53 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? -13.460 -10.009 -4.284  1.00 91.45 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? -13.636 -11.397 -3.836  1.00 91.93 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? -12.568 -12.306 -4.426  1.00 92.94 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? -12.333 -12.303 -5.629  1.00 91.91 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? -15.044 -11.907 -4.172  1.00 90.03 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? -16.131 -11.141 -3.407  1.00 82.15 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? -17.505 -11.740 -3.713  1.00 76.86 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? -18.571 -11.002 -3.028  1.00 67.20 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? -19.867 -11.256 -3.098  1.00 60.25 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? -20.330 -12.261 -3.789  1.00 54.34 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? -20.715 -10.486 -2.476  1.00 51.25 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? -11.979 -13.144 -3.583  1.00 93.68 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? -10.988 -14.129 -3.978  1.00 94.81 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? -11.537 -15.548 -3.899  1.00 95.11 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? -12.194 -15.947 -2.938  1.00 94.19 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? -9.716  -13.962 -3.140  1.00 94.66 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? -9.011  -12.625 -3.281  1.00 94.58 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? -9.002  -11.928 -4.503  1.00 91.62 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? -8.324  -12.087 -2.180  1.00 91.41 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? -8.315  -10.712 -4.629  1.00 90.38 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? -7.630  -10.876 -2.302  1.00 90.35 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? -7.625  -10.186 -3.528  1.00 91.86 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? -11.205 -16.345 -4.914  1.00 93.85 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? -11.364 -17.792 -4.887  1.00 93.78 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? -9.986  -18.437 -4.844  1.00 94.41 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? -9.302  -18.512 -5.863  1.00 93.65 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? -12.215 -18.250 -6.074  1.00 92.26 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? -12.442 -19.765 -6.021  1.00 86.53 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? -13.417 -20.207 -7.121  1.00 79.73 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? -13.662 -21.707 -6.989  1.00 68.63 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? -14.745 -22.170 -7.897  1.00 60.46 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? -9.617  -18.949 -3.682  1.00 95.26 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? -8.372  -19.687 -3.502  1.00 95.58 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? -8.497  -21.100 -4.070  1.00 94.88 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? -9.453  -21.818 -3.778  1.00 92.96 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? -7.993  -19.696 -2.020  1.00 95.71 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? -7.815  -18.305 -1.448  1.00 96.28 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? -6.639  -17.581 -1.704  1.00 94.44 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? -8.836  -17.718 -0.681  1.00 94.48 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? -6.477  -16.288 -1.190  1.00 94.13 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? -8.679  -16.421 -0.163  1.00 94.09 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? -7.496  -15.706 -0.416  1.00 95.42 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? -7.528  -21.505 -4.879  1.00 94.37 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? -7.451  -22.839 -5.479  1.00 93.50 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? -6.181  -23.514 -4.975  1.00 93.78 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? -5.093  -23.307 -5.509  1.00 92.65 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? -7.527  -22.778 -7.018  1.00 91.61 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? -7.600  -24.190 -7.602  1.00 87.38 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? -8.772  -22.007 -7.485  1.00 87.77 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? -6.315  -24.318 -3.925  1.00 92.72 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? -5.196  -25.042 -3.326  1.00 92.15 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? -4.628  -26.062 -4.319  1.00 90.63 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? -5.373  -26.852 -4.888  1.00 86.52 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -5.652  -25.705 -2.014  1.00 91.06 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -4.523  -26.432 -1.253  1.00 89.74 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? -3.437  -25.471 -0.766  1.00 85.39 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -5.094  -27.154 -0.035  1.00 84.87 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? -3.318  -26.032 -4.506  1.00 89.19 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? -2.618  -26.821 -5.526  1.00 86.37 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? -2.693  -26.218 -6.932  1.00 86.31 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? -2.081  -26.753 -7.852  1.00 80.21 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? -3.405  -25.112 -7.085  1.00 84.04 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? -3.623  -24.474 -8.373  1.00 81.05 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? -4.530  -25.295 -9.289  1.00 81.27 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? -5.288  -26.167 -8.857  1.00 74.53 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? -4.444  -24.981 -10.572 1.00 78.14 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? -5.038  -25.775 -11.647 1.00 74.25 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? -3.957  -26.025 -12.687 1.00 73.45 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? -3.205  -25.096 -12.981 1.00 65.74 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? -6.217  -25.024 -12.270 1.00 66.83 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? -6.829  -25.772 -13.298 1.00 59.81 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? -3.852  -27.237 -13.257 1.00 68.40 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? -3.007  -27.402 -14.427 1.00 66.27 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? -3.449  -26.403 -15.505 1.00 66.67 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? -4.659  -26.170 -15.650 1.00 61.26 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? -3.174  -28.862 -14.857 1.00 61.54 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? -4.533  -29.257 -14.289 1.00 60.15 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? -4.649  -28.425 -13.018 1.00 61.97 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? -2.497  -25.798 -16.228 1.00 64.27 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? -2.825  -24.882 -17.304 1.00 63.06 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? -3.692  -25.624 -18.318 1.00 63.90 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? -3.320  -26.676 -18.850 1.00 60.37 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? -1.487  -24.397 -17.869 1.00 59.38 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? -0.497  -25.480 -17.457 1.00 57.77 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? -1.062  -26.004 -16.147 1.00 59.09 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? -4.889  -25.097 -18.543 1.00 64.89 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? -5.789  -25.618 -19.557 1.00 64.44 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? -5.544  -24.843 -20.847 1.00 65.03 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? -5.538  -23.613 -20.810 1.00 60.90 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? -7.240  -25.478 -19.094 1.00 59.58 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? -8.133  -25.923 -20.105 1.00 53.12 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? -5.453  -25.510 -22.002 1.00 60.98 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? -5.417  -24.820 -23.295 1.00 60.96 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? -6.613  -23.883 -23.515 1.00 61.47 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? -6.572  -22.989 -24.350 1.00 58.46 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? -5.416  -25.934 -24.347 1.00 58.21 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? -4.991  -27.188 -23.598 1.00 57.42 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? -5.437  -26.949 -22.169 1.00 60.79 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? -7.677  -24.099 -22.748 1.00 63.77 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? -8.914  -23.325 -22.802 1.00 61.76 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? -8.931  -22.138 -21.835 1.00 61.43 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? -9.904  -21.385 -21.824 1.00 56.70 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? -10.092 -24.263 -22.549 1.00 58.25 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? -10.142 -25.451 -23.457 1.00 57.45 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? -9.656  -26.683 -23.168 1.00 52.02 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? -10.663 -25.523 -24.818 1.00 54.16 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? -9.850  -27.525 -24.258 1.00 48.67 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? -10.462 -26.850 -25.290 1.00 51.51 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? -11.290 -24.597 -25.684 1.00 50.15 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? -10.864 -27.250 -26.583 1.00 49.55 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? -11.687 -24.997 -26.969 1.00 46.15 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? -11.478 -26.310 -27.414 1.00 46.74 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? -7.896  -21.941 -21.020 1.00 60.43 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? -7.828  -20.801 -20.091 1.00 58.25 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? -7.829  -19.459 -20.825 1.00 58.05 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? -8.417  -18.495 -20.337 1.00 54.47 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? -6.582  -20.893 -19.198 1.00 54.17 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? -6.844  -21.750 -17.958 1.00 50.87 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? -5.593  -21.985 -17.107 1.00 48.18 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? -5.659  -22.904 -16.256 1.00 44.41 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? -4.584  -21.280 -17.298 1.00 45.68 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? -7.247  -19.406 -22.016 1.00 56.97 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? -7.275  -18.190 -22.829 1.00 56.70 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? -8.673  -17.851 -23.350 1.00 57.15 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? -9.004  -16.681 -23.501 1.00 53.67 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? -6.249  -18.286 -23.960 1.00 52.89 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? -4.830  -18.071 -23.428 1.00 48.89 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? -4.696  -17.256 -22.476 1.00 46.80 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? -3.914  -18.712 -23.977 1.00 45.96 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? -9.516  -18.865 -23.522 1.00 57.97 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? -10.905 -18.712 -23.957 1.00 55.81 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? -11.891 -18.531 -22.796 1.00 56.06 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? -13.035 -18.136 -23.009 1.00 52.07 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? -11.296 -19.927 -24.797 1.00 50.96 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? -10.458 -20.088 -26.045 1.00 48.90 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? -10.783 -19.366 -27.206 1.00 45.36 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? -9.340  -20.936 -26.048 1.00 44.19 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? -10.001 -19.497 -28.361 1.00 38.04 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? -8.550  -21.066 -27.199 1.00 39.06 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? -8.882  -20.348 -28.357 1.00 39.27 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? -11.479 -18.844 -21.567 1.00 56.97 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? -12.320 -18.733 -20.378 1.00 58.52 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? -11.640 -17.836 -19.345 1.00 60.07 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? -11.058 -18.318 -18.371 1.00 56.84 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? -12.673 -20.123 -19.825 1.00 55.04 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? -13.565 -20.907 -20.793 1.00 50.36 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? -14.124 -22.210 -20.221 1.00 46.87 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? -13.916 -22.609 -19.087 1.00 44.30 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? -14.894 -22.928 -21.010 1.00 43.15 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? -11.768 -16.529 -19.536 1.00 60.57 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? -11.183 -15.508 -18.655 1.00 59.96 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? -11.513 -15.738 -17.176 1.00 61.58 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? -10.645 -15.612 -16.313 1.00 58.06 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? -11.676 -14.120 -19.081 1.00 55.20 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? -13.090 -14.087 -19.056 1.00 50.91 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? -12.718 -16.209 -16.884 1.00 59.72 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? -13.159 -16.545 -15.531 1.00 59.76 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? -12.400 -17.728 -14.897 1.00 63.27 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? -12.565 -17.974 -13.703 1.00 59.96 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? -14.679 -16.798 -15.544 1.00 54.62 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? -15.095 -18.069 -16.280 1.00 49.58 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? -14.326 -18.778 -16.892 1.00 45.03 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? -16.366 -18.406 -16.222 1.00 44.00 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? -11.615 -18.503 -15.652 1.00 67.77 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? -10.778 -19.603 -15.137 1.00 69.33 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? -9.325  -19.212 -14.919 1.00 73.42 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? -8.639  -19.947 -14.214 1.00 70.66 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? -10.874 -20.847 -16.029 1.00 62.46 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? -12.247 -21.510 -15.903 1.00 55.90 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? -12.233 -22.867 -16.597 1.00 51.91 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? -13.529 -23.545 -16.459 1.00 45.68 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? -13.813 -24.769 -16.873 1.00 41.13 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? -12.912 -25.524 -17.439 1.00 37.74 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? -15.011 -25.244 -16.727 1.00 35.83 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? -8.886  -18.094 -15.459 1.00 79.72 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? -7.505  -17.632 -15.325 1.00 82.51 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? -7.155  -17.395 -13.857 1.00 86.49 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? -7.938  -16.823 -13.095 1.00 85.82 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? -7.259  -16.377 -16.174 1.00 77.13 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? -7.358  -16.693 -17.676 1.00 69.94 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? -6.951  -15.511 -18.564 1.00 66.37 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? -6.948  -15.998 -20.015 1.00 57.18 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? -6.333  -15.055 -20.977 1.00 51.72 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? -5.966  -17.851 -13.477 1.00 87.76 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? -5.382  -17.538 -12.178 1.00 89.94 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? -4.684  -16.186 -12.288 1.00 90.85 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? -3.602  -16.087 -12.863 1.00 89.47 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? -4.403  -18.635 -11.749 1.00 88.94 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? -5.071  -19.997 -11.566 1.00 84.90 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? -6.285  -20.111 -10.234 1.00 83.94 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? -6.734  -21.840 -10.425 1.00 75.83 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? -5.308  -15.152 -11.755 1.00 92.05 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? -4.793  -13.784 -11.843 1.00 91.73 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? -3.736  -13.477 -10.778 1.00 92.75 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? -2.980  -12.519 -10.914 1.00 91.80 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? -5.960  -12.791 -11.781 1.00 89.91 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? -6.964  -12.927 -12.942 1.00 87.07 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? -8.097  -11.924 -12.759 1.00 81.69 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? -6.315  -12.683 -14.306 1.00 79.99 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? -3.652  -14.316 -9.748  1.00 93.09 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? -2.586  -14.256 -8.761  1.00 94.49 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? -2.128  -15.655 -8.341  1.00 95.37 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? -2.866  -16.640 -8.430  1.00 95.16 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? -3.035  -13.409 -7.565  1.00 94.40 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? -0.902  -15.728 -7.858  1.00 95.89 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? -0.315  -16.931 -7.264  1.00 96.52 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? 0.216   -16.590 -5.881  1.00 96.87 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? 1.026   -15.673 -5.728  1.00 96.47 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? 0.798   -17.528 -8.144  1.00 95.80 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? 1.311   -18.844 -7.553  1.00 92.07 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? 0.312   -17.820 -9.566  1.00 92.19 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? -0.202  -17.362 -4.891  1.00 97.41 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? 0.345   -17.331 -3.536  1.00 97.66 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? 1.096   -18.639 -3.292  1.00 97.55 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? 0.511   -19.721 -3.304  1.00 96.93 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? -0.758  -17.064 -2.489  1.00 97.64 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? -1.364  -15.658 -2.704  1.00 96.79 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? -0.187  -17.201 -1.066  1.00 96.62 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? -2.540  -15.334 -1.776  1.00 95.81 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? 2.393   -18.544 -3.059  1.00 97.37 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? 3.184   -19.640 -2.521  1.00 97.25 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? 3.013   -19.732 -1.009  1.00 97.33 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? 2.983   -18.710 -0.335  1.00 96.81 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? 2.925   -20.939 -0.476  1.00 97.37 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? 2.998   -21.196 0.959   1.00 97.41 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? 4.285   -21.960 1.248   1.00 97.25 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? 4.535   -23.000 0.644   1.00 96.20 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? 1.767   -21.980 1.441   1.00 97.06 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? 0.410   -21.284 1.237   1.00 96.53 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? -0.710  -22.200 1.736   1.00 95.09 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? 0.320   -19.957 1.989   1.00 94.91 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? 5.085   -21.464 2.180   1.00 96.72 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? 6.316   -22.107 2.618   1.00 96.38 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? 6.311   -22.245 4.139   1.00 96.30 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? 5.896   -21.335 4.853   1.00 95.45 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? 7.508   -21.291 2.099   1.00 95.44 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? 9.071   -22.050 2.638   1.00 91.92 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? 6.783   -23.376 4.641   1.00 96.66 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? 7.056   -23.557 6.060   1.00 96.64 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? 8.570   -23.497 6.274   1.00 96.33 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? 9.271   -24.481 6.016   1.00 94.86 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? 6.431   -24.864 6.553   1.00 96.06 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? 6.595   -25.052 8.037   1.00 95.66 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? 6.150   -24.187 9.016   1.00 89.78 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? 7.224   -26.089 8.680   1.00 90.27 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? 6.501   -24.693 10.209  1.00 90.52 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? 7.146   -25.850 10.042  1.00 91.18 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? 9.082   -22.352 6.723   1.00 94.85 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? 10.518  -22.080 6.832   1.00 94.53 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? 11.323  -23.159 7.584   1.00 94.61 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? 12.383  -23.526 7.083   1.00 93.65 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? 10.747  -20.703 7.462   1.00 93.55 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? 10.056  -19.402 6.402   1.00 91.97 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? 10.842  -23.747 8.702   1.00 95.39 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? 11.568  -24.834 9.371   1.00 95.08 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? 11.844  -26.058 8.483   1.00 95.02 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? 12.804  -26.785 8.716   1.00 93.15 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? 10.698  -25.209 10.574  1.00 94.27 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? 9.945   -23.919 10.885  1.00 93.28 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? 9.698   -23.341 9.498   1.00 94.89 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? 11.033  -26.285 7.456   1.00 95.14 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? 11.225  -27.360 6.470   1.00 94.76 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? 12.022  -26.917 5.234   1.00 94.68 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? 12.337  -27.747 4.377   1.00 91.61 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? 9.871   -27.915 6.018   1.00 93.44 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? 9.104   -28.369 7.125   1.00 85.04 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? 12.316  -25.631 5.111   1.00 93.95 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? 13.006  -25.021 3.973   1.00 93.70 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? 13.986  -23.950 4.465   1.00 93.38 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? 13.683  -22.760 4.388   1.00 91.27 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? 11.985  -24.434 2.993   1.00 92.68 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? 11.223  -25.475 2.401   1.00 88.07 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? 15.158  -24.361 4.987   1.00 92.64 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? 16.107  -23.423 5.594   1.00 91.67 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? 16.719  -22.441 4.590   1.00 91.50 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? 17.057  -21.323 4.963   1.00 88.56 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? 17.170  -24.310 6.255   1.00 90.03 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? 17.113  -25.613 5.454   1.00 87.61 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? 15.635  -25.728 5.100   1.00 90.97 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? 16.841  -22.838 3.325   1.00 92.16 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? 17.399  -22.009 2.258   1.00 92.26 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? 16.287  -21.228 1.535   1.00 92.76 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? 15.536  -21.766 0.712   1.00 91.73 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? 18.216  -22.902 1.316   1.00 90.74 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? 18.750  -22.167 0.089   1.00 88.07 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? 18.688  -20.922 0.070   1.00 83.23 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? 19.127  -22.885 -0.860  1.00 82.22 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? 16.194  -19.931 1.843   1.00 92.01 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? 15.210  -19.025 1.247   1.00 92.11 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? 15.480  -18.722 -0.236  1.00 92.49 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? 14.539  -18.404 -0.964  1.00 91.41 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? 15.147  -17.719 2.052   1.00 90.87 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? 14.647  -17.854 3.502   1.00 88.95 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? 14.593  -16.462 4.130   1.00 86.48 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? 13.249  -18.478 3.583   1.00 86.08 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? 16.720  -18.863 -0.713  1.00 92.03 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? 17.015  -18.727 -2.147  1.00 91.85 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? 16.405  -19.887 -2.925  1.00 92.80 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? 15.700  -19.678 -3.914  1.00 92.15 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? 18.531  -18.622 -2.395  1.00 90.34 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? 19.067  -17.275 -1.921  1.00 86.78 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? 18.448  -16.250 -2.272  1.00 81.62 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? 20.025  -17.239 -1.124  1.00 80.71 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? 16.545  -21.107 -2.403  1.00 93.04 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? 