# 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-d2b-gdp-mg-10seed
#
_entry.id 120-d2b-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 ASN 2   
2 n PRO 3   
2 n GLU 4   
2 n TYR 5   
2 n ASP 6   
2 n TYR 7   
2 n LEU 8   
2 n PHE 9   
2 n LYS 10  
2 n LEU 11  
2 n LEU 12  
2 n LEU 13  
2 n ILE 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 SER 22  
2 n CYS 23  
2 n LEU 24  
2 n LEU 25  
2 n LEU 26  
2 n ARG 27  
2 n PHE 28  
2 n ALA 29  
2 n ASP 30  
2 n ASP 31  
2 n SER 32  
2 n TYR 33  
2 n LEU 34  
2 n ASP 35  
2 n SER 36  
2 n TYR 37  
2 n ILE 38  
2 n SER 39  
2 n THR 40  
2 n ILE 41  
2 n GLY 42  
2 n VAL 43  
2 n ASP 44  
2 n PHE 45  
2 n LYS 46  
2 n ILE 47  
2 n ARG 48  
2 n THR 49  
2 n VAL 50  
2 n GLU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLY 54  
2 n LYS 55  
2 n THR 56  
2 n ILE 57  
2 n LYS 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 ARG 71  
2 n THR 72  
2 n ILE 73  
2 n THR 74  
2 n SER 75  
2 n SER 76  
2 n TYR 77  
2 n TYR 78  
2 n ARG 79  
2 n GLY 80  
2 n ALA 81  
2 n HIS 82  
2 n GLY 83  
2 n ILE 84  
2 n ILE 85  
2 n VAL 86  
2 n THR 87  
2 n TYR 88  
2 n ASP 89  
2 n VAL 90  
2 n THR 91  
2 n ASP 92  
2 n LEU 93  
2 n GLU 94  
2 n SER 95  
2 n PHE 96  
2 n ASN 97  
2 n ASN 98  
2 n VAL 99  
2 n LYS 100 
2 n GLN 101 
2 n TRP 102 
2 n LEU 103 
2 n ASN 104 
2 n GLU 105 
2 n ILE 106 
2 n ASP 107 
2 n ARG 108 
2 n TYR 109 
2 n ALA 110 
2 n SER 111 
2 n GLU 112 
2 n ASN 113 
2 n VAL 114 
2 n ASN 115 
2 n LYS 116 
2 n LEU 117 
2 n LEU 118 
2 n VAL 119 
2 n GLY 120 
2 n ASN 121 
2 n LYS 122 
2 n ASN 123 
2 n ASP 124 
2 n LEU 125 
2 n THR 126 
2 n SER 127 
2 n GLN 128 
2 n LYS 129 
2 n VAL 130 
2 n VAL 131 
2 n SER 132 
2 n THR 133 
2 n GLU 134 
2 n THR 135 
2 n ALA 136 
2 n LYS 137 
2 n ALA 138 
2 n PHE 139 
2 n ALA 140 
2 n ASP 141 
2 n GLU 142 
2 n LEU 143 
2 n GLY 144 
2 n ILE 145 
2 n PRO 146 
2 n PHE 147 
2 n LEU 148 
2 n GLU 149 
2 n THR 150 
2 n SER 151 
2 n ALA 152 
2 n LYS 153 
2 n ASN 154 
2 n ALA 155 
2 n THR 156 
2 n ASN 157 
2 n VAL 158 
2 n GLU 159 
2 n GLU 160 
2 n ALA 161 
2 n PHE 162 
2 n MET 163 
2 n ALA 164 
2 n MET 165 
2 n THR 166 
2 n ALA 167 
2 n ALA 168 
2 n ILE 169 
2 n LYS 170 
2 n THR 171 
2 n ARG 172 
2 n MET 173 
2 n ALA 174 
2 n SER 175 
2 n GLN 176 
2 n PRO 177 
2 n ALA 178 
2 n GLY 179 
2 n GLY 180 
2 n ALA 181 
2 n LYS 182 
2 n PRO 183 
2 n PRO 184 
2 n THR 185 
2 n VAL 186 
2 n GLN 187 
2 n ILE 188 
2 n ARG 189 
2 n GLY 190 
2 n GLN 191 
2 n PRO 192 
2 n VAL 193 
2 n ASN 194 
2 n GLN 195 
2 n GLN 196 
2 n SER 197 
2 n GLY 198 
2 n CYS 199 
2 n CYS 200 
2 n SER 201 
2 n SER 202 
#
_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 09:10:44)"
_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 79.78
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 24.71 1 1   
A GLU 2   2 33.98 1 2   
A PRO 3   2 44.18 1 3   
A ASP 4   2 40.52 1 4   
A VAL 5   2 45.58 1 5   
A SER 6   2 47.90 1 6   
A ILE 7   2 48.52 1 7   
A GLU 8   2 45.50 1 8   
A THR 9   2 45.47 1 9   
A LEU 10  2 45.54 1 10  
A SER 11  2 68.74 1 11  
A ILE 12  2 79.75 1 12  
A ILE 13  2 86.93 1 13  
A ARG 14  2 79.54 1 14  
A ILE 15  2 93.15 1 15  
A ALA 16  2 94.38 1 16  
A VAL 17  2 94.93 1 17  
A LEU 18  2 94.24 1 18  
A PRO 19  2 94.69 1 19  
A ILE 20  2 94.00 1 20  
A GLY 21  2 93.42 1 21  
A THR 22  2 89.41 1 22  
A ILE 23  2 93.62 1 23  
A PRO 24  2 95.45 1 24  
A PRO 25  2 94.01 1 25  
A THR 26  2 91.00 1 26  
A LEU 27  2 91.52 1 27  
A LEU 28  2 93.20 1 28  
A ARG 29  2 78.86 1 29  
A ASP 30  2 88.71 1 30  
A TYR 31  2 93.29 1 31  
A HIS 32  2 89.31 1 32  
A SER 33  2 91.70 1 33  
A MET 34  2 88.70 1 34  
A LEU 35  2 92.65 1 35  
A LEU 36  2 91.92 1 36  
A ARG 37  2 84.16 1 37  
A HIS 38  2 89.47 1 38  
A HIS 39  2 87.20 1 39  
A THR 40  2 88.91 1 40  
A ILE 41  2 87.30 1 41  
A ALA 42  2 87.90 1 42  
A LEU 43  2 82.84 1 43  
A SER 44  2 83.30 1 44  
A ALA 45  2 87.68 1 45  
A ILE 46  2 83.75 1 46  
A SER 47  2 82.21 1 47  
A SER 48  2 85.85 1 48  
A PHE 49  2 87.87 1 49  
A TYR 50  2 71.34 1 50  
A THR 51  2 64.10 1 51  
A GLU 52  2 54.12 1 52  
A HIS 53  2 49.65 1 53  
A GLN 54  2 47.17 1 54  
A LYS 55  2 51.82 1 55  
A SER 56  2 62.21 1 56  
A PRO 57  2 58.96 1 57  
A PHE 58  2 59.99 1 58  
A THR 59  2 58.04 1 59  
A ASN 60  2 56.84 1 60  
A GLN 61  2 58.61 1 61  
A PRO 62  2 64.73 1 62  
A TRP 63  2 64.90 1 63  
A ASP 64  2 65.09 1 64  
A SER 65  2 69.66 1 65  
A GLY 66  2 80.57 1 66  
A SER 67  2 83.87 1 67  
A LEU 68  2 84.13 1 68  
A ARG 69  2 75.57 1 69  
A PHE 70  2 91.28 1 70  
A LYS 71  2 84.03 1 71  
A PHE 72  2 93.64 1 72  
A VAL 73  2 89.14 1 73  
A LEU 74  2 84.96 1 74  
A GLY 75  2 80.72 1 75  
A GLY 76  2 76.50 1 76  
A SER 77  2 65.71 1 77  
A PRO 78  2 59.32 1 78  
A PRO 79  2 58.73 1 79  
A SER 80  2 58.69 1 80  
A PRO 81  2 57.74 1 81  
A TRP 82  2 50.69 1 82  
A GLU 83  2 51.14 1 83  
A ASP 84  2 49.54 1 84  
A PHE 85  2 44.75 1 85  
A GLN 86  2 48.10 1 86  
A SER 87  2 54.92 1 87  
A ASN 88  2 52.35 1 88  
A ARG 89  2 52.21 1 89  
A LYS 90  2 70.62 1 90  
A MET 91  2 84.51 1 91  
A LEU 92  2 86.62 1 92  
A ALA 93  2 93.29 1 93  
A VAL 94  2 94.11 1 94  
A ILE 95  2 96.45 1 95  
A GLY 96  2 96.81 1 96  
A LEU 97  2 95.92 1 97  
A CYS 98  2 94.48 1 98  
A HIS 99  2 93.38 1 99  
A CYS 100 2 92.97 1 100 
A PRO 101 2 94.20 1 101 
A SER 102 2 93.68 1 102 
A SER 103 2 91.69 1 103 
A PRO 104 2 89.55 1 104 
A ASP 105 2 87.97 1 105 
A LEU 106 2 87.67 1 106 
A ASP 107 2 86.91 1 107 
A SER 108 2 89.74 1 108 
A VAL 109 2 92.69 1 109 
A THR 110 2 89.68 1 110 
A GLU 111 2 83.23 1 111 
A LYS 112 2 89.72 1 112 
A PHE 113 2 94.75 1 113 
A ASN 114 2 91.00 1 114 
A VAL 115 2 92.56 1 115 
A ALA 116 2 93.05 1 116 
A CYS 117 2 92.48 1 117 
A LYS 118 2 84.98 1 118 
A SER 119 2 86.79 1 119 
A TYR 120 2 89.47 1 120 
A SER 121 2 84.06 1 121 
A SER 122 2 82.90 1 122 
A ALA 123 2 89.82 1 123 
A LEU 124 2 88.14 1 124 
A VAL 125 2 92.23 1 125 
A ARG 126 2 82.44 1 126 
A ARG 127 2 90.82 1 127 
A CYS 128 2 94.87 1 128 
A PHE 129 2 95.24 1 129 
A ALA 130 2 93.90 1 130 
A PHE 131 2 93.13 1 131 
A SER 132 2 89.27 1 132 
A PRO 133 2 87.26 1 133 
A GLY 134 2 84.99 1 134 
A ASP 135 2 76.34 1 135 
A SER 136 2 78.99 1 136 
A GLN 137 2 78.99 1 137 
A LEU 138 2 73.20 1 138 
A GLU 139 2 64.23 1 139 
A ASP 140 2 62.51 1 140 
A GLY 141 2 62.81 1 141 
A ASP 142 2 55.87 1 142 
A LYS 143 2 50.59 1 143 
A LYS 144 2 60.18 1 144 
A GLY 145 2 66.67 1 145 
A GLU 146 2 62.04 1 146 
A ASN 147 2 80.45 1 147 
A LEU 148 2 89.07 1 148 
A ILE 149 2 90.49 1 149 
A LEU 150 2 88.29 1 150 
A PHE 151 2 90.18 1 151 
A PRO 152 2 84.56 1 152 
A PRO 153 2 81.22 1 153 
A SER 154 2 80.03 1 154 
A ASP 155 2 78.91 1 155 
A LYS 156 2 75.13 1 156 
A GLN 157 2 76.51 1 157 
A THR 158 2 84.12 1 158 
A GLN 159 2 83.27 1 159 
A GLU 160 2 84.21 1 160 
A PHE 161 2 83.63 1 161 
A HIS 162 2 88.85 1 162 
A LEU 163 2 92.72 1 163 
A GLN 164 2 89.14 1 164 
A THR 165 2 93.18 1 165 
A MET 166 2 91.81 1 166 
A MET 167 2 93.71 1 167 
A GLN 168 2 92.19 1 168 
A ASP 169 2 91.56 1 169 
A ILE 170 2 93.74 1 170 
A ALA 171 2 92.25 1 171 
A ALA 172 2 90.58 1 172 
A SER 173 2 89.35 1 173 
A LEU 174 2 88.07 1 174 
A LEU 175 2 82.89 1 175 
A MET 176 2 82.17 1 176 
A GLU 177 2 82.42 1 177 
A PHE 178 2 71.77 1 178 
A GLU 179 2 73.36 1 179 
A LYS 180 2 75.80 1 180 
A TRP 181 2 65.06 1 181 
A VAL 182 2 72.68 1 182 
A LEU 183 2 74.22 1 183 
A GLN 184 2 71.33 1 184 
A ALA 185 2 73.64 1 185 
A GLU 186 2 66.07 1 186 
A SER 187 2 69.68 1 187 
A ALA 188 2 64.92 1 188 
A GLY 189 2 51.81 1 189 
B MET 1   2 40.96 1 190 
B ASN 2   2 52.38 1 191 
B PRO 3   2 54.98 1 192 
B GLU 4   2 65.65 1 193 
B TYR 5   2 82.00 1 194 
B ASP 6   2 87.15 1 195 
B TYR 7   2 86.75 1 196 
B LEU 8   2 88.93 1 197 
B PHE 9   2 94.71 1 198 
B LYS 10  2 92.00 1 199 
B LEU 11  2 96.39 1 200 
B LEU 12  2 92.66 1 201 
B LEU 13  2 91.97 1 202 
B ILE 14  2 94.37 1 203 
B GLY 15  2 94.33 1 204 
B ASP 16  2 93.74 1 205 
B SER 17  2 89.02 1 206 
B GLY 18  2 92.80 1 207 
B VAL 19  2 94.92 1 208 
B GLY 20  2 94.11 1 209 
B LYS 21  2 92.59 1 210 
B SER 22  2 90.59 1 211 
B CYS 23  2 93.55 1 212 
B LEU 24  2 95.63 1 213 
B LEU 25  2 92.22 1 214 
B LEU 26  2 87.73 1 215 
B ARG 27  2 93.14 1 216 
B PHE 28  2 96.55 1 217 
B ALA 29  2 93.05 1 218 
B ASP 30  2 86.73 1 219 
B ASP 31  2 87.96 1 220 
B SER 32  2 85.27 1 221 
B TYR 33  2 86.14 1 222 
B LEU 34  2 73.93 1 223 
B ASP 35  2 71.79 1 224 
B SER 36  2 64.99 1 225 
B TYR 37  2 48.75 1 226 
B ILE 38  2 55.98 1 227 
B SER 39  2 56.65 1 228 
B THR 40  2 56.65 1 229 
B ILE 41  2 54.53 1 230 
B GLY 42  2 63.98 1 231 
B VAL 43  2 67.50 1 232 
B ASP 44  2 77.96 1 233 
B PHE 45  2 79.75 1 234 
B LYS 46  2 86.88 1 235 
B ILE 47  2 89.50 1 236 
B ARG 48  2 93.31 1 237 
B THR 49  2 92.51 1 238 
B VAL 50  2 95.55 1 239 
B GLU 51  2 84.84 1 240 
B GLN 52  2 87.84 1 241 
B ASP 53  2 85.14 1 242 
B GLY 54  2 91.80 1 243 
B LYS 55  2 87.95 1 244 
B THR 56  2 91.75 1 245 
B ILE 57  2 94.35 1 246 
B LYS 58  2 89.31 1 247 
B LEU 59  2 95.68 1 248 
B GLN 60  2 87.32 1 249 
B ILE 61  2 94.26 1 250 
B TRP 62  2 78.83 1 251 
B ASP 63  2 86.03 1 252 
B THR 64  2 78.59 1 253 
B ALA 65  2 70.70 1 254 
B GLY 66  2 63.31 1 255 
B GLN 67  2 54.03 1 256 
B GLU 68  2 57.98 1 257 
B ARG 69  2 60.05 1 258 
B PHE 70  2 69.71 1 259 
B ARG 71  2 66.40 1 260 
B THR 72  2 79.29 1 261 
B ILE 73  2 82.65 1 262 
B THR 74  2 86.42 1 263 
B SER 75  2 88.20 1 264 
B SER 76  2 90.04 1 265 
B TYR 77  2 91.08 1 266 
B TYR 78  2 92.97 1 267 
B ARG 79  2 82.00 1 268 
B GLY 80  2 94.26 1 269 
B ALA 81  2 96.29 1 270 
B HIS 82  2 92.45 1 271 
B GLY 83  2 97.49 1 272 
B ILE 84  2 97.28 1 273 
B ILE 85  2 97.71 1 274 
B VAL 86  2 97.70 1 275 
B THR 87  2 96.30 1 276 
B TYR 88  2 98.40 1 277 
B ASP 89  2 97.82 1 278 
B VAL 90  2 97.28 1 279 
B THR 91  2 96.70 1 280 
B ASP 92  2 96.21 1 281 
B LEU 93  2 95.94 1 282 
B GLU 94  2 89.61 1 283 
B SER 95  2 97.75 1 284 
B PHE 96  2 98.18 1 285 
B ASN 97  2 96.14 1 286 
B ASN 98  2 94.97 1 287 
B VAL 99  2 97.69 1 288 
B LYS 100 2 86.25 1 289 
B GLN 101 2 83.99 1 290 
B TRP 102 2 93.57 1 291 
B LEU 103 2 96.65 1 292 
B ASN 104 2 90.17 1 293 
B GLU 105 2 86.91 1 294 
B ILE 106 2 95.50 1 295 
B ASP 107 2 89.45 1 296 
B ARG 108 2 78.40 1 297 
B TYR 109 2 87.24 1 298 
B ALA 110 2 92.93 1 299 
B SER 111 2 88.56 1 300 
B GLU 112 2 77.70 1 301 
B ASN 113 2 82.95 1 302 
B VAL 114 2 95.34 1 303 
B ASN 115 2 94.82 1 304 
B LYS 116 2 95.31 1 305 
B LEU 117 2 97.65 1 306 
B LEU 118 2 98.22 1 307 
B VAL 119 2 97.85 1 308 
B GLY 120 2 98.47 1 309 
B ASN 121 2 96.41 1 310 
B LYS 122 2 96.43 1 311 
B ASN 123 2 91.47 1 312 
B ASP 124 2 96.15 1 313 
B LEU 125 2 96.12 1 314 
B THR 126 2 92.24 1 315 
B SER 127 2 95.28 1 316 
B GLN 128 2 90.78 1 317 
B LYS 129 2 94.40 1 318 
B VAL 130 2 94.89 1 319 
B VAL 131 2 96.90 1 320 
B SER 132 2 96.46 1 321 
B THR 133 2 96.21 1 322 
B GLU 134 2 87.52 1 323 
B THR 135 2 95.15 1 324 
B ALA 136 2 98.13 1 325 
B LYS 137 2 90.41 1 326 
B ALA 138 2 98.12 1 327 
B PHE 139 2 97.06 1 328 
B ALA 140 2 98.03 1 329 
B ASP 141 2 96.37 1 330 
B GLU 142 2 86.70 1 331 
B LEU 143 2 94.55 1 332 
B GLY 144 2 96.54 1 333 
B ILE 145 2 93.37 1 334 
B PRO 146 2 97.24 1 335 
B PHE 147 2 97.73 1 336 
B LEU 148 2 92.95 1 337 
B GLU 149 2 96.33 1 338 
B THR 150 2 97.45 1 339 
B SER 151 2 97.46 1 340 
B ALA 152 2 95.88 1 341 
B LYS 153 2 92.24 1 342 
B ASN 154 2 91.43 1 343 
B ALA 155 2 96.49 1 344 
B THR 156 2 95.33 1 345 
B ASN 157 2 95.02 1 346 
B VAL 158 2 97.38 1 347 
B GLU 159 2 92.01 1 348 
B GLU 160 2 85.57 1 349 
B ALA 161 2 98.15 1 350 
B PHE 162 2 97.24 1 351 
B MET 163 2 93.93 1 352 
B ALA 164 2 97.29 1 353 
B MET 165 2 94.44 1 354 
B THR 166 2 96.38 1 355 
B ALA 167 2 96.92 1 356 
B ALA 168 2 96.68 1 357 
B ILE 169 2 95.63 1 358 
B LYS 170 2 89.91 1 359 
B THR 171 2 91.75 1 360 
B ARG 172 2 87.68 1 361 
B MET 173 2 82.35 1 362 
B ALA 174 2 82.58 1 363 
B SER 175 2 77.03 1 364 
B GLN 176 2 61.24 1 365 
B PRO 177 2 52.37 1 366 
B ALA 178 2 46.28 1 367 
B GLY 179 2 41.90 1 368 
B GLY 180 2 35.08 1 369 
B ALA 181 2 31.65 1 370 
B LYS 182 2 27.03 1 371 
B PRO 183 2 30.82 1 372 
B PRO 184 2 27.72 1 373 
B THR 185 2 29.47 1 374 
B VAL 186 2 30.63 1 375 
B GLN 187 2 26.16 1 376 
B ILE 188 2 29.07 1 377 
B ARG 189 2 24.18 1 378 
B GLY 190 2 29.60 1 379 
B GLN 191 2 26.71 1 380 
B PRO 192 2 25.99 1 381 
B VAL 193 2 26.40 1 382 
B ASN 194 2 28.99 1 383 
B GLN 195 2 27.88 1 384 
B GLN 196 2 33.14 1 385 
B SER 197 2 35.63 1 386 
B GLY 198 2 34.53 1 387 
B CYS 199 2 31.86 1 388 
B CYS 200 2 31.85 1 389 
B SER 201 2 36.31 1 390 
B SER 202 2 32.37 1 391 
C GDP .   2 91.36 1 392 
D MG  .   2 81.77 1 393 
#
_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 ASN . 2   B 2   
B 3   2 n PRO . 3   B 3   
B 4   2 n GLU . 4   B 4   
B 5   2 n TYR . 5   B 5   
B 6   2 n ASP . 6   B 6   
B 7   2 n TYR . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n PHE . 9   B 9   
B 10  2 n LYS . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n ILE . 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 SER . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n LEU . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n ARG . 27  B 27  
B 28  2 n PHE . 28  B 28  
B 29  2 n ALA . 29  B 29  
B 30  2 n ASP . 30  B 30  
B 31  2 n ASP . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n TYR . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n ASP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n ILE . 38  B 38  
B 39  2 n SER . 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 VAL . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n LYS . 46  B 46  
B 47  2 n ILE . 47  B 47  
B 48  2 n ARG . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n VAL . 50  B 50  
B 51  2 n GLU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n LYS . 55  B 55  
B 56  2 n THR . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n LYS . 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 ARG . 71  B 71  
B 72  2 n THR . 72  B 72  
B 73  2 n ILE . 73  B 73  
B 74  2 n THR . 74  B 74  
B 75  2 n SER . 75  B 75  
B 76  2 n SER . 76  B 76  
B 77  2 n TYR . 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 HIS . 82  B 82  
B 83  2 n GLY . 83  B 83  
B 84  2 n ILE . 84  B 84  
B 85  2 n ILE . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n THR . 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 THR . 91  B 91  
B 92  2 n ASP . 92  B 92  
B 93  2 n LEU . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n SER . 95  B 95  
B 96  2 n PHE . 96  B 96  
B 97  2 n ASN . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n VAL . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n GLN . 101 B 101 
B 102 2 n TRP . 102 B 102 
B 103 2 n LEU . 103 B 103 
B 104 2 n ASN . 104 B 104 
B 105 2 n GLU . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n ARG . 108 B 108 
B 109 2 n TYR . 109 B 109 
B 110 2 n ALA . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n GLU . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n VAL . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n LYS . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n VAL . 119 B 119 
B 120 2 n GLY . 120 B 120 
B 121 2 n ASN . 121 B 121 
B 122 2 n LYS . 122 B 122 
B 123 2 n ASN . 123 B 123 
B 124 2 n ASP . 124 B 124 
B 125 2 n LEU . 125 B 125 
B 126 2 n THR . 126 B 126 
B 127 2 n SER . 127 B 127 
B 128 2 n GLN . 128 B 128 
B 129 2 n LYS . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n VAL . 131 B 131 
B 132 2 n SER . 132 B 132 
B 133 2 n THR . 133 B 133 
B 134 2 n GLU . 134 B 134 
B 135 2 n THR . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n LYS . 137 B 137 
B 138 2 n ALA . 138 B 138 
B 139 2 n PHE . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ASP . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n GLY . 144 B 144 
B 145 2 n ILE . 145 B 145 
B 146 2 n PRO . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n GLU . 149 B 149 
B 150 2 n THR . 150 B 150 
B 151 2 n SER . 151 B 151 
B 152 2 n ALA . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ASN . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n VAL . 158 B 158 
B 159 2 n GLU . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n ALA . 161 B 161 
B 162 2 n PHE . 162 B 162 
B 163 2 n MET . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n MET . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ALA . 167 B 167 
B 168 2 n ALA . 168 B 168 
B 169 2 n ILE . 169 B 169 
B 170 2 n LYS . 170 B 170 
B 171 2 n THR . 171 B 171 
B 172 2 n ARG . 172 B 172 
B 173 2 n MET . 173 B 173 
B 174 2 n ALA . 174 B 174 
B 175 2 n SER . 175 B 175 
B 176 2 n GLN . 176 B 176 
B 177 2 n PRO . 177 B 177 
B 178 2 n ALA . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n ALA . 181 B 181 
B 182 2 n LYS . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n THR . 185 B 185 
B 186 2 n VAL . 186 B 186 
B 187 2 n GLN . 187 B 187 
B 188 2 n ILE . 188 B 188 
B 189 2 n ARG . 189 B 189 
B 190 2 n GLY . 190 B 190 
B 191 2 n GLN . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n VAL . 193 B 193 
B 194 2 n ASN . 194 B 194 
B 195 2 n GLN . 195 B 195 
B 196 2 n GLN . 196 B 196 
B 197 2 n SER . 197 B 197 
B 198 2 n GLY . 198 B 198 
B 199 2 n CYS . 199 B 199 
B 200 2 n CYS . 200 B 200 
B 201 2 n SER . 201 B 201 
B 202 2 n SER . 202 B 202 
#
_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   ? -3.768  23.384  24.717  1.00 25.59 1   A 1 
ATOM   2    C  CA    . MET A 1 1   ? -3.311  22.057  25.161  1.00 27.01 1   A 1 
ATOM   3    C  C     . MET A 1 1   ? -2.401  21.592  24.073  1.00 28.77 1   A 1 
ATOM   4    O  O     . MET A 1 1   ? -2.862  21.480  22.948  1.00 27.31 1   A 1 
ATOM   5    C  CB    . MET A 1 1   ? -4.458  21.060  25.338  1.00 26.16 1   A 1 
ATOM   6    C  CG    . MET A 1 1   ? -5.236  21.277  26.631  1.00 23.13 1   A 1 
ATOM   7    S  SD    . MET A 1 1   ? -6.640  20.145  26.797  1.00 21.33 1   A 1 
ATOM   8    C  CE    . MET A 1 1   ? -7.332  20.699  28.357  1.00 18.34 1   A 1 
ATOM   9    N  N     . GLU A 1 2   ? -1.132  21.445  24.392  1.00 38.14 2   A 1 
ATOM   10   C  CA    . GLU A 1 2   ? -0.167  20.922  23.446  1.00 38.53 2   A 1 
ATOM   11   C  C     . GLU A 1 2   ? -0.559  19.451  23.247  1.00 39.19 2   A 1 