15.893  -22.290 -2.968  1.00 93.33 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? 14.364  -22.180 -2.938  1.00 94.07 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? 13.690  -22.609 -3.880  1.00 93.51 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? 16.338  -23.533 -2.193  1.00 92.38 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? 15.994  -24.709 -2.918  1.00 77.65 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? 13.794  -21.587 -1.888  1.00 93.90 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? 12.347  -21.311 -1.818  1.00 94.29 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? 11.931  -20.356 -2.933  1.00 94.88 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? 10.975  -20.641 -3.658  1.00 94.77 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? 11.943  -20.748 -0.439  1.00 93.95 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? 10.485  -20.281 -0.397  1.00 91.92 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? 12.111  -21.817 0.646   1.00 92.27 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? 12.665  -19.269 -3.104  1.00 94.05 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? 12.391  -18.250 -4.126  1.00 93.73 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? 12.507  -18.835 -5.536  1.00 94.40 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? 11.625  -18.629 -6.370  1.00 94.08 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? 13.345  -17.057 -3.955  1.00 92.38 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? 13.190  -16.522 -2.661  1.00 84.63 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? 13.036  -15.927 -4.935  1.00 81.25 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? 13.538  -19.631 -5.795  1.00 94.00 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? 13.731  -20.303 -7.078  1.00 94.03 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? 12.591  -21.289 -7.385  1.00 94.57 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? 11.977  -21.219 -8.454  1.00 94.28 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? 15.096  -21.006 -7.084  1.00 93.28 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? 15.422  -21.550 -8.481  1.00 81.03 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? 16.747  -22.314 -8.565  1.00 71.82 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? 17.111  -22.669 -9.712  1.00 64.11 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? 17.363  -22.583 -7.512  1.00 63.74 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? 12.241  -22.151 -6.423  1.00 95.28 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? 11.121  -23.095 -6.568  1.00 95.45 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? 9.799   -22.373 -6.819  1.00 95.67 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? 9.020   -22.805 -7.668  1.00 95.08 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? 10.997  -23.966 -5.312  1.00 95.24 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? 12.093  -25.038 -5.232  1.00 90.81 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? 12.086  -25.668 -3.834  1.00 89.37 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? 13.269  -26.624 -3.684  1.00 82.12 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? 13.528  -26.947 -2.260  1.00 74.21 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? 9.563   -21.270 -6.117  1.00 95.55 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? 8.367   -20.460 -6.318  1.00 95.76 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? 8.332   -19.843 -7.720  1.00 95.67 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? 7.327   -19.962 -8.419  1.00 95.28 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? 8.281   -19.382 -5.233  1.00 95.84 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? 7.070   -18.487 -5.390  1.00 96.17 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? 7.225   -17.110 -5.633  1.00 95.18 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? 5.777   -19.038 -5.318  1.00 95.27 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? 6.099   -16.290 -5.788  1.00 95.11 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? 4.646   -18.219 -5.478  1.00 94.89 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? 4.809   -16.844 -5.709  1.00 95.53 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? 9.442   -19.281 -8.181  1.00 95.57 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? 9.550   -18.720 -9.526  1.00 95.04 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? 9.327   -19.775 -10.619 1.00 95.08 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? 8.646   -19.503 -11.609 1.00 94.08 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? 10.925  -18.048 -9.675  1.00 94.01 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? 11.028  -16.745 -8.896  1.00 91.49 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? 10.043  -16.103 -8.577  1.00 85.21 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? 12.233  -16.299 -8.613  1.00 83.66 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? 9.853   -20.988 -10.431 1.00 95.45 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? 9.604   -22.118 -11.342 1.00 95.44 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? 8.122   -22.499 -11.347 1.00 95.07 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? 7.541   -22.621 -12.426 1.00 93.85 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? 10.502  -23.322 -10.993 1.00 95.19 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? 10.129  -24.579 -11.788 1.00 90.45 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? 11.969  -23.007 -11.318 1.00 90.59 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? 7.498   -22.622 -10.176 1.00 95.20 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? 6.075   -22.946 -10.067 1.00 94.68 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? 5.184   -21.879 -10.733 1.00 94.44 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? 4.237   -22.213 -11.448 1.00 93.12 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? 5.732   -23.137 -8.585  1.00 94.36 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? 5.535   -20.600 -10.589 1.00 94.56 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? 4.806   -19.490 -11.204 1.00 94.30 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? 4.846   -19.492 -12.741 1.00 93.61 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? 3.937   -18.939 -13.356 1.00 92.07 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? 5.355   -18.165 -10.666 1.00 93.94 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? 4.859   -17.936 -8.932  1.00 92.90 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? 5.837   -20.123 -13.379 1.00 92.91 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? 5.917   -20.198 -14.852 1.00 92.17 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? 4.715   -20.908 -15.482 1.00 91.41 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? 4.361   -20.595 -16.612 1.00 89.07 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? 7.214   -20.891 -15.297 1.00 91.99 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? 8.462   -20.041 -15.029 1.00 88.37 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? 9.734   -20.799 -15.432 1.00 82.86 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? 10.968  -19.946 -15.124 1.00 75.42 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? 12.240  -20.644 -15.465 1.00 65.80 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? 4.080   -21.814 -14.745 1.00 91.13 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? 2.865   -22.498 -15.204 1.00 90.17 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? 1.619   -21.600 -15.205 1.00 90.23 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? 0.595   -21.992 -15.755 1.00 87.74 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? 2.600   -23.732 -14.333 1.00 88.14 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? 3.726   -24.599 -14.367 1.00 79.61 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? 1.704   -20.414 -14.609 1.00 91.26 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? 0.599   -19.462 -14.474 1.00 91.81 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? 0.936   -18.151 -15.197 1.00 91.13 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? 1.176   -17.115 -14.576 1.00 88.69 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? 0.269   -19.259 -12.989 1.00 91.69 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? -0.116  -20.530 -12.268 1.00 92.35 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? -1.446  -20.989 -12.276 1.00 90.35 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? 0.871   -21.296 -11.616 1.00 90.74 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? -1.789  -22.195 -11.652 1.00 89.80 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? 0.542   -22.510 -10.992 1.00 90.24 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? -0.792  -22.962 -11.018 1.00 91.24 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? -1.105  -24.162 -10.435 1.00 89.79 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? 0.979   -18.204 -16.523 1.00 89.65 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? 1.342   -17.057 -17.368 1.00 88.29 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? 0.392   -15.866 -17.206 1.00 88.22 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? 0.835   -14.724 -17.279 1.00 84.52 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? 1.368   -17.485 -18.840 1.00 85.44 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? 0.148   -18.118 -19.171 1.00 76.03 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? -0.880  -16.134 -16.920 1.00 87.68 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? -1.900  -15.102 -16.698 1.00 87.28 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? -1.816  -14.429 -15.321 1.00 88.33 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? -2.574  -13.497 -15.066 1.00 86.51 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? -3.301  -15.701 -16.882 1.00 84.61 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? -3.418  -16.335 -18.148 1.00 74.65 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? -0.945  -14.890 -14.425 1.00 90.85 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? -0.824  -14.295 -13.101 1.00 91.87 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? -0.163  -12.911 -13.177 1.00 91.77 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? 0.986   -12.780 -13.613 1.00 90.52 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? -0.074  -15.241 -12.157 1.00 92.11 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? -0.881  -11.910 -12.691 1.00 92.92 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? -0.437  -10.519 -12.601 1.00 92.16 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? 0.370   -10.273 -11.323 1.00 92.50 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? 1.356   -9.546  -11.331 1.00 90.96 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? -1.676  -9.610  -12.643 1.00 90.60 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? -2.549  -9.749  -13.910 1.00 88.50 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? -3.769  -8.845  -13.780 1.00 84.77 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? -1.789  -9.375  -15.179 1.00 84.00 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? -0.026  -10.939 -10.228 1.00 93.67 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? 0.613   -10.793 -8.915  1.00 94.55 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? 1.097   -12.148 -8.413  1.00 95.27 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? 0.393   -13.155 -8.486  1.00 94.98 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? -0.332  -10.113 -7.908  1.00 93.88 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? 0.314   -9.943  -6.530  1.00 90.20 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? -0.727  -8.722  -8.408  1.00 90.26 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? 2.323   -12.178 -7.892  1.00 95.64 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? 2.965   -13.375 -7.344  1.00 95.70 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? 3.567   -13.020 -5.993  1.00 95.68 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? 4.366   -12.090 -5.909  1.00 94.30 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? 4.038   -13.891 -8.314  1.00 94.35 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? 3.493   -14.179 -9.721  1.00 88.81 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? 4.602   -14.673 -10.651 1.00 86.20 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? 4.112   -14.891 -12.025 1.00 76.47 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? 4.004   -13.982 -12.986 1.00 69.77 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? 4.387   -12.752 -12.820 1.00 60.75 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? 3.500   -14.309 -14.142 1.00 60.87 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? 3.199   -13.760 -4.958  1.00 96.28 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? 3.734   -13.587 -3.599  1.00 96.31 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? 3.967   -14.950 -2.963  1.00 96.83 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? 3.122   -15.833 -3.084  1.00 96.27 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? 2.765   -12.757 -2.742  1.00 95.36 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? 2.557   -11.302 -3.201  1.00 92.87 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? 3.797   -10.433 -2.990  1.00 90.78 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? 3.532   -9.024  -3.336  1.00 89.83 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? 3.742   -8.435  -4.496  1.00 88.67 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? 4.250   -9.068  -5.521  1.00 82.13 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? 3.437   -7.175  -4.642  1.00 85.86 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? 5.082   -15.121 -2.290  1.00 95.92 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? 5.381   -16.328 -1.522  1.00 96.02 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? 5.363   -16.000 -0.032  1.00 95.83 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? 6.178   -15.203 0.431   1.00 94.95 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? 6.718   -16.914 -1.983  1.00 95.77 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? 6.955   -18.552 -1.230  1.00 94.51 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? 4.454   -16.606 0.705   1.00 95.99 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? 4.337   -16.448 2.147   1.00 96.30 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? 5.149   -17.532 2.845   1.00 96.18 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? 4.829   -18.719 2.752   1.00 95.44 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? 2.859   -16.486 2.558   1.00 96.34 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? 1.962   -15.388 2.010   1.00 96.56 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? 2.477   -14.236 1.391   1.00 94.96 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? 0.566   -15.514 2.156   1.00 94.92 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? 1.622   -13.223 0.929   1.00 94.61 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? -0.291  -14.501 1.702   1.00 94.55 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? 0.237   -13.356 1.088   1.00 95.69 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? 6.197   -17.120 3.538   1.00 95.44 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? 7.111   -17.997 4.251   1.00 95.08 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? 6.873   -17.882 5.764   1.00 94.86 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? 7.197   -16.873 6.388   1.00 93.89 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? 8.538   -17.654 3.812   1.00 94.56 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? 6.281   -18.908 6.343   1.00 94.76 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? 5.853   -18.915 7.739   1.00 94.78 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? 6.920   -19.477 8.677   1.00 94.34 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? 7.593   -20.456 8.354   1.00 93.16 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? 4.543   -19.693 7.888   1.00 94.80 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? 3.371   -19.064 7.173   1.00 95.05 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? 2.621   -18.053 7.797   1.00 93.49 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? 3.032   -19.474 5.871   1.00 93.41 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? 1.538   -17.462 7.135   1.00 93.06 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? 1.950   -18.884 5.200   1.00 93.10 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? 1.201   -17.878 5.835   1.00 94.05 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? 6.977   -18.889 9.864   1.00 93.30 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? 7.869   -19.281 10.959  1.00 92.86 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? 9.363   -19.294 10.576  1.00 92.79 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? 10.041  -20.300 10.816  1.00 90.67 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? 7.413   -20.613 11.581  1.00 91.82 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? 6.062   -20.538 11.997  1.00 85.69 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? 9.897   -18.209 9.974   1.00 91.89 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? 11.333  -18.069 9.763   1.00 91.22 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? 12.075  -18.056 11.106  1.00 90.80 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? 11.577  -17.529 12.105  1.00 88.67 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? 11.512  -16.760 8.998   1.00 89.89 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? 10.316  -15.925 9.449   1.00 88.37 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? 9.217   -16.972 9.621   1.00 90.65 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? 13.274  -18.637 11.124  1.00 89.37 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? 14.209  -18.452 12.232  1.00 88.70 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? 14.934  -17.109 12.139  1.00 88.79 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? 14.904  -16.462 11.095  1.00 86.77 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? 15.652  -16.731 13.197  1.00 86.69 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? 16.328  -15.425 13.274  1.00 84.71 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? 17.282  -15.185 12.092  1.00 84.39 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? 17.244  -14.136 11.456  1.00 81.43 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? 17.093  -15.318 14.606  1.00 82.23 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? 16.189  -15.447 15.838  1.00 77.59 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? 14.981  -15.143 15.725  1.00 72.29 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? 16.702  -15.920 16.874  1.00 71.99 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? 18.070  -16.194 11.710  1.00 86.42 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? 18.974  -16.105 10.555  1.00 86.25 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? 18.241  -15.926 9.222   1.00 86.57 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? 18.758  -15.289 8.309   1.00 83.78 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? 19.849  -17.359 10.484  1.00 84.65 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? 19.057  -18.528 10.372  1.00 73.32 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? 17.039  -16.478 9.088   1.00 86.90 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? 16.214  -16.309 7.893   1.00 86.67 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? 15.555  -14.928 7.864   1.00 85.61 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? 15.392  -14.373 6.783   1.00 83.35 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? 15.139  -17.399 7.813   1.00 86.23 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? 15.710  -18.814 7.665   1.00 85.74 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? 14.592  -19.850 7.582   1.00 88.07 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? 13.777  -20.000 8.480   1.00 82.72 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? 14.507  -20.592 6.502   1.00 82.50 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? 15.212  -14.368 9.018   1.00 85.08 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? 14.699  -12.998 9.121   1.00 82.43 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? 15.763  -11.977 8.715   1.00 80.21 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? 15.475  -11.090 7.919   1.00 76.97 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? 14.199  -12.728 10.551  1.00 80.75 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? 12.893  -13.453 10.906  1.00 77.53 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? 12.619  -13.348 12.409  1.00 75.10 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? 11.701  -12.833 10.169  1.00 75.29 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? 16.996  -12.147 9.180   1.00 82.38 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? 18.124  -11.285 8.799   1.00 79.20 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? 18.456  -11.363 7.300   1.00 77.17 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? 18.837  -10.364 6.686   1.00 72.31 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? 19.375  -11.690 9.591   1.00 76.37 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? 19.306  -11.324 11.078  1.00 68.99 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? 20.566  -11.744 11.859  1.00 63.04 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? 20.604  -11.479 13.082  1.00 56.12 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? 21.508  -12.307 11.253  1.00 57.11 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? 18.326  -12.545 6.700   1.00 77.84 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? 18.555  -12.737 5.265   1.00 75.38 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? 17.346  -12.308 4.417   1.00 74.27 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? 17.499  -11.913 3.259   1.00 66.90 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? 18.940  -14.202 5.016   1.00 70.77 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? 19.464  -14.450 3.599   1.00 63.90 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? 20.249  -13.623 3.085   1.00 58.31 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? 19.095  -15.483 2.998   1.00 58.09 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? 16.154  -12.345 4.995   1.00 67.48 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? 14.891  -12.050 4.328   1.00 64.11 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? 14.772  -10.625 3.800   1.00 64.86 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? 14.227  -10.438 2.710   1.00 61.11 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? 15.350  -9.655  4.493   1.00 64.55 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? 15.415  -8.248  4.050   1.00 62.23 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? 16.169  -8.070  2.717   1.00 62.95 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? 15.996  -7.076  2.014   1.00 57.79 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? 16.099  -7.404  5.141   1.00 55.81 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? 15.147  -6.581  6.021   1.00 50.02 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? 13.916  -6.715  5.872   1.00 45.75 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? 15.682  -5.786  6.830   1.00 44.01 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? 17.004  -9.038  2.337   1.00 61.15 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? 17.762  -9.036  1.079   1.00 58.76 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? 17.038  -9.769  -0.049  1.00 60.57 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? 17.523  -9.768  -1.185  1.00 54.84 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? 19.141  -9.657  1.308   1.00 50.15 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? 19.942  -8.934  2.391   1.00 43.56 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? 21.233  -9.702  2.647   1.00 38.71 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? 21.941  -9.112  3.860   1.00 32.16 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? 22.943  -10.060 4.392   1.00 28.27 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? 15.919  -10.443 0.238   1.00 65.61 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? 15.152  -11.184 -0.759  1.00 63.46 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? 14.235  -10.236 -1.530  1.00 64.47 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? 13.859  -9.167  -1.061  1.00 58.74 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? 14.401  -12.370 -0.128  1.00 57.22 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? 15.289  -13.345 0.669   1.00 54.16 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? 16.472  -13.924 -0.106  1.00 51.90 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? 17.292  -14.814 0.824   1.00 46.77 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? 18.613  -15.182 0.271   1.00 43.16 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? 13.884  -10.633 -2.746  1.00 65.61 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? 13.001  -9.824  -3.580  1.00 64.66 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? 11.606  -9.632  -2.972  1.00 68.17 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? 11.119  -10.464 -2.213  1.00 62.82 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? 10.909  -8.594  -3.428  1.00 69.96 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? 9.580   -8.162  -2.943  1.00 71.65 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? 8.478   -9.244  -2.965  1.00 76.37 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? 7.397   -9.071  -2.396  1.00 71.85 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? 9.077   -7.019  -3.834  1.00 63.83 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? 9.956   -5.761  -3.853  1.00 55.14 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? 9.381   -4.667  -4.769  1.00 48.84 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? 10.019  -3.603  -4.858  1.00 42.80 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? 8.317   -4.907  -5.391  1.00 42.98 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? 8.713   -10.348 -3.661  1.00 84.00 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? 7.746   -11.434 -3.775  1.00 88.01 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? 7.822   -12.443 -2.622  1.00 91.10 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? 6.882   -13.216 -2.461  1.00 89.13 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? 7.915   -12.113 -5.140  1.00 83.76 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? 7.490   -11.220 -6.297  1.00 79.44 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? 6.714   -10.291 -6.174  1.00 68.43 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? 7.979   -11.507 -7.485  1.00 68.76 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? 8.912   -12.465 -1.847  1.00 91.40 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? 9.038   -13.310 -0.664  1.00 91.97 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? 8.665   -12.500 0.578   1.00 92.14 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? 9.312   -11.509 0.892   1.00 90.87 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? 10.460  -13.892 -0.582  1.00 91.30 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? 10.664  -14.851 0.606   1.00 89.94 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? 9.837   -16.129 0.459   1.00 86.54 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? 12.131  -15.258 0.700   1.00 85.69 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? 7.630   -12.938 1.277   1.00 92.72 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? 7.125   -12.282 2.478   1.00 92.74 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? 7.318   -13.235 3.648   1.00 93.27 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? 6.755   -14.332 3.666   1.00 92.73 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? 5.654   -11.861 2.301   1.00 91.89 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? 5.497   -10.908 1.087   1.00 89.25 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? 5.138   -11.195 3.585   1.00 88.69 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? 4.056   -10.738 0.627   1.00 80.26 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? 8.107   -12.821 4.618   1.00 92.35 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? 8.346   -13.584 5.833   1.00 92.05 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? 7.267   -13.273 6.870   1.00 91.98 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? 6.980   -12.116 7.148   1.00 90.96 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? 9.755   -13.303 6.373   1.00 91.34 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? 10.908  -13.642 5.408   1.00 89.79 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? 12.231  -13.465 6.141   1.00 86.25 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? 10.858  -15.077 4.885   1.00 85.10 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? 6.695   -14.316 7.453   1.00 92.70 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? 5.741   -14.237 8.556   1.00 92.94 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? 6.428   -14.714 9.839   1.00 92.20 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? 6.439   -15.922 10.104  1.00 90.43 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? 4.492   -15.057 8.228   1.00 93.22 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? 3.581   -14.410 7.215   1.00 93.56 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? 2.435   -13.714 7.640   1.00 91.97 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? 3.889   -14.468 5.847   1.00 92.09 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? 1.603   -13.086 6.710   1.00 91.68 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? 3.063   -13.831 4.911   1.00 91.52 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? 1.919   -13.138 5.345   1.00 92.73 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? 7.004   -13.804 10.631  1.00 90.28 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? 7.670   -14.166 11.876  1.00 88.76 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? 6.745   -14.937 12.822  1.00 88.79 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? 5.535   -14.695 12.839  1.00 86.67 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? 8.131   -12.850 12.507  1.00 86.24 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? 8.247   -11.908 11.317  1.00 83.84 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? 7.125   -12.374 10.401  1.00 86.80 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? 7.292   -15.840 13.646  1.00 88.51 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? 6.528   -16.470 14.714  1.00 87.68 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? 5.934   -15.407 15.640  1.00 87.39 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? 6.649   -14.576 16.198  1.00 83.93 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? 7.508   -17.386 15.455  1.00 85.58 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? 8.625   -17.624 14.442  1.00 83.70 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? 8.666   -16.328 13.648  1.00 86.61 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? 4.616   -15.434 15.801  1.00 86.48 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? 3.875   -14.446 16.579  1.00 85.41 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? 2.569   -15.046 17.092  1.00 85.57 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? 2.199   -16.170 16.739  1.00 82.83 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? 3.635   -13.192 15.729  1.00 82.42 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? 3.010   -13.511 14.507  1.00 76.77 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? 1.863   -14.302 17.951  1.00 85.41 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? 0.526   -14.699 18.372  1.00 85.22 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -0.467  -14.661 17.194  1.00 86.57 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -0.227  -14.061 16.147  1.00 85.57 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? 0.063   -13.830 19.548  1.00 82.77 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -0.185  -12.407 19.076  1.00 79.63 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -1.297  -12.173 18.553  1.00 73.76 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? 0.753   -11.591 19.156  1.00 74.97 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -1.623  -15.313 17.373  1.00 86.49 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -2.631  -15.434 16.316  1.00 86.44 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -3.163  -14.089 15.828  1.00 87.76 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -3.488  -13.974 14.654  1.00 86.66 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -3.811  -16.296 16.787  1.00 84.84 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -3.442  -17.780 16.911  1.00 75.18 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -4.700  -18.607 17.194  1.00 68.70 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -4.344  -20.092 17.225  1.00 59.11 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -5.550  -20.951 17.368  1.00 51.53 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -3.287  -13.100 16.711  1.00 86.10 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -3.819  -11.791 16.343  1.00 85.75 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -2.818  -11.033 15.467  1.00 87.15 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -3.199  -10.479 14.436  1.00 86.20 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? -4.186  -11.020 17.616  1.00 83.32 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? -4.877  -9.684  17.290  1.00 73.13 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? -5.287  -8.894  18.534  1.00 65.56 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? -5.130  -9.308  19.669  1.00 57.77 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? -5.838  -7.713  18.357  1.00 55.47 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -1.538  -11.085 15.815  1.00 86.79 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -0.448  -10.507 15.025  1.00 86.74 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -0.322  -11.189 13.664  1.00 88.26 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -0.209  -10.512 12.645  1.00 87.71 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? 0.883   -10.619 15.785  1.00 83.91 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? 0.775   -10.034 17.060  1.00 79.54 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? 2.015   -9.901  15.058  1.00 78.33 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -0.393  -12.517 13.613  1.00 89.63 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -0.373  -13.259 12.348  1.00 90.57 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -1.573  -12.919 11.462  1.00 91.49 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -1.407  -12.772 10.255  1.00 91.15 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -0.353  -14.772 12.600  1.00 89.66 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? 1.024   -15.253 13.061  1.00 85.08 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? 1.103   -16.767 13.250  1.00 81.95 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? 0.145   -17.512 13.109  1.00 74.04 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? 2.265   -17.280 13.583  1.00 71.46 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -2.757  -12.791 12.046  1.00 90.47 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -3.963  -12.421 11.308  1.00 90.99 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -3.845  -11.013 10.722  1.00 91.65 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -4.113  -10.827 9.539   1.00 91.01 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -5.189  -12.539 12.225  1.00 90.34 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -6.520  -12.383 11.469  1.00 83.65 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -6.807  -13.551 10.503  1.00 79.29 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -7.764  -13.458 9.712   1.00 72.72 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? -6.147  -14.613 10.581  1.00 73.01 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -3.371  -10.046 11.510  1.00 91.01 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? -3.141  -8.680  11.048  1.00 90.77 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -2.098  -8.619  9.923   1.00 91.83 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -2.318  -7.970  8.898   1.00 91.71 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? -2.708  -7.815  12.237  1.00 89.36 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? -2.308  -6.416  11.819  1.00 88.02 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? -0.951  -6.044  11.782  1.00 83.12 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? -3.291  -5.502  11.399  1.00 82.82 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? -0.580  -4.767  11.333  1.00 80.64 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? -2.922  -4.223  10.946  1.00 79.01 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? -1.565  -3.857  10.913  1.00 80.18 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -0.986  -9.338  10.074  1.00 91.45 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? 0.051   -9.411  9.048   1.00 92.35 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? -0.502  -10.016 7.755   1.00 92.98 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? -0.368  -9.426  6.682   1.00 92.91 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? 1.245   -10.202 9.597   1.00 91.60 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? 2.486   -10.171 8.740   1.00 91.11 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? 3.694   -10.768 9.083   1.00 84.54 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? 2.684   -9.560  7.529   1.00 85.59 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? 4.573   -10.515 8.110   1.00 85.96 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? 3.997   -9.793  7.145   1.00 86.98 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? -1.210  -11.140 7.846   1.00 94.18 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? -1.806  -11.794 6.687   1.00 95.09 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? -2.879  -10.924 6.023   1.00 95.32 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? -2.896  -10.817 4.800   1.00 94.91 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -2.365  -13.158 7.119   1.00 94.97 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? -2.947  -13.977 5.950   1.00 91.84 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? -1.907  -14.311 4.885   1.00 89.44 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -3.496  -15.289 6.497   1.00 88.35 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? -3.735  -10.277 6.804   1.00 94.40 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? -4.736  -9.340  6.300   1.00 94.18 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? -4.081  -8.212  5.499   1.00 94.50 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? -4.498  -7.936  4.373   1.00 94.05 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? -5.556  -8.790  7.476   1.00 93.16 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? -6.613  -7.778  7.005   1.00 90.11 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? -7.472  -7.229  8.145   1.00 86.00 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? -7.458  -7.689  9.267   1.00 79.58 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? -8.253  -6.208  7.888   1.00 75.31 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? -3.029  -7.608  6.048   1.00 93.64 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? -2.275  -6.537  5.383   1.00 93.22 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? -1.679  -7.017  4.060   1.00 93.76 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? -1.817  -6.346  3.043   1.00 93.40 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -1.173  -6.005  6.310   1.00 91.89 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? -1.734  -5.548  7.516   1.00 87.97 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? -0.426  -4.824  5.696   1.00 87.35 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? -1.092  -8.209  4.028   1.00 94.56 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? -0.531  -8.777  2.799   1.00 94.63 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? -1.605  -9.120  1.763   1.00 95.06 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? -1.393  -8.938  0.566   1.00 94.78 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? 0.299   -10.022 3.131   1.00 94.07 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? 1.560   -9.721  3.949   1.00 91.77 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? 2.764   -8.648  3.125   1.00 89.37 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? 2.272   -7.031  3.720   1.00 78.78 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? -2.769  -9.579  2.191   1.00 95.48 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? -3.885  -9.843  1.280   1.00 95.98 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? -4.479  -8.551  0.704   1.00 95.68 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? -4.854  -8.524  -0.469  1.00 95.24 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? -4.954  -10.672 1.998   1.00 96.36 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? -4.519  -12.124 2.253   1.00 94.98 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? -3.978  -13.099 0.805   1.00 93.38 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? -5.360  -12.833 -0.321  1.00 85.27 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? -4.512  -7.485  1.487   1.00 94.70 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? -4.902  -6.153  1.024   1.00 94.18 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? -3.882  -5.584  0.022   1.00 94.02 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? -4.289  -5.078  -1.024  1.00 93.43 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? -5.065  -5.221  2.233   1.00 93.60 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? -6.315  -5.536  3.068   1.00 92.25 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? -6.341  -4.809  4.415   1.00 91.02 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? -5.377  -4.243  4.884   1.00 86.79 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? -7.461  -4.817  5.106   1.00 83.52 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? -2.577  -5.754  0.268   1.00 93.61 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? -1.525  -5.367  -0.689  1.00 93.18 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? -1.601  -6.177  -1.998  1.00 93.50 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? -1.453  -5.622  -3.090  1.00 92.93 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? -0.140  -5.520  -0.046  1.00 92.25 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? 0.987   -5.265  -1.063  1.00 90.05 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? 1.155   -4.119  -1.519  1.00 85.27 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? 1.658   -6.249  -1.453  1.00 83.85 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? -1.897  -7.473  -1.930  1.00 94.32 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? -2.143  -8.290  -3.129  1.00 94.74 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? -3.346  -7.755  -3.909  1.00 94.13 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? -3.272  -7.644  -5.133  1.00 93.38 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? -2.325  -9.782  -2.764  1.00 95.50 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? -0.955  -10.382 -2.389  1.00 95.19 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? -2.958  -10.588 -3.922  1.00 95.02 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? -1.043  -11.765 -1.744  1.00 93.96 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? -4.433  -7.425  -3.223  1.00 94.11 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? -5.621  -6.864  -3.851  1.00 93.35 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? -5.328  -5.514  -4.525  1.00 92.49 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? -5.671  -5.338  -5.695  1.00 91.36 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? -6.724  -6.751  -2.795  1.00 93.09 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? -4.628  -4.617  -3.839  1.00 92.22 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? -4.181  -3.348  -4.403  1.00 91.24 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? -3.271  -3.556  -5.622  1.00 90.69 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? -3.510  -2.985  -6.683  1.00 89.57 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? -3.454  -2.560  -3.312  1.00 90.43 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? -2.286  -4.450  -5.510  1.00 91.54 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? -1.371  -4.777  -6.607  1.00 91.10 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? -2.111  -5.355  -7.820  1.00 90.66 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? -1.778  -5.019  -8.948  1.00 89.67 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? -0.304  -5.772  -6.149  1.00 91.20 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? 0.487   -5.260  -5.093  1.00 86.06 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? -3.127  -6.190  -7.608  1.00 91.02 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? -3.984  -6.691  -8.687  1.00 90.46 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? -4.713  -5.549  -9.393  1.00 89.10 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? -4.682  -5.499  -10.616 1.00 87.63 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? -5.000  -7.710  -8.144  1.00 91.15 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? -4.421  -9.121  -7.950  1.00 90.40 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? -5.382  -9.967  -7.122  1.00 88.89 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? -4.204  -9.823  -9.295  1.00 89.09 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? -5.319  -4.632  -8.651  1.00 88.34 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? -6.007  -3.478  -9.229  1.00 86.53 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? -5.045  -2.585  -10.022 1.00 85.55 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? -5.363  -2.212  -11.146 1.00 83.83 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? -6.730  -2.679  -8.132  1.00 85.11 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? -7.899  -3.411  -7.446  1.00 81.80 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? -8.524  -2.484  -6.406  1.00 79.14 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? -8.990  -3.850  -8.421  1.00 78.59 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? -3.849  -2.332  -9.511  1.00 86.93 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? -2.821  -1.557  -10.216 1.00 86.25 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? -2.360  -2.230  -11.518 1.00 85.86 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? -2.121  -1.564  -12.521 1.00 85.00 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? -1.614  -1.349  -9.295  1.00 85.81 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? -1.911  -0.464  -8.082  1.00 83.00 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? -0.560  -0.440  -6.865  1.00 79.91 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? 0.654   0.549   -7.772  1.00 70.90 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? -2.233  -3.555  -11.534 1.00 86.73 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? -1.879  -4.293  -12.752 1.00 86.64 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? -3.036  -4.324  -13.762 1.00 86.38 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? -2.805  -4.214  -14.965 1.00 84.63 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? -1.410  -5.708  -12.399 1.00 87.00 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? -0.045  -5.753  -11.692 1.00 84.82 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? 1.097   -5.134  -12.506 1.00 84.64 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? 1.837   -4.276  -11.970 1.00 78.20 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? 1.241   -5.494  -13.690 1.00 78.69 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? -4.281  -4.406  -13.295 1.00 83.28 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? -5.453  -4.253  -14.155 1.00 82.07 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? -5.534  -2.859  -14.767 1.00 81.67 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? -5.775  -2.743  -15.966 1.00 80.16 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? -6.742  -4.550  -13.377 1.00 80.95 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? -7.057  -6.017  -13.235 1.00 78.17 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? -7.232  -6.806  -14.383 1.00 73.79 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? -7.208  -6.592  -11.963 1.00 73.38 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? -7.528  -8.171  -14.267 1.00 70.89 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? -7.500  -7.958  -11.841 1.00 70.25 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? -7.654  -8.749  -12.994 1.00 70.72 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? -5.282  -1.834  -13.988 1.00 80.46 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? -5.241  -0.453  -14.458 1.00 79.46 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? -4.222  -0.271  -15.584 1.00 79.66 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? -4.560  0.240   -16.654 1.00 79.08 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? -4.916  0.449   -13.268 1.00 77.21 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? -4.732  1.906   -13.673 1.00 70.43 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? -4.471  2.808   -12.469 1.00 68.97 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? -4.351  4.025   -12.692 1.00 63.52 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? -4.433  2.315   -11.326 1.00 63.81 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? -2.993  -0.765  -15.398 1.00 80.07 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? -1.968  -0.733  -16.446 1.00 80.74 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? -2.431  -1.442  -17.715 1.00 80.89 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? -2.187  -0.950  -18.816 1.00 79.99 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? -0.687  -1.404  -15.950 1.00 80.11 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? 0.056   -0.588  -14.884 1.00 75.92 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? 1.209   -1.441  -14.359 1.00 74.70 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? 1.849   -0.823  -13.121 1.00 68.19 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? 2.787   -1.790  -12.505 1.00 62.82 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? -3.082  -2.595  -17.564 1.00 78.99 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? -3.584  -3.359  -18.697 1.00 77.88 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? -4.687  -2.613  -19.461 1.00 77.92 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? -4.641  -2.562  -20.688 1.00 75.32 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? -4.048  -4.730  -18.207 1.00 75.04 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? -4.486  -5.629  -19.313 1.00 70.76 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? -3.667  -6.171  -20.243 1.00 62.84 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? -5.840  -6.064  -19.652 1.00 65.81 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? -4.420  -6.925  -21.144 1.00 60.16 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? -5.754  -6.882  -20.811 1.00 62.55 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? -7.111  -5.848  -19.082 1.00 57.21 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? -6.897  -7.471  -21.399 1.00 57.37 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? -8.249  -6.436  -19.666 1.00 54.64 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? -8.139  -7.235  -20.812 1.00 55.21 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? -5.626  -1.981  -18.756 1.00 76.95 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? -6.675  -1.136  -19.350 1.00 76.46 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? -6.057  0.035   -20.109 1.00 76.60 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? -6.310  0.193   -21.300 1.00 75.57 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? -7.652  -0.624  -18.276 1.00 73.85 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? -8.626  0.417   -18.829 1.00 68.82 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? -8.483  -1.766  -17.705 1.00 69.86 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? -5.176  0.790   -19.469 1.00 77.24 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? -4.526  1.952   -20.081 1.00 77.22 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? -3.709  1.571   -21.327 1.00 77.03 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? -3.699  2.298   -22.321 1.00 75.03 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? -3.623  2.626   -19.037 1.00 74.85 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? -4.373  3.298   -17.868 1.00 71.94 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? -3.360  3.772   -16.828 1.00 68.53 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? -5.193  4.501   -18.330 1.00 68.39 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? -3.044  0.415   -21.307 1.00 78.16 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? -2.334  -0.104  -22.478 1.00 77.86 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? -3.298  -0.489  -23.607 1.00 76.77 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? -3.021  -0.177  -24.766 1.00 74.02 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? -1.475  -1.309  -22.089 1.00 75.87 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? -0.204  -0.879  -21.338 1.00 69.96 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? 0.616   -2.068  -20.830 1.00 66.28 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? 0.353   -3.233  -21.085 1.00 59.33 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? 1.671   -1.808  -20.090 1.00 58.03 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? -4.414  -1.129  -23.279 1.00 78.56 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? -5.420  -1.511  -24.266 1.00 75.87 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? -6.071  -0.287  -24.932 1.00 72.70 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? -6.225  -0.275  -26.152 1.00 68.44 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? -6.453  -2.421  -23.596 1.00 73.48 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? -6.367  0.751   -24.164 1.00 75.16 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? -6.888  2.019   -24.691 1.00 73.19 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? -5.869  2.739   -25.588 1.00 70.60 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? -6.222  3.258   -26.644 1.00 66.04 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? -7.263  2.957   -23.537 1.00 69.26 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? -8.517  2.508   -22.780 1.00 63.04 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? -8.906  3.488   -21.660 1.00 59.61 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? -10.037 3.356   -21.147 1.00 54.21 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? -8.080  4.368   -21.312 1.00 55.08 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? -4.595  2.740   -25.200 1.00 74.06 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? -3.544  3.388   -25.994 1.00 72.62 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? -3.202  2.661   -27.301 1.00 69.22 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? -2.642  3.269   -28.215 1.00 62.55 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? -2.279  3.566   -25.153 1.00 68.02 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? -1.634  2.332   -24.889 1.00 60.18 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? -3.501  1.368   -27.377 1.00 68.35 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? -3.280  0.536   -28.558 1.00 66.37 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? -4.483  0.519   -29.524 1.00 62.95 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? -4.362  -0.040  -30.622 1.00 56.42 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? -2.908  -0.876  -28.083 1.00 62.52 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? -5.624  1.069   -29.099 1.00 60.40 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? -6.862  1.196   -29.868 1.00 54.60 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? -6.931  2.444   -30.729 1.00 48.30 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? -6.322  3.470   -30.367 1.00 43.02 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? -7.642  2.365   -31.773 1.00 49.23 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? -18.918 15.896  -11.424 1.00 26.34 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? -17.910 14.833  -11.555 1.00 27.04 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? -17.931 14.098  -10.238 1.00 28.58 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? -17.973 14.787  -9.229  1.00 26.41 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? -16.539 15.433  -11.838 1.00 25.34 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? -16.549 16.095  -13.208 1.00 22.31 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? -15.366 17.431  -13.354 1.00 21.01 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? -16.163 18.371  -14.647 1.00 18.83 1   B 1 