ATOM   12   O  O     . GLU A 1 2   ? -0.612  18.713  24.233  1.00 37.06 2   A 1 
ATOM   13   C  CB    . GLU A 1 2   ? 1.224   21.101  24.046  1.00 36.58 2   A 1 
ATOM   14   C  CG    . GLU A 1 2   ? 1.768   22.537  23.947  1.00 31.67 2   A 1 
ATOM   15   C  CD    . GLU A 1 2   ? 3.164   22.696  24.571  1.00 29.25 2   A 1 
ATOM   16   O  OE1   . GLU A 1 2   ? 3.790   23.742  24.328  1.00 26.32 2   A 1 
ATOM   17   O  OE2   . GLU A 1 2   ? 3.581   21.798  25.336  1.00 29.08 2   A 1 
ATOM   18   N  N     . PRO A 1 3   ? -0.976  19.021  22.039  1.00 44.55 3   A 1 
ATOM   19   C  CA    . PRO A 1 3   ? -1.375  17.643  21.830  1.00 45.02 3   A 1 
ATOM   20   C  C     . PRO A 1 3   ? -0.104  16.799  21.824  1.00 46.39 3   A 1 
ATOM   21   O  O     . PRO A 1 3   ? 0.589   16.755  20.814  1.00 44.98 3   A 1 
ATOM   22   C  CB    . PRO A 1 3   ? -2.148  17.617  20.501  1.00 43.00 3   A 1 
ATOM   23   C  CG    . PRO A 1 3   ? -2.092  19.037  19.950  1.00 41.82 3   A 1 
ATOM   24   C  CD    . PRO A 1 3   ? -1.090  19.783  20.818  1.00 43.48 3   A 1 
ATOM   25   N  N     . ASP A 1 4   ? 0.211   16.147  22.949  1.00 44.17 4   A 1 
ATOM   26   C  CA    . ASP A 1 4   ? 1.383   15.262  23.098  1.00 44.47 4   A 1 
ATOM   27   C  C     . ASP A 1 4   ? 1.138   13.996  22.276  1.00 45.79 4   A 1 
ATOM   28   O  O     . ASP A 1 4   ? 0.879   12.908  22.779  1.00 43.38 4   A 1 
ATOM   29   C  CB    . ASP A 1 4   ? 1.683   14.945  24.576  1.00 41.31 4   A 1 
ATOM   30   C  CG    . ASP A 1 4   ? 3.175   14.922  24.964  1.00 37.00 4   A 1 
ATOM   31   O  OD1   . ASP A 1 4   ? 4.048   15.034  24.089  1.00 34.56 4   A 1 
ATOM   32   O  OD2   . ASP A 1 4   ? 3.445   14.897  26.190  1.00 33.50 4   A 1 
ATOM   33   N  N     . VAL A 1 5   ? 1.130   14.191  20.980  1.00 47.16 5   A 1 
ATOM   34   C  CA    . VAL A 1 5   ? 1.024   13.116  20.026  1.00 47.72 5   A 1 
ATOM   35   C  C     . VAL A 1 5   ? 2.420   12.613  19.759  1.00 49.20 5   A 1 
ATOM   36   O  O     . VAL A 1 5   ? 2.910   12.578  18.640  1.00 47.44 5   A 1 
ATOM   37   C  CB    . VAL A 1 5   ? 0.240   13.503  18.793  1.00 45.33 5   A 1 
ATOM   38   C  CG1   . VAL A 1 5   ? -0.110  12.239  18.008  1.00 41.50 5   A 1 
ATOM   39   C  CG2   . VAL A 1 5   ? -1.032  14.230  19.256  1.00 40.71 5   A 1 
ATOM   40   N  N     . SER A 1 6   ? 3.044   12.189  20.848  1.00 48.77 6   A 1 
ATOM   41   C  CA    . SER A 1 6   ? 3.955   11.084  20.737  1.00 49.53 6   A 1 
ATOM   42   C  C     . SER A 1 6   ? 3.135   9.931   20.164  1.00 50.63 6   A 1 
ATOM   43   O  O     . SER A 1 6   ? 2.254   9.385   20.823  1.00 49.12 6   A 1 
ATOM   44   C  CB    . SER A 1 6   ? 4.544   10.764  22.107  1.00 46.92 6   A 1 
ATOM   45   O  OG    . SER A 1 6   ? 5.434   9.683   22.002  1.00 42.40 6   A 1 
ATOM   46   N  N     . ILE A 1 7   ? 3.402   9.567   18.912  1.00 51.91 7   A 1 
ATOM   47   C  CA    . ILE A 1 7   ? 3.123   8.206   18.475  1.00 51.08 7   A 1 
ATOM   48   C  C     . ILE A 1 7   ? 4.069   7.346   19.305  1.00 51.82 7   A 1 
ATOM   49   O  O     . ILE A 1 7   ? 5.099   6.884   18.826  1.00 49.82 7   A 1 
ATOM   50   C  CB    . ILE A 1 7   ? 3.345   8.007   16.960  1.00 48.99 7   A 1 
ATOM   51   C  CG1   . ILE A 1 7   ? 2.592   9.039   16.101  1.00 46.20 7   A 1 
ATOM   52   C  CG2   . ILE A 1 7   ? 2.919   6.592   16.543  1.00 46.01 7   A 1 
ATOM   53   C  CD1   . ILE A 1 7   ? 3.047   8.997   14.641  1.00 42.34 7   A 1 
ATOM   54   N  N     . GLU A 1 8   ? 3.763   7.195   20.592  1.00 52.02 8   A 1 
ATOM   55   C  CA    . GLU A 1 8   ? 4.479   6.225   21.388  1.00 51.48 8   A 1 
ATOM   56   C  C     . GLU A 1 8   ? 4.381   4.900   20.646  1.00 52.37 8   A 1 
ATOM   57   O  O     . GLU A 1 8   ? 3.345   4.563   20.064  1.00 49.09 8   A 1 
ATOM   58   C  CB    . GLU A 1 8   ? 3.916   6.101   22.810  1.00 47.74 8   A 1 
ATOM   59   C  CG    . GLU A 1 8   ? 4.206   7.326   23.685  1.00 43.00 8   A 1 
ATOM   60   C  CD    . GLU A 1 8   ? 3.835   7.107   25.158  1.00 40.09 8   A 1 
ATOM   61   O  OE1   . GLU A 1 8   ? 4.291   7.913   25.998  1.00 36.33 8   A 1 
ATOM   62   O  OE2   . GLU A 1 8   ? 3.126   6.117   25.462  1.00 37.35 8   A 1 
ATOM   63   N  N     . THR A 1 9   ? 5.443   4.124   20.689  1.00 49.17 9   A 1 
ATOM   64   C  CA    . THR A 1 9   ? 5.536   2.761   20.143  1.00 48.37 9   A 1 
ATOM   65   C  C     . THR A 1 9   ? 4.359   1.858   20.535  1.00 49.17 9   A 1 
ATOM   66   O  O     . THR A 1 9   ? 4.122   0.818   19.925  1.00 45.87 9   A 1 
ATOM   67   C  CB    . THR A 1 9   ? 6.834   2.097   20.640  1.00 44.49 9   A 1 
ATOM   68   O  OG1   . THR A 1 9   ? 7.616   2.956   21.454  1.00 41.02 9   A 1 
ATOM   69   C  CG2   . THR A 1 9   ? 7.738   1.677   19.488  1.00 40.23 9   A 1 
ATOM   70   N  N     . LEU A 1 10  ? 3.598   2.258   21.558  1.00 51.58 10  A 1 
ATOM   71   C  CA    . LEU A 1 10  ? 2.446   1.589   22.150  1.00 51.49 10  A 1 
ATOM   72   C  C     . LEU A 1 10  ? 1.098   2.234   21.811  1.00 55.49 10  A 1 
ATOM   73   O  O     . LEU A 1 10  ? 0.078   1.761   22.313  1.00 51.45 10  A 1 
ATOM   74   C  CB    . LEU A 1 10  ? 2.672   1.527   23.665  1.00 44.53 10  A 1 
ATOM   75   C  CG    . LEU A 1 10  ? 3.818   0.586   24.067  1.00 39.16 10  A 1 
ATOM   76   C  CD1   . LEU A 1 10  ? 4.210   0.842   25.517  1.00 35.46 10  A 1 
ATOM   77   C  CD2   . LEU A 1 10  ? 3.398   -0.878  23.934  1.00 35.15 10  A 1 
ATOM   78   N  N     . SER A 1 11  ? 1.038   3.277   20.966  1.00 69.97 11  A 1 
ATOM   79   C  CA    . SER A 1 11  ? -0.224  3.907   20.574  1.00 71.19 11  A 1 
ATOM   80   C  C     . SER A 1 11  ? -1.112  2.899   19.851  1.00 75.40 11  A 1 
ATOM   81   O  O     . SER A 1 11  ? -0.796  2.414   18.762  1.00 74.24 11  A 1 
ATOM   82   C  CB    . SER A 1 11  ? 0.004   5.145   19.706  1.00 64.97 11  A 1 
ATOM   83   O  OG    . SER A 1 11  ? 0.585   6.158   20.495  1.00 56.68 11  A 1 
ATOM   84   N  N     . ILE A 1 12  ? -2.244  2.550   20.490  1.00 82.17 12  A 1 
ATOM   85   C  CA    . ILE A 1 12  ? -3.245  1.640   19.936  1.00 85.13 12  A 1 
ATOM   86   C  C     . ILE A 1 12  ? -4.337  2.470   19.271  1.00 86.76 12  A 1 
ATOM   87   O  O     . ILE A 1 12  ? -5.168  3.081   19.943  1.00 85.56 12  A 1 
ATOM   88   C  CB    . ILE A 1 12  ? -3.806  0.666   20.989  1.00 82.75 12  A 1 
ATOM   89   C  CG1   . ILE A 1 12  ? -2.673  -0.198  21.591  1.00 74.58 12  A 1 
ATOM   90   C  CG2   . ILE A 1 12  ? -4.889  -0.228  20.350  1.00 73.79 12  A 1 
ATOM   91   C  CD1   . ILE A 1 12  ? -3.130  -1.135  22.720  1.00 67.23 12  A 1 
ATOM   92   N  N     . ILE A 1 13  ? -4.388  2.413   17.947  1.00 89.22 13  A 1 
ATOM   93   C  CA    . ILE A 1 13  ? -5.438  3.019   17.134  1.00 89.70 13  A 1 
ATOM   94   C  C     . ILE A 1 13  ? -6.586  2.021   17.002  1.00 91.22 13  A 1 
ATOM   95   O  O     . ILE A 1 13  ? -6.396  0.883   16.576  1.00 90.64 13  A 1 
ATOM   96   C  CB    . ILE A 1 13  ? -4.876  3.465   15.772  1.00 87.63 13  A 1 
ATOM   97   C  CG1   . ILE A 1 13  ? -3.754  4.513   15.972  1.00 84.56 13  A 1 
ATOM   98   C  CG2   . ILE A 1 13  ? -6.007  4.018   14.895  1.00 84.14 13  A 1 
ATOM   99   C  CD1   . ILE A 1 13  ? -3.047  4.929   14.677  1.00 78.31 13  A 1 
ATOM   100  N  N     . ARG A 1 14  ? -7.800  2.434   17.356  1.00 91.00 14  A 1 
ATOM   101  C  CA    . ARG A 1 14  ? -8.993  1.593   17.214  1.00 91.53 14  A 1 
ATOM   102  C  C     . ARG A 1 14  ? -9.589  1.748   15.823  1.00 92.66 14  A 1 
ATOM   103  O  O     . ARG A 1 14  ? -9.803  2.866   15.362  1.00 91.83 14  A 1 
ATOM   104  C  CB    . ARG A 1 14  ? -10.022 1.914   18.295  1.00 89.95 14  A 1 
ATOM   105  C  CG    . ARG A 1 14  ? -9.495  1.559   19.689  1.00 84.61 14  A 1 
ATOM   106  C  CD    . ARG A 1 14  ? -10.616 1.746   20.699  1.00 80.14 14  A 1 
ATOM   107  N  NE    . ARG A 1 14  ? -10.169 1.408   22.053  1.00 71.97 14  A 1 
ATOM   108  C  CZ    . ARG A 1 14  ? -10.962 1.061   23.047  1.00 65.72 14  A 1 
ATOM   109  N  NH1   . ARG A 1 14  ? -12.249 0.955   22.898  1.00 58.64 14  A 1 
ATOM   110  N  NH2   . ARG A 1 14  ? -10.458 0.842   24.226  1.00 56.90 14  A 1 
ATOM   111  N  N     . ILE A 1 15  ? -9.886  0.617   15.199  1.00 92.74 15  A 1 
ATOM   112  C  CA    . ILE A 1 15  ? -10.486 0.541   13.866  1.00 93.99 15  A 1 
ATOM   113  C  C     . ILE A 1 15  ? -11.773 -0.278  13.954  1.00 94.37 15  A 1 
ATOM   114  O  O     . ILE A 1 15  ? -11.744 -1.446  14.348  1.00 93.73 15  A 1 
ATOM   115  C  CB    . ILE A 1 15  ? -9.489  -0.038  12.835  1.00 94.13 15  A 1 
ATOM   116  C  CG1   . ILE A 1 15  ? -8.158  0.753   12.854  1.00 92.66 15  A 1 
ATOM   117  C  CG2   . ILE A 1 15  ? -10.135 -0.038  11.444  1.00 92.60 15  A 1 
ATOM   118  C  CD1   . ILE A 1 15  ? -7.161  0.386   11.752  1.00 90.94 15  A 1 
ATOM   119  N  N     . ALA A 1 16  ? -12.900 0.325   13.587  1.00 94.02 16  A 1 
ATOM   120  C  CA    . ALA A 1 16  ? -14.158 -0.396  13.434  1.00 94.27 16  A 1 
ATOM   121  C  C     . ALA A 1 16  ? -14.112 -1.234  12.153  1.00 95.25 16  A 1 
ATOM   122  O  O     . ALA A 1 16  ? -13.776 -0.722  11.091  1.00 95.03 16  A 1 
ATOM   123  C  CB    . ALA A 1 16  ? -15.320 0.598   13.424  1.00 93.32 16  A 1 