ATOM   1493 N  N     . PRO B 2 2   ? -18.067 12.764  -10.211 1.00 34.31 2   B 1 
ATOM   1494 C  CA    . PRO B 2 2   ? -18.130 12.054  -8.946  1.00 33.86 2   B 1 
ATOM   1495 C  C     . PRO B 2 2   ? -16.735 12.119  -8.326  1.00 35.89 2   B 1 
ATOM   1496 O  O     . PRO B 2 2   ? -15.839 11.392  -8.734  1.00 34.47 2   B 1 
ATOM   1497 C  CB    . PRO B 2 2   ? -18.605 10.640  -9.297  1.00 30.68 2   B 1 
ATOM   1498 C  CG    . PRO B 2 2   ? -18.127 10.442  -10.733 1.00 29.35 2   B 1 
ATOM   1499 C  CD    . PRO B 2 2   ? -18.134 11.851  -11.329 1.00 31.66 2   B 1 
ATOM   1500 N  N     . SER B 2 3   ? -16.566 13.049  -7.383  1.00 42.14 3   B 1 
ATOM   1501 C  CA    . SER B 2 3   ? -15.367 13.135  -6.564  1.00 41.91 3   B 1 
ATOM   1502 C  C     . SER B 2 3   ? -15.162 11.770  -5.924  1.00 44.04 3   B 1 
ATOM   1503 O  O     . SER B 2 3   ? -16.095 11.239  -5.313  1.00 41.80 3   B 1 
ATOM   1504 C  CB    . SER B 2 3   ? -15.574 14.212  -5.491  1.00 39.11 3   B 1 
ATOM   1505 O  OG    . SER B 2 3   ? -14.508 14.297  -4.575  1.00 35.68 3   B 1 
ATOM   1506 N  N     . ARG B 2 4   ? -13.965 11.199  -6.070  1.00 49.84 4   B 1 
ATOM   1507 C  CA    . ARG B 2 4   ? -13.555 10.040  -5.286  1.00 49.76 4   B 1 
ATOM   1508 C  C     . ARG B 2 4   ? -13.548 10.467  -3.826  1.00 51.60 4   B 1 
ATOM   1509 O  O     . ARG B 2 4   ? -12.548 10.971  -3.320  1.00 48.98 4   B 1 
ATOM   1510 C  CB    . ARG B 2 4   ? -12.169 9.543   -5.709  1.00 46.21 4   B 1 
ATOM   1511 C  CG    . ARG B 2 4   ? -12.212 8.330   -6.637  1.00 41.64 4   B 1 
ATOM   1512 C  CD    . ARG B 2 4   ? -10.778 7.861   -6.831  1.00 39.07 4   B 1 
ATOM   1513 N  NE    . ARG B 2 4   ? -10.679 6.642   -7.659  1.00 35.86 4   B 1 
ATOM   1514 C  CZ    . ARG B 2 4   ? -9.588  6.274   -8.299  1.00 33.32 4   B 1 
ATOM   1515 N  NH1   . ARG B 2 4   ? -8.498  6.961   -8.254  1.00 31.68 4   B 1 
ATOM   1516 N  NH2   . ARG B 2 4   ? -9.572  5.205   -9.016  1.00 31.01 4   B 1 
ATOM   1517 N  N     . ARG B 2 5   ? -14.660 10.295  -3.144  1.00 52.21 5   B 1 
ATOM   1518 C  CA    . ARG B 2 5   ? -14.760 10.558  -1.717  1.00 52.78 5   B 1 
ATOM   1519 C  C     . ARG B 2 5   ? -13.980 9.460   -1.003  1.00 57.02 5   B 1 
ATOM   1520 O  O     . ARG B 2 5   ? -14.559 8.473   -0.570  1.00 54.50 5   B 1 
ATOM   1521 C  CB    . ARG B 2 5   ? -16.220 10.637  -1.264  1.00 47.62 5   B 1 
ATOM   1522 C  CG    . ARG B 2 5   ? -16.900 11.933  -1.713  1.00 41.48 5   B 1 
ATOM   1523 C  CD    . ARG B 2 5   ? -18.303 12.006  -1.108  1.00 38.19 5   B 1 
ATOM   1524 N  NE    . ARG B 2 5   ? -18.976 13.269  -1.450  1.00 34.17 5   B 1 
ATOM   1525 C  CZ    . ARG B 2 5   ? -20.090 13.723  -0.903  1.00 30.59 5   B 1 
ATOM   1526 N  NH1   . ARG B 2 5   ? -20.732 13.042  -0.000  1.00 28.14 5   B 1 
ATOM   1527 N  NH2   . ARG B 2 5   ? -20.578 14.874  -1.266  1.00 27.05 5   B 1 
ATOM   1528 N  N     . ARG B 2 6   ? -12.672 9.632   -0.905  1.00 63.09 6   B 1 
ATOM   1529 C  CA    . ARG B 2 6   ? -11.882 8.808   -0.003  1.00 64.87 6   B 1 
ATOM   1530 C  C     . ARG B 2 6   ? -12.398 9.048   1.408   1.00 69.20 6   B 1 
ATOM   1531 O  O     . ARG B 2 6   ? -12.346 10.166  1.915   1.00 68.57 6   B 1 
ATOM   1532 C  CB    . ARG B 2 6   ? -10.385 9.120   -0.113  1.00 59.35 6   B 1 
ATOM   1533 C  CG    . ARG B 2 6   ? -9.717  8.513   -1.366  1.00 53.82 6   B 1 
ATOM   1534 C  CD    . ARG B 2 6   ? -8.207  8.747   -1.256  1.00 51.09 6   B 1 
ATOM   1535 N  NE    . ARG B 2 6   ? -7.425  8.172   -2.369  1.00 46.33 6   B 1 
ATOM   1536 C  CZ    . ARG B 2 6   ? -6.110  8.243   -2.459  1.00 42.22 6   B 1 
ATOM   1537 N  NH1   . ARG B 2 6   ? -5.377  8.774   -1.532  1.00 40.73 6   B 1 
ATOM   1538 N  NH2   . ARG B 2 6   ? -5.486  7.799   -3.495  1.00 38.10 6   B 1 
ATOM   1539 N  N     . THR B 2 7   ? -12.901 8.003   2.036   1.00 76.87 7   B 1 
ATOM   1540 C  CA    . THR B 2 7   ? -13.316 8.029   3.443   1.00 79.51 7   B 1 
ATOM   1541 C  C     . THR B 2 7   ? -12.204 7.559   4.373   1.00 83.05 7   B 1 
ATOM   1542 O  O     . THR B 2 7   ? -12.288 7.758   5.580   1.00 81.31 7   B 1 
ATOM   1543 C  CB    . THR B 2 7   ? -14.570 7.178   3.656   1.00 74.30 7   B 1 
ATOM   1544 O  OG1   . THR B 2 7   ? -14.368 5.884   3.129   1.00 65.51 7   B 1 
ATOM   1545 C  CG2   . THR B 2 7   ? -15.786 7.815   2.989   1.00 63.35 7   B 1 
ATOM   1546 N  N     . LEU B 2 8   ? -11.152 6.958   3.816   1.00 85.79 8   B 1 
ATOM   1547 C  CA    . LEU B 2 8   ? -9.985  6.482   4.542   1.00 87.21 8   B 1 
ATOM   1548 C  C     . LEU B 2 8   ? -8.737  7.225   4.061   1.00 88.38 8   B 1 
ATOM   1549 O  O     . LEU B 2 8   ? -8.408  7.173   2.879   1.00 87.50 8   B 1 
ATOM   1550 C  CB    . LEU B 2 8   ? -9.866  4.963   4.337   1.00 85.33 8   B 1 
ATOM   1551 C  CG    . LEU B 2 8   ? -8.799  4.299   5.228   1.00 81.51 8   B 1 
ATOM   1552 C  CD1   . LEU B 2 8   ? -9.232  4.236   6.693   1.00 76.48 8   B 1 
ATOM   1553 C  CD2   . LEU B 2 8   ? -8.582  2.857   4.767   1.00 75.56 8   B 1 
ATOM   1554 N  N     . LEU B 2 9   ? -8.039  7.873   4.988   1.00 90.83 9   B 1 
ATOM   1555 C  CA    . LEU B 2 9   ? -6.780  8.572   4.745   1.00 91.33 9   B 1 
ATOM   1556 C  C     . LEU B 2 9   ? -5.660  7.827   5.463   1.00 92.22 9   B 1 
ATOM   1557 O  O     . LEU B 2 9   ? -5.733  7.626   6.681   1.00 91.73 9   B 1 
ATOM   1558 C  CB    . LEU B 2 9   ? -6.883  10.023  5.241   1.00 90.40 9   B 1 
ATOM   1559 C  CG    . LEU B 2 9   ? -7.996  10.859  4.589   1.00 88.61 9   B 1 
ATOM   1560 C  CD1   . LEU B 2 9   ? -8.097  12.209  5.300   1.00 85.88 9   B 1 
ATOM   1561 C  CD2   . LEU B 2 9   ? -7.740  11.100  3.101   1.00 85.16 9   B 1 
ATOM   1562 N  N     . LYS B 2 10  ? -4.613  7.429   4.727   1.00 93.35 10  B 1 
ATOM   1563 C  CA    . LYS B 2 10  ? -3.445  6.747   5.286   1.00 94.05 10  B 1 
ATOM   1564 C  C     . LYS B 2 10  ? -2.328  7.740   5.579   1.00 94.63 10  B 1 
ATOM   1565 O  O     . LYS B 2 10  ? -1.818  8.408   4.689   1.00 94.18 10  B 1 
ATOM   1566 C  CB    . LYS B 2 10  ? -2.999  5.614   4.353   1.00 93.27 10  B 1 
ATOM   1567 C  CG    . LYS B 2 10  ? -1.765  4.875   4.899   1.00 92.70 10  B 1 
ATOM   1568 C  CD    . LYS B 2 10  ? -1.427  3.680   4.003   1.00 91.46 10  B 1 
ATOM   1569 C  CE    . LYS B 2 10  ? -0.183  2.956   4.517   1.00 90.60 10  B 1 
ATOM   1570 N  NZ    . LYS B 2 10  ? 0.165   1.805   3.658   1.00 89.48 10  B 1 
ATOM   1571 N  N     . VAL B 2 11  ? -1.896  7.773   6.827   1.00 95.61 11  B 1 
ATOM   1572 C  CA    . VAL B 2 11  ? -0.779  8.604   7.283   1.00 96.22 11  B 1 
ATOM   1573 C  C     . VAL B 2 11  ? 0.315   7.704   7.834   1.00 96.13 11  B 1 
ATOM   1574 O  O     . VAL B 2 11  ? 0.033   6.797   8.611   1.00 95.38 11  B 1 
ATOM   1575 C  CB    . VAL B 2 11  ? -1.251  9.619   8.333   1.00 96.22 11  B 1 
ATOM   1576 C  CG1   . VAL B 2 11  ? -0.099  10.470  8.868   1.00 94.61 11  B 1 
ATOM   1577 C  CG2   . VAL B 2 11  ? -2.302  10.561  7.733   1.00 94.80 11  B 1 
ATOM   1578 N  N     . ILE B 2 12  ? 1.560   7.961   7.454   1.00 96.24 12  B 1 
ATOM   1579 C  CA    . ILE B 2 12  ? 2.725   7.223   7.954   1.00 96.14 12  B 1 
ATOM   1580 C  C     . ILE B 2 12  ? 3.570   8.142   8.823   1.00 96.76 12  B 1 
ATOM   1581 O  O     . ILE B 2 12  ? 3.860   9.264   8.429   1.00 96.29 12  B 1 
ATOM   1582 C  CB    . ILE B 2 12  ? 3.542   6.627   6.794   1.00 94.15 12  B 1 
ATOM   1583 C  CG1   . ILE B 2 12  ? 2.645   5.662   5.989   1.00 80.89 12  B 1 
ATOM   1584 C  CG2   . ILE B 2 12  ? 4.797   5.900   7.320   1.00 76.85 12  B 1 
ATOM   1585 C  CD1   . ILE B 2 12  ? 3.356   5.048   4.793   1.00 76.59 12  B 1 
ATOM   1586 N  N     . ILE B 2 13  ? 4.008   7.655   9.980   1.00 96.34 13  B 1 
ATOM   1587 C  CA    . ILE B 2 13  ? 4.916   8.379   10.872  1.00 96.37 13  B 1 
ATOM   1588 C  C     . ILE B 2 13  ? 6.312   7.762   10.791  1.00 96.01 13  B 1 
ATOM   1589 O  O     . ILE B 2 13  ? 6.509   6.601   11.139  1.00 95.15 13  B 1 
ATOM   1590 C  CB    . ILE B 2 13  ? 4.386   8.429   12.320  1.00 96.08 13  B 1 
ATOM   1591 C  CG1   . ILE B 2 13  ? 2.927   8.956   12.365  1.00 91.03 13  B 1 
ATOM   1592 C  CG2   . ILE B 2 13  ? 5.312   9.325   13.163  1.00 91.08 13  B 1 
ATOM   1593 C  CD1   . ILE B 2 13  ? 2.371   9.136   13.778  1.00 88.77 13  B 1 
ATOM   1594 N  N     . LEU B 2 14  ? 7.293   8.557   10.378  1.00 96.62 14  B 1 
ATOM   1595 C  CA    . LEU B 2 14  ? 8.693   8.163   10.253  1.00 96.42 14  B 1 
ATOM   1596 C  C     . LEU B 2 14  ? 9.615   9.037   11.111  1.00 96.59 14  B 1 
ATOM   1597 O  O     . LEU B 2 14  ? 9.305   10.177  11.446  1.00 96.06 14  B 1 
ATOM   1598 C  CB    . LEU B 2 14  ? 9.125   8.197   8.776   1.00 95.82 14  B 1 
ATOM   1599 C  CG    . LEU B 2 14  ? 8.348   7.259   7.834   1.00 95.09 14  B 1 
ATOM   1600 C  CD1   . LEU B 2 14  ? 8.884   7.416   6.416   1.00 94.08 14  B 1 
ATOM   1601 C  CD2   . LEU B 2 14  ? 8.478   5.788   8.234   1.00 93.80 14  B 1 
ATOM   1602 N  N     . GLY B 2 15  ? 10.774  8.495   11.455  1.00 96.08 15  B 1 
ATOM   1603 C  CA    . GLY B 2 15  ? 11.794  9.189   12.240  1.00 95.98 15  B 1 
ATOM   1604 C  C     . GLY B 2 15  ? 12.571  8.237   13.141  1.00 95.65 15  B 1 
ATOM   1605 O  O     . GLY B 2 15  ? 12.146  7.108   13.378  1.00 94.60 15  B 1 
ATOM   1606 N  N     . ASP B 2 16  ? 13.685  8.705   13.676  1.00 95.20 16  B 1 
ATOM   1607 C  CA    . ASP B 2 16  ? 14.566  7.892   14.518  1.00 95.20 16  B 1 
ATOM   1608 C  C     . ASP B 2 16  ? 13.830  7.249   15.706  1.00 94.91 16  B 1 
ATOM   1609 O  O     . ASP B 2 16  ? 12.845  7.776   16.236  1.00 93.95 16  B 1 
ATOM   1610 C  CB    . ASP B 2 16  ? 15.743  8.737   15.046  1.00 95.33 16  B 1 
ATOM   1611 C  CG    . ASP B 2 16  ? 16.870  8.997   14.042  1.00 95.60 16  B 1 
ATOM   1612 O  OD1   . ASP B 2 16  ? 16.738  8.676   12.847  1.00 93.83 16  B 1 
ATOM   1613 O  OD2   . ASP B 2 16  ? 17.929  9.509   14.479  1.00 93.81 16  B 1 
ATOM   1614 N  N     . SER B 2 17  ? 14.354  6.122   16.172  1.00 93.56 17  B 1 
ATOM   1615 C  CA    . SER B 2 17  ? 13.860  5.515   17.406  1.00 93.01 17  B 1 
ATOM   1616 C  C     . SER B 2 17  ? 14.015  6.469   18.597  1.00 93.81 17  B 1 
ATOM   1617 O  O     . SER B 2 17  ? 15.037  7.141   18.767  1.00 92.80 17  B 1 
ATOM   1618 C  CB    . SER B 2 17  ? 14.576  4.194   17.671  1.00 90.59 17  B 1 
ATOM   1619 O  OG    . SER B 2 17  ? 13.968  3.551   18.774  1.00 81.42 17  B 1 
ATOM   1620 N  N     . GLY B 2 18  ? 12.991  6.542   19.423  1.00 93.08 18  B 1 
ATOM   1621 C  CA    . GLY B 2 18  ? 12.992  7.358   20.638  1.00 93.62 18  B 1 
ATOM   1622 C  C     . GLY B 2 18  ? 12.590  8.824   20.462  1.00 94.86 18  B 1 
ATOM   1623 O  O     . GLY B 2 18  ? 12.493  9.524   21.474  1.00 93.89 18  B 1 
ATOM   1624 N  N     . VAL B 2 19  ? 12.299  9.304   19.242  1.00 95.37 19  B 1 
ATOM   1625 C  CA    . VAL B 2 19  ? 11.853  10.699  19.017  1.00 96.16 19  B 1 
ATOM   1626 C  C     . VAL B 2 19  ? 10.429  10.980  19.514  1.00 96.34 19  B 1 
ATOM   1627 O  O     . VAL B 2 19  ? 10.054  12.137  19.699  1.00 96.03 19  B 1 
ATOM   1628 C  CB    . VAL B 2 19  ? 11.983  11.126  17.544  1.00 96.26 19  B 1 
ATOM   1629 C  CG1   . VAL B 2 19  ? 13.420  10.963  17.044  1.00 95.11 19  B 1 
ATOM   1630 C  CG2   . VAL B 2 19  ? 11.023  10.363  16.621  1.00 95.28 19  B 1 
ATOM   1631 N  N     . GLY B 2 20  ? 9.643   9.944   19.762  1.00 95.30 20  B 1 
ATOM   1632 C  CA    . GLY B 2 20  ? 8.299   10.052  20.328  1.00 95.36 20  B 1 
ATOM   1633 C  C     . GLY B 2 20  ? 7.152   9.823   19.342  1.00 95.37 20  B 1 
ATOM   1634 O  O     . GLY B 2 20  ? 6.033   10.227  19.655  1.00 94.80 20  B 1 
ATOM   1635 N  N     . LYS B 2 21  ? 7.377   9.154   18.199  1.00 94.90 21  B 1 
ATOM   1636 C  CA    . LYS B 2 21  ? 6.355   8.849   17.178  1.00 94.93 21  B 1 
ATOM   1637 C  C     . LYS B 2 21  ? 5.134   8.157   17.786  1.00 94.81 21  B 1 
ATOM   1638 O  O     . LYS B 2 21  ? 4.027   8.685   17.762  1.00 94.66 21  B 1 
ATOM   1639 C  CB    . LYS B 2 21  ? 6.936   7.952   16.074  1.00 94.82 21  B 1 
ATOM   1640 C  CG    . LYS B 2 21  ? 8.204   8.512   15.422  1.00 94.46 21  B 1 
ATOM   1641 C  CD    . LYS B 2 21  ? 8.621   7.680   14.194  1.00 93.16 21  B 1 
ATOM   1642 C  CE    . LYS B 2 21  ? 8.984   6.223   14.520  1.00 91.49 21  B 1 
ATOM   1643 N  NZ    . LYS B 2 21  ? 10.261  6.102   15.243  1.00 90.25 21  B 1 
ATOM   1644 N  N     . THR B 2 22  ? 5.372   7.034   18.440  1.00 93.00 22  B 1 
ATOM   1645 C  CA    . THR B 2 22  ? 4.324   6.277   19.133  1.00 92.11 22  B 1 
ATOM   1646 C  C     . THR B 2 22  ? 3.648   7.086   20.239  1.00 92.44 22  B 1 
ATOM   1647 O  O     . THR B 2 22  ? 2.447   6.952   20.466  1.00 91.92 22  B 1 
ATOM   1648 C  CB    . THR B 2 22  ? 4.930   5.011   19.749  1.00 90.39 22  B 1 
ATOM   1649 O  OG1   . THR B 2 22  ? 5.608   4.242   18.775  1.00 87.95 22  B 1 
ATOM   1650 C  CG2   . THR B 2 22  ? 3.882   4.113   20.382  1.00 88.09 22  B 1 
ATOM   1651 N  N     . SER B 2 23  ? 4.391   7.936   20.943  1.00 93.97 23  B 1 
ATOM   1652 C  CA    . SER B 2 23  ? 3.833   8.783   22.000  1.00 94.17 23  B 1 
ATOM   1653 C  C     . SER B 2 23  ? 2.931   9.878   21.429  1.00 94.50 23  B 1 
ATOM   1654 O  O     . SER B 2 23  ? 1.872   10.123  21.995  1.00 94.34 23  B 1 
ATOM   1655 C  CB    . SER B 2 23  ? 4.943   9.407   22.847  1.00 93.97 23  B 1 
ATOM   1656 O  OG    . SER B 2 23  ? 5.745   8.398   23.440  1.00 91.73 23  B 1 
ATOM   1657 N  N     . LEU B 2 24  ? 3.303   10.495  20.303  1.00 94.98 24  B 1 
ATOM   1658 C  CA    . LEU B 2 24  ? 2.475   11.463  19.577  1.00 95.50 24  B 1 
ATOM   1659 C  C     . LEU B 2 24  ? 1.166   10.830  19.108  1.00 95.18 24  B 1 
ATOM   1660 O  O     . LEU B 2 24  ? 0.095   11.365  19.384  1.00 94.78 24  B 1 
ATOM   1661 C  CB    . LEU B 2 24  ? 3.251   12.010  18.365  1.00 96.18 24  B 1 
ATOM   1662 C  CG    . LEU B 2 24  ? 4.327   13.048  18.723  1.00 96.24 24  B 1 
ATOM   1663 C  CD1   . LEU B 2 24  ? 5.255   13.261  17.532  1.00 95.94 24  B 1 
ATOM   1664 C  CD2   . LEU B 2 24  ? 3.690   14.391  19.084  1.00 95.78 24  B 1 
ATOM   1665 N  N     . MET B 2 25  ? 1.246   9.668   18.478  1.00 94.75 25  B 1 
ATOM   1666 C  CA    . MET B 2 25  ? 0.065   8.945   18.017  1.00 94.01 25  B 1 
ATOM   1667 C  C     . MET B 2 25  ? -0.862  8.557   19.179  1.00 94.09 25  B 1 
ATOM   1668 O  O     . MET B 2 25  ? -2.067  8.771   19.107  1.00 93.15 25  B 1 
ATOM   1669 C  CB    . MET B 2 25  ? 0.530   7.723   17.228  1.00 92.17 25  B 1 
ATOM   1670 C  CG    . MET B 2 25  ? -0.657  7.012   16.578  1.00 87.17 25  B 1 
ATOM   1671 S  SD    . MET B 2 25  ? -0.174  5.669   15.468  1.00 84.86 25  B 1 
ATOM   1672 C  CE    . MET B 2 25  ? 0.720   4.621   16.613  1.00 75.93 25  B 1 
ATOM   1673 N  N     . ASN B 2 26  ? -0.305  8.064   20.282  1.00 93.06 26  B 1 
ATOM   1674 C  CA    . ASN B 2 26  ? -1.085  7.751   21.483  1.00 92.35 26  B 1 
ATOM   1675 C  C     . ASN B 2 26  ? -1.755  8.984   22.087  1.00 92.87 26  B 1 
ATOM   1676 O  O     . ASN B 2 26  ? -2.911  8.900   22.497  1.00 91.86 26  B 1 
ATOM   1677 C  CB    . ASN B 2 26  ? -0.171  7.098   22.534  1.00 90.42 26  B 1 
ATOM   1678 C  CG    . ASN B 2 26  ? 0.078   5.635   22.250  1.00 83.69 26  B 1 
ATOM   1679 O  OD1   . ASN B 2 26  ? -0.743  4.933   21.706  1.00 74.95 26  B 1 
ATOM   1680 N  ND2   . ASN B 2 26  ? 1.203   5.111   22.679  1.00 71.94 26  B 1 
ATOM   1681 N  N     . GLN B 2 27  ? -1.051  10.110  22.132  1.00 93.42 27  B 1 
ATOM   1682 C  CA    . GLN B 2 27  ? -1.587  11.373  22.637  1.00 93.70 27  B 1 
ATOM   1683 C  C     . GLN B 2 27  ? -2.743  11.864  21.759  1.00 93.37 27  B 1 
ATOM   1684 O  O     . GLN B 2 27  ? -3.790  12.246  22.280  1.00 92.13 27  B 1 
ATOM   1685 C  CB    . GLN B 2 27  ? -0.445  12.402  22.712  1.00 93.69 27  B 1 
ATOM   1686 C  CG    . GLN B 2 27  ? -0.873  13.746  23.334  1.00 90.97 27  B 1 
ATOM   1687 C  CD    . GLN B 2 27  ? -1.274  13.647  24.809  1.00 89.09 27  B 1 
ATOM   1688 O  OE1   . GLN B 2 27  ? -0.970  12.704  25.516  1.00 81.46 27  B 1 
ATOM   1689 N  NE2   . GLN B 2 27  ? -1.975  14.624  25.322  1.00 78.53 27  B 1 
ATOM   1690 N  N     . TYR B 2 28  ? -2.592  11.797  20.433  1.00 95.21 28  B 1 
ATOM   1691 C  CA    . TYR B 2 28  ? -3.622  12.230  19.488  1.00 95.13 28  B 1 
ATOM   1692 C  C     . TYR B 2 28  ? -4.867  11.334  19.497  1.00 94.62 28  B 1 
ATOM   1693 O  O     . TYR B 2 28  ? -5.993  11.820  19.604  1.00 93.36 28  B 1 
ATOM   1694 C  CB    . TYR B 2 28  ? -3.019  12.302  18.084  1.00 95.20 28  B 1 
ATOM   1695 C  CG    . TYR B 2 28  ? -4.036  12.681  17.027  1.00 95.44 28  B 1 
ATOM   1696 C  CD1   . TYR B 2 28  ? -4.377  11.775  16.003  1.00 94.45 28  B 1 
ATOM   1697 C  CD2   . TYR B 2 28  ? -4.666  13.941  17.075  1.00 94.63 28  B 1 
ATOM   1698 C  CE1   . TYR B 2 28  ? -5.329  12.124  15.031  1.00 94.04 28  B 1 
ATOM   1699 C  CE2   . TYR B 2 28  ? -5.625  14.296  16.110  1.00 93.85 28  B 1 
ATOM   1700 C  CZ    . TYR B 2 28  ? -5.953  13.382  15.088  1.00 94.31 28  B 1 
ATOM   1701 O  OH    . TYR B 2 28  ? -6.893  13.725  14.146  1.00 93.24 28  B 1 
ATOM   1702 N  N     . VAL B 2 29  ? -4.678  10.025  19.405  1.00 93.22 29  B 1 
ATOM   1703 C  CA    . VAL B 2 29  ? -5.792  9.057   19.346  1.00 91.45 29  B 1 
ATOM   1704 C  C     . VAL B 2 29  ? -6.416  8.815   20.729  1.00 88.55 29  B 1 
ATOM   1705 O  O     . VAL B 2 29  ? -7.551  8.343   20.827  1.00 81.90 29  B 1 
ATOM   1706 C  CB    . VAL B 2 29  ? -5.330  7.746   18.671  1.00 90.35 29  B 1 
ATOM   1707 C  CG1   . VAL B 2 29  ? -6.451  6.713   18.544  1.00 85.77 29  B 1 
ATOM   1708 C  CG2   . VAL B 2 29  ? -4.822  8.012   17.244  1.00 87.78 29  B 1 
ATOM   1709 N  N     . ASN B 2 30  ? -5.700  9.174   21.794  1.00 80.64 30  B 1 
ATOM   1710 C  CA    . ASN B 2 30  ? -6.074  8.941   23.191  1.00 74.73 30  B 1 
ATOM   1711 C  C     . ASN B 2 30  ? -6.312  7.455   23.508  1.00 72.53 30  B 1 
ATOM   1712 O  O     . ASN B 2 30  ? -7.159  7.078   24.321  1.00 66.24 30  B 1 
ATOM   1713 C  CB    . ASN B 2 30  ? -7.215  9.893   23.571  1.00 69.30 30  B 1 
ATOM   1714 C  CG    . ASN B 2 30  ? -7.241  10.241  25.045  1.00 66.54 30  B 1 
ATOM   1715 O  OD1   . ASN B 2 30  ? -6.376  9.903   25.836  1.00 61.25 30  B 1 
ATOM   1716 N  ND2   . ASN B 2 30  ? -8.256  10.968  25.461  1.00 60.41 30  B 1 
ATOM   1717 N  N     . LYS B 2 31  ? -5.545  6.604   22.830  1.00 65.49 31  B 1 
ATOM   1718 C  CA    . LYS B 2 31  ? -5.538  5.151   23.020  1.00 61.08 31  B 1 
ATOM   1719 C  C     . LYS B 2 31  ? -4.096  4.691   23.194  1.00 61.09 31  B 1 
ATOM   1720 O  O     . LYS B 2 31  ? -3.214  5.116   22.460  1.00 55.43 31  B 1 
ATOM   1721 C  CB    . LYS B 2 31  ? -6.196  4.439   21.829  1.00 54.15 31  B 1 
ATOM   1722 C  CG    . LYS B 2 31  ? -7.722  4.632   21.795  1.00 49.35 31  B 1 
ATOM   1723 C  CD    . LYS B 2 31  ? -8.335  3.869   20.614  1.00 44.77 31  B 1 
ATOM   1724 C  CE    . LYS B 2 31  ? -9.849  4.091   20.562  1.00 39.88 31  B 1 
ATOM   1725 N  NZ    . LYS B 2 31  ? -10.462 3.446   19.377  1.00 36.22 31  B 1 
ATOM   1726 N  N     . LYS B 2 32  ? -3.860  3.792   24.140  1.00 60.23 32  B 1 
ATOM   1727 C  CA    . LYS B 2 32  ? -2.545  3.161   24.241  1.00 57.14 32  B 1 
ATOM   1728 C  C     . LYS B 2 32  ? -2.339  2.254   23.045  1.00 57.06 32  B 1 
ATOM   1729 O  O     . LYS B 2 32  ? -3.175  1.399   22.765  1.00 50.46 32  B 1 
ATOM   1730 C  CB    . LYS B 2 32  ? -2.366  2.394   25.556  1.00 49.47 32  B 1 
ATOM   1731 C  CG    . LYS B 2 32  ? -2.104  3.354   26.723  1.00 43.34 32  B 1 
ATOM   1732 C  CD    . LYS B 2 32  ? -1.781  2.568   27.998  1.00 38.99 32  B 1 
ATOM   1733 C  CE    . LYS B 2 32  ? -1.467  3.536   29.134  1.00 33.89 32  B 1 
ATOM   1734 N  NZ    . LYS B 2 32  ? -1.129  2.818   30.391  1.00 30.57 32  B 1 
ATOM   1735 N  N     . PHE B 2 33  ? -1.207  2.426   22.384  1.00 57.17 33  B 1 
ATOM   1736 C  CA    . PHE B 2 33  ? -0.788  1.517   21.328  1.00 54.77 33  B 1 
ATOM   1737 C  C     . PHE B 2 33  ? -0.598  0.119   21.908  1.00 56.44 33  B 1 
ATOM   1738 O  O     . PHE B 2 33  ? 0.096   -0.059  22.921  1.00 51.92 33  B 1 
ATOM   1739 C  CB    . PHE B 2 33  ? 0.514   2.026   20.721  1.00 48.29 33  B 1 
ATOM   1740 C  CG    . PHE B 2 33  ? 0.749   1.545   19.312  1.00 44.78 33  B 1 
ATOM   1741 C  CD1   . PHE B 2 33  ? 1.850   0.741   19.012  1.00 40.84 33  B 1 
ATOM   1742 C  CD2   . PHE B 2 33  ? -0.073  2.020   18.284  1.00 41.34 33  B 1 
ATOM   1743 C  CE1   . PHE B 2 33  ? 2.188   0.503   17.674  1.00 37.00 33  B 1 
ATOM   1744 C  CE2   . PHE B 2 33  ? 0.260   1.771   16.949  1.00 38.30 33  B 1 
ATOM   1745 C  CZ    . PHE B 2 33  ? 1.409   1.039   16.645  1.00 37.88 33  B 1 
ATOM   1746 N  N     . SER B 2 34  ? -1.213  -0.855  21.263  1.00 55.91 34  B 1 
ATOM   1747 C  CA    . SER B 2 34  ? -0.961  -2.253  21.569  1.00 55.22 34  B 1 
ATOM   1748 C  C     . SER B 2 34  ? 0.460   -2.587  21.126  1.00 57.32 34  B 1 
ATOM   1749 O  O     . SER B 2 34  ? 0.748   -2.634  19.937  1.00 53.19 34  B 1 
ATOM   1750 C  CB    . SER B 2 34  ? -1.980  -3.135  20.853  1.00 49.14 34  B 1 
ATOM   1751 O  OG    . SER B 2 34  ? -1.621  -4.482  21.036  1.00 44.53 34  B 1 
ATOM   1752 N  N     . ASN B 2 35  ? 1.349   -2.846  22.079  1.00 56.33 35  B 1 
ATOM   1753 C  CA    . ASN B 2 35  ? 2.710   -3.289  21.774  1.00 56.19 35  B 1 
ATOM   1754 C  C     . ASN B 2 35  ? 2.767   -4.701  21.164  1.00 57.58 35  B 1 
ATOM   1755 O  O     . ASN B 2 35  ? 3.858   -5.203  20.934  1.00 53.55 35  B 1 
ATOM   1756 C  CB    . ASN B 2 35  ? 3.574   -3.188  23.041  1.00 51.13 35  B 1 
ATOM   1757 C  CG    . ASN B 2 35  ? 4.005   -1.775  23.398  1.00 46.60 35  B 1 
ATOM   1758 O  OD1   . ASN B 2 35  ? 4.059   -0.867  22.597  1.00 42.91 35  B 1 
ATOM   1759 N  ND2   . ASN B 2 35  ? 4.373   -1.559  24.644  1.00 42.64 35  B 1 
ATOM   1760 N  N     . GLN B 2 36  ? 1.639   -5.363  20.925  1.00 58.78 36  B 1 
ATOM   1761 C  CA    . GLN B 2 36  ? 1.599   -6.769  20.513  1.00 58.31 36  B 1 
ATOM   1762 C  C     . GLN B 2 36  ? 2.272   -7.016  19.158  1.00 61.18 36  B 1 
ATOM   1763 O  O     . GLN B 2 36  ? 3.024   -7.977  19.023  1.00 55.75 36  B 1 
ATOM   1764 C  CB    . GLN B 2 36  ? 0.147   -7.260  20.496  1.00 50.82 36  B 1 
ATOM   1765 C  CG    . GLN B 2 36  ? -0.388  -7.471  21.918  1.00 45.28 36  B 1 
ATOM   1766 C  CD    . GLN B 2 36  ? -1.837  -7.962  21.950  1.00 41.34 36  B 1 
ATOM   1767 O  OE1   . GLN B 2 36  ? -2.610  -7.793  21.029  1.00 39.54 36  B 1 
ATOM   1768 N  NE2   . GLN B 2 36  ? -2.264  -8.577  23.025  1.00 37.67 36  B 1 
ATOM   1769 N  N     . TYR B 2 37  ? 2.063   -6.129  18.178  1.00 60.80 37  B 1 
ATOM   1770 C  CA    . TYR B 2 37  ? 2.605   -6.304  16.824  1.00 60.32 37  B 1 
ATOM   1771 C  C     . TYR B 2 37  ? 4.060   -5.841  16.687  1.00 63.31 37  B 1 
ATOM   1772 O  O     . TYR B 2 37  ? 4.779   -6.255  15.783  1.00 60.07 37  B 1 
ATOM   1773 C  CB    . TYR B 2 37  ? 1.700   -5.557  15.837  1.00 54.97 37  B 1 
ATOM   1774 C  CG    . TYR B 2 37  ? 0.232   -5.857  16.025  1.00 53.59 37  B 1 
ATOM   1775 C  CD1   . TYR B 2 37  ? -0.276  -7.127  15.712  1.00 50.67 37  B 1 
ATOM   1776 C  CD2   . TYR B 2 37  ? -0.631  -4.879  16.559  1.00 50.44 37  B 1 
ATOM   1777 C  CE1   . TYR B 2 37  ? -1.625  -7.429  15.936  1.00 45.75 37  B 1 
ATOM   1778 C  CE2   . TYR B 2 37  ? -1.986  -5.175  16.788  1.00 46.11 37  B 1 
ATOM   1779 C  CZ    . TYR B 2 37  ? -2.477  -6.457  16.479  1.00 45.39 37  B 1 
ATOM   1780 O  OH    . TYR B 2 37  ? -3.785  -6.760  16.717  1.00 41.06 37  B 1 
ATOM   1781 N  N     . LYS B 2 38  ? 4.517   -4.990  17.600  1.00 65.46 38  B 1 
ATOM   1782 C  CA    . LYS B 2 38  ? 5.732   -4.186  17.451  1.00 65.76 38  B 1 
ATOM   1783 C  C     . LYS B 2 38  ? 7.003   -4.998  17.247  1.00 68.81 38  B 1 
ATOM   1784 O  O     . LYS B 2 38  ? 7.824   -4.659  16.405  1.00 64.99 38  B 1 
ATOM   1785 C  CB    . LYS B 2 38  ? 5.909   -3.256  18.660  1.00 59.20 38  B 1 
ATOM   1786 C  CG    . LYS B 2 38  ? 4.818   -2.185  18.722  1.00 54.55 38  B 1 
ATOM   1787 C  CD    . LYS B 2 38  ? 5.223   -1.040  19.648  1.00 51.10 38  B 1 
ATOM   1788 C  CE    . LYS B 2 38  ? 4.368   0.182   19.331  1.00 45.06 38  B 1 
ATOM   1789 N  NZ    . LYS B 2 38  ? 5.006   1.427   19.802  1.00 42.02 38  B 1 
ATOM   1790 N  N     . ALA B 2 39  ? 7.187   -6.037  18.036  1.00 64.16 39  B 1 
ATOM   1791 C  CA    . ALA B 2 39  ? 8.434   -6.798  18.020  1.00 63.22 39  B 1 
ATOM   1792 C  C     . ALA B 2 39  ? 8.555   -7.741  16.812  1.00 68.81 39  B 1 
ATOM   1793 O  O     . ALA B 2 39  ? 9.663   -8.114  16.441  1.00 64.55 39  B 1 
ATOM   1794 C  CB    . ALA B 2 39  ? 8.543   -7.558  19.342  1.00 54.12 39  B 1 
ATOM   1795 N  N     . THR B 2 40  ? 7.426   -8.148  16.228  1.00 69.80 40  B 1 
ATOM   1796 C  CA    . THR B 2 40  ? 7.400   -9.226  15.236  1.00 70.37 40  B 1 
ATOM   1797 C  C     . THR B 2 40  ? 7.337   -8.718  13.806  1.00 73.37 40  B 1 
ATOM   1798 O  O     . THR B 2 40  ? 8.132   -9.159  12.982  1.00 71.07 40  B 1 
ATOM   1799 C  CB    . THR B 2 40  ? 6.245   -10.192 15.510  1.00 64.37 40  B 1 
ATOM   1800 O  OG1   . THR B 2 40  ? 5.041   -9.474  15.684  1.00 59.12 40  B 1 
ATOM   1801 C  CG2   . THR B 2 40  ? 6.478   -10.999 16.787  1.00 58.42 40  B 1 
ATOM   1802 N  N     . ILE B 2 41  ? 6.448   -7.783  13.501  1.00 80.80 41  B 1 
ATOM   1803 C  CA    . ILE B 2 41  ? 6.252   -7.297  12.125  1.00 81.29 41  B 1 
ATOM   1804 C  C     . ILE B 2 41  ? 6.811   -5.891  11.883  1.00 82.18 41  B 1 
ATOM   1805 O  O     . ILE B 2 41  ? 6.886   -5.457  10.737  1.00 79.27 41  B 1 
ATOM   1806 C  CB    . ILE B 2 41  ? 4.778   -7.419  11.686  1.00 78.56 41  B 1 
ATOM   1807 C  CG1   . ILE B 2 41  ? 3.852   -6.463  12.474  1.00 74.54 41  B 1 
ATOM   1808 C  CG2   . ILE B 2 41  ? 4.308   -8.884  11.812  1.00 72.28 41  B 1 
ATOM   1809 C  CD1   . ILE B 2 41  ? 2.469   -6.341  11.842  1.00 70.11 41  B 1 
ATOM   1810 N  N     . GLY B 2 42  ? 7.208   -5.193  12.934  1.00 81.11 42  B 1 
ATOM   1811 C  CA    . GLY B 2 42  ? 7.832   -3.869  12.832  1.00 80.59 42  B 1 
ATOM   1812 C  C     . GLY B 2 42  ? 6.884   -2.703  12.538  1.00 82.62 42  B 1 
ATOM   1813 O  O     . GLY B 2 42  ? 7.355   -1.578  12.386  1.00 79.95 42  B 1 
ATOM   1814 N  N     . ALA B 2 43  ? 5.578   -2.946  12.467  1.00 85.98 43  B 1 
ATOM   1815 C  CA    . ALA B 2 43  ? 4.578   -1.915  12.190  1.00 85.65 43  B 1 
ATOM   1816 C  C     . ALA B 2 43  ? 3.224   -2.225  12.836  1.00 85.78 43  B 1 
ATOM   1817 O  O     . ALA B 2 43  ? 2.879   -3.379  13.080  1.00 82.98 43  B 1 
ATOM   1818 C  CB    . ALA B 2 43  ? 4.433   -1.770  10.673  1.00 83.21 43  B 1 
ATOM   1819 N  N     . ASP B 2 44  ? 2.443   -1.173  13.066  1.00 85.49 44  B 1 
ATOM   1820 C  CA    . ASP B 2 44  ? 1.021   -1.252  13.421  1.00 85.29 44  B 1 
ATOM   1821 C  C     . ASP B 2 44  ? 0.347   0.066   13.018  1.00 87.47 44  B 1 
ATOM   1822 O  O     . ASP B 2 44  ? 1.015   1.009   12.578  1.00 86.54 44  B 1 
ATOM   1823 C  CB    . ASP B 2 44  ? 0.886   -1.533  14.929  1.00 81.11 44  B 1 
ATOM   1824 C  CG    . ASP B 2 44  ? -0.485  -2.039  15.405  1.00 76.09 44  B 1 
ATOM   1825 O  OD1   . ASP B 2 44  ? -1.412  -2.178  14.590  1.00 69.74 44  B 1 
ATOM   1826 O  OD2   . ASP B 2 44  ? -0.616  -2.281  16.633  1.00 69.50 44  B 1 
ATOM   1827 N  N     . PHE B 2 45  ? -0.975  0.159   13.165  1.00 87.49 45  B 1 
ATOM   1828 C  CA    . PHE B 2 45  ? -1.693  1.411   12.974  1.00 87.76 45  B 1 
ATOM   1829 C  C     . PHE B 2 45  ? -2.795  1.623   14.013  1.00 88.88 45  B 1 
ATOM   1830 O  O     . PHE B 2 45  ? -3.366  0.686   14.571  1.00 87.97 45  B 1 
ATOM   1831 C  CB    . PHE B 2 45  ? -2.230  1.508   11.541  1.00 85.15 45  B 1 
ATOM   1832 C  CG    . PHE B 2 45  ? -3.343  0.537   11.211  1.00 84.71 45  B 1 
ATOM   1833 C  CD1   . PHE B 2 45  ? -3.049  -0.703  10.613  1.00 80.14 45  B 1 
ATOM   1834 C  CD2   . PHE B 2 45  ? -4.677  0.867   11.488  1.00 80.48 45  B 1 
ATOM   1835 C  CE1   . PHE B 2 45  ? -4.076  -1.601  10.296  1.00 77.12 45  B 1 
ATOM   1836 C  CE2   . PHE B 2 45  ? -5.715  -0.032  11.176  1.00 76.23 45  B 1 
ATOM   1837 C  CZ    . PHE B 2 45  ? -5.411  -1.265  10.579  1.00 76.79 45  B 1 
ATOM   1838 N  N     . LEU B 2 46  ? -3.135  2.891   14.228  1.00 89.61 46  B 1 
ATOM   1839 C  CA    . LEU B 2 46  ? -4.340  3.298   14.940  1.00 89.84 46  B 1 
ATOM   1840 C  C     . LEU B 2 46  ? -5.254  4.071   13.997  1.00 90.89 46  B 1 
ATOM   1841 O  O     . LEU B 2 46  ? -4.799  4.748   13.084  1.00 90.70 46  B 1 
ATOM   1842 C  CB    . LEU B 2 46  ? -3.985  4.129   16.179  1.00 88.32 46  B 1 
ATOM   1843 C  CG    . LEU B 2 46  ? -3.282  3.351   17.304  1.00 84.54 46  B 1 
ATOM   1844 C  CD1   . LEU B 2 46  ? -3.003  4.300   18.473  1.00 80.98 46  B 1 
ATOM   1845 C  CD2   . LEU B 2 46  ? -4.122  2.197   17.846  1.00 80.46 46  B 1 
ATOM   1846 N  N     . THR B 2 47  ? -6.559  4.007   14.258  1.00 90.72 47  B 1 
ATOM   1847 C  CA    . THR B 2 47  ? -7.559  4.779   13.526  1.00 90.50 47  B 1 
ATOM   1848 C  C     . THR B 2 47  ? -8.197  5.830   14.420  1.00 91.10 47  B 1 
ATOM   1849 O  O     . THR B 2 47  ? -8.478  5.580   15.598  1.00 89.76 47  B 1 
ATOM   1850 C  CB    . THR B 2 47  ? -8.628  3.883   12.885  1.00 87.63 47  B 1 
ATOM   1851 O  OG1   . THR B 2 47  ? -9.207  3.034   13.850  1.00 79.11 47  B 1 
ATOM   1852 C  CG2   . THR B 2 47  ? -8.036  2.993   11.795  1.00 77.75 47  B 1 
ATOM   1853 N  N     . LYS B 2 48  ? -8.456  7.011   13.842  1.00 91.91 48  B 1 
ATOM   1854 C  CA    . LYS B 2 48  ? -9.247  8.065   14.468  1.00 92.49 48  B 1 
ATOM   1855 C  C     . LYS B 2 48  ? -10.198 8.653   13.435  1.00 92.62 48  B 1 
ATOM   1856 O  O     . LYS B 2 48  ? -9.793  8.956   12.320  1.00 91.62 48  B 1 
ATOM   1857 C  CB    . LYS B 2 48  ? -8.319  9.122   15.098  1.00 91.83 48  B 1 
ATOM   1858 C  CG    . LYS B 2 48  ? -9.091  10.217  15.862  1.00 89.98 48  B 1 
ATOM   1859 C  CD    . LYS B 2 48  ? -8.158  11.102  16.703  1.00 86.46 48  B 1 
ATOM   1860 C  CE    . LYS B 2 48  ? -8.916  12.244  17.384  1.00 83.76 48  B 1 
ATOM   1861 N  NZ    . LYS B 2 48  ? -8.031  13.151  18.164  1.00 77.06 48  B 1 
ATOM   1862 N  N     . GLU B 2 49  ? -11.456 8.813   13.815  1.00 92.24 49  B 1 
ATOM   1863 C  CA    . GLU B 2 49  ? -12.420 9.543   12.997  1.00 91.94 49  B 1 
ATOM   1864 C  C     . GLU B 2 49  ? -12.166 11.046  13.111  1.00 92.53 49  B 1 
ATOM   1865 O  O     . GLU B 2 49  ? -11.967 11.578  14.209  1.00 91.04 49  B 1 
ATOM   1866 C  CB    . GLU B 2 49  ? -13.854 9.181   13.388  1.00 90.06 49  B 1 
ATOM   1867 C  CG    . GLU B 2 49  ? -14.186 7.733   13.004  1.00 81.41 49  B 1 
ATOM   1868 C  CD    . GLU B 2 49  ? -15.604 7.303   13.394  1.00 73.30 49  B 1 
ATOM   1869 O  OE1   . GLU B 2 49  ? -15.959 6.158   13.046  1.00 65.47 49  B 1 
ATOM   1870 O  OE2   . GLU B 2 49  ? -16.306 8.080   14.079  1.00 64.45 49  B 1 
ATOM   1871 N  N     . VAL B 2 50  ? -12.165 11.722  11.964  1.00 92.16 50  B 1 
ATOM   1872 C  CA    . VAL B 2 50  ? -11.978 13.169  11.840  1.00 91.91 50  B 1 
ATOM   1873 C  C     . VAL B 2 50  ? -13.064 13.732  10.939  1.00 91.56 50  B 1 
ATOM   1874 O  O     . VAL B 2 50  ? -13.428 13.129  9.935   1.00 89.99 50  B 1 
ATOM   1875 C  CB    . VAL B 2 50  ? -10.574 13.538  11.323  1.00 90.91 50  B 1 
ATOM   1876 C  CG1   . VAL B 2 50  ? -9.503  13.203  12.366  1.00 82.76 50  B 1 
ATOM   1877 C  CG2   . VAL B 2 50  ? -10.186 12.855  10.011  1.00 82.68 50  B 1 
ATOM   1878 N  N     . GLN B 2 51  ? -13.587 14.898  11.299  1.00 89.83 51  B 1 
ATOM   1879 C  CA    . GLN B 2 51  ? -14.607 15.572  10.510  1.00 88.81 51  B 1 
ATOM   1880 C  C     . GLN B 2 51  ? -13.998 16.793  9.821   1.00 88.48 51  B 1 
ATOM   1881 O  O     . GLN B 2 51  ? -13.437 17.668  10.479  1.00 86.21 51  B 1 
ATOM   1882 C  CB    . GLN B 2 51  ? -15.805 15.904  11.406  1.00 86.47 51  B 1 
ATOM   1883 C  CG    . GLN B 2 51  ? -17.014 16.387  10.585  1.00 79.42 51  B 1 
ATOM   1884 C  CD    . GLN B 2 51  ? -18.261 16.620  11.443  1.00 75.77 51  B 1 
ATOM   1885 O  OE1   . GLN B 2 51  ? -18.285 16.413  12.644  1.00 69.32 51  B 1 
ATOM   1886 N  NE2   . GLN B 2 51  ? -19.343 17.063  10.842  1.00 65.43 51  B 1 
ATOM   1887 N  N     . PHE B 2 52  ? -14.126 16.848  8.498   1.00 86.34 52  B 1 
ATOM   1888 C  CA    . PHE B 2 52  ? -13.723 17.981  7.667   1.00 84.50 52  B 1 
ATOM   1889 C  C     . PHE B 2 52  ? -14.853 18.341  6.717   1.00 83.12 52  B 1 
ATOM   1890 O  O     . PHE B 2 52  ? -15.351 17.472  6.001   1.00 78.00 52  B 1 
ATOM   1891 C  CB    . PHE B 2 52  ? -12.453 17.650  6.876   1.00 82.09 52  B 1 
ATOM   1892 C  CG    . PHE B 2 52  ? -11.185 17.806  7.668   1.00 79.63 52  B 1 
ATOM   1893 C  CD1   . PHE B 2 52  ? -10.614 19.083  7.824   1.00 74.99 52  B 1 
ATOM   1894 C  CD2   . PHE B 2 52  ? -10.583 16.694  8.269   1.00 73.60 52  B 1 
ATOM   1895 C  CE1   . PHE B 2 52  ? -9.452  19.245  8.591   1.00 71.07 52  B 1 
ATOM   1896 C  CE2   . PHE B 2 52  ? -9.422  16.855  9.038   1.00 69.82 52  B 1 
ATOM   1897 C  CZ    . PHE B 2 52  ? -8.859  18.133  9.205   1.00 69.31 52  B 1 
ATOM   1898 N  N     . GLU B 2 53  ? -15.266 19.613  6.696   1.00 82.63 53  B 1 
ATOM   1899 C  CA    . GLU B 2 53  ? -16.281 20.139  5.774   1.00 81.52 53  B 1 
ATOM   1900 C  C     . GLU B 2 53  ? -17.553 19.269  5.696   1.00 81.81 53  B 1 
ATOM   1901 O  O     . GLU B 2 53  ? -17.998 18.859  4.629   1.00 75.46 53  B 1 
ATOM   1902 C  CB    . GLU B 2 53  ? -15.659 20.425  4.397   1.00 77.14 53  B 1 
ATOM   1903 C  CG    . GLU B 2 53  ? -14.495 21.421  4.489   1.00 70.46 53  B 1 
ATOM   1904 C  CD    . GLU B 2 53  ? -13.964 21.881  3.130   1.00 65.10 53  B 1 
ATOM   1905 O  OE1   . GLU B 2 53  ? -13.087 22.780  3.155   1.00 59.13 53  B 1 
ATOM   1906 O  OE2   . GLU B 2 53  ? -14.443 21.388  2.094   1.00 59.23 53  B 1 
ATOM   1907 N  N     . ASP B 2 54  ? -18.116 18.940  6.858   1.00 83.16 54  B 1 
ATOM   1908 C  CA    . ASP B 2 54  ? -19.299 18.082  7.020   1.00 83.69 54  B 1 
ATOM   1909 C  C     . ASP B 2 54  ? -19.156 16.636  6.506   1.00 84.16 54  B 1 
ATOM   1910 O  O     . ASP B 2 54  ? -20.135 15.887  6.444   1.00 80.13 54  B 1 
ATOM   1911 C  CB    . ASP B 2 54  ? -20.559 18.783  6.488   1.00 81.78 54  B 1 
ATOM   1912 C  CG    . ASP B 2 54  ? -20.841 20.115  7.186   1.00 73.99 54  B 1 
ATOM   1913 O  OD1   . ASP B 2 54  ? -20.630 20.172  8.419   1.00 65.77 54  B 1 
ATOM   1914 O  OD2   . ASP B 2 54  ? -21.302 21.045  6.493   1.00 65.53 54  B 1 
ATOM   1915 N  N     . ARG B 2 55  ? -17.935 16.197  6.178   1.00 84.86 55  B 1 
ATOM   1916 C  CA    . ARG B 2 55  ? -17.633 14.806  5.838   1.00 84.49 55  B 1 
ATOM   1917 C  C     . ARG B 2 55  ? -16.836 14.149  6.961   1.00 86.01 55  B 1 
ATOM   1918 O  O     . ARG B 2 55  ? -15.921 14.744  7.521   1.00 84.60 55  B 1 
ATOM   1919 C  CB    . ARG B 2 55  ? -16.889 14.714  4.503   1.00 80.47 55  B 1 
ATOM   1920 C  CG    . ARG B 2 55  ? -17.689 15.301  3.331   1.00 71.98 55  B 1 
ATOM   1921 C  CD    . ARG B 2 55  ? -16.907 15.057  2.039   1.00 69.15 55  B 1 
ATOM   1922 N  NE    . ARG B 2 55  ? -17.477 15.772  0.885   1.00 62.89 55  B 1 
ATOM   1923 C  CZ    . ARG B 2 55  ? -16.910 15.819  -0.311  1.00 57.62 55  B 1 
ATOM   1924 N  NH1   . ARG B 2 55  ? -15.877 15.082  -0.614  1.00 55.38 55  B 1 
ATOM   1925 N  NH2   . ARG B 2 55  ? -17.345 16.635  -1.223  1.00 50.59 55  B 1 
ATOM   1926 N  N     . LEU B 2 56  ? -17.192 12.900  7.251   1.00 86.82 56  B 1 
ATOM   1927 C  CA    . LEU B 2 56  ? -16.463 12.069  8.196   1.00 87.84 56  B 1 
ATOM   1928 C  C     . LEU B 2 56  ? -15.415 11.249  7.441   1.00 88.20 56  B 1 
ATOM   1929 O  O     . LEU B 2 56  ? -15.746 10.537  6.492   1.00 86.53 56  B 1 
ATOM   1930 C  CB    . LEU B 2 56  ? -17.462 11.185  8.961   1.00 86.25 56  B 1 
ATOM   1931 C  CG    . LEU B 2 56  ? -16.853 10.501  10.203  1.00 79.03 56  B 1 
ATOM   1932 C  CD1   . LEU B 2 56  ? -16.622 11.497  11.335  1.00 75.08 56  B 1 
ATOM   1933 C  CD2   . LEU B 2 56  ? -17.811 9.420   10.709  1.00 74.85 56  B 1 
ATOM   1934 N  N     . PHE B 2 57  ? -14.172 11.334  7.881   1.00 89.15 57  B 1 
ATOM   1935 C  CA    . PHE B 2 57  ? -13.048 10.561  7.373   1.00 89.29 57  B 1 
ATOM   1936 C  C     . PHE B 2 57  ? -12.470 9.699   8.485   1.00 90.20 57  B 1 
ATOM   1937 O  O     . PHE B 2 57  ? -12.489 10.070  9.657   1.00 89.34 57  B 1 
ATOM   1938 C  CB    . PHE B 2 57  ? -11.978 11.488  6.790   1.00 87.55 57  B 1 
ATOM   1939 C  CG    . PHE B 2 57  ? -12.460 12.296  5.613   1.00 85.27 57  B 1 
ATOM   1940 C  CD1   . PHE B 2 57  ? -12.330 11.786  4.309   1.00 80.94 57  B 1 
ATOM   1941 C  CD2   . PHE B 2 57  ? -13.068 13.546  5.814   1.00 79.87 57  B 1 
ATOM   1942 C  CE1   . PHE B 2 57  ? -12.800 12.522  3.215   1.00 76.88 57  B 1 
ATOM   1943 C  CE2   . PHE B 2 57  ? -13.546 14.284  4.720   1.00 75.84 57  B 1 
ATOM   1944 C  CZ    . PHE B 2 57  ? -13.413 13.772  3.420   1.00 76.01 57  B 1 
ATOM   1945 N  N     . THR B 2 58  ? -11.907 8.557   8.115   1.00 90.34 58  B 1 
ATOM   1946 C  CA    . THR B 2 58  ? -11.116 7.731   9.024   1.00 90.09 58  B 1 
ATOM   1947 C  C     . THR B 2 58  ? -9.645  7.968   8.734   1.00 90.96 58  B 1 
ATOM   1948 O  O     . THR B 2 58  ? -9.142  7.570   7.688   1.00 90.12 58  B 1 
ATOM   1949 C  CB    . THR B 2 58  ? -11.485 6.252   8.895   1.00 87.88 58  B 1 
ATOM   1950 O  OG1   . THR B 2 58  ? -12.854 6.079   9.171   1.00 82.77 58  B 1 
ATOM   1951 C  CG2   . THR B 2 58  ? -10.722 5.386   9.894   1.00 82.29 58  B 1 
ATOM   1952 N  N     . LEU B 2 59  ? -8.944  8.599   9.669   1.00 92.39 59  B 1 
ATOM   1953 C  CA    . LEU B 2 59  ? -7.497  8.733   9.619   1.00 93.01 59  B 1 
ATOM   1954 C  C     . LEU B 2 59  ? -6.860  7.446   10.148  1.00 93.09 59  B 1 
ATOM   1955 O  O     . LEU B 2 59  ? -7.021  7.101   11.322  1.00 91.78 59  B 1 
ATOM   1956 C  CB    . LEU B 2 59  ? -7.094  9.974   10.431  1.00 92.37 59  B 1 
ATOM   1957 C  CG    . LEU B 2 59  ? -5.644  10.425  10.183  1.00 87.94 59  B 1 
ATOM   1958 C  CD1   . LEU B 2 59  ? -5.492  11.026  8.788   1.00 85.32 59  B 1 
ATOM   1959 C  CD2   . LEU B 2 59  ? -5.268  11.502  11.202  1.00 84.83 59  B 1 
ATOM   1960 N  N     . GLN B 2 60  ? -6.136  6.736   9.284   1.00 93.66 60  B 1 
ATOM   1961 C  CA    . GLN B 2 60  ? -5.390  5.533   9.627   1.00 93.11 60  B 1 
ATOM   1962 C  C     . GLN B 2 60  ? -3.905  5.889   9.752   1.00 93.81 60  B 1 
ATOM   1963 O  O     . GLN B 2 60  ? -3.226  6.134   8.762   1.00 93.23 60  B 1 
ATOM   1964 C  CB    . GLN B 2 60  ? -5.666  4.455   8.571   1.00 90.99 60  B 1 
ATOM   1965 C  CG    . GLN B 2 60  ? -5.067  3.107   8.983   1.00 84.56 60  B 1 
ATOM   1966 C  CD    . GLN B 2 60  ? -5.346  2.014   7.953   1.00 83.82 60  B 1 
ATOM   1967 O  OE1   . GLN B 2 60  ? -4.928  2.084   6.815   1.00 77.13 60  B 1 
ATOM   1968 N  NE2   . GLN B 2 60  ? -6.052  0.964   8.314   1.00 74.60 60  B 1 
ATOM   1969 N  N     . ILE B 2 61  ? -3.414  5.930   10.982  1.00 93.95 61  B 1 
ATOM   1970 C  CA    . ILE B 2 61  ? -2.066  6.393   11.310  1.00 94.40 61  B 1 
ATOM   1971 C  C     . ILE B 2 61  ? -1.172  5.177   11.526  1.00 93.81 61  B 1 
ATOM   1972 O  O     . ILE B 2 61  ? -1.340  4.452   12.507  1.00 92.62 61  B 1 
ATOM   1973 C  CB    . ILE B 2 61  ? -2.081  7.314   12.547  1.00 94.75 61  B 1 
ATOM   1974 C  CG1   . ILE B 2 61  ? -3.106  8.468   12.405  1.00 93.73 61  B 1 
ATOM   1975 C  CG2   . ILE B 2 61  ? -0.666  7.880   12.769  1.00 93.42 61  B 1 
ATOM   1976 C  CD1   . ILE B 2 61  ? -3.331  9.230   13.714  1.00 90.89 61  B 1 
ATOM   1977 N  N     . TRP B 2 62  ? -0.223  4.971   10.613  1.00 94.72 62  B 1 
ATOM   1978 C  CA    . TRP B 2 62  ? 0.745   3.883   10.644  1.00 94.48 62  B 1 
ATOM   1979 C  C     . TRP B 2 62  ? 2.026   4.330   11.341  1.00 94.61 62  B 1 
ATOM   1980 O  O     . TRP B 2 62  ? 2.585   5.377   11.018  1.00 93.66 62  B 1 
ATOM   1981 C  CB    . TRP B 2 62  ? 1.022   3.396   9.226   1.00 93.53 62  B 1 
ATOM   1982 C  CG    . TRP B 2 62  ? -0.121  2.687   8.561   1.00 91.84 62  B 1 
ATOM   1983 C  CD1   . TRP B 2 62  ? -1.290  3.249   8.186   1.00 87.18 62  B 1 
ATOM   1984 C  CD2   . TRP B 2 62  ? -0.218  1.265   8.215   1.00 90.02 62  B 1 
ATOM   1985 N  NE1   . TRP B 2 62  ? -2.118  2.273   7.633   1.00 86.05 62  B 1 
ATOM   1986 C  CE2   . TRP B 2 62  ? -1.500  1.046   7.636   1.00 88.05 62  B 1 
ATOM   1987 C  CE3   . TRP B 2 62  ? 0.649   0.165   8.347   1.00 85.98 62  B 1 
ATOM   1988 C  CZ2   . TRP B 2 62  ? -1.918  -0.236  7.218   1.00 85.74 62  B 1 
ATOM   1989 C  CZ3   . TRP B 2 62  ? 0.233   -1.112  7.919   1.00 84.12 62  B 1 
ATOM   1990 C  CH2   . TRP B 2 62  ? -1.037  -1.310  7.372   1.00 84.08 62  B 1 
ATOM   1991 N  N     . ASP B 2 63  ? 2.501   3.523   12.278  1.00 92.24 63  B 1 
ATOM   1992 C  CA    . ASP B 2 63  ? 3.717   3.771   13.045  1.00 91.37 63  B 1 
ATOM   1993 C  C     . ASP B 2 63  ? 4.683   2.596   12.887  1.00 90.33 63  B 1 
ATOM   1994 O  O     . ASP B 2 63  ? 4.276   1.432   12.864  1.00 86.92 63  B 1 
ATOM   1995 C  CB    . ASP B 2 63  ? 3.350   4.024   14.518  1.00 90.14 63  B 1 
ATOM   1996 C  CG    . ASP B 2 63  ? 4.524   4.443   15.420  1.00 89.99 63  B 1 
ATOM   1997 O  OD1   . ASP B 2 63  ? 5.509   5.031   14.924  1.00 87.04 63  B 1 
ATOM   1998 O  OD2   . ASP B 2 63  ? 4.436   4.218   16.657  1.00 86.56 63  B 1 
ATOM   1999 N  N     . THR B 2 64  ? 5.970   2.915   12.790  1.00 89.34 64  B 1 
ATOM   2000 C  CA    . THR B 2 64  ? 7.027   1.913   12.882  1.00 87.16 64  B 1 
ATOM   2001 C  C     . THR B 2 64  ? 7.164   1.452   14.324  1.00 85.10 64  B 1 
ATOM   2002 O  O     . THR B 2 64  ? 7.078   2.238   15.274  1.00 78.32 64  B 1 
ATOM   2003 C  CB    . THR B 2 64  ? 8.371   2.445   12.373  1.00 83.85 64  B 1 
ATOM   2004 O  OG1   . THR B 2 64  ? 8.657   3.683   12.984  1.00 76.22 64  B 1 
ATOM   2005 C  CG2   . THR B 2 64  ? 8.353   2.675   10.870  1.00 75.68 64  B 1 
ATOM   2006 N  N     . ALA B 2 65  ? 7.375   0.165   14.492  1.00 83.06 65  B 1 
ATOM   2007 C  CA    . ALA B 2 65  ? 7.264   -0.455  15.790  1.00 79.16 65  B 1 
ATOM   2008 C  C     . ALA B 2 65  ? 8.473   -1.356  16.070  1.00 76.93 65  B 1 
ATOM   2009 O  O     . ALA B 2 65  ? 8.817   -2.233  15.292  1.00 67.69 65  B 1 
ATOM   2010 C  CB    . ALA B 2 65  ? 5.912   -1.182  15.805  1.00 73.36 65  B 1 
ATOM   2011 N  N     . GLY B 2 66  ? 9.108   -1.151  17.213  1.00 73.58 66  B 1 
ATOM   2012 C  CA    . GLY B 2 66  ? 10.298  -1.908  17.603  1.00 70.58 66  B 1 
ATOM   2013 C  C     . GLY B 2 66  ? 11.551  -1.441  16.868  1.00 72.06 66  B 1 
ATOM   2014 O  O     . GLY B 2 66  ? 12.100  -0.389  17.198  1.00 66.64 66  B 1 
ATOM   2015 N  N     . GLN B 2 67  ? 12.027  -2.227  15.902  1.00 72.29 67  B 1 
ATOM   2016 C  CA    . GLN B 2 67  ? 13.170  -1.855  15.072  1.00 71.03 67  B 1 
ATOM   2017 C  C     . GLN B 2 67  ? 12.677  -1.050  13.868  1.00 74.11 67  B 1 
ATOM   2018 O  O     . GLN B 2 67  ? 12.037  -1.593  12.979  1.00 68.59 67  B 1 
ATOM   2019 C  CB    . GLN B 2 67  ? 13.950  -3.096  14.620  1.00 62.69 67  B 1 
ATOM   2020 C  CG    . GLN B 2 67  ? 14.662  -3.806  15.781  1.00 55.14 67  B 1 
ATOM   2021 C  CD    . GLN B 2 67  ? 15.601  -4.922  15.298  1.00 50.35 67  B 1 
ATOM   2022 O  OE1   . GLN B 2 67  ? 15.744  -5.196  14.127  1.00 46.21 67  B 1 
ATOM   2023 N  NE2   . GLN B 2 67  ? 16.285  -5.599  16.194  1.00 43.54 67  B 1 
ATOM   2024 N  N     . GLU B 2 68  ? 13.027  0.233   13.824  1.00 75.53 68  B 1 
ATOM   2025 C  CA    . GLU B 2 68  ? 12.569  1.184   12.797  1.00 75.00 68  B 1 
ATOM   2026 C  C     . GLU B 2 68  ? 12.872  0.752   11.354  1.00 74.70 68  B 1 
ATOM   2027 O  O     . GLU B 2 68  ? 12.192  1.173   10.423  1.00 69.71 68  B 1 
ATOM   2028 C  CB    . GLU B 2 68  ? 13.256  2.541   13.042  1.00 72.97 68  B 1 
ATOM   2029 C  CG    . GLU B 2 68  ? 13.022  3.130   14.444  1.00 71.04 68  B 1 
ATOM   2030 C  CD    . GLU B 2 68  ? 11.560  3.478   14.737  1.00 66.60 68  B 1 
ATOM   2031 O  OE1   . GLU B 2 68  ? 11.230  3.733   15.920  1.00 60.83 68  B 1 
ATOM   2032 O  OE2   . GLU B 2 68  ? 10.751  3.593   13.805  1.00 62.49 68  B 1 
ATOM   2033 N  N     . ARG B 2 69  ? 13.905  -0.068  11.162  1.00 72.55 69  B 1 
ATOM   2034 C  CA    . ARG B 2 69  ? 14.343  -0.561  9.845   1.00 69.23 69  B 1 
ATOM   2035 C  C     . ARG B 2 69  ? 13.862  -1.975  9.528   1.00 69.79 69  B 1 
ATOM   2036 O  O     . ARG B 2 69  ? 14.040  -2.420  8.401   1.00 64.21 69  B 1 
ATOM   2037 C  CB    . ARG B 2 69  ? 15.865  -0.492  9.739   1.00 62.71 69  B 1 
ATOM   2038 C  CG    . ARG B 2 69  ? 16.376  0.950   9.775   1.00 56.20 69  B 1 
ATOM   2039 C  CD    . ARG B 2 69  ? 17.873  0.954   9.492   1.00 52.46 69  B 1 
ATOM   2040 N  NE    . ARG B 2 69  ? 18.392  2.330   9.434   1.00 45.81 69  B 1 
ATOM   2041 C  CZ    . ARG B 2 69  ? 19.616  2.679   9.081   1.00 40.96 69  B 1 
ATOM   2042 N  NH1   . ARG B 2 69  ? 20.521  1.785   8.790   1.00 37.74 69  B 1 
ATOM   2043 N  NH2   . ARG B 2 69  ? 19.928  3.941   9.011   1.00 35.91 69  B 1 
ATOM   2044 N  N     . PHE B 2 70  ? 13.321  -2.687  10.498  1.00 70.53 70  B 1 
ATOM   2045 C  CA    . PHE B 2 70  ? 12.829  -4.042  10.286  1.00 69.03 70  B 1 
ATOM   2046 C  C     . PHE B 2 70  ? 11.325  -3.991  10.029  1.00 71.67 70  B 1 
ATOM   2047 O  O     . PHE B 2 70  ? 10.533  -3.755  10.951  1.00 67.71 70  B 1 
ATOM   2048 C  CB    . PHE B 2 70  ? 13.187  -4.933  11.475  1.00 62.69 70  B 1 
ATOM   2049 C  CG    . PHE B 2 70  ? 12.744  -6.368  11.266  1.00 58.59 70  B 1 
ATOM   2050 C  CD1   . PHE B 2 70  ? 11.562  -6.841  11.866  1.00 52.96 70  B 1 
ATOM   2051 C  CD2   . PHE B 2 70  ? 13.485  -7.218  10.423  1.00 52.48 70  B 1 
ATOM   2052 C  CE1   . PHE B 2 70  ? 11.121  -8.152  11.628  1.00 45.87 70  B 1 
ATOM   2053 C  CE2   . PHE B 2 70  ? 13.048  -8.531  10.179  1.00 46.36 70  B 1 
ATOM   2054 C  CZ    . PHE B 2 70  ? 11.865  -8.997  10.782  1.00 44.74 70  B 1 
ATOM   2055 N  N     . GLN B 2 71  ? 10.938  -4.192  8.777   1.00 75.11 71  B 1 
ATOM   2056 C  CA    . GLN B 2 71  ? 9.538   -4.169  8.372   1.00 75.96 71  B 1 
ATOM   2057 C  C     . GLN B 2 71  ? 9.180   -5.423  7.585   1.00 78.22 71  B 1 
ATOM   2058 O  O     . GLN B 2 71  ? 9.424   -5.515  6.381   1.00 74.37 71  B 1 
ATOM   2059 C  CB    . GLN B 2 71  ? 9.223   -2.914  7.564   1.00 70.74 71  B 1 
ATOM   2060 C  CG    . GLN B 2 71  ? 9.314   -1.635  8.397   1.00 66.02 71  B 1 
ATOM   2061 C  CD    . GLN B 2 71  ? 8.634   -0.471  7.700   1.00 63.51 71  B 1 
ATOM   2062 O  OE1   . GLN B 2 71  ? 8.018   -0.614  6.660   1.00 57.73 71  B 1 
ATOM   2063 N  NE2   . GLN B 2 71  ? 8.702   0.715   8.261   1.00 56.36 71  B 1 
ATOM   2064 N  N     . SER B 2 72  ? 8.512   -6.361  8.236   1.00 82.10 72  B 1 
ATOM   2065 C  CA    . SER B 2 72  ? 7.968   -7.547  7.563   1.00 82.30 72  B 1 
ATOM   2066 C  C     . SER B 2 72  ? 6.886   -7.212  6.527   1.00 83.49 72  B 1 
ATOM   2067 O  O     . SER B 2 72  ? 6.623   -8.008  5.630   1.00 80.91 72  B 1 
ATOM   2068 C  CB    . SER B 2 72  ? 7.370   -8.513  8.590   1.00 79.05 72  B 1 
ATOM   2069 O  OG    . SER B 2 72  ? 8.339   -8.908  9.534   1.00 72.40 72  B 1 
ATOM   2070 N  N     . LEU B 2 73  ? 6.266   -6.038  6.630   1.00 87.57 73  B 1 
ATOM   2071 C  CA    . LEU B 2 73  ? 5.281   -5.549  5.660   1.00 87.21 73  B 1 
ATOM   2072 C  C     . LEU B 2 73  ? 5.927   -5.028  4.364   1.00 87.32 73  B 1 
ATOM   2073 O  O     . LEU B 2 73  ? 5.248   -4.935  3.339   1.00 84.60 73  B 1 
ATOM   2074 C  CB    . LEU B 2 73  ? 4.399   -4.467  6.310   1.00 85.71 73  B 1 
ATOM   2075 C  CG    . LEU B 2 73  ? 3.634   -4.889  7.578   1.00 85.41 73  B 1 
ATOM   2076 C  CD1   . LEU B 2 73  ? 2.736   -3.740  8.035   1.00 82.72 73  B 1 
ATOM   2077 C  CD2   . LEU B 2 73  ? 2.747   -6.114  7.358   1.00 82.51 73  B 1 
ATOM   2078 N  N     . GLY B 2 74  ? 7.216   -4.697  4.388   1.00 85.53 74  B 1 
ATOM   2079 C  CA    . GLY B 2 74  ? 7.943   -4.158  3.244   1.00 85.68 74  B 1 
ATOM   2080 C  C     . GLY B 2 74  ? 7.270   -2.910  2.655   1.00 87.60 74  B 1 
ATOM   2081 O  O     . GLY B 2 74  ? 6.791   -2.040  3.383   1.00 86.34 74  B 1 
ATOM   2082 N  N     . VAL B 2 75  ? 7.189   -2.841  1.319   1.00 87.42 75  B 1 
ATOM   2083 C  CA    . VAL B 2 75  ? 6.590   -1.699  0.607   1.00 88.08 75  B 1 
ATOM   2084 C  C     . VAL B 2 75  ? 5.110   -1.463  0.942   1.00 89.66 75  B 1 
ATOM   2085 O  O     . VAL B 2 75  ? 4.637   -0.342  0.822   1.00 88.62 75  B 1 
ATOM   2086 C  CB    . VAL B 2 75  ? 6.749   -1.837  -0.921  1.00 85.90 75  B 1 
ATOM   2087 C  CG1   . VAL B 2 75  ? 8.224   -1.804  -1.325  1.00 76.40 75  B 1 
ATOM   2088 C  CG2   . VAL B 2 75  ? 6.115   -3.125  -1.471  1.00 76.96 75  B 1 
ATOM   2089 N  N     . ALA B 2 76  ? 4.391   -2.486  1.403   1.00 90.26 76  B 1 
ATOM   2090 C  CA    . ALA B 2 76  ? 2.982   -2.344  1.775   1.00 90.61 76  B 1 
ATOM   2091 C  C     . ALA B 2 76  ? 2.771   -1.376  2.953   1.00 91.63 76  B 1 
ATOM   2092 O  O     . ALA B 2 76  ? 1.720   -0.748  3.060   1.00 90.51 76  B 1 
ATOM   2093 C  CB    . ALA B 2 76  ? 2.410   -3.730  2.098   1.00 89.37 76  B 1 
ATOM   2094 N  N     . PHE B 2 77  ? 3.779   -1.205  3.812   1.00 91.64 77  B 1 
ATOM   2095 C  CA    . PHE B 2 77  ? 3.742   -0.189  4.861   1.00 92.27 77  B 1 
ATOM   2096 C  C     . PHE B 2 77  ? 3.623   1.225   4.269   1.00 92.76 77  B 1 
ATOM   2097 O  O     . PHE B 2 77  ? 2.866   2.042   4.782   1.00 92.45 77  B 1 
ATOM   2098 C  CB    . PHE B 2 77  ? 4.992   -0.329  5.735   1.00 91.96 77  B 1 
ATOM   2099 C  CG    . PHE B 2 77  ? 5.089   0.713   6.824   1.00 92.24 77  B 1 
ATOM   2100 C  CD1   . PHE B 2 77  ? 5.846   1.883   6.623   1.00 90.84 77  B 1 
ATOM   2101 C  CD2   . PHE B 2 77  ? 4.408   0.533   8.040   1.00 90.91 77  B 1 
ATOM   2102 C  CE1   . PHE B 2 77  ? 5.926   2.858   7.627   1.00 90.11 77  B 1 
ATOM   2103 C  CE2   . PHE B 2 77  ? 4.489   1.507   9.046   1.00 89.62 77  B 1 
ATOM   2104 C  CZ    . PHE B 2 77  ? 5.248   2.667   8.839   1.00 90.36 77  B 1 
ATOM   2105 N  N     . TYR B 2 78  ? 4.325   1.489   3.172   1.00 92.93 78  B 1 
ATOM   2106 C  CA    . TYR B 2 78  ? 4.452   2.819   2.574   1.00 93.08 78  B 1 
ATOM   2107 C  C     . TYR B 2 78  ? 3.381   3.127   1.516   1.00 93.14 78  B 1 
ATOM   2108 O  O     . TYR B 2 78  ? 2.917   4.262   1.424   1.00 91.94 78  B 1 
ATOM   2109 C  CB    . TYR B 2 78  ? 5.851   2.944   1.971   1.00 92.41 78  B 1 
ATOM   2110 C  CG    . TYR B 2 78  ? 6.989   2.826   2.968   1.00 92.25 78  B 1 
ATOM   2111 C  CD1   . TYR B 2 78  ? 7.447   3.966   3.655   1.00 89.52 78  B 1 
ATOM   2112 C  CD2   . TYR B 2 78  ? 7.617   1.586   3.196   1.00 89.47 78  B 1 
ATOM   2113 C  CE1   . TYR B 2 78  ? 8.531   3.879   4.540   1.00 87.92 78  B 1 
ATOM   2114 C  CE2   . TYR B 2 78  ? 8.702   1.488   4.084   1.00 88.03 78  B 1 
ATOM   2115 C  CZ    . TYR B 2 78  ? 9.163   2.641   4.748   1.00 89.09 78  B 1 
ATOM   2116 O  OH    . TYR B 2 78  ? 10.242  2.556   5.593   1.00 86.90 78  B 1 
ATOM   2117 N  N     . ARG B 2 79  ? 2.967   2.132   0.730   1.00 91.46 79  B 1 
ATOM   2118 C  CA    . ARG B 2 79  ? 2.030   2.315   -0.390  1.00 90.71 79  B 1 
ATOM   2119 C  C     . ARG B 2 79  ? 0.704   2.935   0.054   1.00 90.92 79  B 1 
ATOM   2120 O  O     . ARG B 2 79  ? 0.216   2.650   1.145   1.00 89.52 79  B 1 
ATOM   2121 C  CB    . ARG B 2 79  ? 1.755   0.979   -1.084  1.00 88.55 79  B 1 
ATOM   2122 C  CG    . ARG B 2 79  ? 2.856   0.614   -2.082  1.00 81.39 79  B 1 