ATOM   124  N  N     . VAL A 1 17  ? -14.453 -2.512  12.244  1.00 95.43 17  A 1 
ATOM   125  C  CA    . VAL A 1 17  ? -14.507 -3.428  11.100  1.00 95.75 17  A 1 
ATOM   126  C  C     . VAL A 1 17  ? -15.957 -3.831  10.879  1.00 95.75 17  A 1 
ATOM   127  O  O     . VAL A 1 17  ? -16.543 -4.543  11.692  1.00 94.75 17  A 1 
ATOM   128  C  CB    . VAL A 1 17  ? -13.600 -4.653  11.310  1.00 95.40 17  A 1 
ATOM   129  C  CG1   . VAL A 1 17  ? -13.634 -5.567  10.084  1.00 93.60 17  A 1 
ATOM   130  C  CG2   . VAL A 1 17  ? -12.145 -4.240  11.551  1.00 93.86 17  A 1 
ATOM   131  N  N     . LEU A 1 18  ? -16.547 -3.352  9.780   1.00 95.71 18  A 1 
ATOM   132  C  CA    . LEU A 1 18  ? -17.975 -3.462  9.508   1.00 95.76 18  A 1 
ATOM   133  C  C     . LEU A 1 18  ? -18.225 -4.396  8.322   1.00 96.24 18  A 1 
ATOM   134  O  O     . LEU A 1 18  ? -17.808 -4.081  7.209   1.00 95.41 18  A 1 
ATOM   135  C  CB    . LEU A 1 18  ? -18.564 -2.066  9.247   1.00 94.71 18  A 1 
ATOM   136  C  CG    . LEU A 1 18  ? -18.305 -1.021  10.350  1.00 93.65 18  A 1 
ATOM   137  C  CD1   . LEU A 1 18  ? -19.001 0.282   9.975   1.00 91.28 18  A 1 
ATOM   138  C  CD2   . LEU A 1 18  ? -18.811 -1.474  11.723  1.00 91.13 18  A 1 
ATOM   139  N  N     . PRO A 1 19  ? -18.924 -5.529  8.506   1.00 95.97 19  A 1 
ATOM   140  C  CA    . PRO A 1 19  ? -19.431 -6.304  7.381   1.00 95.75 19  A 1 
ATOM   141  C  C     . PRO A 1 19  ? -20.462 -5.485  6.594   1.00 95.76 19  A 1 
ATOM   142  O  O     . PRO A 1 19  ? -21.437 -4.996  7.162   1.00 94.58 19  A 1 
ATOM   143  C  CB    . PRO A 1 19  ? -20.042 -7.574  7.984   1.00 94.53 19  A 1 
ATOM   144  C  CG    . PRO A 1 19  ? -19.472 -7.635  9.403   1.00 91.42 19  A 1 
ATOM   145  C  CD    . PRO A 1 19  ? -19.259 -6.171  9.760   1.00 94.81 19  A 1 
ATOM   146  N  N     . ILE A 1 20  ? -20.266 -5.346  5.281   1.00 95.69 20  A 1 
ATOM   147  C  CA    . ILE A 1 20  ? -21.173 -4.642  4.372   1.00 95.74 20  A 1 
ATOM   148  C  C     . ILE A 1 20  ? -21.879 -5.661  3.480   1.00 95.44 20  A 1 
ATOM   149  O  O     . ILE A 1 20  ? -21.245 -6.415  2.744   1.00 93.56 20  A 1 
ATOM   150  C  CB    . ILE A 1 20  ? -20.432 -3.560  3.560   1.00 95.20 20  A 1 
ATOM   151  C  CG1   . ILE A 1 20  ? -19.631 -2.576  4.442   1.00 93.25 20  A 1 
ATOM   152  C  CG2   . ILE A 1 20  ? -21.419 -2.780  2.667   1.00 93.81 20  A 1 
ATOM   153  C  CD1   . ILE A 1 20  ? -20.456 -1.804  5.488   1.00 89.28 20  A 1 
ATOM   154  N  N     . GLY A 1 21  ? -23.208 -5.668  3.538   1.00 94.02 21  A 1 
ATOM   155  C  CA    . GLY A 1 21  ? -24.012 -6.676  2.864   1.00 93.70 21  A 1 
ATOM   156  C  C     . GLY A 1 21  ? -23.908 -8.050  3.533   1.00 94.52 21  A 1 
ATOM   157  O  O     . GLY A 1 21  ? -23.510 -8.183  4.691   1.00 91.46 21  A 1 
ATOM   158  N  N     . THR A 1 22  ? -24.310 -9.082  2.785   1.00 94.41 22  A 1 
ATOM   159  C  CA    . THR A 1 22  ? -24.227 -10.469 3.250   1.00 94.54 22  A 1 
ATOM   160  C  C     . THR A 1 22  ? -22.831 -11.014 2.979   1.00 94.94 22  A 1 
ATOM   161  O  O     . THR A 1 22  ? -22.332 -10.905 1.863   1.00 92.13 22  A 1 
ATOM   162  C  CB    . THR A 1 22  ? -25.290 -11.342 2.565   1.00 92.23 22  A 1 
ATOM   163  O  OG1   . THR A 1 22  ? -26.560 -10.761 2.756   1.00 80.25 22  A 1 
ATOM   164  C  CG2   . THR A 1 22  ? -25.358 -12.750 3.149   1.00 77.40 22  A 1 
ATOM   165  N  N     . ILE A 1 23  ? -22.208 -11.616 3.990   1.00 95.07 23  A 1 
ATOM   166  C  CA    . ILE A 1 23  ? -20.912 -12.292 3.853   1.00 95.65 23  A 1 
ATOM   167  C  C     . ILE A 1 23  ? -21.049 -13.689 4.459   1.00 95.96 23  A 1 
ATOM   168  O  O     . ILE A 1 23  ? -21.491 -13.801 5.607   1.00 94.75 23  A 1 
ATOM   169  C  CB    . ILE A 1 23  ? -19.767 -11.498 4.522   1.00 94.80 23  A 1 
ATOM   170  C  CG1   . ILE A 1 23  ? -19.747 -10.025 4.046   1.00 91.35 23  A 1 
ATOM   171  C  CG2   . ILE A 1 23  ? -18.418 -12.183 4.227   1.00 91.29 23  A 1 
ATOM   172  C  CD1   . ILE A 1 23  ? -18.632 -9.175  4.665   1.00 90.09 23  A 1 
ATOM   173  N  N     . PRO A 1 24  ? -20.669 -14.765 3.736   1.00 96.24 24  A 1 
ATOM   174  C  CA    . PRO A 1 24  ? -20.618 -16.100 4.319   1.00 95.90 24  A 1 
ATOM   175  C  C     . PRO A 1 24  ? -19.771 -16.105 5.602   1.00 95.94 24  A 1 
ATOM   176  O  O     . PRO A 1 24  ? -18.649 -15.599 5.585   1.00 95.31 24  A 1 
ATOM   177  C  CB    . PRO A 1 24  ? -20.018 -16.995 3.232   1.00 95.22 24  A 1 
ATOM   178  C  CG    . PRO A 1 24  ? -20.386 -16.276 1.934   1.00 93.88 24  A 1 
ATOM   179  C  CD    . PRO A 1 24  ? -20.313 -14.804 2.325   1.00 95.69 24  A 1 
ATOM   180  N  N     . PRO A 1 25  ? -20.254 -16.691 6.722   1.00 95.35 25  A 1 
ATOM   181  C  CA    . PRO A 1 25  ? -19.562 -16.586 8.018   1.00 94.77 25  A 1 
ATOM   182  C  C     . PRO A 1 25  ? -18.110 -17.080 8.009   1.00 94.73 25  A 1 
ATOM   183  O  O     . PRO A 1 25  ? -17.260 -16.540 8.716   1.00 93.68 25  A 1 
ATOM   184  C  CB    . PRO A 1 25  ? -20.412 -17.412 8.990   1.00 93.69 25  A 1 
ATOM   185  C  CG    . PRO A 1 25  ? -21.817 -17.313 8.406   1.00 91.63 25  A 1 
ATOM   186  C  CD    . PRO A 1 25  ? -21.566 -17.297 6.898   1.00 94.22 25  A 1 
ATOM   187  N  N     . THR A 1 26  ? -17.812 -18.101 7.198   1.00 95.93 26  A 1 
ATOM   188  C  CA    . THR A 1 26  ? -16.452 -18.627 7.023   1.00 95.41 26  A 1 
ATOM   189  C  C     . THR A 1 26  ? -15.531 -17.596 6.376   1.00 94.99 26  A 1 
ATOM   190  O  O     . THR A 1 26  ? -14.440 -17.358 6.893   1.00 93.54 26  A 1 
ATOM   191  C  CB    . THR A 1 26  ? -16.466 -19.906 6.176   1.00 94.70 26  A 1 
ATOM   192  O  OG1   . THR A 1 26  ? -17.233 -19.701 5.005   1.00 82.73 26  A 1 
ATOM   193  C  CG2   . THR A 1 26  ? -17.109 -21.073 6.929   1.00 79.73 26  A 1 
ATOM   194  N  N     . LEU A 1 27  ? -15.995 -16.916 5.316   1.00 94.92 27  A 1 
ATOM   195  C  CA    . LEU A 1 27  ? -15.231 -15.873 4.631   1.00 94.32 27  A 1 
ATOM   196  C  C     . LEU A 1 27  ? -15.053 -14.636 5.507   1.00 94.38 27  A 1 
ATOM   197  O  O     . LEU A 1 27  ? -13.954 -14.098 5.569   1.00 93.40 27  A 1 
ATOM   198  C  CB    . LEU A 1 27  ? -15.908 -15.497 3.304   1.00 93.29 27  A 1 
ATOM   199  C  CG    . LEU A 1 27  ? -15.881 -16.603 2.232   1.00 89.87 27  A 1 
ATOM   200  C  CD1   . LEU A 1 27  ? -16.605 -16.109 0.988   1.00 86.13 27  A 1 
ATOM   201  C  CD2   . LEU A 1 27  ? -14.456 -16.989 1.836   1.00 85.84 27  A 1 
ATOM   202  N  N     . LEU A 1 28  ? -16.080 -14.224 6.252   1.00 94.62 28  A 1 
ATOM   203  C  CA    . LEU A 1 28  ? -15.960 -13.110 7.197   1.00 94.64 28  A 1 
ATOM   204  C  C     . LEU A 1 28  ? -14.870 -13.383 8.243   1.00 94.59 28  A 1 
ATOM   205  O  O     . LEU A 1 28  ? -14.059 -12.506 8.545   1.00 94.02 28  A 1 
ATOM   206  C  CB    . LEU A 1 28  ? -17.319 -12.850 7.863   1.00 94.25 28  A 1 
ATOM   207  C  CG    . LEU A 1 28  ? -17.298 -11.697 8.885   1.00 93.11 28  A 1 
ATOM   208  C  CD1   . LEU A 1 28  ? -16.876 -10.370 8.259   1.00 90.51 28  A 1 
ATOM   209  C  CD2   . LEU A 1 28  ? -18.689 -11.527 9.493   1.00 89.84 28  A 1 
ATOM   210  N  N     . ARG A 1 29  ? -14.818 -14.611 8.772   1.00 94.57 29  A 1 
ATOM   211  C  CA    . ARG A 1 29  ? -13.776 -15.021 9.718   1.00 94.09 29  A 1 
ATOM   212  C  C     . ARG A 1 29  ? -12.390 -15.019 9.071   1.00 94.04 29  A 1 
ATOM   213  O  O     . ARG A 1 29  ? -11.434 -14.595 9.721   1.00 93.52 29  A 1 
ATOM   214  C  CB    . ARG A 1 29  ? -14.139 -16.393 10.298  1.00 93.56 29  A 1 
ATOM   215  C  CG    . ARG A 1 29  ? -13.174 -16.797 11.427  1.00 81.44 29  A 1 
ATOM   216  C  CD    . ARG A 1 29  ? -13.558 -18.156 12.023  1.00 78.19 29  A 1 
ATOM   217  N  NE    . ARG A 1 29  ? -13.440 -19.222 11.024  1.00 68.85 29  A 1 
ATOM   218  C  CZ    . ARG A 1 29  ? -13.739 -20.501 11.192  1.00 60.60 29  A 1 
ATOM   219  N  NH1   . ARG A 1 29  ? -14.184 -20.950 12.337  1.00 54.11 29  A 1 
ATOM   220  N  NH2   . ARG A 1 29  ? -13.592 -21.340 10.204  1.00 54.52 29  A 1 
ATOM   221  N  N     . ASP A 1 30  ? -12.283 -15.445 7.814   1.00 94.05 30  A 1 
ATOM   222  C  CA    . ASP A 1 30  ? -11.020 -15.432 7.071   1.00 93.32 30  A 1 
ATOM   223  C  C     . ASP A 1 30  ? -10.540 -13.994 6.822   1.00 93.83 30  A 1 
ATOM   224  O  O     . ASP A 1 30  ? -9.393  -13.674 7.141   1.00 93.17 30  A 1 
ATOM   225  C  CB    . ASP A 1 30  ? -11.153 -16.227 5.758   1.00 92.02 30  A 1 
ATOM   226  C  CG    . ASP A 1 30  ? -11.162 -17.755 5.933   1.00 84.81 30  A 1 
ATOM   227  O  OD1   . ASP A 1 30  ? -11.134 -18.235 7.091   1.00 79.55 30  A 1 
ATOM   228  O  OD2   . ASP A 1 30  ? -11.128 -18.453 4.889   1.00 78.95 30  A 1 
ATOM   229  N  N     . TYR A 1 31  ? -11.416 -13.088 6.371   1.00 94.14 31  A 1 
ATOM   230  C  CA    . TYR A 1 31  ? -11.090 -11.668 6.173   1.00 94.56 31  A 1 
ATOM   231  C  C     . TYR A 1 31  ? -10.669 -10.989 7.479   1.00 94.95 31  A 1 
ATOM   232  O  O     . TYR A 1 31  ? -9.651  -10.294 7.533   1.00 94.66 31  A 1 
ATOM   233  C  CB    . TYR A 1 31  ? -12.294 -10.922 5.570   1.00 94.48 31  A 1 
ATOM   234  C  CG    . TYR A 1 31  ? -12.820 -11.410 4.236   1.00 94.38 31  A 1 
ATOM   235  C  CD1   . TYR A 1 31  ? -12.002 -12.097 3.319   1.00 92.63 31  A 1 
ATOM   236  C  CD2   . TYR A 1 31  ? -14.167 -11.156 3.896   1.00 92.53 31  A 1 
ATOM   237  C  CE1   . TYR A 1 31  ? -12.512 -12.533 2.085   1.00 91.83 31  A 1 
ATOM   238  C  CE2   . TYR A 1 31  ? -14.685 -11.583 2.665   1.00 91.66 31  A 1 
ATOM   239  C  CZ    . TYR A 1 31  ? -13.855 -12.273 1.761   1.00 92.66 31  A 1 
ATOM   240  O  OH    . TYR A 1 31  ? -14.360 -12.689 0.554   1.00 90.96 31  A 1 
ATOM   241  N  N     . HIS A 1 32  ? -11.402 -11.228 8.559   1.00 94.57 32  A 1 
ATOM   242  C  CA    . HIS A 1 32  ? -11.043 -10.701 9.871   1.00 94.60 32  A 1 
ATOM   243  C  C     . HIS A 1 32  ? -9.703  -11.263 10.365  1.00 94.87 32  A 1 
ATOM   244  O  O     . HIS A 1 32  ? -8.885  -10.521 10.904  1.00 94.62 32  A 1 
ATOM   245  C  CB    . HIS A 1 32  ? -12.171 -11.007 10.857  1.00 94.03 32  A 1 
ATOM   246  C  CG    . HIS A 1 32  ? -11.918 -10.457 12.232  1.00 92.45 32  A 1 
ATOM   247  N  ND1   . HIS A 1 32  ? -11.842 -11.190 13.399  1.00 80.51 32  A 1 
ATOM   248  C  CD2   . HIS A 1 32  ? -11.729 -9.143  12.576  1.00 80.15 32  A 1 
ATOM   249  C  CE1   . HIS A 1 32  ? -11.626 -10.338 14.412  1.00 82.74 32  A 1 
ATOM   250  N  NE2   . HIS A 1 32  ? -11.550 -9.087  13.954  1.00 84.56 32  A 1 
ATOM   251  N  N     . SER A 1 33  ? -9.431  -12.542 10.131  1.00 94.93 33  A 1 
ATOM   252  C  CA    . SER A 1 33  ? -8.150  -13.162 10.490  1.00 94.59 33  A 1 
ATOM   253  C  C     . SER A 1 33  ? -6.982  -12.569 9.694   1.00 94.62 33  A 1 
ATOM   254  O  O     . SER A 1 33  ? -5.918  -12.349 10.268  1.00 93.49 33  A 1 
ATOM   255  C  CB    . SER A 1 33  ? -8.192  -14.677 10.286  1.00 93.63 33  A 1 
ATOM   256  O  OG    . SER A 1 33  ? -9.217  -15.251 11.073  1.00 78.94 33  A 1 
ATOM   257  N  N     . MET A 1 34  ? -7.180  -12.243 8.412   1.00 94.72 34  A 1 
ATOM   258  C  CA    . MET A 1 34  ? -6.184  -11.521 7.610   1.00 94.17 34  A 1 
ATOM   259  C  C     . MET A 1 34  ? -5.909  -10.130 8.189   1.00 94.89 34  A 1 
ATOM   260  O  O     . MET A 1 34  ? -4.747  -9.789  8.397   1.00 94.08 34  A 1 
ATOM   261  C  CB    . MET A 1 34  ? -6.618  -11.413 6.144   1.00 92.37 34  A 1 
ATOM   262  C  CG    . MET A 1 34  ? -6.534  -12.748 5.399   1.00 84.74 34  A 1 
ATOM   263  S  SD    . MET A 1 34  ? -6.731  -12.615 3.598   1.00 82.59 34  A 1 
ATOM   264  C  CE    . MET A 1 34  ? -8.445  -12.067 3.450   1.00 72.05 34  A 1 
ATOM   265  N  N     . LEU A 1 35  ? -6.946  -9.361  8.545   1.00 94.91 35  A 1 
ATOM   266  C  CA    . LEU A 1 35  ? -6.763  -8.052  9.189   1.00 95.28 35  A 1 
ATOM   267  C  C     . LEU A 1 35  ? -5.959  -8.163  10.491  1.00 95.59 35  A 1 
ATOM   268  O  O     . LEU A 1 35  ? -5.022  -7.398  10.704  1.00 94.68 35  A 1 
ATOM   269  C  CB    . LEU A 1 35  ? -8.127  -7.402  9.479   1.00 94.43 35  A 1 
ATOM   270  C  CG    . LEU A 1 35  ? -8.862  -6.840  8.252   1.00 89.61 35  A 1 
ATOM   271  C  CD1   . LEU A 1 35  ? -10.263 -6.408  8.663   1.00 88.71 35  A 1 
ATOM   272  C  CD2   . LEU A 1 35  ? -8.147  -5.615  7.675   1.00 88.00 35  A 1 
ATOM   273  N  N     . LEU A 1 36  ? -6.283  -9.139  11.345  1.00 95.31 36  A 1 
ATOM   274  C  CA    . LEU A 1 36  ? -5.599  -9.335  12.627  1.00 94.85 36  A 1 
ATOM   275  C  C     . LEU A 1 36  ? -4.098  -9.619  12.480  1.00 94.60 36  A 1 
ATOM   276  O  O     . LEU A 1 36  ? -3.338  -9.243  13.371  1.00 93.26 36  A 1 
ATOM   277  C  CB    . LEU A 1 36  ? -6.274  -10.468 13.414  1.00 94.14 36  A 1 
ATOM   278  C  CG    . LEU A 1 36  ? -7.656  -10.122 13.999  1.00 91.27 36  A 1 
ATOM   279  C  CD1   . LEU A 1 36  ? -8.230  -11.372 14.668  1.00 86.32 36  A 1 
ATOM   280  C  CD2   . LEU A 1 36  ? -7.597  -9.009  15.041  1.00 85.65 36  A 1 
ATOM   281  N  N     . ARG A 1 37  ? -3.645  -10.209 11.367  1.00 95.07 37  A 1 
ATOM   282  C  CA    . ARG A 1 37  ? -2.210  -10.408 11.090  1.00 94.32 37  A 1 
ATOM   283  C  C     . ARG A 1 37  ? -1.468  -9.089  10.855  1.00 94.00 37  A 1 
ATOM   284  O  O     . ARG A 1 37  ? -0.278  -9.010  11.137  1.00 92.29 37  A 1 
ATOM   285  C  CB    . ARG A 1 37  ? -2.010  -11.386 9.920   1.00 93.31 37  A 1 
ATOM   286  C  CG    . ARG A 1 37  ? -2.447  -12.815 10.308  1.00 89.12 37  A 1 
ATOM   287  C  CD    . ARG A 1 37  ? -1.996  -13.872 9.297   1.00 85.45 37  A 1 
ATOM   288  N  NE    . ARG A 1 37  ? -2.649  -13.752 7.989   1.00 78.25 37  A 1 
ATOM   289  C  CZ    . ARG A 1 37  ? -3.760  -14.333 7.565   1.00 73.54 37  A 1 
ATOM   290  N  NH1   . ARG A 1 37  ? -4.530  -15.033 8.349   1.00 65.16 37  A 1 
ATOM   291  N  NH2   . ARG A 1 37  ? -4.088  -14.241 6.307   1.00 65.21 37  A 1 
ATOM   292  N  N     . HIS A 1 38  ? -2.176  -8.025  10.469  1.00 94.78 38  A 1 
ATOM   293  C  CA    . HIS A 1 38  ? -1.639  -6.679  10.251  1.00 94.29 38  A 1 
ATOM   294  C  C     . HIS A 1 38  ? -1.959  -5.718  11.411  1.00 94.40 38  A 1 
ATOM   295  O  O     . HIS A 1 38  ? -2.062  -4.511  11.225  1.00 92.22 38  A 1 
ATOM   296  C  CB    . HIS A 1 38  ? -2.100  -6.163  8.880   1.00 93.08 38  A 1 
ATOM   297  C  CG    . HIS A 1 38  ? -1.709  -7.089  7.762   1.00 91.97 38  A 1 
ATOM   298  N  ND1   . HIS A 1 38  ? -0.416  -7.411  7.383   1.00 82.00 38  A 1 
ATOM   299  C  CD2   . HIS A 1 38  ? -2.557  -7.860  7.009   1.00 82.73 38  A 1 
ATOM   300  C  CE1   . HIS A 1 38  ? -0.490  -8.351  6.434   1.00 83.83 38  A 1 
ATOM   301  N  NE2   . HIS A 1 38  ? -1.776  -8.646  6.177   1.00 85.41 38  A 1 
ATOM   302  N  N     . HIS A 1 39  ? -2.126  -6.243  12.642  1.00 93.78 39  A 1 
ATOM   303  C  CA    . HIS A 1 39  ? -2.419  -5.412  13.819  1.00 93.29 39  A 1 
ATOM   304  C  C     . HIS A 1 39  ? -1.237  -4.541  14.269  1.00 93.26 39  A 1 
ATOM   305  O  O     . HIS A 1 39  ? -1.420  -3.620  15.060  1.00 91.73 39  A 1 
ATOM   306  C  CB    . HIS A 1 39  ? -2.881  -6.305  14.979  1.00 91.88 39  A 1 
ATOM   307  C  CG    . HIS A 1 39  ? -1.777  -7.146  15.569  1.00 90.18 39  A 1 
ATOM   308  N  ND1   . HIS A 1 39  ? -1.297  -8.334  15.066  1.00 77.20 39  A 1 
ATOM   309  C  CD2   . HIS A 1 39  ? -1.019  -6.868  16.679  1.00 78.43 39  A 1 
ATOM   310  C  CE1   . HIS A 1 39  ? -0.283  -8.756  15.845  1.00 79.51 39  A 1 
ATOM   311  N  NE2   . HIS A 1 39  ? -0.087  -7.894  16.839  1.00 82.73 39  A 1 
ATOM   312  N  N     . THR A 1 40  ? -0.027  -4.832  13.811  1.00 92.81 40  A 1 
ATOM   313  C  CA    . THR A 1 40  ? 1.176   -4.040  14.079  1.00 92.34 40  A 1 
ATOM   314  C  C     . THR A 1 40  ? 1.868   -3.751  12.759  1.00 92.44 40  A 1 
ATOM   315  O  O     . THR A 1 40  ? 2.134   -4.675  11.997  1.00 90.81 40  A 1 
ATOM   316  C  CB    . THR A 1 40  ? 2.132   -4.761  15.041  1.00 90.26 40  A 1 
ATOM   317  O  OG1   . THR A 1 40  ? 1.468   -5.073  16.251  1.00 82.48 40  A 1 
ATOM   318  C  CG2   . THR A 1 40  ? 3.337   -3.901  15.421  1.00 81.22 40  A 1 
ATOM   319  N  N     . ILE A 1 41  ? 2.172   -2.477  12.500  1.00 91.13 41  A 1 
ATOM   320  C  CA    . ILE A 1 41  ? 2.859   -2.024  11.288  1.00 91.04 41  A 1 
ATOM   321  C  C     . ILE A 1 41  ? 4.081   -1.213  11.703  1.00 90.34 41  A 1 
ATOM   322  O  O     . ILE A 1 41  ? 3.960   -0.269  12.480  1.00 88.61 41  A 1 
ATOM   323  C  CB    . ILE A 1 41  ? 1.913   -1.223  10.367  1.00 90.59 41  A 1 
ATOM   324  C  CG1   . ILE A 1 41  ? 0.676   -2.076  10.001  1.00 85.48 41  A 1 
ATOM   325  C  CG2   . ILE A 1 41  ? 2.664   -0.782  9.099   1.00 83.98 41  A 1 
ATOM   326  C  CD1   . ILE A 1 41  ? -0.300  -1.389  9.057   1.00 77.23 41  A 1 
ATOM   327  N  N     . ALA A 1 42  ? 5.259   -1.584  11.198  1.00 89.01 42  A 1 
ATOM   328  C  CA    . ALA A 1 42  ? 6.489   -0.841  11.448  1.00 88.33 42  A 1 
ATOM   329  C  C     . ALA A 1 42  ? 6.419   0.552   10.800  1.00 88.57 42  A 1 
ATOM   330  O  O     . ALA A 1 42  ? 5.991   0.673   9.653   1.00 87.16 42  A 1 
ATOM   331  C  CB    . ALA A 1 42  ? 7.678   -1.656  10.926  1.00 86.45 42  A 1 
ATOM   332  N  N     . LEU A 1 43  ? 6.879   1.594   11.500  1.00 85.89 43  A 1 
ATOM   333  C  CA    . LEU A 1 43  ? 6.894   2.960   10.963  1.00 85.18 43  A 1 
ATOM   334  C  C     . LEU A 1 43  ? 7.786   3.072   9.721   1.00 85.30 43  A 1 
ATOM   335  O  O     . LEU A 1 43  ? 7.434   3.782   8.783   1.00 83.68 43  A 1 
ATOM   336  C  CB    . LEU A 1 43  ? 7.332   3.959   12.047  1.00 83.55 43  A 1 
ATOM   337  C  CG    . LEU A 1 43  ? 6.353   4.136   13.224  1.00 81.62 43  A 1 
ATOM   338  C  CD1   . LEU A 1 43  ? 6.895   5.177   14.200  1.00 79.13 43  A 1 
ATOM   339  C  CD2   . LEU A 1 43  ? 4.967   4.605   12.774  1.00 78.40 43  A 1 
ATOM   340  N  N     . SER A 1 44  ? 8.855   2.289   9.644   1.00 85.11 44  A 1 
ATOM   341  C  CA    . SER A 1 44  ? 9.718   2.198   8.456   1.00 84.65 44  A 1 
ATOM   342  C  C     . SER A 1 44  ? 8.989   1.704   7.200   1.00 85.81 44  A 1 
ATOM   343  O  O     . SER A 1 44  ? 9.394   2.005   6.082   1.00 84.50 44  A 1 
ATOM   344  C  CB    . SER A 1 44  ? 10.898  1.265   8.749   1.00 82.61 44  A 1 
ATOM   345  O  OG    . SER A 1 44  ? 10.452  -0.037  9.097   1.00 77.12 44  A 1 
ATOM   346  N  N     . ALA A 1 45  ? 7.889   0.964   7.359   1.00 87.15 45  A 1 
ATOM   347  C  CA    . ALA A 1 45  ? 7.051   0.530   6.243   1.00 87.86 45  A 1 