ATOM   2123 C  CD    . ARG B 2 79  ? 2.506   -0.727  -2.718  1.00 78.72 79  B 1 
ATOM   2124 N  NE    . ARG B 2 79  ? 3.460   -1.098  -3.775  1.00 72.95 79  B 1 
ATOM   2125 C  CZ    . ARG B 2 79  ? 3.479   -2.253  -4.411  1.00 68.54 79  B 1 
ATOM   2126 N  NH1   . ARG B 2 79  ? 2.625   -3.202  -4.140  1.00 63.25 79  B 1 
ATOM   2127 N  NH2   . ARG B 2 79  ? 4.373   -2.466  -5.337  1.00 59.68 79  B 1 
ATOM   2128 N  N     . GLY B 2 80  ? 0.134   3.736   -0.820  1.00 89.78 80  B 1 
ATOM   2129 C  CA    . GLY B 2 80  ? -1.168  4.375   -0.609  1.00 89.58 80  B 1 
ATOM   2130 C  C     . GLY B 2 80  ? -1.205  5.380   0.544   1.00 90.58 80  B 1 
ATOM   2131 O  O     . GLY B 2 80  ? -2.282  5.670   1.059   1.00 89.20 80  B 1 
ATOM   2132 N  N     . ALA B 2 81  ? -0.047  5.866   0.990   1.00 92.95 81  B 1 
ATOM   2133 C  CA    . ALA B 2 81  ? -0.004  6.958   1.947   1.00 93.54 81  B 1 
ATOM   2134 C  C     . ALA B 2 81  ? -0.499  8.255   1.295   1.00 93.51 81  B 1 
ATOM   2135 O  O     . ALA B 2 81  ? -0.063  8.606   0.200   1.00 92.65 81  B 1 
ATOM   2136 C  CB    . ALA B 2 81  ? 1.415   7.115   2.496   1.00 93.60 81  B 1 
ATOM   2137 N  N     . ASP B 2 82  ? -1.351  8.975   2.004   1.00 93.80 82  B 1 
ATOM   2138 C  CA    . ASP B 2 82  ? -1.855  10.292  1.608   1.00 93.54 82  B 1 
ATOM   2139 C  C     . ASP B 2 82  ? -1.047  11.428  2.264   1.00 94.53 82  B 1 
ATOM   2140 O  O     . ASP B 2 82  ? -1.058  12.557  1.799   1.00 94.09 82  B 1 
ATOM   2141 C  CB    . ASP B 2 82  ? -3.338  10.390  1.982   1.00 92.09 82  B 1 
ATOM   2142 C  CG    . ASP B 2 82  ? -4.184  9.251   1.399   1.00 90.44 82  B 1 
ATOM   2143 O  OD1   . ASP B 2 82  ? -4.315  9.158   0.157   1.00 86.98 82  B 1 
ATOM   2144 O  OD2   . ASP B 2 82  ? -4.703  8.454   2.212   1.00 86.25 82  B 1 
ATOM   2145 N  N     . CYS B 2 83  ? -0.325  11.139  3.350   1.00 95.62 83  B 1 
ATOM   2146 C  CA    . CYS B 2 83  ? 0.588   12.072  4.009   1.00 96.47 83  B 1 
ATOM   2147 C  C     . CYS B 2 83  ? 1.692   11.310  4.756   1.00 96.62 83  B 1 
ATOM   2148 O  O     . CYS B 2 83  ? 1.450   10.264  5.364   1.00 96.16 83  B 1 
ATOM   2149 C  CB    . CYS B 2 83  ? -0.227  12.973  4.955   1.00 96.70 83  B 1 
ATOM   2150 S  SG    . CYS B 2 83  ? 0.810   14.234  5.763   1.00 96.20 83  B 1 
ATOM   2151 N  N     . CYS B 2 84  ? 2.905   11.860  4.763   1.00 97.38 84  B 1 
ATOM   2152 C  CA    . CYS B 2 84  ? 4.020   11.361  5.560   1.00 97.89 84  B 1 
ATOM   2153 C  C     . CYS B 2 84  ? 4.413   12.373  6.640   1.00 98.26 84  B 1 
ATOM   2154 O  O     . CYS B 2 84  ? 4.759   13.522  6.362   1.00 98.11 84  B 1 
ATOM   2155 C  CB    . CYS B 2 84  ? 5.186   11.005  4.635   1.00 97.70 84  B 1 
ATOM   2156 S  SG    . CYS B 2 84  ? 6.559   10.306  5.594   1.00 97.31 84  B 1 
ATOM   2157 N  N     . VAL B 2 85  ? 4.416   11.928  7.886   1.00 98.23 85  B 1 
ATOM   2158 C  CA    . VAL B 2 85  ? 4.831   12.720  9.045   1.00 98.35 85  B 1 
ATOM   2159 C  C     . VAL B 2 85  ? 6.256   12.351  9.413   1.00 98.26 85  B 1 
ATOM   2160 O  O     . VAL B 2 85  ? 6.543   11.212  9.768   1.00 97.78 85  B 1 
ATOM   2161 C  CB    . VAL B 2 85  ? 3.888   12.511  10.238  1.00 98.23 85  B 1 
ATOM   2162 C  CG1   . VAL B 2 85  ? 4.228   13.487  11.368  1.00 96.87 85  B 1 
ATOM   2163 C  CG2   . VAL B 2 85  ? 2.427   12.724  9.834   1.00 97.04 85  B 1 
ATOM   2164 N  N     . LEU B 2 86  ? 7.150   13.324  9.351   1.00 98.42 86  B 1 
ATOM   2165 C  CA    . LEU B 2 86  ? 8.534   13.182  9.770   1.00 98.52 86  B 1 
ATOM   2166 C  C     . LEU B 2 86  ? 8.678   13.722  11.190  1.00 98.63 86  B 1 
ATOM   2167 O  O     . LEU B 2 86  ? 8.309   14.861  11.466  1.00 98.41 86  B 1 
ATOM   2168 C  CB    . LEU B 2 86  ? 9.444   13.909  8.775   1.00 98.31 86  B 1 
ATOM   2169 C  CG    . LEU B 2 86  ? 9.369   13.384  7.325   1.00 97.58 86  B 1 
ATOM   2170 C  CD1   . LEU B 2 86  ? 10.238  14.258  6.424   1.00 96.63 86  B 1 
ATOM   2171 C  CD2   . LEU B 2 86  ? 9.859   11.940  7.209   1.00 96.41 86  B 1 
ATOM   2172 N  N     . VAL B 2 87  ? 9.228   12.920  12.093  1.00 98.20 87  B 1 
ATOM   2173 C  CA    . VAL B 2 87  ? 9.394   13.305  13.500  1.00 98.30 87  B 1 
ATOM   2174 C  C     . VAL B 2 87  ? 10.865  13.297  13.881  1.00 98.27 87  B 1 
ATOM   2175 O  O     . VAL B 2 87  ? 11.592  12.348  13.592  1.00 97.89 87  B 1 
ATOM   2176 C  CB    . VAL B 2 87  ? 8.555   12.426  14.450  1.00 98.10 87  B 1 
ATOM   2177 C  CG1   . VAL B 2 87  ? 8.564   13.001  15.875  1.00 96.95 87  B 1 
ATOM   2178 C  CG2   . VAL B 2 87  ? 7.093   12.324  14.000  1.00 97.10 87  B 1 
ATOM   2179 N  N     . TYR B 2 88  ? 11.303  14.344  14.571  1.00 98.44 88  B 1 
ATOM   2180 C  CA    . TYR B 2 88  ? 12.611  14.398  15.215  1.00 98.58 88  B 1 
ATOM   2181 C  C     . TYR B 2 88  ? 12.482  14.885  16.664  1.00 98.55 88  B 1 
ATOM   2182 O  O     . TYR B 2 88  ? 11.454  15.421  17.074  1.00 98.24 88  B 1 
ATOM   2183 C  CB    . TYR B 2 88  ? 13.583  15.253  14.382  1.00 98.56 88  B 1 
ATOM   2184 C  CG    . TYR B 2 88  ? 13.400  16.744  14.532  1.00 98.68 88  B 1 
ATOM   2185 C  CD1   . TYR B 2 88  ? 12.380  17.420  13.836  1.00 98.23 88  B 1 
ATOM   2186 C  CD2   . TYR B 2 88  ? 14.249  17.465  15.387  1.00 98.32 88  B 1 
ATOM   2187 C  CE1   . TYR B 2 88  ? 12.205  18.798  13.998  1.00 98.12 88  B 1 
ATOM   2188 C  CE2   . TYR B 2 88  ? 14.084  18.844  15.559  1.00 98.04 88  B 1 
ATOM   2189 C  CZ    . TYR B 2 88  ? 13.056  19.511  14.868  1.00 98.29 88  B 1 
ATOM   2190 O  OH    . TYR B 2 88  ? 12.887  20.858  15.049  1.00 97.63 88  B 1 
ATOM   2191 N  N     . ASP B 2 89  ? 13.530  14.681  17.448  1.00 98.43 89  B 1 
ATOM   2192 C  CA    . ASP B 2 89  ? 13.632  15.199  18.811  1.00 98.47 89  B 1 
ATOM   2193 C  C     . ASP B 2 89  ? 14.425  16.509  18.789  1.00 98.52 89  B 1 
ATOM   2194 O  O     . ASP B 2 89  ? 15.586  16.518  18.377  1.00 97.99 89  B 1 
ATOM   2195 C  CB    . ASP B 2 89  ? 14.283  14.118  19.687  1.00 98.16 89  B 1 
ATOM   2196 C  CG    . ASP B 2 89  ? 14.407  14.464  21.172  1.00 97.90 89  B 1 
ATOM   2197 O  OD1   . ASP B 2 89  ? 14.263  15.644  21.554  1.00 96.24 89  B 1 
ATOM   2198 O  OD2   . ASP B 2 89  ? 14.635  13.514  21.962  1.00 95.61 89  B 1 
ATOM   2199 N  N     . VAL B 2 90  ? 13.830  17.615  19.256  1.00 98.35 90  B 1 
ATOM   2200 C  CA    . VAL B 2 90  ? 14.501  18.929  19.277  1.00 98.40 90  B 1 
ATOM   2201 C  C     . VAL B 2 90  ? 15.764  18.943  20.147  1.00 98.32 90  B 1 
ATOM   2202 O  O     . VAL B 2 90  ? 16.616  19.813  19.975  1.00 97.54 90  B 1 
ATOM   2203 C  CB    . VAL B 2 90  ? 13.555  20.071  19.702  1.00 98.02 90  B 1 
ATOM   2204 C  CG1   . VAL B 2 90  ? 12.326  20.154  18.793  1.00 95.23 90  B 1 
ATOM   2205 C  CG2   . VAL B 2 90  ? 13.092  19.967  21.157  1.00 95.14 90  B 1 
ATOM   2206 N  N     . ASN B 2 91  ? 15.916  17.947  21.022  1.00 98.20 91  B 1 
ATOM   2207 C  CA    . ASN B 2 91  ? 17.073  17.737  21.889  1.00 97.97 91  B 1 
ATOM   2208 C  C     . ASN B 2 91  ? 18.129  16.808  21.262  1.00 97.90 91  B 1 
ATOM   2209 O  O     . ASN B 2 91  ? 19.150  16.523  21.884  1.00 96.55 91  B 1 
ATOM   2210 C  CB    . ASN B 2 91  ? 16.581  17.196  23.244  1.00 97.59 91  B 1 
ATOM   2211 C  CG    . ASN B 2 91  ? 15.418  18.006  23.797  1.00 97.09 91  B 1 
ATOM   2212 O  OD1   . ASN B 2 91  ? 15.570  19.125  24.248  1.00 88.29 91  B 1 
ATOM   2213 N  ND2   . ASN B 2 91  ? 14.218  17.472  23.731  1.00 88.67 91  B 1 
ATOM   2214 N  N     . SER B 2 92  ? 17.923  16.323  20.026  1.00 98.12 92  B 1 
ATOM   2215 C  CA    . SER B 2 92  ? 18.827  15.411  19.327  1.00 98.07 92  B 1 
ATOM   2216 C  C     . SER B 2 92  ? 19.143  15.908  17.919  1.00 98.24 92  B 1 
ATOM   2217 O  O     . SER B 2 92  ? 18.360  15.741  16.985  1.00 97.56 92  B 1 
ATOM   2218 C  CB    . SER B 2 92  ? 18.227  14.004  19.300  1.00 97.34 92  B 1 
ATOM   2219 O  OG    . SER B 2 92  ? 19.069  13.122  18.584  1.00 94.35 92  B 1 
ATOM   2220 N  N     . MET B 2 93  ? 20.354  16.448  17.732  1.00 98.30 93  B 1 
ATOM   2221 C  CA    . MET B 2 93  ? 20.822  16.875  16.409  1.00 98.35 93  B 1 
ATOM   2222 C  C     . MET B 2 93  ? 20.842  15.718  15.407  1.00 98.40 93  B 1 
ATOM   2223 O  O     . MET B 2 93  ? 20.434  15.896  14.262  1.00 97.81 93  B 1 
ATOM   2224 C  CB    . MET B 2 93  ? 22.217  17.507  16.528  1.00 97.87 93  B 1 
ATOM   2225 C  CG    . MET B 2 93  ? 22.684  18.151  15.215  1.00 94.17 93  B 1 
ATOM   2226 S  SD    . MET B 2 93  ? 21.664  19.556  14.635  1.00 93.26 93  B 1 
ATOM   2227 C  CE    . MET B 2 93  ? 22.021  20.771  15.923  1.00 85.12 93  B 1 
ATOM   2228 N  N     . LYS B 2 94  ? 21.246  14.524  15.844  1.00 98.28 94  B 1 
ATOM   2229 C  CA    . LYS B 2 94  ? 21.275  13.324  15.004  1.00 98.04 94  B 1 
ATOM   2230 C  C     . LYS B 2 94  ? 19.892  12.985  14.436  1.00 98.06 94  B 1 
ATOM   2231 O  O     . LYS B 2 94  ? 19.782  12.671  13.260  1.00 97.06 94  B 1 
ATOM   2232 C  CB    . LYS B 2 94  ? 21.852  12.159  15.818  1.00 97.18 94  B 1 
ATOM   2233 C  CG    . LYS B 2 94  ? 22.013  10.906  14.951  1.00 88.72 94  B 1 
ATOM   2234 C  CD    . LYS B 2 94  ? 22.562  9.731   15.764  1.00 80.69 94  B 1 
ATOM   2235 C  CE    . LYS B 2 94  ? 22.619  8.514   14.844  1.00 66.66 94  B 1 
ATOM   2236 N  NZ    . LYS B 2 94  ? 22.988  7.278   15.569  1.00 58.08 94  B 1 
ATOM   2237 N  N     . SER B 2 95  ? 18.843  13.084  15.248  1.00 98.00 95  B 1 
ATOM   2238 C  CA    . SER B 2 95  ? 17.475  12.812  14.779  1.00 98.02 95  B 1 
ATOM   2239 C  C     . SER B 2 95  ? 17.009  13.812  13.719  1.00 98.06 95  B 1 
ATOM   2240 O  O     . SER B 2 95  ? 16.266  13.448  12.814  1.00 97.56 95  B 1 
ATOM   2241 C  CB    . SER B 2 95  ? 16.490  12.778  15.955  1.00 97.65 95  B 1 
ATOM   2242 O  OG    . SER B 2 95  ? 16.243  14.061  16.497  1.00 96.32 95  B 1 
ATOM   2243 N  N     . PHE B 2 96  ? 17.486  15.067  13.788  1.00 98.36 96  B 1 
ATOM   2244 C  CA    . PHE B 2 96  ? 17.223  16.082  12.774  1.00 98.49 96  B 1 
ATOM   2245 C  C     . PHE B 2 96  ? 18.023  15.845  11.488  1.00 98.45 96  B 1 
ATOM   2246 O  O     . PHE B 2 96  ? 17.492  16.006  10.394  1.00 98.16 96  B 1 
ATOM   2247 C  CB    . PHE B 2 96  ? 17.517  17.464  13.365  1.00 98.45 96  B 1 
ATOM   2248 C  CG    . PHE B 2 96  ? 17.284  18.595  12.389  1.00 98.46 96  B 1 
ATOM   2249 C  CD1   . PHE B 2 96  ? 18.347  19.107  11.622  1.00 97.44 96  B 1 
ATOM   2250 C  CD2   . PHE B 2 96  ? 15.989  19.108  12.208  1.00 97.59 96  B 1 
ATOM   2251 C  CE1   . PHE B 2 96  ? 18.114  20.118  10.677  1.00 97.21 96  B 1 
ATOM   2252 C  CE2   . PHE B 2 96  ? 15.751  20.119  11.268  1.00 97.09 96  B 1 
ATOM   2253 C  CZ    . PHE B 2 96  ? 16.814  20.620  10.500  1.00 97.71 96  B 1 
ATOM   2254 N  N     . GLU B 2 97  ? 19.287  15.446  11.610  1.00 98.35 97  B 1 
ATOM   2255 C  CA    . GLU B 2 97  ? 20.141  15.147  10.454  1.00 98.12 97  B 1 
ATOM   2256 C  C     . GLU B 2 97  ? 19.624  13.945  9.652   1.00 97.91 97  B 1 
ATOM   2257 O  O     . GLU B 2 97  ? 19.661  13.967  8.423   1.00 96.81 97  B 1 
ATOM   2258 C  CB    . GLU B 2 97  ? 21.583  14.929  10.940  1.00 97.81 97  B 1 
ATOM   2259 C  CG    . GLU B 2 97  ? 22.216  16.258  11.367  1.00 96.04 97  B 1 
ATOM   2260 C  CD    . GLU B 2 97  ? 23.551  16.133  12.112  1.00 94.42 97  B 1 
ATOM   2261 O  OE1   . GLU B 2 97  ? 24.155  17.209  12.346  1.00 88.88 97  B 1 
ATOM   2262 O  OE2   . GLU B 2 97  ? 23.946  15.007  12.490  1.00 90.13 97  B 1 
ATOM   2263 N  N     . ASN B 2 98  ? 19.043  12.960  10.329  1.00 97.72 98  B 1 
ATOM   2264 C  CA    . ASN B 2 98  ? 18.466  11.774  9.696   1.00 97.19 98  B 1 
ATOM   2265 C  C     . ASN B 2 98  ? 17.141  12.030  8.954   1.00 97.06 98  B 1 
ATOM   2266 O  O     . ASN B 2 98  ? 16.705  11.159  8.207   1.00 96.27 98  B 1 
ATOM   2267 C  CB    . ASN B 2 98  ? 18.323  10.671  10.753  1.00 96.55 98  B 1 
ATOM   2268 C  CG    . ASN B 2 98  ? 19.647  10.051  11.168  1.00 95.03 98  B 1 
ATOM   2269 O  OD1   . ASN B 2 98  ? 20.665  10.128  10.504  1.00 89.46 98  B 1 
ATOM   2270 N  ND2   . ASN B 2 98  ? 19.658  9.359   12.282  1.00 88.62 98  B 1 
ATOM   2271 N  N     . LEU B 2 99  ? 16.522  13.214  9.085   1.00 97.94 99  B 1 
ATOM   2272 C  CA    . LEU B 2 99  ? 15.266  13.532  8.390   1.00 97.97 99  B 1 
ATOM   2273 C  C     . LEU B 2 99  ? 15.369  13.410  6.864   1.00 97.66 99  B 1 
ATOM   2274 O  O     . LEU B 2 99  ? 14.392  13.041  6.220   1.00 97.05 99  B 1 
ATOM   2275 C  CB    . LEU B 2 99  ? 14.815  14.954  8.734   1.00 97.98 99  B 1 
ATOM   2276 C  CG    . LEU B 2 99  ? 14.332  15.154  10.176  1.00 97.52 99  B 1 
ATOM   2277 C  CD1   . LEU B 2 99  ? 14.080  16.642  10.410  1.00 96.89 99  B 1 
ATOM   2278 C  CD2   . LEU B 2 99  ? 13.039  14.389  10.460  1.00 96.65 99  B 1 
ATOM   2279 N  N     . ASN B 2 100 ? 16.525  13.718  6.274   1.00 98.10 100 B 1 
ATOM   2280 C  CA    . ASN B 2 100 ? 16.727  13.535  4.837   1.00 97.64 100 B 1 
ATOM   2281 C  C     . ASN B 2 100 ? 16.608  12.062  4.445   1.00 97.23 100 B 1 
ATOM   2282 O  O     . ASN B 2 100 ? 15.908  11.762  3.486   1.00 95.78 100 B 1 
ATOM   2283 C  CB    . ASN B 2 100 ? 18.085  14.101  4.407   1.00 96.74 100 B 1 
ATOM   2284 C  CG    . ASN B 2 100 ? 18.117  15.613  4.420   1.00 91.97 100 B 1 
ATOM   2285 O  OD1   . ASN B 2 100 ? 17.319  16.304  3.802   1.00 82.87 100 B 1 
ATOM   2286 N  ND2   . ASN B 2 100 ? 19.066  16.185  5.125   1.00 80.85 100 B 1 
ATOM   2287 N  N     . ASN B 2 101 ? 17.217  11.167  5.219   1.00 96.74 101 B 1 
ATOM   2288 C  CA    . ASN B 2 101 ? 17.175  9.731   4.953   1.00 95.98 101 B 1 
ATOM   2289 C  C     . ASN B 2 101 ? 15.743  9.200   5.060   1.00 95.57 101 B 1 
ATOM   2290 O  O     . ASN B 2 101 ? 15.304  8.477   4.181   1.00 94.48 101 B 1 
ATOM   2291 C  CB    . ASN B 2 101 ? 18.097  8.988   5.931   1.00 95.12 101 B 1 
ATOM   2292 C  CG    . ASN B 2 101 ? 19.559  9.394   5.839   1.00 88.79 101 B 1 
ATOM   2293 O  OD1   . ASN B 2 101 ? 20.026  10.055  4.935   1.00 81.46 101 B 1 
ATOM   2294 N  ND2   . ASN B 2 101 ? 20.346  9.003   6.817   1.00 80.68 101 B 1 
ATOM   2295 N  N     . TRP B 2 102 ? 14.994  9.610   6.090   1.00 96.20 102 B 1 
ATOM   2296 C  CA    . TRP B 2 102 ? 13.595  9.208   6.261   1.00 96.03 102 B 1 
ATOM   2297 C  C     . TRP B 2 102 ? 12.693  9.706   5.127   1.00 96.16 102 B 1 
ATOM   2298 O  O     . TRP B 2 102 ? 11.844  8.962   4.638   1.00 95.64 102 B 1 
ATOM   2299 C  CB    . TRP B 2 102 ? 13.077  9.711   7.608   1.00 95.63 102 B 1 
ATOM   2300 C  CG    . TRP B 2 102 ? 13.656  8.994   8.789   1.00 94.97 102 B 1 
ATOM   2301 C  CD1   . TRP B 2 102 ? 14.436  9.532   9.749   1.00 93.62 102 B 1 
ATOM   2302 C  CD2   . TRP B 2 102 ? 13.522  7.578   9.115   1.00 94.27 102 B 1 
ATOM   2303 N  NE1   . TRP B 2 102 ? 14.801  8.547   10.658  1.00 92.65 102 B 1 
ATOM   2304 C  CE2   . TRP B 2 102 ? 14.271  7.333   10.296  1.00 93.36 102 B 1 
ATOM   2305 C  CE3   . TRP B 2 102 ? 12.854  6.492   8.513   1.00 93.07 102 B 1 
ATOM   2306 C  CZ2   . TRP B 2 102 ? 14.364  6.045   10.858  1.00 91.98 102 B 1 
ATOM   2307 C  CZ3   . TRP B 2 102 ? 12.946  5.208   9.078   1.00 92.23 102 B 1 
ATOM   2308 C  CH2   . TRP B 2 102 ? 13.701  4.989   10.232  1.00 91.88 102 B 1 
ATOM   2309 N  N     . ARG B 2 103 ? 12.881  10.946  4.667   1.00 96.90 103 B 1 
ATOM   2310 C  CA    . ARG B 2 103 ? 12.146  11.492  3.522   1.00 97.03 103 B 1 
ATOM   2311 C  C     . ARG B 2 103 ? 12.477  10.737  2.236   1.00 96.64 103 B 1 
ATOM   2312 O  O     . ARG B 2 103 ? 11.572  10.413  1.478   1.00 96.14 103 B 1 
ATOM   2313 C  CB    . ARG B 2 103 ? 12.427  12.996  3.380   1.00 97.06 103 B 1 
ATOM   2314 C  CG    . ARG B 2 103 ? 11.646  13.624  2.206   1.00 95.78 103 B 1 
ATOM   2315 C  CD    . ARG B 2 103 ? 11.921  15.132  2.073   1.00 93.72 103 B 1 
ATOM   2316 N  NE    . ARG B 2 103 ? 11.242  15.715  0.902   1.00 89.49 103 B 1 
ATOM   2317 C  CZ    . ARG B 2 103 ? 11.700  15.786  -0.346  1.00 87.18 103 B 1 
ATOM   2318 N  NH1   . ARG B 2 103 ? 12.870  15.336  -0.685  1.00 78.56 103 B 1 
ATOM   2319 N  NH2   . ARG B 2 103 ? 10.976  16.322  -1.286  1.00 81.38 103 B 1 
ATOM   2320 N  N     . GLU B 2 104 ? 13.753  10.482  1.983   1.00 96.76 104 B 1 
ATOM   2321 C  CA    . GLU B 2 104 ? 14.199  9.762   0.788   1.00 96.24 104 B 1 
ATOM   2322 C  C     . GLU B 2 104 ? 13.716  8.309   0.786   1.00 95.80 104 B 1 
ATOM   2323 O  O     . GLU B 2 104 ? 13.189  7.852   -0.222  1.00 94.72 104 B 1 
ATOM   2324 C  CB    . GLU B 2 104 ? 15.730  9.827   0.677   1.00 95.48 104 B 1 
ATOM   2325 C  CG    . GLU B 2 104 ? 16.201  11.209  0.208   1.00 83.79 104 B 1 
ATOM   2326 C  CD    . GLU B 2 104 ? 17.722  11.410  0.271   1.00 73.80 104 B 1 
ATOM   2327 O  OE1   . GLU B 2 104 ? 18.138  12.595  0.207   1.00 65.82 104 B 1 
ATOM   2328 O  OE2   . GLU B 2 104 ? 18.467  10.413  0.399   1.00 65.55 104 B 1 
ATOM   2329 N  N     . GLU B 2 105 ? 13.823  7.626   1.919   1.00 94.77 105 B 1 
ATOM   2330 C  CA    . GLU B 2 105 ? 13.320  6.260   2.078   1.00 93.63 105 B 1 
ATOM   2331 C  C     . GLU B 2 105 ? 11.814  6.191   1.805   1.00 93.88 105 B 1 
ATOM   2332 O  O     . GLU B 2 105 ? 11.374  5.345   1.029   1.00 92.96 105 B 1 
ATOM   2333 C  CB    . GLU B 2 105 ? 13.679  5.749   3.481   1.00 92.01 105 B 1 
ATOM   2334 C  CG    . GLU B 2 105 ? 13.271  4.287   3.706   1.00 87.50 105 B 1 
ATOM   2335 C  CD    . GLU B 2 105 ? 13.831  3.680   5.008   1.00 81.57 105 B 1 
ATOM   2336 O  OE1   . GLU B 2 105 ? 13.469  2.526   5.313   1.00 74.00 105 B 1 
ATOM   2337 O  OE2   . GLU B 2 105 ? 14.648  4.331   5.696   1.00 74.52 105 B 1 
ATOM   2338 N  N     . PHE B 2 106 ? 11.029  7.126   2.345   1.00 95.25 106 B 1 
ATOM   2339 C  CA    . PHE B 2 106 ? 9.601   7.208   2.051   1.00 95.53 106 B 1 
ATOM   2340 C  C     . PHE B 2 106 ? 9.330   7.369   0.551   1.00 95.35 106 B 1 
ATOM   2341 O  O     . PHE B 2 106 ? 8.532   6.618   -0.003  1.00 94.89 106 B 1 
ATOM   2342 C  CB    . PHE B 2 106 ? 8.956   8.349   2.839   1.00 95.74 106 B 1 
ATOM   2343 C  CG    . PHE B 2 106 ? 7.498   8.529   2.473   1.00 95.96 106 B 1 
ATOM   2344 C  CD1   . PHE B 2 106 ? 7.127   9.425   1.452   1.00 95.33 106 B 1 
ATOM   2345 C  CD2   . PHE B 2 106 ? 6.522   7.705   3.056   1.00 95.34 106 B 1 
ATOM   2346 C  CE1   . PHE B 2 106 ? 5.798   9.480   1.011   1.00 94.92 106 B 1 
ATOM   2347 C  CE2   . PHE B 2 106 ? 5.192   7.761   2.621   1.00 94.69 106 B 1 
ATOM   2348 C  CZ    . PHE B 2 106 ? 4.835   8.642   1.589   1.00 94.99 106 B 1 
ATOM   2349 N  N     . LEU B 2 107 ? 9.995   8.306   -0.122  1.00 96.11 107 B 1 
ATOM   2350 C  CA    . LEU B 2 107 ? 9.777   8.565   -1.550  1.00 95.78 107 B 1 
ATOM   2351 C  C     . LEU B 2 107 ? 10.156  7.362   -2.425  1.00 95.00 107 B 1 
ATOM   2352 O  O     . LEU B 2 107 ? 9.462   7.071   -3.394  1.00 93.92 107 B 1 
ATOM   2353 C  CB    . LEU B 2 107 ? 10.560  9.818   -1.973  1.00 95.94 107 B 1 
ATOM   2354 C  CG    . LEU B 2 107 ? 10.002  11.141  -1.417  1.00 95.64 107 B 1 
ATOM   2355 C  CD1   . LEU B 2 107 ? 10.955  12.283  -1.768  1.00 94.45 107 B 1 
ATOM   2356 C  CD2   . LEU B 2 107 ? 8.621   11.480  -1.981  1.00 93.98 107 B 1 
ATOM   2357 N  N     . ILE B 2 108 ? 11.217  6.636   -2.064  1.00 94.47 108 B 1 
ATOM   2358 C  CA    . ILE B 2 108 ? 11.637  5.419   -2.768  1.00 93.57 108 B 1 
ATOM   2359 C  C     . ILE B 2 108 ? 10.609  4.297   -2.577  1.00 92.37 108 B 1 
ATOM   2360 O  O     . ILE B 2 108 ? 10.215  3.651   -3.544  1.00 90.42 108 B 1 
ATOM   2361 C  CB    . ILE B 2 108 ? 13.049  4.996   -2.301  1.00 93.00 108 B 1 
ATOM   2362 C  CG1   . ILE B 2 108 ? 14.102  6.016   -2.799  1.00 90.28 108 B 1 
ATOM   2363 C  CG2   . ILE B 2 108 ? 13.414  3.582   -2.801  1.00 89.65 108 B 1 
ATOM   2364 C  CD1   . ILE B 2 108 ? 15.467  5.885   -2.109  1.00 82.81 108 B 1 
ATOM   2365 N  N     . GLN B 2 109 ? 10.175  4.061   -1.338  1.00 92.36 109 B 1 
ATOM   2366 C  CA    . GLN B 2 109 ? 9.323   2.914   -1.001  1.00 90.99 109 B 1 
ATOM   2367 C  C     . GLN B 2 109 ? 7.854   3.128   -1.396  1.00 90.75 109 B 1 
ATOM   2368 O  O     . GLN B 2 109 ? 7.220   2.224   -1.949  1.00 88.97 109 B 1 
ATOM   2369 C  CB    . GLN B 2 109 ? 9.441   2.615   0.501   1.00 89.51 109 B 1 
ATOM   2370 C  CG    . GLN B 2 109 ? 10.847  2.180   0.964   1.00 87.00 109 B 1 
ATOM   2371 C  CD    . GLN B 2 109 ? 11.306  0.832   0.410   1.00 84.44 109 B 1 
ATOM   2372 O  OE1   . GLN B 2 109 ? 10.555  0.043   -0.133  1.00 77.72 109 B 1 
ATOM   2373 N  NE2   . GLN B 2 109 ? 12.575  0.518   0.558   1.00 74.86 109 B 1 
ATOM   2374 N  N     . ALA B 2 110 ? 7.315   4.310   -1.128  1.00 92.06 110 B 1 
ATOM   2375 C  CA    . ALA B 2 110 ? 5.936   4.652   -1.470  1.00 91.89 110 B 1 
ATOM   2376 C  C     . ALA B 2 110 ? 5.761   4.922   -2.971  1.00 90.97 110 B 1 
ATOM   2377 O  O     . ALA B 2 110 ? 4.699   4.621   -3.517  1.00 88.88 110 B 1 
ATOM   2378 C  CB    . ALA B 2 110 ? 5.485   5.857   -0.630  1.00 92.14 110 B 1 
ATOM   2379 N  N     . SER B 2 111 ? 6.793   5.459   -3.623  1.00 90.09 111 B 1 
ATOM   2380 C  CA    . SER B 2 111 ? 6.784   5.848   -5.038  1.00 89.10 111 B 1 
ATOM   2381 C  C     . SER B 2 111 ? 5.510   6.627   -5.435  1.00 89.04 111 B 1 
ATOM   2382 O  O     . SER B 2 111 ? 4.778   6.174   -6.323  1.00 86.38 111 B 1 
ATOM   2383 C  CB    . SER B 2 111 ? 7.027   4.611   -5.912  1.00 86.93 111 B 1 
ATOM   2384 O  OG    . SER B 2 111 ? 7.287   4.989   -7.246  1.00 76.96 111 B 1 
ATOM   2385 N  N     . PRO B 2 112 ? 5.202   7.764   -4.764  1.00 90.03 112 B 1 
ATOM   2386 C  CA    . PRO B 2 112 ? 3.994   8.531   -5.044  1.00 90.12 112 B 1 
ATOM   2387 C  C     . PRO B 2 112 ? 4.009   9.082   -6.478  1.00 89.45 112 B 1 
ATOM   2388 O  O     . PRO B 2 112 ? 5.074   9.290   -7.062  1.00 87.69 112 B 1 
ATOM   2389 C  CB    . PRO B 2 112 ? 3.964   9.638   -3.984  1.00 90.07 112 B 1 
ATOM   2390 C  CG    . PRO B 2 112 ? 5.442   9.856   -3.655  1.00 89.21 112 B 1 
ATOM   2391 C  CD    . PRO B 2 112 ? 6.025   8.449   -3.768  1.00 91.06 112 B 1 
ATOM   2392 N  N     . SER B 2 113 ? 2.822   9.330   -7.036  1.00 85.86 113 B 1 
ATOM   2393 C  CA    . SER B 2 113 ? 2.647   9.830   -8.409  1.00 84.24 113 B 1 
ATOM   2394 C  C     . SER B 2 113 ? 3.291   11.209  -8.627  1.00 85.05 113 B 1 
ATOM   2395 O  O     . SER B 2 113 ? 3.890   11.445  -9.679  1.00 82.10 113 B 1 
ATOM   2396 C  CB    . SER B 2 113 ? 1.142   9.889   -8.748  1.00 80.69 113 B 1 
ATOM   2397 O  OG    . SER B 2 113 ? 0.440   10.610  -7.751  1.00 71.12 113 B 1 
ATOM   2398 N  N     . ASP B 2 114 ? 3.239   12.076  -7.616  1.00 87.27 114 B 1 
ATOM   2399 C  CA    . ASP B 2 114 ? 3.904   13.383  -7.601  1.00 88.11 114 B 1 
ATOM   2400 C  C     . ASP B 2 114 ? 4.846   13.496  -6.383  1.00 89.89 114 B 1 
ATOM   2401 O  O     . ASP B 2 114 ? 4.460   14.008  -5.327  1.00 89.33 114 B 1 
ATOM   2402 C  CB    . ASP B 2 114 ? 2.854   14.504  -7.657  1.00 85.86 114 B 1 
ATOM   2403 C  CG    . ASP B 2 114 ? 3.499   15.891  -7.824  1.00 83.51 114 B 1 
ATOM   2404 O  OD1   . ASP B 2 114 ? 4.744   16.021  -7.711  1.00 80.28 114 B 1 
ATOM   2405 O  OD2   . ASP B 2 114 ? 2.747   16.859  -8.055  1.00 79.43 114 B 1 
ATOM   2406 N  N     . PRO B 2 115 ? 6.101   13.022  -6.497  1.00 91.34 115 B 1 
ATOM   2407 C  CA    . PRO B 2 115 ? 7.045   13.039  -5.379  1.00 92.08 115 B 1 
ATOM   2408 C  C     . PRO B 2 115 ? 7.429   14.442  -4.892  1.00 93.02 115 B 1 
ATOM   2409 O  O     . PRO B 2 115 ? 7.821   14.603  -3.735  1.00 91.83 115 B 1 
ATOM   2410 C  CB    . PRO B 2 115 ? 8.287   12.293  -5.886  1.00 90.45 115 B 1 
ATOM   2411 C  CG    . PRO B 2 115 ? 7.769   11.449  -7.048  1.00 87.25 115 B 1 
ATOM   2412 C  CD    . PRO B 2 115 ? 6.656   12.303  -7.627  1.00 90.43 115 B 1 
ATOM   2413 N  N     . GLU B 2 116 ? 7.378   15.442  -5.764  1.00 91.97 116 B 1 
ATOM   2414 C  CA    . GLU B 2 116 ? 7.805   16.811  -5.447  1.00 91.51 116 B 1 
ATOM   2415 C  C     . GLU B 2 116 ? 6.749   17.565  -4.635  1.00 91.94 116 B 1 
ATOM   2416 O  O     . GLU B 2 116 ? 7.100   18.352  -3.752  1.00 89.86 116 B 1 
ATOM   2417 C  CB    . GLU B 2 116 ? 8.157   17.572  -6.732  1.00 90.18 116 B 1 
ATOM   2418 C  CG    . GLU B 2 116 ? 9.413   17.031  -7.446  1.00 81.42 116 B 1 
ATOM   2419 C  CD    . GLU B 2 116 ? 10.694  17.086  -6.575  1.00 70.97 116 B 1 
ATOM   2420 O  OE1   . GLU B 2 116 ? 11.521  16.157  -6.691  1.00 63.27 116 B 1 
ATOM   2421 O  OE2   . GLU B 2 116 ? 10.857  18.042  -5.785  1.00 63.03 116 B 1 
ATOM   2422 N  N     . ASN B 2 117 ? 5.471   17.288  -4.875  1.00 91.76 117 B 1 
ATOM   2423 C  CA    . ASN B 2 117 ? 4.350   17.912  -4.169  1.00 91.70 117 B 1 
ATOM   2424 C  C     . ASN B 2 117 ? 3.703   16.993  -3.121  1.00 92.58 117 B 1 
ATOM   2425 O  O     . ASN B 2 117 ? 2.710   17.377  -2.500  1.00 91.10 117 B 1 
ATOM   2426 C  CB    . ASN B 2 117 ? 3.334   18.420  -5.192  1.00 90.13 117 B 1 
ATOM   2427 C  CG    . ASN B 2 117 ? 3.941   19.446  -6.135  1.00 87.75 117 B 1 
ATOM   2428 O  OD1   . ASN B 2 117 ? 4.482   20.463  -5.726  1.00 80.72 117 B 1 
ATOM   2429 N  ND2   . ASN B 2 117 ? 3.867   19.207  -7.425  1.00 78.51 117 B 1 
ATOM   2430 N  N     . PHE B 2 118 ? 4.270   15.804  -2.876  1.00 94.14 118 B 1 
ATOM   2431 C  CA    . PHE B 2 118 ? 3.728   14.893  -1.872  1.00 95.19 118 B 1 
ATOM   2432 C  C     . PHE B 2 118 ? 3.672   15.558  -0.483  1.00 96.05 118 B 1 
ATOM   2433 O  O     . PHE B 2 118 ? 4.675   16.129  -0.029  1.00 95.89 118 B 1 
ATOM   2434 C  CB    . PHE B 2 118 ? 4.535   13.590  -1.825  1.00 94.89 118 B 1 
ATOM   2435 C  CG    . PHE B 2 118 ? 3.872   12.564  -0.933  1.00 95.07 118 B 1 
ATOM   2436 C  CD1   . PHE B 2 118 ? 4.135   12.541  0.447   1.00 94.41 118 B 1 
ATOM   2437 C  CD2   . PHE B 2 118 ? 2.881   11.716  -1.462  1.00 94.36 118 B 1 
ATOM   2438 C  CE1   . PHE B 2 118 ? 3.407   11.690  1.290   1.00 93.69 118 B 1 
ATOM   2439 C  CE2   . PHE B 2 118 ? 2.153   10.863  -0.622  1.00 93.54 118 B 1 
ATOM   2440 C  CZ    . PHE B 2 118 ? 2.410   10.860  0.756   1.00 93.78 118 B 1 
ATOM   2441 N  N     . PRO B 2 119 ? 2.535   15.468  0.226   1.00 96.05 119 B 1 
ATOM   2442 C  CA    . PRO B 2 119 ? 2.359   16.152  1.497   1.00 96.20 119 B 1 
ATOM   2443 C  C     . PRO B 2 119 ? 3.190   15.510  2.611   1.00 96.94 119 B 1 
ATOM   2444 O  O     . PRO B 2 119 ? 2.915   14.414  3.108   1.00 96.27 119 B 1 
ATOM   2445 C  CB    . PRO B 2 119 ? 0.851   16.132  1.765   1.00 94.41 119 B 1 
ATOM   2446 C  CG    . PRO B 2 119 ? 0.370   14.896  1.013   1.00 91.02 119 B 1 
ATOM   2447 C  CD    . PRO B 2 119 ? 1.288   14.855  -0.200  1.00 94.16 119 B 1 
ATOM   2448 N  N     . PHE B 2 120 ? 4.202   16.252  3.043   1.00 97.83 120 B 1 
ATOM   2449 C  CA    . PHE B 2 120 ? 4.951   15.979  4.261   1.00 98.18 120 B 1 
ATOM   2450 C  C     . PHE B 2 120 ? 4.550   16.961  5.363   1.00 98.34 120 B 1 
ATOM   2451 O  O     . PHE B 2 120 ? 4.235   18.117  5.103   1.00 97.93 120 B 1 
ATOM   2452 C  CB    . PHE B 2 120 ? 6.456   16.040  3.998   1.00 98.01 120 B 1 
ATOM   2453 C  CG    . PHE B 2 120 ? 6.990   14.886  3.179   1.00 98.01 120 B 1 
ATOM   2454 C  CD1   . PHE B 2 120 ? 7.388   13.695  3.814   1.00 97.00 120 B 1 
ATOM   2455 C  CD2   . PHE B 2 120 ? 7.089   14.994  1.782   1.00 96.98 120 B 1 
ATOM   2456 C  CE1   . PHE B 2 120 ? 7.880   12.619  3.063   1.00 96.50 120 B 1 
ATOM   2457 C  CE2   . PHE B 2 120 ? 7.575   13.917  1.023   1.00 96.42 120 B 1 
ATOM   2458 C  CZ    . PHE B 2 120 ? 7.968   12.727  1.664   1.00 96.99 120 B 1 
ATOM   2459 N  N     . VAL B 2 121 ? 4.648   16.520  6.610   1.00 98.39 121 B 1 
ATOM   2460 C  CA    . VAL B 2 121 ? 4.579   17.389  7.795   1.00 98.54 121 B 1 