ATOM   348  C  C     . ALA A 1 45  ? 5.989   1.575   5.845   1.00 88.92 45  A 1 
ATOM   349  O  O     . ALA A 1 45  ? 5.397   1.457   4.770   1.00 87.47 45  A 1 
ATOM   350  C  CB    . ALA A 1 45  ? 6.412   -0.820  6.602   1.00 86.98 45  A 1 
ATOM   351  N  N     . ILE A 1 46  ? 5.747   2.569   6.696   1.00 87.90 46  A 1 
ATOM   352  C  CA    . ILE A 1 46  ? 4.754   3.635   6.503   1.00 87.94 46  A 1 
ATOM   353  C  C     . ILE A 1 46  ? 5.401   4.902   5.941   1.00 87.94 46  A 1 
ATOM   354  O  O     . ILE A 1 46  ? 4.768   5.605   5.167   1.00 85.42 46  A 1 
ATOM   355  C  CB    . ILE A 1 46  ? 4.020   3.928   7.832   1.00 86.33 46  A 1 
ATOM   356  C  CG1   . ILE A 1 46  ? 3.308   2.666   8.379   1.00 80.74 46  A 1 
ATOM   357  C  CG2   . ILE A 1 46  ? 3.000   5.069   7.667   1.00 78.10 46  A 1 
ATOM   358  C  CD1   . ILE A 1 46  ? 2.813   2.814   9.820   1.00 75.64 46  A 1 
ATOM   359  N  N     . SER A 1 47  ? 6.658   5.173   6.285   1.00 85.46 47  A 1 
ATOM   360  C  CA    . SER A 1 47  ? 7.357   6.416   5.939   1.00 84.21 47  A 1 
ATOM   361  C  C     . SER A 1 47  ? 7.367   6.730   4.440   1.00 85.31 47  A 1 
ATOM   362  O  O     . SER A 1 47  ? 7.306   7.892   4.066   1.00 83.20 47  A 1 
ATOM   363  C  CB    . SER A 1 47  ? 8.799   6.361   6.454   1.00 81.05 47  A 1 
ATOM   364  O  OG    . SER A 1 47  ? 9.502   5.277   5.874   1.00 74.02 47  A 1 
ATOM   365  N  N     . SER A 1 48  ? 7.379   5.724   3.569   1.00 86.30 48  A 1 
ATOM   366  C  CA    . SER A 1 48  ? 7.307   5.939   2.117   1.00 86.88 48  A 1 
ATOM   367  C  C     . SER A 1 48  ? 5.955   6.469   1.627   1.00 88.04 48  A 1 
ATOM   368  O  O     . SER A 1 48  ? 5.904   7.067   0.562   1.00 85.92 48  A 1 
ATOM   369  C  CB    . SER A 1 48  ? 7.638   4.647   1.363   1.00 84.94 48  A 1 
ATOM   370  O  OG    . SER A 1 48  ? 6.801   3.572   1.747   1.00 83.01 48  A 1 
ATOM   371  N  N     . PHE A 1 49  ? 4.877   6.248   2.373   1.00 87.93 49  A 1 
ATOM   372  C  CA    . PHE A 1 49  ? 3.539   6.762   2.061   1.00 88.01 49  A 1 
ATOM   373  C  C     . PHE A 1 49  ? 3.294   8.150   2.659   1.00 86.54 49  A 1 
ATOM   374  O  O     . PHE A 1 49  ? 2.336   8.823   2.281   1.00 82.42 49  A 1 
ATOM   375  C  CB    . PHE A 1 49  ? 2.480   5.817   2.630   1.00 88.07 49  A 1 
ATOM   376  C  CG    . PHE A 1 49  ? 2.411   4.445   2.009   1.00 89.94 49  A 1 
ATOM   377  C  CD1   . PHE A 1 49  ? 1.477   4.188   0.986   1.00 88.12 49  A 1 
ATOM   378  C  CD2   . PHE A 1 49  ? 3.211   3.401   2.488   1.00 89.12 49  A 1 
ATOM   379  C  CE1   . PHE A 1 49  ? 1.347   2.901   0.452   1.00 88.03 49  A 1 
ATOM   380  C  CE2   . PHE A 1 49  ? 3.085   2.106   1.950   1.00 88.45 49  A 1 
ATOM   381  C  CZ    . PHE A 1 49  ? 2.149   1.856   0.933   1.00 89.96 49  A 1 
ATOM   382  N  N     . TYR A 1 50  ? 4.101   8.526   3.633   1.00 82.42 50  A 1 
ATOM   383  C  CA    . TYR A 1 50  ? 3.872   9.697   4.460   1.00 78.94 50  A 1 
ATOM   384  C  C     . TYR A 1 50  ? 4.784   10.844  4.018   1.00 76.66 50  A 1 
ATOM   385  O  O     . TYR A 1 50  ? 6.008   10.724  4.021   1.00 71.07 50  A 1 
ATOM   386  C  CB    . TYR A 1 50  ? 4.077   9.304   5.921   1.00 75.39 50  A 1 
ATOM   387  C  CG    . TYR A 1 50  ? 3.812   10.438  6.882   1.00 73.72 50  A 1 
ATOM   388  C  CD1   . TYR A 1 50  ? 4.885   11.125  7.472   1.00 69.39 50  A 1 
ATOM   389  C  CD2   . TYR A 1 50  ? 2.488   10.830  7.173   1.00 69.44 50  A 1 
ATOM   390  C  CE1   . TYR A 1 50  ? 4.643   12.198  8.341   1.00 66.19 50  A 1 
ATOM   391  C  CE2   . TYR A 1 50  ? 2.240   11.905  8.038   1.00 65.36 50  A 1 
ATOM   392  C  CZ    . TYR A 1 50  ? 3.323   12.588  8.619   1.00 65.79 50  A 1 
ATOM   393  O  OH    . TYR A 1 50  ? 3.092   13.645  9.446   1.00 61.66 50  A 1 
ATOM   394  N  N     . THR A 1 51  ? 4.167   11.962  3.646   1.00 72.17 51  A 1 
ATOM   395  C  CA    . THR A 1 51  ? 4.876   13.209  3.368   1.00 69.20 51  A 1 
ATOM   396  C  C     . THR A 1 51  ? 4.765   14.087  4.606   1.00 68.01 51  A 1 
ATOM   397  O  O     . THR A 1 51  ? 3.693   14.615  4.893   1.00 62.57 51  A 1 
ATOM   398  C  CB    . THR A 1 51  ? 4.317   13.913  2.121   1.00 63.62 51  A 1 
ATOM   399  O  OG1   . THR A 1 51  ? 4.240   12.999  1.046   1.00 57.41 51  A 1 
ATOM   400  C  CG2   . THR A 1 51  ? 5.213   15.060  1.671   1.00 55.75 51  A 1 
ATOM   401  N  N     . GLU A 1 52  ? 5.862   14.206  5.361   1.00 63.05 52  A 1 
ATOM   402  C  CA    . GLU A 1 52  ? 5.909   15.066  6.544   1.00 61.62 52  A 1 
ATOM   403  C  C     . GLU A 1 52  ? 5.737   16.534  6.149   1.00 61.71 52  A 1 
ATOM   404  O  O     . GLU A 1 52  ? 6.444   17.054  5.279   1.00 56.95 52  A 1 
ATOM   405  C  CB    . GLU A 1 52  ? 7.220   14.877  7.329   1.00 56.37 52  A 1 
ATOM   406  C  CG    . GLU A 1 52  ? 7.250   13.564  8.122   1.00 51.04 52  A 1 
ATOM   407  C  CD    . GLU A 1 52  ? 8.527   13.344  8.940   1.00 48.08 52  A 1 
ATOM   408  O  OE1   . GLU A 1 52  ? 8.754   12.183  9.358   1.00 43.65 52  A 1 
ATOM   409  O  OE2   . GLU A 1 52  ? 9.287   14.312  9.161   1.00 44.57 52  A 1 
ATOM   410  N  N     . HIS A 1 53  ? 4.847   17.226  6.837   1.00 58.95 53  A 1 
ATOM   411  C  CA    . HIS A 1 53  ? 4.879   18.676  6.859   1.00 57.36 53  A 1 
ATOM   412  C  C     . HIS A 1 53  ? 6.065   19.157  7.707   1.00 58.63 53  A 1 
ATOM   413  O  O     . HIS A 1 53  ? 6.421   18.563  8.718   1.00 55.37 53  A 1 
ATOM   414  C  CB    . HIS A 1 53  ? 3.539   19.227  7.358   1.00 52.29 53  A 1 
ATOM   415  C  CG    . HIS A 1 53  ? 2.429   19.073  6.357   1.00 47.49 53  A 1 
ATOM   416  N  ND1   . HIS A 1 53  ? 2.214   19.887  5.268   1.00 43.31 53  A 1 
ATOM   417  C  CD2   . HIS A 1 53  ? 1.448   18.117  6.321   1.00 42.43 53  A 1 
ATOM   418  C  CE1   . HIS A 1 53  ? 1.134   19.428  4.603   1.00 39.95 53  A 1 
ATOM   419  N  NE2   . HIS A 1 53  ? 0.642   18.357  5.213   1.00 40.74 53  A 1 
ATOM   420  N  N     . GLN A 1 54  ? 6.663   20.296  7.336   1.00 55.34 54  A 1 
ATOM   421  C  CA    . GLN A 1 54  ? 7.818   20.865  8.053   1.00 54.06 54  A 1 
ATOM   422  C  C     . GLN A 1 54  ? 7.578   21.099  9.555   1.00 55.38 54  A 1 
ATOM   423  O  O     . GLN A 1 54  ? 8.532   21.166  10.327  1.00 52.96 54  A 1 
ATOM   424  C  CB    . GLN A 1 54  ? 8.195   22.213  7.430   1.00 50.30 54  A 1 
ATOM   425  C  CG    . GLN A 1 54  ? 8.841   22.090  6.047   1.00 45.35 54  A 1 
ATOM   426  C  CD    . GLN A 1 54  ? 9.273   23.454  5.493   1.00 38.93 54  A 1 
ATOM   427  O  OE1   . GLN A 1 54  ? 8.943   24.515  6.007   1.00 36.56 54  A 1 
ATOM   428  N  NE2   . GLN A 1 54  ? 10.026  23.472  4.419   1.00 35.65 54  A 1 
ATOM   429  N  N     . LYS A 1 55  ? 6.314   21.270  9.957   1.00 59.74 55  A 1 
ATOM   430  C  CA    . LYS A 1 55  ? 5.894   21.461  11.355  1.00 60.49 55  A 1 
ATOM   431  C  C     . LYS A 1 55  ? 5.222   20.215  11.934  1.00 62.29 55  A 1 
ATOM   432  O  O     . LYS A 1 55  ? 4.404   20.333  12.841  1.00 58.22 55  A 1 
ATOM   433  C  CB    . LYS A 1 55  ? 4.995   22.694  11.484  1.00 56.30 55  A 1 
ATOM   434  C  CG    . LYS A 1 55  ? 5.702   24.003  11.122  1.00 50.84 55  A 1 
ATOM   435  C  CD    . LYS A 1 55  ? 4.752   25.154  11.447  1.00 45.47 55  A 1 
ATOM   436  C  CE    . LYS A 1 55  ? 5.404   26.499  11.148  1.00 39.14 55  A 1 
ATOM   437  N  NZ    . LYS A 1 55  ? 4.484   27.605  11.507  1.00 33.93 55  A 1 
ATOM   438  N  N     . SER A 1 56  ? 5.530   19.039  11.401  1.00 65.07 56  A 1 
ATOM   439  C  CA    . SER A 1 56  ? 4.909   17.803  11.860  1.00 64.75 56  A 1 
ATOM   440  C  C     . SER A 1 56  ? 5.182   17.567  13.347  1.00 65.37 56  A 1 
ATOM   441  O  O     . SER A 1 56  ? 6.346   17.571  13.759  1.00 62.59 56  A 1 
ATOM   442  C  CB    . SER A 1 56  ? 5.432   16.612  11.059  1.00 61.03 56  A 1 
ATOM   443  O  OG    . SER A 1 56  ? 4.648   15.484  11.391  1.00 54.45 56  A 1 
ATOM   444  N  N     . PRO A 1 57  ? 4.146   17.288  14.169  1.00 61.34 57  A 1 
ATOM   445  C  CA    . PRO A 1 57  ? 4.358   16.835  15.544  1.00 59.42 57  A 1 
ATOM   446  C  C     . PRO A 1 57  ? 5.052   15.467  15.607  1.00 60.57 57  A 1 
ATOM   447  O  O     . PRO A 1 57  ? 5.496   15.047  16.669  1.00 58.59 57  A 1 
ATOM   448  C  CB    . PRO A 1 57  ? 2.957   16.805  16.164  1.00 56.20 57  A 1 
ATOM   449  C  CG    . PRO A 1 57  ? 2.050   16.519  14.973  1.00 56.43 57  A 1 
ATOM   450  C  CD    . PRO A 1 57  ? 2.736   17.250  13.825  1.00 60.15 57  A 1 
ATOM   451  N  N     . PHE A 1 58  ? 5.173   14.782  14.468  1.00 65.27 58  A 1 
ATOM   452  C  CA    . PHE A 1 58  ? 5.772   13.459  14.351  1.00 64.08 58  A 1 
ATOM   453  C  C     . PHE A 1 58  ? 7.253   13.465  13.972  1.00 64.25 58  A 1 
ATOM   454  O  O     . PHE A 1 58  ? 7.835   12.396  13.817  1.00 61.83 58  A 1 
ATOM   455  C  CB    . PHE A 1 58  ? 4.952   12.628  13.362  1.00 60.96 58  A 1 
ATOM   456  C  CG    . PHE A 1 58  ? 3.473   12.574  13.661  1.00 61.59 58  A 1 
ATOM   457  C  CD1   . PHE A 1 58  ? 3.025   12.256  14.952  1.00 58.60 58  A 1 
ATOM   458  C  CD2   . PHE A 1 58  ? 2.543   12.842  12.643  1.00 57.70 58  A 1 
ATOM   459  C  CE1   . PHE A 1 58  ? 1.654   12.191  15.230  1.00 55.23 58  A 1 
ATOM   460  C  CE2   . PHE A 1 58  ? 1.171   12.772  12.914  1.00 55.42 58  A 1 
ATOM   461  C  CZ    . PHE A 1 58  ? 0.728   12.447  14.208  1.00 55.00 58  A 1 
ATOM   462  N  N     . THR A 1 59  ? 7.903   14.616  13.867  1.00 62.19 59  A 1 
ATOM   463  C  CA    . THR A 1 59  ? 9.325   14.726  13.489  1.00 61.69 59  A 1 
ATOM   464  C  C     . THR A 1 59  ? 10.269  13.944  14.406  1.00 62.75 59  A 1 
ATOM   465  O  O     . THR A 1 59  ? 11.331  13.501  13.974  1.00 59.16 59  A 1 
ATOM   466  C  CB    . THR A 1 59  ? 9.803   16.189  13.441  1.00 57.04 59  A 1 
ATOM   467  O  OG1   . THR A 1 59  ? 8.845   17.096  13.927  1.00 52.80 59  A 1 
ATOM   468  C  CG2   . THR A 1 59  ? 10.150  16.639  12.035  1.00 50.66 59  A 1 
ATOM   469  N  N     . ASN A 1 60  ? 9.896   13.724  15.671  1.00 63.03 60  A 1 
ATOM   470  C  CA    . ASN A 1 60  ? 10.680  12.949  16.640  1.00 63.24 60  A 1 
ATOM   471  C  C     . ASN A 1 60  ? 10.369  11.460  16.658  1.00 65.05 60  A 1 
ATOM   472  O  O     . ASN A 1 60  ? 10.921  10.736  17.500  1.00 61.01 60  A 1 
ATOM   473  C  CB    . ASN A 1 60  ? 10.461  13.505  18.046  1.00 57.85 60  A 1 
ATOM   474  C  CG    . ASN A 1 60  ? 11.492  14.536  18.401  1.00 52.25 60  A 1 
ATOM   475  O  OD1   . ASN A 1 60  ? 12.463  14.776  17.707  1.00 46.67 60  A 1 
ATOM   476  N  ND2   . ASN A 1 60  ? 11.298  15.168  19.541  1.00 45.61 60  A 1 
ATOM   477  N  N     . GLN A 1 61  ? 9.460   10.995  15.812  1.00 65.24 61  A 1 
ATOM   478  C  CA    . GLN A 1 61  ? 9.062   9.607   15.877  1.00 65.56 61  A 1 
ATOM   479  C  C     . GLN A 1 61  ? 10.224  8.701   15.473  1.00 68.09 61  A 1 
ATOM   480  O  O     . GLN A 1 61  ? 10.969  9.013   14.544  1.00 64.73 61  A 1 
ATOM   481  C  CB    . GLN A 1 61  ? 7.804   9.354   15.042  1.00 60.88 61  A 1 
ATOM   482  C  CG    . GLN A 1 61  ? 6.599   10.114  15.609  1.00 56.73 61  A 1 
ATOM   483  C  CD    . GLN A 1 61  ? 6.313   9.782   17.075  1.00 52.19 61  A 1 
ATOM   484  O  OE1   . GLN A 1 61  ? 6.560   8.693   17.556  1.00 48.06 61  A 1 
ATOM   485  N  NE2   . GLN A 1 61  ? 5.799   10.716  17.844  1.00 46.05 61  A 1 
ATOM   486  N  N     . PRO A 1 62  ? 10.372  7.557   16.156  1.00 65.03 62  A 1 
ATOM   487  C  CA    . PRO A 1 62  ? 11.409  6.603   15.817  1.00 66.21 62  A 1 
ATOM   488  C  C     . PRO A 1 62  ? 11.015  5.827   14.551  1.00 69.22 62  A 1 
ATOM   489  O  O     . PRO A 1 62  ? 10.669  4.649   14.617  1.00 66.65 62  A 1 
ATOM   490  C  CB    . PRO A 1 62  ? 11.546  5.742   17.079  1.00 61.45 62  A 1 
ATOM   491  C  CG    . PRO A 1 62  ? 10.128  5.725   17.647  1.00 60.31 62  A 1 
ATOM   492  C  CD    . PRO A 1 62  ? 9.609   7.121   17.312  1.00 64.24 62  A 1 
ATOM   493  N  N     . TRP A 1 63  ? 11.085  6.480   13.387  1.00 70.75 63  A 1 
ATOM   494  C  CA    . TRP A 1 63  ? 10.710  5.898   12.090  1.00 70.36 63  A 1 
ATOM   495  C  C     . TRP A 1 63  ? 11.452  4.595   11.776  1.00 71.22 63  A 1 
ATOM   496  O  O     . TRP A 1 63  ? 10.890  3.698   11.152  1.00 69.18 63  A 1 
ATOM   497  C  CB    . TRP A 1 63  ? 10.947  6.929   10.983  1.00 67.74 63  A 1 
ATOM   498  C  CG    . TRP A 1 63  ? 10.010  8.100   11.020  1.00 67.83 63  A 1 
ATOM   499  C  CD1   . TRP A 1 63  ? 10.326  9.356   11.399  1.00 62.08 63  A 1 
ATOM   500  C  CD2   . TRP A 1 63  ? 8.589   8.121   10.689  1.00 65.87 63  A 1 
ATOM   501  N  NE1   . TRP A 1 63  ? 9.198   10.165  11.321  1.00 61.50 63  A 1 
ATOM   502  C  CE2   . TRP A 1 63  ? 8.109   9.440   10.895  1.00 64.01 63  A 1 
ATOM   503  C  CE3   . TRP A 1 63  ? 7.672   7.146   10.236  1.00 60.48 63  A 1 
ATOM   504  C  CZ2   . TRP A 1 63  ? 6.761   9.788   10.673  1.00 60.30 63  A 1 
ATOM   505  C  CZ3   . TRP A 1 63  ? 6.329   7.494   10.013  1.00 58.09 63  A 1 
ATOM   506  C  CH2   . TRP A 1 63  ? 5.879   8.796   10.232  1.00 59.22 63  A 1 
ATOM   507  N  N     . ASP A 1 64  ? 12.669  4.435   12.281  1.00 70.36 64  A 1 
ATOM   508  C  CA    . ASP A 1 64  ? 13.488  3.244   12.052  1.00 70.45 64  A 1 
ATOM   509  C  C     . ASP A 1 64  ? 13.101  2.042   12.929  1.00 71.81 64  A 1 
ATOM   510  O  O     . ASP A 1 64  ? 13.403  0.896   12.590  1.00 67.85 64  A 1 
ATOM   511  C  CB    . ASP A 1 64  ? 14.960  3.590   12.319  1.00 65.88 64  A 1 
ATOM   512  C  CG    . ASP A 1 64  ? 15.514  4.658   11.381  1.00 61.38 64  A 1 
ATOM   513  O  OD1   . ASP A 1 64  ? 15.085  4.677   10.209  1.00 56.76 64  A 1 
ATOM   514  O  OD2   . ASP A 1 64  ? 16.387  5.412   11.861  1.00 56.25 64  A 1 
ATOM   515  N  N     . SER A 1 65  ? 12.496  2.286   14.101  1.00 72.78 65  A 1 
ATOM   516  C  CA    . SER A 1 65  ? 12.291  1.252   15.130  1.00 72.84 65  A 1 
ATOM   517  C  C     . SER A 1 65  ? 10.893  1.235   15.745  1.00 73.38 65  A 1 
ATOM   518  O  O     . SER A 1 65  ? 10.531  0.272   16.424  1.00 67.28 65  A 1 
ATOM   519  C  CB    . SER A 1 65  ? 13.348  1.410   16.229  1.00 68.47 65  A 1 
ATOM   520  O  OG    . SER A 1 65  ? 13.219  2.660   16.891  1.00 63.21 65  A 1 
ATOM   521  N  N     . GLY A 1 66  ? 10.106  2.282   15.513  1.00 78.76 66  A 1 
ATOM   522  C  CA    . GLY A 1 66  ? 8.747   2.405   16.008  1.00 79.61 66  A 1 
ATOM   523  C  C     . GLY A 1 66  ? 7.738   1.561   15.229  1.00 82.44 66  A 1 
ATOM   524  O  O     . GLY A 1 66  ? 7.995   1.059   14.133  1.00 81.46 66  A 1 
ATOM   525  N  N     . SER A 1 67  ? 6.548   1.416   15.815  1.00 84.53 67  A 1 
ATOM   526  C  CA    . SER A 1 67  ? 5.429   0.728   15.178  1.00 85.83 67  A 1 
ATOM   527  C  C     . SER A 1 67  ? 4.098   1.338   15.592  1.00 86.67 67  A 1 
ATOM   528  O  O     . SER A 1 67  ? 3.925   1.756   16.736  1.00 85.43 67  A 1 
ATOM   529  C  CB    . SER A 1 67  ? 5.451   -0.769  15.516  1.00 84.16 67  A 1 
ATOM   530  O  OG    . SER A 1 67  ? 5.311   -0.985  16.910  1.00 76.60 67  A 1 
ATOM   531  N  N     . LEU A 1 68  ? 3.129   1.317   14.672  1.00 86.84 68  A 1 
ATOM   532  C  CA    . LEU A 1 68  ? 1.726   1.571   14.977  1.00 87.76 68  A 1 
ATOM   533  C  C     . LEU A 1 68  ? 1.020   0.257   15.290  1.00 89.32 68  A 1 
ATOM   534  O  O     . LEU A 1 68  ? 1.241   -0.756  14.629  1.00 88.71 68  A 1 
ATOM   535  C  CB    . LEU A 1 68  ? 1.054   2.288   13.801  1.00 85.82 68  A 1 
ATOM   536  C  CG    . LEU A 1 68  ? 1.403   3.783   13.723  1.00 80.94 68  A 1 
ATOM   537  C  CD1   . LEU A 1 68  ? 0.819   4.354   12.438  1.00 77.46 68  A 1 
ATOM   538  C  CD2   . LEU A 1 68  ? 0.832   4.579   14.894  1.00 76.21 68  A 1 
ATOM   539  N  N     . ARG A 1 69  ? 0.135   0.282   16.280  1.00 90.46 69  A 1 
ATOM   540  C  CA    . ARG A 1 69  ? -0.673  -0.873  16.673  1.00 90.96 69  A 1 
ATOM   541  C  C     . ARG A 1 69  ? -2.145  -0.587  16.438  1.00 91.95 69  A 1 
ATOM   542  O  O     . ARG A 1 69  ? -2.682  0.406   16.924  1.00 90.60 69  A 1 
ATOM   543  C  CB    . ARG A 1 69  ? -0.388  -1.261  18.127  1.00 88.69 69  A 1 
ATOM   544  C  CG    . ARG A 1 69  ? 1.081   -1.684  18.322  1.00 79.85 69  A 1 
ATOM   545  C  CD    . ARG A 1 69  ? 1.355   -2.124  19.760  1.00 74.77 69  A 1 
ATOM   546  N  NE    . ARG A 1 69  ? 0.669   -3.389  20.083  1.00 65.13 69  A 1 
ATOM   547  C  CZ    . ARG A 1 69  ? 0.578   -3.943  21.285  1.00 58.00 69  A 1 
ATOM   548  N  NH1   . ARG A 1 69  ? 1.093   -3.366  22.337  1.00 51.98 69  A 1 
ATOM   549  N  NH2   . ARG A 1 69  ? -0.020  -5.087  21.439  1.00 48.89 69  A 1 
ATOM   550  N  N     . PHE A 1 70  ? -2.822  -1.491  15.741  1.00 92.43 70  A 1 
ATOM   551  C  CA    . PHE A 1 70  ? -4.254  -1.421  15.505  1.00 93.61 70  A 1 
ATOM   552  C  C     . PHE A 1 70  ? -5.008  -2.379  16.421  1.00 94.03 70  A 1 
ATOM   553  O  O     . PHE A 1 70  ? -4.648  -3.544  16.585  1.00 92.98 70  A 1 
ATOM   554  C  CB    . PHE A 1 70  ? -4.559  -1.669  14.023  1.00 93.30 70  A 1 
ATOM   555  C  CG    . PHE A 1 70  ? -3.918  -0.669  13.077  1.00 93.10 70  A 1 
ATOM   556  C  CD1   . PHE A 1 70  ? -3.991  0.713   13.331  1.00 89.62 70  A 1 
ATOM   557  C  CD2   . PHE A 1 70  ? -3.245  -1.122  11.931  1.00 89.41 70  A 1 
ATOM   558  C  CE1   . PHE A 1 70  ? -3.397  1.635   12.457  1.00 88.12 70  A 1 
ATOM   559  C  CE2   . PHE A 1 70  ? -2.656  -0.204  11.050  1.00 88.07 70  A 1 
ATOM   560  C  CZ    . PHE A 1 70  ? -2.731  1.176   11.314  1.00 89.37 70  A 1 
ATOM   561  N  N     . LYS A 1 71  ? -6.114  -1.896  16.985  1.00 92.71 71  A 1 
ATOM   562  C  CA    . LYS A 1 71  ? -7.124  -2.726  17.623  1.00 92.76 71  A 1 
ATOM   563  C  C     . LYS A 1 71  ? -8.350  -2.775  16.725  1.00 93.59 71  A 1 
ATOM   564  O  O     . LYS A 1 71  ? -9.140  -1.834  16.707  1.00 92.78 71  A 1 
ATOM   565  C  CB    . LYS A 1 71  ? -7.414  -2.217  19.038  1.00 91.17 71  A 1 
ATOM   566  C  CG    . LYS A 1 71  ? -8.434  -3.122  19.732  1.00 85.55 71  A 1 
ATOM   567  C  CD    . LYS A 1 71  ? -8.611  -2.733  21.208  1.00 78.73 71  A 1 
ATOM   568  C  CE    . LYS A 1 71  ? -9.591  -3.711  21.851  1.00 68.43 71  A 1 
ATOM   569  N  NZ    . LYS A 1 71  ? -9.647  -3.556  23.333  1.00 60.59 71  A 1 
ATOM   570  N  N     . PHE A 1 72  ? -8.519  -3.888  16.024  1.00 93.93 72  A 1 
ATOM   571  C  CA    . PHE A 1 72  ? -9.703  -4.140  15.209  1.00 94.33 72  A 1 