ATOM   2461 C  C     . VAL B 2 121 ? 5.764   17.073  8.695   1.00 98.62 121 B 1 
ATOM   2462 O  O     . VAL B 2 121 ? 6.043   15.909  8.974   1.00 98.38 121 B 1 
ATOM   2463 C  CB    . VAL B 2 121 ? 3.236   17.234  8.539   1.00 98.29 121 B 1 
ATOM   2464 C  CG1   . VAL B 2 121 ? 3.197   18.080  9.820   1.00 96.51 121 B 1 
ATOM   2465 C  CG2   . VAL B 2 121 ? 2.065   17.676  7.651   1.00 96.65 121 B 1 
ATOM   2466 N  N     . LEU B 2 122 ? 6.477   18.096  9.161   1.00 98.57 122 B 1 
ATOM   2467 C  CA    . LEU B 2 122 ? 7.578   17.937  10.108  1.00 98.71 122 B 1 
ATOM   2468 C  C     . LEU B 2 122 ? 7.117   18.249  11.531  1.00 98.74 122 B 1 
ATOM   2469 O  O     . LEU B 2 122 ? 6.581   19.321  11.802  1.00 98.58 122 B 1 
ATOM   2470 C  CB    . LEU B 2 122 ? 8.773   18.806  9.684   1.00 98.65 122 B 1 
ATOM   2471 C  CG    . LEU B 2 122 ? 10.000  18.657  10.610  1.00 98.35 122 B 1 
ATOM   2472 C  CD1   . LEU B 2 122 ? 10.589  17.250  10.584  1.00 97.14 122 B 1 
ATOM   2473 C  CD2   . LEU B 2 122 ? 11.109  19.620  10.193  1.00 97.27 122 B 1 
ATOM   2474 N  N     . ILE B 2 123 ? 7.420   17.350  12.461  1.00 98.76 123 B 1 
ATOM   2475 C  CA    . ILE B 2 123 ? 7.196   17.543  13.892  1.00 98.78 123 B 1 
ATOM   2476 C  C     . ILE B 2 123 ? 8.534   17.519  14.635  1.00 98.75 123 B 1 
ATOM   2477 O  O     . ILE B 2 123 ? 9.235   16.507  14.662  1.00 98.47 123 B 1 
ATOM   2478 C  CB    . ILE B 2 123 ? 6.181   16.520  14.443  1.00 98.65 123 B 1 
ATOM   2479 C  CG1   . ILE B 2 123 ? 4.816   16.675  13.726  1.00 97.89 123 B 1 
ATOM   2480 C  CG2   . ILE B 2 123 ? 6.037   16.698  15.964  1.00 97.99 123 B 1 
ATOM   2481 C  CD1   . ILE B 2 123 ? 3.710   15.736  14.240  1.00 97.48 123 B 1 
ATOM   2482 N  N     . GLY B 2 124 ? 8.866   18.627  15.294  1.00 98.54 124 B 1 
ATOM   2483 C  CA    . GLY B 2 124 ? 9.904   18.693  16.314  1.00 98.52 124 B 1 
ATOM   2484 C  C     . GLY B 2 124 ? 9.296   18.388  17.679  1.00 98.48 124 B 1 
ATOM   2485 O  O     . GLY B 2 124 ? 8.615   19.230  18.251  1.00 97.83 124 B 1 
ATOM   2486 N  N     . ASN B 2 125 ? 9.513   17.186  18.189  1.00 98.35 125 B 1 
ATOM   2487 C  CA    . ASN B 2 125 ? 8.898   16.725  19.429  1.00 98.30 125 B 1 
ATOM   2488 C  C     . ASN B 2 125 ? 9.815   16.916  20.646  1.00 98.38 125 B 1 
ATOM   2489 O  O     . ASN B 2 125 ? 11.013  17.168  20.513  1.00 97.96 125 B 1 
ATOM   2490 C  CB    . ASN B 2 125 ? 8.428   15.271  19.228  1.00 97.87 125 B 1 
ATOM   2491 C  CG    . ASN B 2 125 ? 7.563   14.777  20.377  1.00 97.49 125 B 1 
ATOM   2492 O  OD1   . ASN B 2 125 ? 6.728   15.473  20.924  1.00 90.96 125 B 1 
ATOM   2493 N  ND2   . ASN B 2 125 ? 7.781   13.559  20.806  1.00 91.48 125 B 1 
ATOM   2494 N  N     . LYS B 2 126 ? 9.249   16.763  21.829  1.00 97.84 126 B 1 
ATOM   2495 C  CA    . LYS B 2 126 ? 9.908   16.865  23.140  1.00 97.71 126 B 1 
ATOM   2496 C  C     . LYS B 2 126 ? 10.386  18.273  23.502  1.00 97.60 126 B 1 
ATOM   2497 O  O     . LYS B 2 126 ? 11.433  18.435  24.124  1.00 96.80 126 B 1 
ATOM   2498 C  CB    . LYS B 2 126 ? 11.025  15.834  23.309  1.00 97.38 126 B 1 
ATOM   2499 C  CG    . LYS B 2 126 ? 10.640  14.395  22.971  1.00 96.64 126 B 1 
ATOM   2500 C  CD    . LYS B 2 126 ? 11.817  13.529  23.420  1.00 95.81 126 B 1 
ATOM   2501 C  CE    . LYS B 2 126 ? 11.690  12.087  22.963  1.00 93.62 126 B 1 
ATOM   2502 N  NZ    . LYS B 2 126 ? 13.005  11.435  23.137  1.00 91.07 126 B 1 
ATOM   2503 N  N     . VAL B 2 127 ? 9.609   19.288  23.155  1.00 97.74 127 B 1 
ATOM   2504 C  CA    . VAL B 2 127 ? 9.915   20.681  23.528  1.00 97.61 127 B 1 
ATOM   2505 C  C     . VAL B 2 127 ? 9.833   20.934  25.040  1.00 97.15 127 B 1 
ATOM   2506 O  O     . VAL B 2 127 ? 10.371  21.922  25.513  1.00 94.90 127 B 1 
ATOM   2507 C  CB    . VAL B 2 127 ? 9.026   21.685  22.779  1.00 96.96 127 B 1 
ATOM   2508 C  CG1   . VAL B 2 127 ? 9.222   21.548  21.263  1.00 92.86 127 B 1 
ATOM   2509 C  CG2   . VAL B 2 127 ? 7.537   21.538  23.110  1.00 93.51 127 B 1 
ATOM   2510 N  N     . ASP B 2 128 ? 9.199   20.032  25.783  1.00 96.81 128 B 1 
ATOM   2511 C  CA    . ASP B 2 128 ? 9.060   20.095  27.239  1.00 96.35 128 B 1 
ATOM   2512 C  C     . ASP B 2 128 ? 10.293  19.598  28.013  1.00 96.42 128 B 1 
ATOM   2513 O  O     . ASP B 2 128 ? 10.369  19.785  29.228  1.00 94.26 128 B 1 
ATOM   2514 C  CB    . ASP B 2 128 ? 7.834   19.259  27.648  1.00 95.56 128 B 1 
ATOM   2515 C  CG    . ASP B 2 128 ? 8.041   17.752  27.418  1.00 95.75 128 B 1 
ATOM   2516 O  OD1   . ASP B 2 128 ? 8.070   17.320  26.244  1.00 92.12 128 B 1 
ATOM   2517 O  OD2   . ASP B 2 128 ? 8.165   16.997  28.411  1.00 92.52 128 B 1 
ATOM   2518 N  N     . VAL B 2 129 ? 11.227  18.912  27.356  1.00 96.21 129 B 1 
ATOM   2519 C  CA    . VAL B 2 129 ? 12.377  18.303  28.035  1.00 96.03 129 B 1 
ATOM   2520 C  C     . VAL B 2 129 ? 13.284  19.390  28.603  1.00 95.51 129 B 1 
ATOM   2521 O  O     . VAL B 2 129 ? 13.720  20.282  27.880  1.00 92.06 129 B 1 
ATOM   2522 C  CB    . VAL B 2 129 ? 13.150  17.353  27.105  1.00 95.02 129 B 1 
ATOM   2523 C  CG1   . VAL B 2 129 ? 14.438  16.819  27.741  1.00 90.67 129 B 1 
ATOM   2524 C  CG2   . VAL B 2 129 ? 12.292  16.136  26.751  1.00 91.87 129 B 1 
ATOM   2525 N  N     . ASP B 2 130 ? 13.591  19.269  29.893  1.00 94.50 130 B 1 
ATOM   2526 C  CA    . ASP B 2 130 ? 14.463  20.195  30.632  1.00 94.09 130 B 1 
ATOM   2527 C  C     . ASP B 2 130 ? 14.051  21.674  30.474  1.00 94.17 130 B 1 
ATOM   2528 O  O     . ASP B 2 130 ? 14.884  22.560  30.294  1.00 88.00 130 B 1 
ATOM   2529 C  CB    . ASP B 2 130 ? 15.930  19.898  30.254  1.00 91.53 130 B 1 
ATOM   2530 C  CG    . ASP B 2 130 ? 16.951  20.585  31.162  1.00 88.86 130 B 1 
ATOM   2531 O  OD1   . ASP B 2 130 ? 16.678  20.663  32.380  1.00 83.47 130 B 1 
ATOM   2532 O  OD2   . ASP B 2 130 ? 18.023  20.963  30.635  1.00 83.38 130 B 1 
ATOM   2533 N  N     . ASP B 2 131 ? 12.737  21.931  30.460  1.00 92.57 131 B 1 
ATOM   2534 C  CA    . ASP B 2 131 ? 12.153  23.260  30.205  1.00 92.69 131 B 1 
ATOM   2535 C  C     . ASP B 2 131 ? 12.709  23.960  28.942  1.00 93.28 131 B 1 
ATOM   2536 O  O     . ASP B 2 131 ? 12.752  25.185  28.836  1.00 87.49 131 B 1 
ATOM   2537 C  CB    . ASP B 2 131 ? 12.199  24.128  31.477  1.00 90.19 131 B 1 
ATOM   2538 C  CG    . ASP B 2 131 ? 11.324  23.588  32.615  1.00 84.13 131 B 1 
ATOM   2539 O  OD1   . ASP B 2 131 ? 10.213  23.088  32.309  1.00 75.36 131 B 1 
ATOM   2540 O  OD2   . ASP B 2 131 ? 11.739  23.710  33.786  1.00 74.99 131 B 1 
ATOM   2541 N  N     . GLY B 2 132 ? 13.149  23.166  27.954  1.00 91.48 132 B 1 
ATOM   2542 C  CA    . GLY B 2 132 ? 13.746  23.647  26.703  1.00 91.64 132 B 1 
ATOM   2543 C  C     . GLY B 2 132 ? 15.250  23.932  26.765  1.00 93.16 132 B 1 
ATOM   2544 O  O     . GLY B 2 132 ? 15.839  24.263  25.732  1.00 89.68 132 B 1 
ATOM   2545 N  N     . ASN B 2 133 ? 15.903  23.771  27.917  1.00 93.39 133 B 1 
ATOM   2546 C  CA    . ASN B 2 133 ? 17.328  24.097  28.087  1.00 93.88 133 B 1 
ATOM   2547 C  C     . ASN B 2 133 ? 18.266  23.124  27.360  1.00 94.47 133 B 1 
ATOM   2548 O  O     . ASN B 2 133 ? 19.360  23.509  26.953  1.00 90.74 133 B 1 
ATOM   2549 C  CB    . ASN B 2 133 ? 17.668  24.112  29.584  1.00 92.40 133 B 1 
ATOM   2550 C  CG    . ASN B 2 133 ? 16.927  25.194  30.346  1.00 90.01 133 B 1 
ATOM   2551 O  OD1   . ASN B 2 133 ? 16.913  26.357  29.982  1.00 79.92 133 B 1 
ATOM   2552 N  ND2   . ASN B 2 133 ? 16.295  24.824  31.438  1.00 79.97 133 B 1 
ATOM   2553 N  N     . SER B 2 134 ? 17.858  21.870  27.161  1.00 94.55 134 B 1 
ATOM   2554 C  CA    . SER B 2 134 ? 18.644  20.852  26.447  1.00 94.62 134 B 1 
ATOM   2555 C  C     . SER B 2 134 ? 18.453  20.873  24.925  1.00 95.73 134 B 1 
ATOM   2556 O  O     . SER B 2 134 ? 18.992  20.027  24.207  1.00 91.60 134 B 1 
ATOM   2557 C  CB    . SER B 2 134 ? 18.335  19.468  27.024  1.00 90.77 134 B 1 
ATOM   2558 O  OG    . SER B 2 134 ? 16.993  19.122  26.773  1.00 79.57 134 B 1 
ATOM   2559 N  N     . ARG B 2 135 ? 17.694  21.840  24.407  1.00 96.08 135 B 1 
ATOM   2560 C  CA    . ARG B 2 135 ? 17.388  21.969  22.988  1.00 96.65 135 B 1 
ATOM   2561 C  C     . ARG B 2 135 ? 18.643  22.275  22.171  1.00 97.30 135 B 1 
ATOM   2562 O  O     . ARG B 2 135 ? 19.332  23.259  22.415  1.00 95.80 135 B 1 
ATOM   2563 C  CB    . ARG B 2 135 ? 16.307  23.041  22.824  1.00 94.26 135 B 1 
ATOM   2564 C  CG    . ARG B 2 135 ? 15.892  23.205  21.367  1.00 91.55 135 B 1 
ATOM   2565 C  CD    . ARG B 2 135 ? 14.748  24.194  21.252  1.00 90.80 135 B 1 
ATOM   2566 N  NE    . ARG B 2 135 ? 14.386  24.336  19.847  1.00 89.36 135 B 1 
ATOM   2567 C  CZ    . ARG B 2 135 ? 13.195  24.581  19.338  1.00 91.69 135 B 1 
ATOM   2568 N  NH1   . ARG B 2 135 ? 12.149  24.873  20.055  1.00 83.17 135 B 1 
ATOM   2569 N  NH2   . ARG B 2 135 ? 13.046  24.516  18.067  1.00 84.60 135 B 1 
ATOM   2570 N  N     . VAL B 2 136 ? 18.877  21.470  21.129  1.00 97.29 136 B 1 
ATOM   2571 C  CA    . VAL B 2 136 ? 20.033  21.620  20.227  1.00 97.44 136 B 1 
ATOM   2572 C  C     . VAL B 2 136 ? 19.639  22.008  18.803  1.00 97.78 136 B 1 
ATOM   2573 O  O     . VAL B 2 136 ? 20.433  22.612  18.079  1.00 95.93 136 B 1 
ATOM   2574 C  CB    . VAL B 2 136 ? 20.907  20.354  20.228  1.00 95.91 136 B 1 
ATOM   2575 C  CG1   . VAL B 2 136 ? 21.496  20.091  21.621  1.00 88.58 136 B 1 
ATOM   2576 C  CG2   . VAL B 2 136 ? 20.154  19.103  19.768  1.00 88.54 136 B 1 
ATOM   2577 N  N     . VAL B 2 137 ? 18.412  21.720  18.382  1.00 97.73 137 B 1 
ATOM   2578 C  CA    . VAL B 2 137 ? 17.888  22.098  17.063  1.00 97.77 137 B 1 
ATOM   2579 C  C     . VAL B 2 137 ? 17.011  23.335  17.206  1.00 97.68 137 B 1 
ATOM   2580 O  O     . VAL B 2 137 ? 15.931  23.285  17.796  1.00 96.90 137 B 1 
ATOM   2581 C  CB    . VAL B 2 137 ? 17.127  20.946  16.388  1.00 97.47 137 B 1 
ATOM   2582 C  CG1   . VAL B 2 137 ? 16.784  21.328  14.945  1.00 94.80 137 B 1 
ATOM   2583 C  CG2   . VAL B 2 137 ? 17.956  19.659  16.355  1.00 95.24 137 B 1 
ATOM   2584 N  N     . SER B 2 138 ? 17.460  24.469  16.662  1.00 97.62 138 B 1 
ATOM   2585 C  CA    . SER B 2 138 ? 16.668  25.698  16.691  1.00 97.50 138 B 1 
ATOM   2586 C  C     . SER B 2 138 ? 15.463  25.617  15.750  1.00 97.76 138 B 1 
ATOM   2587 O  O     . SER B 2 138 ? 15.560  25.052  14.658  1.00 97.23 138 B 1 
ATOM   2588 C  CB    . SER B 2 138 ? 17.531  26.925  16.373  1.00 96.50 138 B 1 
ATOM   2589 O  OG    . SER B 2 138 ? 17.963  26.933  15.027  1.00 92.75 138 B 1 
ATOM   2590 N  N     . GLU B 2 139 ? 14.372  26.283  16.115  1.00 97.39 139 B 1 
ATOM   2591 C  CA    . GLU B 2 139 ? 13.189  26.432  15.258  1.00 97.39 139 B 1 
ATOM   2592 C  C     . GLU B 2 139 ? 13.555  27.023  13.886  1.00 97.68 139 B 1 
ATOM   2593 O  O     . GLU B 2 139 ? 13.103  26.555  12.844  1.00 97.02 139 B 1 
ATOM   2594 C  CB    . GLU B 2 139 ? 12.197  27.353  15.978  1.00 96.22 139 B 1 
ATOM   2595 C  CG    . GLU B 2 139 ? 10.847  27.432  15.259  1.00 89.74 139 B 1 
ATOM   2596 C  CD    . GLU B 2 139 ? 9.934   28.531  15.811  1.00 89.46 139 B 1 
ATOM   2597 O  OE1   . GLU B 2 139 ? 8.837   28.695  15.235  1.00 81.98 139 B 1 
ATOM   2598 O  OE2   . GLU B 2 139 ? 10.365  29.289  16.700  1.00 85.04 139 B 1 
ATOM   2599 N  N     . LYS B 2 140 ? 14.465  28.004  13.865  1.00 97.49 140 B 1 
ATOM   2600 C  CA    . LYS B 2 140 ? 14.956  28.616  12.626  1.00 97.56 140 B 1 
ATOM   2601 C  C     . LYS B 2 140 ? 15.622  27.590  11.703  1.00 97.85 140 B 1 
ATOM   2602 O  O     . LYS B 2 140 ? 15.418  27.645  10.493  1.00 97.06 140 B 1 
ATOM   2603 C  CB    . LYS B 2 140 ? 15.906  29.773  12.974  1.00 96.98 140 B 1 
ATOM   2604 C  CG    . LYS B 2 140 ? 16.333  30.555  11.721  1.00 85.12 140 B 1 
ATOM   2605 C  CD    . LYS B 2 140 ? 17.249  31.733  12.085  1.00 81.06 140 B 1 
ATOM   2606 C  CE    . LYS B 2 140 ? 17.649  32.487  10.814  1.00 67.00 140 B 1 
ATOM   2607 N  NZ    . LYS B 2 140 ? 18.531  33.649  11.099  1.00 58.04 140 B 1 
ATOM   2608 N  N     . LYS B 2 141 ? 16.411  26.673  12.259  1.00 97.77 141 B 1 
ATOM   2609 C  CA    . LYS B 2 141 ? 17.073  25.609  11.492  1.00 97.79 141 B 1 
ATOM   2610 C  C     . LYS B 2 141 ? 16.047  24.628  10.911  1.00 98.04 141 B 1 
ATOM   2611 O  O     . LYS B 2 141 ? 16.139  24.288  9.738   1.00 97.52 141 B 1 
ATOM   2612 C  CB    . LYS B 2 141 ? 18.133  24.904  12.363  1.00 97.30 141 B 1 
ATOM   2613 C  CG    . LYS B 2 141 ? 18.957  23.879  11.562  1.00 94.07 141 B 1 
ATOM   2614 C  CD    . LYS B 2 141 ? 20.080  23.230  12.389  1.00 90.71 141 B 1 
ATOM   2615 C  CE    . LYS B 2 141 ? 20.838  22.221  11.517  1.00 81.87 141 B 1 
ATOM   2616 N  NZ    . LYS B 2 141 ? 21.967  21.547  12.210  1.00 74.85 141 B 1 
ATOM   2617 N  N     . ALA B 2 142 ? 15.061  24.230  11.702  1.00 98.08 142 B 1 
ATOM   2618 C  CA    . ALA B 2 142 ? 13.990  23.343  11.258  1.00 98.17 142 B 1 
ATOM   2619 C  C     . ALA B 2 142 ? 13.134  23.986  10.157  1.00 98.21 142 B 1 
ATOM   2620 O  O     . ALA B 2 142 ? 12.966  23.397  9.091   1.00 97.78 142 B 1 
ATOM   2621 C  CB    . ALA B 2 142 ? 13.160  22.943  12.476  1.00 97.89 142 B 1 
ATOM   2622 N  N     . LYS B 2 143 ? 12.702  25.237  10.341  1.00 98.00 143 B 1 
ATOM   2623 C  CA    . LYS B 2 143 ? 11.957  26.004  9.328   1.00 97.94 143 B 1 
ATOM   2624 C  C     . LYS B 2 143 ? 12.749  26.197  8.031   1.00 97.84 143 B 1 
ATOM   2625 O  O     . LYS B 2 143 ? 12.173  26.102  6.954   1.00 97.03 143 B 1 
ATOM   2626 C  CB    . LYS B 2 143 ? 11.526  27.361  9.905   1.00 97.50 143 B 1 
ATOM   2627 C  CG    . LYS B 2 143 ? 10.346  27.210  10.876  1.00 95.46 143 B 1 
ATOM   2628 C  CD    . LYS B 2 143 ? 9.888   28.567  11.433  1.00 92.75 143 B 1 
ATOM   2629 C  CE    . LYS B 2 143 ? 8.577   28.358  12.195  1.00 86.42 143 B 1 
ATOM   2630 N  NZ    . LYS B 2 143 ? 8.102   29.573  12.896  1.00 78.92 143 B 1 
ATOM   2631 N  N     . ALA B 2 144 ? 14.057  26.428  8.122   1.00 98.10 144 B 1 
ATOM   2632 C  CA    . ALA B 2 144 ? 14.910  26.522  6.936   1.00 97.99 144 B 1 
ATOM   2633 C  C     . ALA B 2 144 ? 14.969  25.190  6.164   1.00 97.98 144 B 1 
ATOM   2634 O  O     . ALA B 2 144 ? 14.915  25.195  4.934   1.00 97.10 144 B 1 
ATOM   2635 C  CB    . ALA B 2 144 ? 16.308  26.991  7.358   1.00 97.68 144 B 1 
ATOM   2636 N  N     . TRP B 2 145 ? 15.030  24.060  6.872   1.00 98.10 145 B 1 
ATOM   2637 C  CA    . TRP B 2 145 ? 14.958  22.740  6.248   1.00 98.10 145 B 1 
ATOM   2638 C  C     . TRP B 2 145 ? 13.601  22.515  5.570   1.00 98.10 145 B 1 
ATOM   2639 O  O     . TRP B 2 145 ? 13.579  22.175  4.390   1.00 97.44 145 B 1 
ATOM   2640 C  CB    . TRP B 2 145 ? 15.278  21.655  7.277   1.00 97.88 145 B 1 
ATOM   2641 C  CG    . TRP B 2 145 ? 15.336  20.271  6.701   1.00 97.95 145 B 1 
ATOM   2642 C  CD1   . TRP B 2 145 ? 16.443  19.667  6.210   1.00 96.95 145 B 1 
ATOM   2643 C  CD2   . TRP B 2 145 ? 14.246  19.311  6.540   1.00 97.73 145 B 1 
ATOM   2644 N  NE1   . TRP B 2 145 ? 16.120  18.391  5.767   1.00 96.61 145 B 1 
ATOM   2645 C  CE2   . TRP B 2 145 ? 14.784  18.135  5.949   1.00 97.29 145 B 1 
ATOM   2646 C  CE3   . TRP B 2 145 ? 12.867  19.326  6.849   1.00 97.19 145 B 1 
ATOM   2647 C  CZ2   . TRP B 2 145 ? 13.981  17.002  5.664   1.00 96.68 145 B 1 
ATOM   2648 C  CZ3   . TRP B 2 145 ? 12.070  18.196  6.559   1.00 96.28 145 B 1 
ATOM   2649 C  CH2   . TRP B 2 145 ? 12.624  17.054  5.975   1.00 96.14 145 B 1 
ATOM   2650 N  N     . CYS B 2 146 ? 12.494  22.824  6.245   1.00 98.09 146 B 1 
ATOM   2651 C  CA    . CYS B 2 146 ? 11.146  22.738  5.672   1.00 97.99 146 B 1 
ATOM   2652 C  C     . CYS B 2 146 ? 10.991  23.577  4.394   1.00 97.71 146 B 1 
ATOM   2653 O  O     . CYS B 2 146 ? 10.490  23.081  3.392   1.00 96.75 146 B 1 
ATOM   2654 C  CB    . CYS B 2 146 ? 10.123  23.189  6.718   1.00 97.79 146 B 1 
ATOM   2655 S  SG    . CYS B 2 146 ? 10.083  22.027  8.106   1.00 97.20 146 B 1 
ATOM   2656 N  N     . ALA B 2 147 ? 11.485  24.815  4.410   1.00 97.80 147 B 1 
ATOM   2657 C  CA    . ALA B 2 147 ? 11.468  25.690  3.240   1.00 97.37 147 B 1 
ATOM   2658 C  C     . ALA B 2 147 ? 12.275  25.114  2.061   1.00 96.85 147 B 1 
ATOM   2659 O  O     . ALA B 2 147 ? 11.848  25.216  0.914   1.00 95.07 147 B 1 
ATOM   2660 C  CB    . ALA B 2 147 ? 11.995  27.068  3.661   1.00 97.00 147 B 1 
ATOM   2661 N  N     . SER B 2 148 ? 13.407  24.456  2.341   1.00 97.24 148 B 1 
ATOM   2662 C  CA    . SER B 2 148 ? 14.228  23.809  1.304   1.00 96.61 148 B 1 
ATOM   2663 C  C     . SER B 2 148 ? 13.608  22.538  0.705   1.00 96.15 148 B 1 
ATOM   2664 O  O     . SER B 2 148 ? 14.115  22.032  -0.295  1.00 93.98 148 B 1 
ATOM   2665 C  CB    . SER B 2 148 ? 15.629  23.511  1.851   1.00 95.83 148 B 1 
ATOM   2666 O  OG    . SER B 2 148 ? 15.659  22.384  2.705   1.00 89.96 148 B 1 
ATOM   2667 N  N     . LYS B 2 149 ? 12.540  22.012  1.314   1.00 96.40 149 B 1 
ATOM   2668 C  CA    . LYS B 2 149 ? 11.872  20.755  0.942   1.00 95.70 149 B 1 
ATOM   2669 C  C     . LYS B 2 149 ? 10.430  20.978  0.463   1.00 94.95 149 B 1 
ATOM   2670 O  O     . LYS B 2 149 ? 9.579   20.132  0.682   1.00 91.74 149 B 1 
ATOM   2671 C  CB    . LYS B 2 149 ? 11.970  19.748  2.105   1.00 95.14 149 B 1 
ATOM   2672 C  CG    . LYS B 2 149 ? 13.403  19.327  2.497   1.00 94.16 149 B 1 
ATOM   2673 C  CD    . LYS B 2 149 ? 14.117  18.534  1.398   1.00 91.49 149 B 1 
ATOM   2674 C  CE    . LYS B 2 149 ? 15.490  18.099  1.906   1.00 89.64 149 B 1 
ATOM   2675 N  NZ    . LYS B 2 149 ? 16.211  17.222  0.943   1.00 83.39 149 B 1 
ATOM   2676 N  N     . GLY B 2 150 ? 10.157  22.116  -0.162  1.00 94.24 150 B 1 
ATOM   2677 C  CA    . GLY B 2 150 ? 8.824   22.406  -0.713  1.00 92.47 150 B 1 
ATOM   2678 C  C     . GLY B 2 150 ? 7.849   23.052  0.278   1.00 93.09 150 B 1 
ATOM   2679 O  O     . GLY B 2 150 ? 6.647   22.890  0.147   1.00 88.19 150 B 1 
ATOM   2680 N  N     . ASN B 2 151 ? 8.362   23.800  1.268   1.00 95.17 151 B 1 
ATOM   2681 C  CA    . ASN B 2 151 ? 7.556   24.476  2.299   1.00 95.79 151 B 1 
ATOM   2682 C  C     . ASN B 2 151 ? 6.716   23.513  3.160   1.00 96.40 151 B 1 
ATOM   2683 O  O     . ASN B 2 151 ? 5.546   23.768  3.441   1.00 94.30 151 B 1 
ATOM   2684 C  CB    . ASN B 2 151 ? 6.721   25.617  1.688   1.00 94.10 151 B 1 
ATOM   2685 C  CG    . ASN B 2 151 ? 7.570   26.696  1.045   1.00 89.90 151 B 1 
ATOM   2686 O  OD1   . ASN B 2 151 ? 8.561   27.160  1.588   1.00 80.26 151 B 1 
ATOM   2687 N  ND2   . ASN B 2 151 ? 7.191   27.145  -0.132  1.00 76.87 151 B 1 
ATOM   2688 N  N     . ILE B 2 152 ? 7.336   22.437  3.610   1.00 97.07 152 B 1 
ATOM   2689 C  CA    . ILE B 2 152 ? 6.727   21.465  4.528   1.00 97.56 152 B 1 
ATOM   2690 C  C     . ILE B 2 152 ? 6.199   22.181  5.789   1.00 98.00 152 B 1 
ATOM   2691 O  O     . ILE B 2 152 ? 6.958   22.922  6.426   1.00 97.35 152 B 1 
ATOM   2692 C  CB    . ILE B 2 152 ? 7.758   20.366  4.883   1.00 96.52 152 B 1 
ATOM   2693 C  CG1   . ILE B 2 152 ? 8.142   19.563  3.616   1.00 92.78 152 B 1 
ATOM   2694 C  CG2   . ILE B 2 152 ? 7.228   19.425  5.976   1.00 92.14 152 B 1 
ATOM   2695 C  CD1   . ILE B 2 152 ? 9.245   18.521  3.841   1.00 91.47 152 B 1 
ATOM   2696 N  N     . PRO B 2 153 ? 4.939   21.955  6.196   1.00 98.18 153 B 1 
ATOM   2697 C  CA    . PRO B 2 153 ? 4.410   22.470  7.455   1.00 98.19 153 B 1 
ATOM   2698 C  C     . PRO B 2 153 ? 5.235   21.989  8.651   1.00 98.45 153 B 1 
ATOM   2699 O  O     . PRO B 2 153 ? 5.639   20.827  8.721   1.00 98.15 153 B 1 
ATOM   2700 C  CB    . PRO B 2 153 ? 2.960   21.988  7.531   1.00 97.50 153 B 1 
ATOM   2701 C  CG    . PRO B 2 153 ? 2.583   21.756  6.071   1.00 95.24 153 B 1 
ATOM   2702 C  CD    . PRO B 2 153 ? 3.890   21.280  5.448   1.00 97.55 153 B 1 
ATOM   2703 N  N     . TYR B 2 154 ? 5.485   22.883  9.606   1.00 98.29 154 B 1 
ATOM   2704 C  CA    . TYR B 2 154 ? 6.305   22.596  10.781  1.00 98.49 154 B 1 
ATOM   2705 C  C     . TYR B 2 154 ? 5.565   22.871  12.084  1.00 98.55 154 B 1 
ATOM   2706 O  O     . TYR B 2 154 ? 5.054   23.970  12.293  1.00 98.11 154 B 1 
ATOM   2707 C  CB    . TYR B 2 154 ? 7.608   23.400  10.711  1.00 98.27 154 B 1 
ATOM   2708 C  CG    . TYR B 2 154 ? 8.525   23.160  11.895  1.00 98.46 154 B 1 
ATOM   2709 C  CD1   . TYR B 2 154 ? 8.882   24.212  12.767  1.00 97.52 154 B 1 
ATOM   2710 C  CD2   . TYR B 2 154 ? 9.001   21.863  12.154  1.00 97.80 154 B 1 
ATOM   2711 C  CE1   . TYR B 2 154 ? 9.717   23.968  13.874  1.00 97.48 154 B 1 
ATOM   2712 C  CE2   . TYR B 2 154 ? 9.826   21.608  13.261  1.00 97.44 154 B 1 
ATOM   2713 C  CZ    . TYR B 2 154 ? 10.185  22.662  14.117  1.00 98.01 154 B 1 
ATOM   2714 O  OH    . TYR B 2 154 ? 10.996  22.395  15.191  1.00 97.31 154 B 1 
ATOM   2715 N  N     . PHE B 2 155 ? 5.600   21.893  12.978  1.00 98.69 155 B 1 
ATOM   2716 C  CA    . PHE B 2 155 ? 5.034   21.984  14.318  1.00 98.70 155 B 1 
ATOM   2717 C  C     . PHE B 2 155 ? 6.067   21.586  15.368  1.00 98.71 155 B 1 
ATOM   2718 O  O     . PHE B 2 155 ? 6.831   20.641  15.187  1.00 98.32 155 B 1 
ATOM   2719 C  CB    . PHE B 2 155 ? 3.786   21.102  14.416  1.00 98.57 155 B 1 
ATOM   2720 C  CG    . PHE B 2 155 ? 2.671   21.534  13.490  1.00 98.56 155 B 1 
ATOM   2721 C  CD1   . PHE B 2 155 ? 1.712   22.470  13.923  1.00 97.37 155 B 1 
ATOM   2722 C  CD2   . PHE B 2 155 ? 2.612   21.042  12.175  1.00 97.43 155 B 1 
ATOM   2723 C  CE1   . PHE B 2 155 ? 0.709   22.911  13.052  1.00 96.89 155 B 1 
ATOM   2724 C  CE2   . PHE B 2 155 ? 1.611   21.485  11.296  1.00 96.91 155 B 1 
ATOM   2725 C  CZ    . PHE B 2 155 ? 0.661   22.421  11.736  1.00 97.51 155 B 1 
ATOM   2726 N  N     . GLU B 2 156 ? 6.067   22.293  16.499  1.00 98.44 156 B 1 
ATOM   2727 C  CA    . GLU B 2 156 ? 6.839   21.914  17.680  1.00 98.31 156 B 1 
ATOM   2728 C  C     . GLU B 2 156 ? 5.897   21.412  18.762  1.00 98.24 156 B 1 
ATOM   2729 O  O     . GLU B 2 156 ? 5.010   22.137  19.205  1.00 97.35 156 B 1 
ATOM   2730 C  CB    . GLU B 2 156 ? 7.698   23.070  18.184  1.00 97.84 156 B 1 
ATOM   2731 C  CG    . GLU B 2 156 ? 8.775   23.387  17.154  1.00 96.51 156 B 1 
ATOM   2732 C  CD    . GLU B 2 156 ? 9.900   24.268  17.665  1.00 97.06 156 B 1 
ATOM   2733 O  OE1   . GLU B 2 156 ? 10.921  24.345  16.943  1.00 92.74 156 B 1 
ATOM   2734 O  OE2   . GLU B 2 156 ? 9.852   24.832  18.771  1.00 94.43 156 B 1 
ATOM   2735 N  N     . THR B 2 157 ? 6.093   20.164  19.170  1.00 97.78 157 B 1 
ATOM   2736 C  CA    . THR B 2 157 ? 5.139   19.451  20.015  1.00 97.77 157 B 1 
ATOM   2737 C  C     . THR B 2 157 ? 5.776   18.882  21.277  1.00 97.49 157 B 1 
ATOM   2738 O  O     . THR B 2 157 ? 6.981   18.628  21.357  1.00 96.91 157 B 1 
ATOM   2739 C  CB    . THR B 2 157 ? 4.429   18.325  19.241  1.00 97.67 157 B 1 
ATOM   2740 O  OG1   . THR B 2 157 ? 5.345   17.315  18.879  1.00 95.52 157 B 1 
ATOM   2741 C  CG2   . THR B 2 157 ? 3.739   18.801  17.964  1.00 94.90 157 B 1 
ATOM   2742 N  N     . SER B 2 158 ? 4.939   18.611  22.256  1.00 96.65 158 B 1 
ATOM   2743 C  CA    . SER B 2 158 ? 5.244   17.698  23.350  1.00 96.35 158 B 1 
ATOM   2744 C  C     . SER B 2 158 ? 4.174   16.618  23.403  1.00 95.82 158 B 1 
ATOM   2745 O  O     . SER B 2 158 ? 3.033   16.878  23.779  1.00 94.86 158 B 1 
ATOM   2746 C  CB    . SER B 2 158 ? 5.331   18.446  24.676  1.00 96.07 158 B 1 
ATOM   2747 O  OG    . SER B 2 158 ? 5.442   17.505  25.729  1.00 95.09 158 B 1 
ATOM   2748 N  N     . ALA B 2 159 ? 4.549   15.388  23.082  1.00 95.40 159 B 1 
ATOM   2749 C  CA    . ALA B 2 159 ? 3.645   14.252  23.260  1.00 94.68 159 B 1 
ATOM   2750 C  C     . ALA B 2 159 ? 3.296   14.005  24.736  1.00 93.85 159 B 1 
ATOM   2751 O  O     . ALA B 2 159 ? 2.255   13.426  25.037  1.00 92.53 159 B 1 
ATOM   2752 C  CB    . ALA B 2 159 ? 4.290   13.012  22.641  1.00 94.24 159 B 1 
ATOM   2753 N  N     . LYS B 2 160 ? 4.154   14.445  25.655  1.00 93.27 160 B 1 
ATOM   2754 C  CA    . LYS B 2 160 ? 3.948   14.298  27.098  1.00 92.61 160 B 1 
ATOM   2755 C  C     . LYS B 2 160 ? 2.890   15.262  27.634  1.00 91.59 160 B 1 
ATOM   2756 O  O     . LYS B 2 160 ? 2.051   14.857  28.432  1.00 90.34 160 B 1 
ATOM   2757 C  CB    . LYS B 2 160 ? 5.297   14.503  27.794  1.00 92.67 160 B 1 
ATOM   2758 C  CG    . LYS B 2 160 ? 5.229   14.329  29.318  1.00 91.08 160 B 1 
ATOM   2759 C  CD    . LYS B 2 160 ? 6.606   14.644  29.908  1.00 88.42 160 B 1 
ATOM   2760 C  CE    . LYS B 2 160 ? 6.573   14.655  31.437  1.00 82.63 160 B 1 
ATOM   2761 N  NZ    . LYS B 2 160 ? 7.838   15.224  31.961  1.00 74.97 160 B 1 
ATOM   2762 N  N     . VAL B 2 161 ? 2.955   16.523  27.213  1.00 93.70 161 B 1 
ATOM   2763 C  CA    . VAL B 2 161 ? 2.073   17.601  27.700  1.00 93.22 161 B 1 
ATOM   2764 C  C     . VAL B 2 161 ? 0.868   17.810  26.774  1.00 93.15 161 B 1 
ATOM   2765 O  O     . VAL B 2 161 ? -0.162  18.318  27.206  1.00 90.81 161 B 1 
ATOM   2766 C  CB    . VAL B 2 161 ? 2.880   18.900  27.914  1.00 91.60 161 B 1 
ATOM   2767 C  CG1   . VAL B 2 161 ? 2.043   20.025  28.520  1.00 83.66 161 B 1 
ATOM   2768 C  CG2   . VAL B 2 161 ? 4.068   18.672  28.863  1.00 82.89 161 B 1 
ATOM   2769 N  N     . GLY B 2 162 ? 0.962   17.385  25.515  1.00 93.22 162 B 1 
ATOM   2770 C  CA    . GLY B 2 162 ? -0.054  17.571  24.474  1.00 93.11 162 B 1 
ATOM   2771 C  C     . GLY B 2 162 ? 0.111   18.857  23.657  1.00 93.81 162 B 1 
ATOM   2772 O  O     . GLY B 2 162 ? -0.732  19.150  22.819  1.00 92.78 162 B 1 
ATOM   2773 N  N     . THR B 2 163 ? 1.189   19.613  23.864  1.00 95.80 163 B 1 
ATOM   2774 C  CA    . THR B 2 163 ? 1.445   20.876  23.153  1.00 96.17 163 B 1 
ATOM   2775 C  C     . THR B 2 163 ? 1.452   20.667  21.640  1.00 96.78 163 B 1 
ATOM   2776 O  O     . THR B 2 163 ? 2.235   19.859  21.144  1.00 96.20 163 B 1 
ATOM   2777 C  CB    . THR B 2 163 ? 2.791   21.481  23.575  1.00 95.45 163 B 1 
ATOM   2778 O  OG1   . THR B 2 163 ? 2.870   21.568  24.980  1.00 89.93 163 B 1 
ATOM   2779 C  CG2   . THR B 2 163 ? 3.010   22.889  23.024  1.00 88.82 163 B 1 
ATOM   2780 N  N     . ASN B 2 164 ? 0.600   21.400  20.917  1.00 96.63 164 B 1 
ATOM   2781 C  CA    . ASN B 2 164 ? 0.454   21.412  19.454  1.00 97.15 164 B 1 
ATOM   2782 C  C     . ASN B 2 164 ? 0.212   20.037  18.800  1.00 97.64 164 B 1 
ATOM   2783 O  O     . ASN B 2 164 ? 0.381   19.893  17.592  1.00 96.92 164 B 1 
ATOM   2784 C  CB    . ASN B 2 164 ? 1.642   22.142  18.799  1.00 96.27 164 B 1 
ATOM   2785 C  CG    . ASN B 2 164 ? 1.803   23.593  19.211  1.00 92.09 164 B 1 
ATOM   2786 O  OD1   . ASN B 2 164 ? 0.915   24.245  19.723  1.00 81.64 164 B 1 
ATOM   2787 N  ND2   . ASN B 2 164 ? 2.982   24.138  18.988  1.00 80.17 164 B 1 
ATOM   2788 N  N     . VAL B 2 165 ? -0.150  19.013  19.563  1.00 96.45 165 B 1 
ATOM   2789 C  CA    . VAL B 2 165 ? -0.373  17.671  18.996  1.00 96.41 165 B 1 
ATOM   2790 C  C     . VAL B 2 165 ? -1.645  17.653  18.154  1.00 96.45 165 B 1 
ATOM   2791 O  O     . VAL B 2 165 ? -1.611  17.184  17.021  1.00 96.19 165 B 1 
ATOM   2792 C  CB    . VAL B 2 165 ? -0.404  16.590  20.091  1.00 95.98 165 B 1 
ATOM   2793 C  CG1   . VAL B 2 165 ? -0.742  15.206  19.531  1.00 94.74 165 B 1 
ATOM   2794 C  CG2   . VAL B 2 165 ? 0.962   16.480  20.779  1.00 94.80 165 B 1 
ATOM   2795 N  N     . GLU B 2 166 ? -2.738  18.199  18.675  1.00 96.04 166 B 1 
ATOM   2796 C  CA    . GLU B 2 166 ? -4.007  18.254  17.947  1.00 95.50 166 B 1 
ATOM   2797 C  C     . GLU B 2 166 ? -3.886  19.124  16.686  1.00 95.86 166 B 1 
ATOM   2798 O  O     . GLU B 2 166 ? -4.305  18.708  15.612  1.00 95.42 166 B 1 
ATOM   2799 C  CB    . GLU B 2 166 ? -5.120  18.756  18.883  1.00 93.97 166 B 1 
ATOM   2800 C  CG    . GLU B 2 166 ? -6.538  18.613  18.303  1.00 84.58 166 B 1 
ATOM   2801 C  CD    . GLU B 2 166 ? -7.022  17.151  18.152  1.00 80.92 166 B 1 
ATOM   2802 O  OE1   . GLU B 2 166 ? -7.921  16.897  17.324  1.00 73.74 166 B 1 
ATOM   2803 O  OE2   . GLU B 2 166 ? -6.540  16.253  18.880  1.00 74.27 166 B 1 
ATOM   2804 N  N     . GLU B 2 167 ? -3.237  20.279  16.785  1.00 96.07 167 B 1 
ATOM   2805 C  CA    . GLU B 2 167 ? -3.007  21.204  15.671  1.00 96.53 167 B 1 
ATOM   2806 C  C     . GLU B 2 167 ? -2.161  20.566  14.561  1.00 97.01 167 B 1 
ATOM   2807 O  O     . GLU B 2 167 ? -2.476  20.697  13.379  1.00 96.57 167 B 1 
ATOM   2808 C  CB    . GLU B 2 167 ? -2.309  22.478  16.182  1.00 96.13 167 B 1 
ATOM   2809 C  CG    . GLU B 2 167 ? -3.123  23.313  17.190  1.00 85.52 167 B 1 
ATOM   2810 C  CD    . GLU B 2 167 ? -3.009  22.868  18.663  1.00 76.59 167 B 1 
ATOM   2811 O  OE1   . GLU B 2 167 ? -3.445  23.663  19.524  1.00 68.82 167 B 1 
ATOM   2812 O  OE2   . GLU B 2 167 ? -2.489  21.767  18.947  1.00 70.09 167 B 1 
ATOM   2813 N  N     . ALA B 2 168 ? -1.116  19.841  14.935  1.00 97.89 168 B 1 
ATOM   2814 C  CA    . ALA B 2 168 ? -0.278  19.123  13.983  1.00 97.98 168 B 1 
ATOM   2815 C  C     . ALA B 2 168 ? -1.079  18.044  13.241  1.00 97.84 168 B 1 
ATOM   2816 O  O     . ALA B 2 168 ? -1.045  17.987  12.014  1.00 97.44 168 B 1 
ATOM   2817 C  CB    . ALA B 2 168 ? 0.933   18.535  14.715  1.00 98.01 168 B 1 
ATOM   2818 N  N     . PHE B 2 169 ? -1.838  17.221  13.960  1.00 97.45 169 B 1 
ATOM   2819 C  CA    . PHE B 2 169 ? -2.634  16.163  13.336  1.00 97.06 169 B 1 
ATOM   2820 C  C     . PHE B 2 169 ? -3.836  16.688  12.540  1.00 96.65 169 B 1 
ATOM   2821 O  O     . PHE B 2 169 ? -4.213  16.069  11.552  1.00 95.94 169 B 1 
ATOM   2822 C  CB    . PHE B 2 169 ? -3.047  15.135  14.385  1.00 96.64 169 B 1 
ATOM   2823 C  CG    . PHE B 2 169 ? -1.984  14.091  14.655  1.00 96.30 169 B 1 
ATOM   2824 C  CD1   . PHE B 2 169 ? -1.844  12.990  13.792  1.00 94.58 169 B 1 
ATOM   2825 C  CD2   . PHE B 2 169 ? -1.126  14.210  15.762  1.00 94.56 169 B 1 
ATOM   2826 C  CE1   . PHE B 2 169 ? -0.861  12.018  14.034  1.00 93.71 169 B 1 
ATOM   2827 C  CE2   . PHE B 2 169 ? -0.140  13.241  16.009  1.00 93.44 169 B 1 
ATOM   2828 C  CZ    . PHE B 2 169 ? -0.006  12.143  15.144  1.00 94.30 169 B 1 
ATOM   2829 N  N     . GLN B 2 170 ? -4.409  17.837  12.896  1.00 96.27 170 B 1 
ATOM   2830 C  CA    . GLN B 2 170 ? -5.406  18.512  12.060  1.00 95.50 170 B 1 
ATOM   2831 C  C     . GLN B 2 170 ? -4.807  18.979  10.728  1.00 95.72 170 B 1 
ATOM   2832 O  O     . GLN B 2 170 ? -5.434  18.799  9.683   1.00 94.88 170 B 1 
ATOM   2833 C  CB    . GLN B 2 170 ? -6.004  19.707  12.805  1.00 93.99 170 B 1 
ATOM   2834 C  CG    . GLN B 2 170 ? -7.016  19.270  13.871  1.00 83.72 170 B 1 
ATOM   2835 C  CD    . GLN B 2 170 ? -7.581  20.454  14.659  1.00 74.69 170 B 1 
ATOM   2836 O  OE1   . GLN B 2 170 ? -7.385  21.615  14.342  1.00 66.23 170 B 1 
ATOM   2837 N  NE2   . GLN B 2 170 ? -8.327  20.200  15.707  1.00 63.47 170 B 1 
ATOM   2838 N  N     . CYS B 2 171 ? -3.595  19.528  10.739  1.00 96.29 171 B 1 
ATOM   2839 C  CA    . CYS B 2 171 ? -2.880  19.870  9.509   1.00 96.72 171 B 1 
ATOM   2840 C  C     . CYS B 2 171 ? -2.605  18.623  8.660   1.00 96.69 171 B 1 
ATOM   2841 O  O     . CYS B 2 171 ? -2.932  18.610  7.478   1.00 96.21 171 B 1 
ATOM   2842 C  CB    . CYS B 2 171 ? -1.588  20.603  9.868   1.00 97.04 171 B 1 
ATOM   2843 S  SG    . CYS B 2 171 ? -0.777  21.233  8.370   1.00 95.74 171 B 1 
ATOM   2844 N  N     . ILE B 2 172 ? -2.096  17.555  9.278   1.00 97.25 172 B 1 
ATOM   2845 C  CA    . ILE B 2 172 ? -1.830  16.266  8.621   1.00 96.93 172 B 1 
ATOM   2846 C  C     . ILE B 2 172 ? -3.091  15.724  7.939   1.00 96.22 172 B 1 
ATOM   2847 O  O     . ILE B 2 172 ? -3.039  15.368  6.767   1.00 95.44 172 B 1 
ATOM   2848 C  CB    . ILE B 2 172 ? -1.283  15.262  9.659   1.00 97.25 172 B 1 
ATOM   2849 C  CG1   . ILE B 2 172 ? 0.148   15.645  10.091  1.00 96.75 172 B 1 
ATOM   2850 C  CG2   . ILE B 2 172 ? -1.300  13.815  9.135   1.00 96.45 172 B 1 
ATOM   2851 C  CD1   . ILE B 2 172 ? 0.542   15.065  11.454  1.00 95.28 172 B 1 
ATOM   2852 N  N     . ALA B 2 173 ? -4.214  15.689  8.639   1.00 96.01 173 B 1 
ATOM   2853 C  CA    . ALA B 2 173 ? -5.463  15.181  8.086   1.00 95.04 173 B 1 
ATOM   2854 C  C     . ALA B 2 173 ? -5.971  16.041  6.916   1.00 94.45 173 B 1 
ATOM   2855 O  O     . ALA B 2 173 ? -6.457  15.506  5.921   1.00 93.48 173 B 1 
ATOM   2856 C  CB    . ALA B 2 173 ? -6.486  15.096  9.218   1.00 94.38 173 B 1 
ATOM   2857 N  N     . LYS B 2 174 ? -5.826  17.362  7.008   1.00 94.62 174 B 1 
ATOM   2858 C  CA    . LYS B 2 174 ? -6.206  18.293  5.943   1.00 93.93 174 B 1 
ATOM   2859 C  C     . LYS B 2 174 ? -5.340  18.133  4.695   1.00 93.53 174 B 1 
ATOM   2860 O  O     . LYS B 2 174 ? -5.863  18.180  3.584   1.00 92.22 174 B 1 
ATOM   2861 C  CB    . LYS B 2 174 ? -6.135  19.720  6.495   1.00 93.05 174 B 1 
ATOM   2862 C  CG    . LYS B 2 174 ? -6.607  20.752  5.463   1.00 82.21 174 B 1 
ATOM   2863 C  CD    . LYS B 2 174 ? -6.513  22.157  6.055   1.00 78.96 174 B 1 
ATOM   2864 C  CE    . LYS B 2 174 ? -6.982  23.162  5.010   1.00 67.04 174 B 1 
ATOM   2865 N  NZ    . LYS B 2 174 ? -6.963  24.543  5.548   1.00 60.03 174 B 1 
ATOM   2866 N  N     . ASP B 2 175 ? -4.041  17.962  4.870   1.00 94.24 175 B 1 
ATOM   2867 C  CA    . ASP B 2 175 ? -3.110  17.809  3.752   1.00 94.05 175 B 1 
ATOM   2868 C  C     . ASP B 2 175 ? -3.240  16.420  3.107   1.00 93.50 175 B 1 
ATOM   2869 O  O     . ASP B 2 175 ? -3.255  16.321  1.881   1.00 92.29 175 B 1 
ATOM   2870 C  CB    . ASP B 2 175 ? -1.683  18.141  4.222   1.00 94.34 175 B 1 
ATOM   2871 C  CG    . ASP B 2 175 ? -1.469  19.632  4.548   1.00 93.59 175 B 1 
ATOM   2872 O  OD1   . ASP B 2 175 ? -2.307  20.483  4.159   1.00 88.94 175 B 1 
ATOM   2873 O  OD2   . ASP B 2 175 ? -0.441  19.942  5.190   1.00 89.50 175 B 1 
ATOM   2874 N  N     . ALA B 2 176 ? -3.478  15.377  3.903   1.00 93.77 176 B 1 
ATOM   2875 C  CA    . ALA B 2 176 ? -3.813  14.041  3.413   1.00 92.74 176 B 1 
ATOM   2876 C  C     . ALA B 2 176 ? -5.103  14.034  2.577   1.00 91.63 176 B 1 
ATOM   2877 O  O     . ALA B 2 176 ? -5.169  13.388  1.533   1.00 89.80 176 B 1 
ATOM   2878 C  CB    . ALA B 2 176 ? -3.940  13.101  4.621   1.00 92.59 176 B 1 
ATOM   2879 N  N     . LEU B 2 177 ? -6.126  14.785  3.006   1.00 90.94 177 B 1 
ATOM   2880 C  CA    . LEU B 2 177 ? -7.376  14.894  2.255   1.00 89.18 177 B 1 
ATOM   2881 C  C     . LEU B 2 177 ? -7.168  15.558  0.888   1.00 87.44 177 B 1 
ATOM   2882 O  O     . LEU B 2 177 ? -7.679  15.061  -0.113  1.00 83.88 177 B 1 
ATOM   2883 C  CB    . LEU B 2 177 ? -8.406  15.652  3.105   1.00 87.57 177 B 1 
ATOM   2884 C  CG    . LEU B 2 177 ? -9.764  15.839  2.406   1.00 81.03 177 B 1 
ATOM   2885 C  CD1   . LEU B 2 177 ? -10.430 14.504  2.088   1.00 76.98 177 B 1 
ATOM   2886 C  CD2   . LEU B 2 177 ? -10.693 16.646  3.315   1.00 75.70 177 B 1 
ATOM   2887 N  N     . LYS B 2 178 ? -6.401  16.649  0.832   1.00 85.37 178 B 1 
ATOM   2888 C  CA    . LYS B 2 178 ? -6.140  17.373  -0.419  1.00 82.29 178 B 1 
ATOM   2889 C  C     . LYS B 2 178 ? -5.420  16.513  -1.453  1.00 79.97 178 B 1 
ATOM   2890 O  O     . LYS B 2 178 ? -5.804  16.555  -2.618  1.00 74.28 178 B 1 
ATOM   2891 C  CB    . LYS B 2 178 ? -5.290  18.606  -0.150  1.00 79.82 178 B 1 
ATOM   2892 C  CG    . LYS B 2 178 ? -6.058  19.745  0.522   1.00 72.81 178 B 1 
ATOM   2893 C  CD    . LYS B 2 178 ? -5.014  20.807  0.827   1.00 68.65 178 B 1 
ATOM   2894 C  CE    . LYS B 2 178 ? -5.583  22.026  1.513   1.00 58.93 178 B 1 
ATOM   2895 N  NZ    . LYS B 2 178 ? -4.437  22.900  1.857   1.00 52.08 178 B 1 
ATOM   2896 N  N     . SER B 2 179 ? -4.426  15.731  -1.045  1.00 75.82 179 B 1 
ATOM   2897 C  CA    . SER B 2 179 ? -3.707  14.863  -1.984  1.00 71.47 179 B 1 
ATOM   2898 C  C     . SER B 2 179 ? -4.617  13.802  -2.606  1.00 70.02 179 B 1 
ATOM   2899 O  O     . SER B 2 179 ? -4.423  13.421  -3.756  1.00 62.76 179 B 1 
ATOM   2900 C  CB    . SER B 2 179 ? -2.508  14.192  -1.305  1.00 66.20 179 B 1 
ATOM   2901 O  OG    . SER B 2 179 ? -2.888  13.268  -0.317  1.00 60.11 179 B 1 
ATOM   2902 N  N     . GLY B 2 180 ? -5.641  13.359  -1.881  1.00 65.81 180 B 1 
ATOM   2903 C  CA    . GLY B 2 180 ? -6.630  12.413  -2.389  1.00 61.75 180 B 1 
ATOM   2904 C  C     . GLY B 2 180 ? -7.711  13.025  -3.293  1.00 61.35 180 B 1 
ATOM   2905 O  O     . GLY B 2 180 ? -8.281  12.300  -4.111  1.00 57.06 180 B 1 
ATOM   2906 N  N     . GLU B 2 181 ? -8.027  14.321  -3.146  1.00 61.69 181 B 1 
ATOM   2907 C  CA    . GLU B 2 181 ? -9.074  14.991  -3.938  1.00 59.44 181 B 1 
ATOM   2908 C  C     . GLU B 2 181 ? -8.571  15.514  -5.301  1.00 58.92 181 B 1 
ATOM   2909 O  O     . GLU B 2 181 ? -9.351  15.543  -6.253  1.00 53.66 181 B 1 
ATOM   2910 C  CB    . GLU B 2 181 ? -9.737  16.132  -3.138  1.00 53.42 181 B 1 
ATOM   2911 C  CG    . GLU B 2 181 ? -10.709 15.639  -2.048  1.00 48.21 181 B 1 
ATOM   2912 C  CD    . GLU B 2 181 ? -11.577 16.748  -1.411  1.00 45.06 181 B 1 
ATOM   2913 O  OE1   . GLU B 2 181 ? -12.685 16.414  -0.904  1.00 40.71 181 B 1 
ATOM   2914 O  OE2   . GLU B 2 181 ? -11.178 17.932  -1.419  1.00 42.62 181 B 1 
ATOM   2915 N  N     . GLU B 2 182 ? -7.304  15.898  -5.417  1.00 53.96 182 B 1 
ATOM   2916 C  CA    . GLU B 2 182 ? -6.768  16.447  -6.680  1.00 51.54 182 B 1 
ATOM   2917 C  C     . GLU B 2 182 ? -6.678  15.404  -7.808  1.00 50.96 182 B 1 
ATOM   2918 O  O     . GLU B 2 182 ? -6.781  15.751  -8.986  1.00 47.17 182 B 1 
ATOM   2919 C  CB    . GLU B 2 182 ? -5.410  17.126  -6.447  1.00 46.76 182 B 1 
ATOM   2920 C  CG    . GLU B 2 182 ? -5.563  18.491  -5.762  1.00 41.56 182 B 1 
ATOM   2921 C  CD    . GLU B 2 182 ? -4.262  19.310  -5.646  1.00 39.71 182 B 1 
ATOM   2922 O  OE1   . GLU B 2 182 ? -4.369  20.489  -5.228  1.00 35.60 182 B 1 
ATOM   2923 O  OE2   . GLU B 2 182 ? -3.181  18.790  -5.964  1.00 37.11 182 B 1 
ATOM   2924 N  N     . GLU B 2 183 ? -6.582  14.128  -7.475  1.00 50.49 183 B 1 
ATOM   2925 C  CA    . GLU B 2 183 ? -6.655  13.031  -8.454  1.00 49.44 183 B 1 
ATOM   2926 C  C     . GLU B 2 183 ? -8.108  12.681  -8.861  1.00 48.83 183 B 1 
ATOM   2927 O  O     . GLU B 2 183 ? -8.447  11.523  -9.114  1.00 46.43 183 B 1 
ATOM   2928 C  CB    . GLU B 2 183 ? -5.823  11.819  -7.998  1.00 46.51 183 B 1 
ATOM   2929 C  CG    . GLU B 2 183 ? -4.312  12.097  -7.987  1.00 42.45 183 B 1 
ATOM   2930 C  CD    . GLU B 2 183 ? -3.444  10.833  -7.845  1.00 40.28 183 B 1 
ATOM   2931 O  OE1   . GLU B 2 183 ? -2.203  10.944  -7.995  1.00 37.41 183 B 1 
ATOM   2932 O  OE2   . GLU B 2 183 ? -3.989  9.736   -7.615  1.00 36.87 183 B 1 
ATOM   2933 N  N     . GLU B 2 184 ? -8.997  13.670  -8.968  1.00 43.73 184 B 1 
ATOM   2934 C  CA    . GLU B 2 184 ? -10.290 13.523  -9.643  1.00 43.04 184 B 1 
ATOM   2935 C  C     . GLU B 2 184 ? -10.087 13.337  -11.155 1.00 42.59 184 B 1 
ATOM   2936 O  O     . GLU B 2 184 ? -10.392 14.206  -11.977 1.00 40.48 184 B 1 
ATOM   2937 C  CB    . GLU B 2 184 ? -11.232 14.713  -9.373  1.00 40.86 184 B 1 
ATOM   2938 C  CG    . GLU B 2 184 ? -11.940 14.655  -8.026  1.00 37.03 184 B 1 
ATOM   2939 C  CD    . GLU B 2 184 ? -13.088 15.671  -7.894  1.00 34.61 184 B 1 
ATOM   2940 O  OE1   . GLU B 2 184 ? -13.675 15.747  -6.790  1.00 31.32 184 B 1 
ATOM   2941 O  OE2   . GLU B 2 184 ? -13.480 16.326  -8.888  1.00 31.47 184 B 1 
ATOM   2942 N  N     . LEU B 2 185 ? -9.593  12.176  -11.543 1.00 39.75 185 B 1 
ATOM   2943 C  CA    . LEU B 2 185 ? -9.489  11.870  -12.956 1.00 38.55 185 B 1 
ATOM   2944 C  C     . LEU B 2 185 ? -10.806 11.356  -13.517 1.00 38.38 185 B 1 
ATOM   2945 O  O     . LEU B 2 185 ? -11.447 10.439  -13.011 1.00 36.47 185 B 1 
ATOM   2946 C  CB    . LEU B 2 185 ? -8.275  11.016  -13.260 1.00 36.39 185 B 1 
ATOM   2947 C  CG    . LEU B 2 185 ? -7.257  11.921  -13.983 1.00 33.37 185 B 1 
ATOM   2948 C  CD1   . LEU B 2 185 ? -5.958  12.010  -13.264 1.00 30.56 185 B 1 
ATOM   2949 C  CD2   . LEU B 2 185 ? -7.090  11.507  -15.430 1.00 30.64 185 B 1 
ATOM   2950 N  N     . TYR B 2 186 ? -11.175 12.001  -14.618 1.00 37.62 186 B 1 
ATOM   2951 C  CA    . TYR B 2 186 ? -12.251 11.589  -15.492 1.00 36.50 186 B 1 
ATOM   2952 C  C     . TYR B 2 186 ? -11.933 10.223  -16.080 1.00 36.88 186 B 1 
ATOM   2953 O  O     . TYR B 2 186 ? -11.090 10.122  -16.971 1.00 35.12 186 B 1 
ATOM   2954 C  CB    . TYR B 2 186 ? -12.349 12.587  -16.637 1.00 33.82 186 B 1 
ATOM   2955 C  CG    . TYR B 2 186 ? -13.140 13.818  -16.346 1.00 29.52 186 B 1 
ATOM   2956 C  CD1   . TYR B 2 186 ? -14.458 13.890  -16.825 1.00 26.41 186 B 1 
ATOM   2957 C  CD2   . TYR B 2 186 ? -12.542 14.920  -15.719 1.00 24.67 186 B 1 
ATOM   2958 C  CE1   . TYR B 2 186 ? -15.146 15.089  -16.755 1.00 22.43 186 B 1 
ATOM   2959 C  CE2   . TYR B 2 186 ? -13.226 16.123  -15.646 1.00 22.20 186 B 1 
ATOM   2960 C  CZ    . TYR B 2 186 ? -14.517 16.221  -16.206 1.00 22.01 186 B 1 
ATOM   2961 O  OH    . TYR B 2 186 ? -15.127 17.427  -16.279 1.00 21.35 186 B 1 
ATOM   2962 N  N     . LEU B 2 187 ? -12.692 9.213   -15.653 1.00 38.43 187 B 1 
ATOM   2963 C  CA    . LEU B 2 187 ? -12.759 8.000   -16.446 1.00 38.11 187 B 1 
ATOM   2964 C  C     . LEU B 2 187 ? -14.084 7.904   -17.177 1.00 38.05 187 B 1 
ATOM   2965 O  O     . LEU B 2 187 ? -15.134 8.142   -16.581 1.00 36.84 187 B 1 
ATOM   2966 C  CB    . LEU B 2 187 ? -12.427 6.771   -15.633 1.00 36.91 187 B 1 
ATOM   2967 C  CG    . LEU B 2 187 ? -10.907 6.605   -15.783 1.00 34.63 187 B 1 
ATOM   2968 C  CD1   . LEU B 2 187 ? -10.260 6.625   -14.449 1.00 31.86 187 B 1 
ATOM   2969 C  CD2   . LEU B 2 187 ? -10.555 5.406   -16.633 1.00 32.60 187 B 1 
ATOM   2970 N  N     . PRO B 2 188 ? -14.025 7.575   -18.470 1.00 35.00 188 B 1 
ATOM   2971 C  CA    . PRO B 2 188 ? -15.202 7.151   -19.204 1.00 34.55 188 B 1 
ATOM   2972 C  C     . PRO B 2 188 ? -15.786 5.867   -18.586 1.00 34.83 188 B 1 
ATOM   2973 O  O     . PRO B 2 188 ? -15.097 5.139   -17.873 1.00 33.63 188 B 1 
ATOM   2974 C  CB    . PRO B 2 188 ? -14.726 6.973   -20.651 1.00 32.81 188 B 1 
ATOM   2975 C  CG    . PRO B 2 188 ? -13.244 6.645   -20.520 1.00 32.26 188 B 1 
ATOM   2976 C  CD    . PRO B 2 188 ? -12.814 7.388   -19.270 1.00 34.60 188 B 1 
ATOM   2977 N  N     . ASP B 2 189 ? -17.075 5.622   -18.850 1.00 37.43 189 B 1 
ATOM   2978 C  CA    . ASP B 2 189 ? -17.897 4.578   -18.220 1.00 37.46 189 B 1 
ATOM   2979 C  C     . ASP B 2 189 ? -17.389 3.130   -18.385 1.00 37.07 189 B 1 
ATOM   2980 O  O     . ASP B 2 189 ? -16.532 2.644   -17.665 1.00 35.12 189 B 1 
ATOM   2981 C  CB    . ASP B 2 189 ? -19.337 4.675   -18.764 1.00 36.10 189 B 1 
ATOM   2982 C  CG    . ASP B 2 189 ? -20.165 5.856   -18.273 1.00 32.62 189 B 1 
ATOM   2983 O  OD1   . ASP B 2 189 ? -20.021 6.246   -17.100 1.00 30.29 189 B 1 
ATOM   2984 O  OD2   . ASP B 2 189 ? -20.985 6.346   -19.083 1.00 29.75 189 B 1 
ATOM   2985 N  N     . THR B 2 190 ? -18.000 2.429   -19.321 1.00 32.55 190 B 1 
ATOM   2986 C  CA    . THR B 2 190 ? -17.887 0.992   -19.565 1.00 31.91 190 B 1 
ATOM   2987 C  C     . THR B 2 190 ? -16.860 0.737   -20.649 1.00 31.98 190 B 1 
ATOM   2988 O  O     . THR B 2 190 ? -16.992 1.237   -21.764 1.00 30.41 190 B 1 
ATOM   2989 C  CB    . THR B 2 190 ? -19.238 0.400   -19.996 1.00 30.40 190 B 1 
ATOM   2990 O  OG1   . THR B 2 190 ? -19.965 1.314   -20.786 1.00 27.82 190 B 1 
ATOM   2991 C  CG2   . THR B 2 190 ? -20.116 0.053   -18.800 1.00 27.56 190 B 1 
ATOM   2992 N  N     . ILE B 2 191 ? -15.874 -0.067  -20.322 1.00 33.12 191 B 1 
ATOM   2993 C  CA    . ILE B 2 191 ? -14.834 -0.518  -21.243 1.00 32.44 191 B 1 
ATOM   2994 C  C     . ILE B 2 191 ? -15.135 -1.997  -21.595 1.00 32.23 191 B 1 
ATOM   2995 O  O     . ILE B 2 191 ? -14.513 -2.912  -21.069 1.00 30.99 191 B 1 
ATOM   2996 C  CB    . ILE B 2 191 ? -13.445 -0.218  -20.609 1.00 31.79 191 B 1 
ATOM   2997 C  CG1   . ILE B 2 191 ? -13.286 1.194   -19.977 1.00 29.74 191 B 1 
ATOM   2998 C  CG2   . ILE B 2 191 ? -12.351 -0.367  -21.644 1.00 30.28 191 B 1 
ATOM   2999 C  CD1   . ILE B 2 191 ? -11.917 1.470   -19.335 1.00 28.33 191 B 1 
ATOM   3000 N  N     . ASP B 2 192 ? -16.134 -2.279  -22.428 1.00 31.51 192 B 1 
ATOM   3001 C  CA    . ASP B 2 192 ? -16.736 -3.617  -22.659 1.00 31.52 192 B 1 
ATOM   3002 C  C     . ASP B 2 192 ? -15.725 -4.664  -23.200 1.00 31.36 192 B 1 
ATOM   3003 O  O     . ASP B 2 192 ? -15.369 -4.644  -24.380 1.00 29.67 192 B 1 
ATOM   3004 C  CB    . ASP B 2 192 ? -17.938 -3.436  -23.617 1.00 30.42 192 B 1 
ATOM   3005 C  CG    . ASP B 2 192 ? -18.960 -4.581  -23.653 1.00 27.31 192 B 1 
ATOM   3006 O  OD1   . ASP B 2 192 ? -18.789 -5.569  -22.912 1.00 25.50 192 B 1 
ATOM   3007 O  OD2   . ASP B 2 192 ? -19.892 -4.486  -24.479 1.00 24.63 192 B 1 
ATOM   3008 N  N     . VAL B 2 193 ? -15.301 -5.642  -22.384 1.00 32.66 193 B 1 
ATOM   3009 C  CA    . VAL B 2 193 ? -14.441 -6.771  -22.837 1.00 31.34 193 B 1 
ATOM   3010 C  C     . VAL B 2 193 ? -15.229 -7.717  -23.745 1.00 31.38 193 B 1 
ATOM   3011 O  O     . VAL B 2 193 ? -15.385 -8.916  -23.470 1.00 29.81 193 B 1 
ATOM   3012 C  CB    . VAL B 2 193 ? -13.750 -7.598  -21.714 1.00 29.75 193 B 1 
ATOM   3013 C  CG1   . VAL B 2 193 ? -12.492 -8.283  -22.264 1.00 27.57 193 B 1 
ATOM   3014 C  CG2   . VAL B 2 193 ? -13.349 -6.820  -20.487 1.00 28.21 193 B 1 
ATOM   3015 N  N     . GLY B 2 194 ? -15.718 -7.197  -24.842 1.00 28.65 194 B 1 
ATOM   3016 C  CA    . GLY B 2 194 ? -16.252 -8.035  -25.887 1.00 28.41 194 B 1 
ATOM   3017 C  C     . GLY B 2 194 ? -15.168 -9.027  -26.331 1.00 28.51 194 B 1 
ATOM   3018 O  O     . GLY B 2 194 ? -14.035 -8.676  -26.661 1.00 26.68 194 B 1 
ATOM   3019 N  N     . THR B 2 195 ? -15.522 -10.298 -26.383 1.00 26.49 195 B 1 
ATOM   3020 C  CA    . THR B 2 195 ? -14.755 -11.306 -27.110 1.00 26.18 195 B 1 
ATOM   3021 C  C     . THR B 2 195 ? -14.910 -11.027 -28.603 1.00 26.28 195 B 1 
ATOM   3022 O  O     . THR B 2 195 ? -15.872 -11.474 -29.220 1.00 24.55 195 B 1 
ATOM   3023 C  CB    . THR B 2 195 ? -15.220 -12.725 -26.758 1.00 24.39 195 B 1 
ATOM   3024 O  OG1   . THR B 2 195 ? -16.600 -12.765 -26.492 1.00 22.36 195 B 1 
ATOM   3025 C  CG2   . THR B 2 195 ? -14.519 -13.254 -25.511 1.00 22.38 195 B 1 
ATOM   3026 N  N     . SER B 2 196 ? -13.969 -10.292 -29.194 1.00 26.34 196 B 1 
ATOM   3027 C  CA    . SER B 2 196 ? -13.879 -10.210 -30.650 1.00 26.43 196 B 1 
ATOM   3028 C  C     . SER B 2 196 ? -13.462 -11.581 -31.177 1.00 25.56 196 B 1 
ATOM   3029 O  O     . SER B 2 196 ? -12.287 -11.870 -31.382 1.00 23.79 196 B 1 
ATOM   3030 C  CB    . SER B 2 196 ? -12.951 -9.085  -31.144 1.00 24.91 196 B 1 
ATOM   3031 O  OG    . SER B 2 196 ? -11.642 -9.231  -30.652 1.00 23.08 196 B 1 
ATOM   3032 N  N     . ASN B 2 197 ? -14.453 -12.424 -31.401 1.00 26.11 197 B 1 
ATOM   3033 C  CA    . ASN B 2 197 ? -14.338 -13.535 -32.330 1.00 25.41 197 B 1 
ATOM   3034 C  C     . ASN B 2 197 ? -14.131 -12.915 -33.723 1.00 24.50 197 B 1 
ATOM   3035 O  O     . ASN B 2 197 ? -15.069 -12.786 -34.504 1.00 22.69 197 B 1 
ATOM   3036 C  CB    . ASN B 2 197 ? -15.596 -14.430 -32.229 1.00 23.71 197 B 1 
ATOM   3037 C  CG    . ASN B 2 197 ? -15.338 -15.818 -31.670 1.00 20.91 197 B 1 
ATOM   3038 O  OD1   . ASN B 2 197 ? -14.225 -16.270 -31.500 1.00 20.53 197 B 1 
ATOM   3039 N  ND2   . ASN B 2 197 ? -16.386 -16.567 -31.400 1.00 19.93 197 B 1 
ATOM   3040 N  N     . GLN B 2 198 ? -12.910 -12.510 -34.021 1.00 27.17 198 B 1 
ATOM   3041 C  CA    . GLN B 2 198 ? -12.501 -12.339 -35.408 1.00 27.27 198 B 1 
ATOM   3042 C  C     . GLN B 2 198 ? -12.550 -13.731 -36.052 1.00 24.65 198 B 1 
ATOM   3043 O  O     . GLN B 2 198 ? -11.570 -14.472 -36.071 1.00 23.81 198 B 1 
ATOM   3044 C  CB    . GLN B 2 198 ? -11.114 -11.693 -35.532 1.00 27.02 198 B 1 
ATOM   3045 C  CG    . GLN B 2 198 ? -11.136 -10.168 -35.332 1.00 25.48 198 B 1 
ATOM   3046 C  CD    . GLN B 2 198 ? -9.790  -9.515  -35.663 1.00 24.46 198 B 1 
ATOM   3047 O  OE1   . GLN B 2 198 ? -8.784  -10.162 -35.905 1.00 23.49 198 B 1 
ATOM   3048 N  NE2   . GLN B 2 198 ? -9.720  -8.200  -35.694 1.00 25.18 198 B 1 
ATOM   3049 N  N     . GLN B 2 199 ? -13.716 -14.084 -36.550 1.00 30.87 199 B 1 
ATOM   3050 C  CA    . GLN B 2 199 ? -13.833 -15.093 -37.588 1.00 30.90 199 B 1 
ATOM   3051 C  C     . GLN B 2 199 ? -12.958 -14.600 -38.746 1.00 28.14 199 B 1 
ATOM   3052 O  O     . GLN B 2 199 ? -13.366 -13.746 -39.529 1.00 27.28 199 B 1 
ATOM   3053 C  CB    . GLN B 2 199 ? -15.294 -15.273 -38.030 1.00 30.54 199 B 1 
ATOM   3054 C  CG    . GLN B 2 199 ? -16.112 -16.119 -37.045 1.00 28.53 199 B 1 
ATOM   3055 C  CD    . GLN B 2 199 ? -17.542 -16.371 -37.529 1.00 27.40 199 B 1 
ATOM   3056 O  OE1   . GLN B 2 199 ? -18.097 -15.668 -38.350 1.00 27.08 199 B 1 
ATOM   3057 N  NE2   . GLN B 2 199 ? -18.208 -17.388 -37.022 1.00 27.90 199 B 1 
ATOM   3058 N  N     . ARG B 2 200 ? -11.736 -15.125 -38.826 1.00 31.41 200 B 1 
ATOM   3059 C  CA    . ARG B 2 200 ? -11.018 -15.114 -40.095 1.00 32.78 200 B 1 
ATOM   3060 C  C     . ARG B 2 200 ? -11.916 -15.867 -41.068 1.00 30.12 200 B 1 
ATOM   3061 O  O     . ARG B 2 200 ? -12.014 -17.090 -40.992 1.00 29.08 200 B 1 
ATOM   3062 C  CB    . ARG B 2 200 ? -9.638  -15.777 -39.984 1.00 32.67 200 B 1 
ATOM   3063 C  CG    . ARG B 2 200 ? -8.585  -14.816 -39.411 1.00 30.34 200 B 1 
ATOM   3064 C  CD    . ARG B 2 200 ? -7.205  -15.487 -39.430 1.00 30.50 200 B 1 
ATOM   3065 N  NE    . ARG B 2 200 ? -6.143  -14.559 -39.007 1.00 27.44 200 B 1 
ATOM   3066 C  CZ    . ARG B 2 200 ? -4.840  -14.825 -38.930 1.00 25.53 200 B 1 
ATOM   3067 N  NH1   . ARG B 2 200 ? -4.368  -16.002 -39.213 1.00 24.26 200 B 1 
ATOM   3068 N  NH2   . ARG B 2 200 ? -3.996  -13.896 -38.560 1.00 25.85 200 B 1 
ATOM   3069 N  N     . SER B 2 201 ? -12.591 -15.128 -41.926 1.00 31.42 201 B 1 
ATOM   3070 C  CA    . SER B 2 201 ? -13.209 -15.699 -43.110 1.00 33.67 201 B 1 
ATOM   3071 C  C     . SER B 2 201 ? -12.072 -16.293 -43.939 1.00 31.31 201 B 1 
ATOM   3072 O  O     . SER B 2 201 ? -11.374 -15.573 -44.652 1.00 31.12 201 B 1 
ATOM   3073 C  CB    . SER B 2 201 ? -13.992 -14.624 -43.887 1.00 33.49 201 B 1 
ATOM   3074 O  OG    . SER B 2 201 ? -13.155 -13.538 -44.218 1.00 31.71 201 B 1 
ATOM   3075 N  N     . THR B 2 202 ? -11.842 -17.596 -43.788 1.00 31.13 202 B 1 
ATOM   3076 C  CA    . THR B 2 202 ? -11.134 -18.356 -44.809 1.00 33.94 202 B 1 
ATOM   3077 C  C     . THR B 2 202 ? -11.977 -18.223 -46.072 1.00 32.26 202 B 1 
ATOM   3078 O  O     . THR B 2 202 ? -13.027 -18.859 -46.182 1.00 30.65 202 B 1 
ATOM   3079 C  CB    . THR B 2 202 ? -10.976 -19.828 -44.402 1.00 32.60 202 B 1 
ATOM   3080 O  OG1   . THR B 2 202 ? -12.159 -20.307 -43.802 1.00 30.69 202 B 1 
ATOM   3081 C  CG2   . THR B 2 202 ? -9.846  -20.003 -43.386 1.00 31.61 202 B 1 
ATOM   3082 N  N     . GLY B 2 203 ? -11.566 -17.303 -46.937 1.00 32.39 203 B 1 
ATOM   3083 C  CA    . GLY B 2 203 ? -12.162 -17.188 -48.261 1.00 32.53 203 B 1 
ATOM   3084 C  C     . GLY B 2 203 ? -12.060 -18.551 -48.932 1.00 31.86 203 B 1 
ATOM   3085 O  O     . GLY B 2 203 ? -10.960 -19.078 -49.073 1.00 30.91 203 B 1 
ATOM   3086 N  N     . CYS B 2 204 ? -13.209 -19.130 -49.281 1.00 31.07 204 B 1 
ATOM   3087 C  CA    . CYS B 2 204 ? -13.225 -20.232 -50.225 1.00 31.79 204 B 1 
ATOM   3088 C  C     . CYS B 2 204 ? -12.634 -19.697 -51.530 1.00 30.05 204 B 1 
ATOM   3089 O  O     . CYS B 2 204 ? -13.230 -18.824 -52.158 1.00 29.15 204 B 1 
ATOM   3090 C  CB    . CYS B 2 204 ? -14.660 -20.734 -50.440 1.00 31.49 204 B 1 
ATOM   3091 S  SG    . CYS B 2 204 ? -15.236 -21.684 -48.989 1.00 27.12 204 B 1 
ATOM   3092 N  N     . GLU B 2 205 ? -11.483 -20.223 -51.911 1.00 30.59 205 B 1 
ATOM   3093 C  CA    . GLU B 2 205 ? -11.090 -20.234 -53.315 1.00 33.71 205 B 1 
ATOM   3094 C  C     . GLU B 2 205 ? -12.072 -21.160 -54.048 1.00 32.32 205 B 1 
ATOM   3095 O  O     . GLU B 2 205 ? -11.873 -22.370 -54.130 1.00 30.85 205 B 1 
ATOM   3096 C  CB    . GLU B 2 205 ? -9.636  -20.705 -53.491 1.00 33.12 205 B 1 
ATOM   3097 C  CG    . GLU B 2 205 ? -8.597  -19.674 -53.013 1.00 30.31 205 B 1 
ATOM   3098 C  CD    . GLU B 2 205 ? -7.145  -20.121 -53.287 1.00 28.46 205 B 1 
ATOM   3099 O  OE1   . GLU B 2 205 ? -6.277  -19.223 -53.388 1.00 24.57 205 B 1 
ATOM   3100 O  OE2   . GLU B 2 205 ? -6.888  -21.344 -53.373 1.00 31.40 205 B 1 
ATOM   3101 N  N     . CYS B 2 206 ? -13.184 -20.587 -54.466 1.00 38.31 206 B 1 
ATOM   3102 C  CA    . CYS B 2 206 ? -13.925 -21.047 -55.634 1.00 38.04 206 B 1 
ATOM   3103 C  C     . CYS B 2 206 ? -13.472 -20.213 -56.831 1.00 33.58 206 B 1 
ATOM   3104 O  O     . CYS B 2 206 ? -13.333 -18.988 -56.663 1.00 29.08 206 B 1 
ATOM   3105 C  CB    . CYS B 2 206 ? -15.435 -20.931 -55.417 1.00 35.32 206 B 1 
ATOM   3106 S  SG    . CYS B 2 206 ? -16.012 -22.179 -54.219 1.00 30.75 206 B 1 
ATOM   3107 O  OXT   . CYS B 2 206 ? -13.286 -20.852 -57.905 1.00 31.03 206 B 1 
HETATM 3108 P  PB    . GDP C 3 .   ? 9.409   6.364   19.321  1.00 93.12 1   C 1 
HETATM 3109 O  O1B   . GDP C 3 .   ? 9.725   7.407   18.294  1.00 87.50 1   C 1 
HETATM 3110 O  O2B   . GDP C 3 .   ? 8.056   5.766   19.132  1.00 86.61 1   C 1 
HETATM 3111 O  O3B   . GDP C 3 .   ? 10.495  5.333   19.461  1.00 85.55 1   C 1 
HETATM 3112 O  O3A   . GDP C 3 .   ? 9.383   7.150   20.708  1.00 92.40 1   C 1 
HETATM 3113 P  PA    . GDP C 3 .   ? 8.423   6.843   21.939  1.00 92.66 1   C 1 
HETATM 3114 O  O1A   . GDP C 3 .   ? 7.061   7.397   21.668  1.00 84.24 1   C 1 
HETATM 3115 O  O2A   . GDP C 3 .   ? 8.505   5.396   22.302  1.00 81.67 1   C 1 
HETATM 3116 O  "O5'" . GDP C 3 .   ? 9.099   7.730   23.071  1.00 91.65 1   C 1 
HETATM 3117 C  "C5'" . GDP C 3 .   ? 10.415  7.469   23.527  1.00 91.91 1   C 1 
HETATM 3118 C  "C4'" . GDP C 3 .   ? 10.571  8.015   24.928  1.00 93.70 1   C 1 
HETATM 3119 O  "O4'" . GDP C 3 .   ? 10.479  9.439   24.906  1.00 94.51 1   C 1 
HETATM 3120 C  "C3'" . GDP C 3 .   ? 9.501   7.519   25.889  1.00 91.83 1   C 1 
HETATM 3121 O  "O3'" . GDP C 3 .   ? 10.097  7.289   27.146  1.00 89.27 1   C 1 
HETATM 3122 C  "C2'" . GDP C 3 .   ? 8.510   8.674   25.968  1.00 92.52 1   C 1 
HETATM 3123 O  "O2'" . GDP C 3 .   ? 7.835   8.723   27.198  1.00 90.05 1   C 1 
HETATM 3124 C  "C1'" . GDP C 3 .   ? 9.409   9.877   25.760  1.00 94.57 1   C 1 
HETATM 3125 N  N9    . GDP C 3 .   ? 8.731   10.999  25.107  1.00 95.62 1   C 1 
HETATM 3126 C  C8    . GDP C 3 .   ? 8.025   10.972  23.945  1.00 95.60 1   C 1 
HETATM 3127 N  N7    . GDP C 3 .   ? 7.562   12.176  23.626  1.00 95.60 1   C 1 
HETATM 3128 C  C5    . GDP C 3 .   ? 7.969   13.018  24.613  1.00 96.33 1   C 1 
HETATM 3129 C  C6    . GDP C 3 .   ? 7.801   14.433  24.857  1.00 96.31 1   C 1 
HETATM 3130 O  O6    . GDP C 3 .   ? 7.193   15.180  24.092  1.00 95.86 1   C 1 
HETATM 3131 N  N1    . GDP C 3 .   ? 8.381   14.929  25.994  1.00 95.85 1   C 1 
HETATM 3132 C  C2    . GDP C 3 .   ? 9.081   14.135  26.866  1.00 95.64 1   C 1 
HETATM 3133 N  N2    . GDP C 3 .   ? 9.607   14.722  27.952  1.00 94.96 1   C 1 
HETATM 3134 N  N3    . GDP C 3 .   ? 9.254   12.817  26.664  1.00 95.50 1   C 1 
HETATM 3135 C  C4    . GDP C 3 .   ? 8.718   12.261  25.557  1.00 96.28 1   C 1 
HETATM 3136 MG MG    . MG  D 4 .   ? 7.667   3.734   18.647  1.00 86.35 1   D 1 
#