ATOM   572  C  C     . PHE A 1 72  ? -10.893 -4.506  16.096  1.00 93.40 72  A 1 
ATOM   573  O  O     . PHE A 1 72  ? -10.790 -5.372  16.964  1.00 90.89 72  A 1 
ATOM   574  C  CB    . PHE A 1 72  ? -9.394  -5.230  14.181  1.00 94.53 72  A 1 
ATOM   575  C  CG    . PHE A 1 72  ? -8.263  -4.855  13.243  1.00 95.21 72  A 1 
ATOM   576  C  CD1   . PHE A 1 72  ? -8.482  -3.930  12.207  1.00 93.61 72  A 1 
ATOM   577  C  CD2   . PHE A 1 72  ? -6.982  -5.409  13.418  1.00 93.60 72  A 1 
ATOM   578  C  CE1   . PHE A 1 72  ? -7.440  -3.574  11.342  1.00 93.08 72  A 1 
ATOM   579  C  CE2   . PHE A 1 72  ? -5.933  -5.053  12.551  1.00 93.15 72  A 1 
ATOM   580  C  CZ    . PHE A 1 72  ? -6.164  -4.137  11.510  1.00 94.27 72  A 1 
ATOM   581  N  N     . VAL A 1 73  ? -12.028 -3.850  15.876  1.00 92.60 73  A 1 
ATOM   582  C  CA    . VAL A 1 73  ? -13.284 -4.109  16.584  1.00 91.40 73  A 1 
ATOM   583  C  C     . VAL A 1 73  ? -14.315 -4.567  15.562  1.00 91.55 73  A 1 
ATOM   584  O  O     . VAL A 1 73  ? -14.940 -3.754  14.883  1.00 89.44 73  A 1 
ATOM   585  C  CB    . VAL A 1 73  ? -13.748 -2.883  17.395  1.00 89.10 73  A 1 
ATOM   586  C  CG1   . VAL A 1 73  ? -14.977 -3.232  18.235  1.00 84.41 73  A 1 
ATOM   587  C  CG2   . VAL A 1 73  ? -12.646 -2.397  18.348  1.00 85.45 73  A 1 
ATOM   588  N  N     . LEU A 1 74  ? -14.478 -5.885  15.427  1.00 90.75 74  A 1 
ATOM   589  C  CA    . LEU A 1 74  ? -15.432 -6.483  14.499  1.00 89.45 74  A 1 
ATOM   590  C  C     . LEU A 1 74  ? -16.864 -6.133  14.916  1.00 87.32 74  A 1 
ATOM   591  O  O     . LEU A 1 74  ? -17.227 -6.286  16.078  1.00 82.08 74  A 1 
ATOM   592  C  CB    . LEU A 1 74  ? -15.209 -8.006  14.432  1.00 87.69 74  A 1 
ATOM   593  C  CG    . LEU A 1 74  ? -16.119 -8.731  13.416  1.00 84.18 74  A 1 
ATOM   594  C  CD1   . LEU A 1 74  ? -15.834 -8.305  11.973  1.00 79.27 74  A 1 
ATOM   595  C  CD2   . LEU A 1 74  ? -15.913 -10.239 13.514  1.00 78.96 74  A 1 
ATOM   596  N  N     . GLY A 1 75  ? -17.657 -5.665  13.958  1.00 85.03 75  A 1 
ATOM   597  C  CA    . GLY A 1 75  ? -19.002 -5.129  14.198  1.00 81.70 75  A 1 
ATOM   598  C  C     . GLY A 1 75  ? -19.013 -3.699  14.744  1.00 81.81 75  A 1 
ATOM   599  O  O     . GLY A 1 75  ? -20.084 -3.124  14.914  1.00 74.32 75  A 1 
ATOM   600  N  N     . GLY A 1 76  ? -17.842 -3.130  14.985  1.00 80.57 76  A 1 
ATOM   601  C  CA    . GLY A 1 76  ? -17.700 -1.818  15.598  1.00 76.67 76  A 1 
ATOM   602  C  C     . GLY A 1 76  ? -18.137 -1.807  17.063  1.00 77.97 76  A 1 
ATOM   603  O  O     . GLY A 1 76  ? -18.318 -2.843  17.705  1.00 70.77 76  A 1 
ATOM   604  N  N     . SER A 1 77  ? -18.294 -0.601  17.590  1.00 73.12 77  A 1 
ATOM   605  C  CA    . SER A 1 77  ? -19.021 -0.364  18.834  1.00 69.85 77  A 1 
ATOM   606  C  C     . SER A 1 77  ? -20.102 0.672   18.562  1.00 69.99 77  A 1 
ATOM   607  O  O     . SER A 1 77  ? -19.862 1.585   17.772  1.00 63.21 77  A 1 
ATOM   608  C  CB    . SER A 1 77  ? -18.100 0.076   19.977  1.00 62.01 77  A 1 
ATOM   609  O  OG    . SER A 1 77  ? -17.313 1.207   19.654  1.00 56.08 77  A 1 
ATOM   610  N  N     . PRO A 1 78  ? -21.287 0.566   19.201  1.00 63.89 78  A 1 
ATOM   611  C  CA    . PRO A 1 78  ? -22.224 1.675   19.181  1.00 61.92 78  A 1 
ATOM   612  C  C     . PRO A 1 78  ? -21.494 2.943   19.633  1.00 62.74 78  A 1 
ATOM   613  O  O     . PRO A 1 78  ? -20.707 2.860   20.588  1.00 57.75 78  A 1 
ATOM   614  C  CB    . PRO A 1 78  ? -23.350 1.294   20.149  1.00 56.66 78  A 1 
ATOM   615  C  CG    . PRO A 1 78  ? -23.228 -0.219  20.289  1.00 55.20 78  A 1 
ATOM   616  C  CD    . PRO A 1 78  ? -21.739 -0.477  20.100  1.00 57.10 78  A 1 
ATOM   617  N  N     . PRO A 1 79  ? -21.720 4.090   18.969  1.00 61.59 79  A 1 
ATOM   618  C  CA    . PRO A 1 79  ? -21.147 5.344   19.424  1.00 60.55 79  A 1 
ATOM   619  C  C     . PRO A 1 79  ? -21.605 5.572   20.862  1.00 61.65 79  A 1 
ATOM   620  O  O     . PRO A 1 79  ? -22.799 5.639   21.163  1.00 58.41 79  A 1 
ATOM   621  C  CB    . PRO A 1 79  ? -21.630 6.410   18.437  1.00 56.81 79  A 1 
ATOM   622  C  CG    . PRO A 1 79  ? -22.878 5.799   17.808  1.00 55.31 79  A 1 
ATOM   623  C  CD    . PRO A 1 79  ? -22.604 4.305   17.838  1.00 56.81 79  A 1 
ATOM   624  N  N     . SER A 1 80  ? -20.641 5.620   21.776  1.00 61.71 80  A 1 
ATOM   625  C  CA    . SER A 1 80  ? -20.932 5.970   23.157  1.00 61.64 80  A 1 
ATOM   626  C  C     . SER A 1 80  ? -21.026 7.489   23.220  1.00 62.44 80  A 1 
ATOM   627  O  O     . SER A 1 80  ? -20.084 8.159   22.799  1.00 58.66 80  A 1 
ATOM   628  C  CB    . SER A 1 80  ? -19.838 5.437   24.082  1.00 56.94 80  A 1 
ATOM   629  O  OG    . SER A 1 80  ? -20.093 5.830   25.423  1.00 50.72 80  A 1 
ATOM   630  N  N     . PRO A 1 81  ? -22.080 8.062   23.806  1.00 58.96 81  A 1 
ATOM   631  C  CA    . PRO A 1 81  ? -22.120 9.507   24.050  1.00 58.86 81  A 1 
ATOM   632  C  C     . PRO A 1 81  ? -20.966 9.995   24.945  1.00 59.16 81  A 1 
ATOM   633  O  O     . PRO A 1 81  ? -20.697 11.185  25.024  1.00 56.37 81  A 1 
ATOM   634  C  CB    . PRO A 1 81  ? -23.501 9.764   24.668  1.00 56.31 81  A 1 
ATOM   635  C  CG    . PRO A 1 81  ? -23.913 8.422   25.262  1.00 55.52 81  A 1 
ATOM   636  C  CD    . PRO A 1 81  ? -23.253 7.398   24.344  1.00 59.01 81  A 1 
ATOM   637  N  N     . TRP A 1 82  ? -20.254 9.061   25.580  1.00 60.80 82  A 1 
ATOM   638  C  CA    . TRP A 1 82  ? -19.068 9.323   26.398  1.00 58.26 82  A 1 
ATOM   639  C  C     . TRP A 1 82  ? -17.749 9.187   25.625  1.00 58.25 82  A 1 
ATOM   640  O  O     . TRP A 1 82  ? -16.675 9.314   26.219  1.00 53.81 82  A 1 
ATOM   641  C  CB    . TRP A 1 82  ? -19.092 8.394   27.610  1.00 54.21 82  A 1 
ATOM   642  C  CG    . TRP A 1 82  ? -20.362 8.430   28.400  1.00 53.51 82  A 1 
ATOM   643  C  CD1   . TRP A 1 82  ? -21.388 7.553   28.279  1.00 48.18 82  A 1 
ATOM   644  C  CD2   . TRP A 1 82  ? -20.766 9.404   29.408  1.00 50.20 82  A 1 
ATOM   645  N  NE1   . TRP A 1 82  ? -22.408 7.909   29.154  1.00 44.85 82  A 1 
ATOM   646  C  CE2   . TRP A 1 82  ? -22.064 9.040   29.862  1.00 47.68 82  A 1 
ATOM   647  C  CE3   . TRP A 1 82  ? -20.156 10.544  29.978  1.00 47.38 82  A 1 
ATOM   648  C  CZ2   . TRP A 1 82  ? -22.744 9.786   30.846  1.00 46.52 82  A 1 
ATOM   649  C  CZ3   . TRP A 1 82  ? -20.836 11.282  30.958  1.00 42.66 82  A 1 
ATOM   650  C  CH2   . TRP A 1 82  ? -22.114 10.908  31.389  1.00 43.41 82  A 1 
ATOM   651  N  N     . GLU A 1 83  ? -17.771 8.934   24.311  1.00 58.22 83  A 1 
ATOM   652  C  CA    . GLU A 1 83  ? -16.551 8.822   23.491  1.00 56.32 83  A 1 
ATOM   653  C  C     . GLU A 1 83  ? -15.729 10.113  23.491  1.00 56.24 83  A 1 
ATOM   654  O  O     . GLU A 1 83  ? -14.501 10.054  23.410  1.00 53.07 83  A 1 
ATOM   655  C  CB    . GLU A 1 83  ? -16.895 8.446   22.040  1.00 52.50 83  A 1 
ATOM   656  C  CG    . GLU A 1 83  ? -16.881 6.930   21.826  1.00 49.19 83  A 1 
ATOM   657  C  CD    . GLU A 1 83  ? -17.325 6.511   20.417  1.00 46.68 83  A 1 
ATOM   658  O  OE1   . GLU A 1 83  ? -17.402 5.275   20.199  1.00 43.43 83  A 1 
ATOM   659  O  OE2   . GLU A 1 83  ? -17.594 7.385   19.572  1.00 44.64 83  A 1 
ATOM   660  N  N     . ASP A 1 84  ? -16.371 11.270  23.643  1.00 53.75 84  A 1 
ATOM   661  C  CA    . ASP A 1 84  ? -15.653 12.542  23.746  1.00 53.60 84  A 1 
ATOM   662  C  C     . ASP A 1 84  ? -14.841 12.665  25.041  1.00 53.76 84  A 1 
ATOM   663  O  O     . ASP A 1 84  ? -13.787 13.295  25.040  1.00 50.56 84  A 1 
ATOM   664  C  CB    . ASP A 1 84  ? -16.624 13.713  23.569  1.00 50.18 84  A 1 
ATOM   665  C  CG    . ASP A 1 84  ? -17.005 13.892  22.096  1.00 46.47 84  A 1 
ATOM   666  O  OD1   . ASP A 1 84  ? -16.124 13.613  21.237  1.00 44.35 84  A 1 
ATOM   667  O  OD2   . ASP A 1 84  ? -18.149 14.313  21.850  1.00 43.62 84  A 1 
ATOM   668  N  N     . PHE A 1 85  ? -15.264 11.981  26.106  1.00 55.15 85  A 1 
ATOM   669  C  CA    . PHE A 1 85  ? -14.546 11.947  27.383  1.00 52.51 85  A 1 
ATOM   670  C  C     . PHE A 1 85  ? -13.455 10.872  27.441  1.00 52.50 85  A 1 
ATOM   671  O  O     . PHE A 1 85  ? -12.565 10.937  28.289  1.00 48.71 85  A 1 
ATOM   672  C  CB    . PHE A 1 85  ? -15.547 11.744  28.520  1.00 47.72 85  A 1 
ATOM   673  C  CG    . PHE A 1 85  ? -16.465 12.926  28.717  1.00 45.44 85  A 1 
ATOM   674  C  CD1   . PHE A 1 85  ? -16.044 14.012  29.501  1.00 41.59 85  A 1 
ATOM   675  C  CD2   . PHE A 1 85  ? -17.731 12.959  28.111  1.00 40.43 85  A 1 
ATOM   676  C  CE1   . PHE A 1 85  ? -16.884 15.117  29.684  1.00 35.42 85  A 1 
ATOM   677  C  CE2   . PHE A 1 85  ? -18.574 14.064  28.287  1.00 36.25 85  A 1 
ATOM   678  C  CZ    . PHE A 1 85  ? -18.151 15.144  29.076  1.00 36.57 85  A 1 
ATOM   679  N  N     . GLN A 1 86  ? -13.508 9.856   26.570  1.00 52.50 86  A 1 
ATOM   680  C  CA    . GLN A 1 86  ? -12.514 8.791   26.513  1.00 53.55 86  A 1 
ATOM   681  C  C     . GLN A 1 86  ? -11.923 8.704   25.106  1.00 55.04 86  A 1 
ATOM   682  O  O     . GLN A 1 86  ? -12.269 7.809   24.332  1.00 52.26 86  A 1 
ATOM   683  C  CB    . GLN A 1 86  ? -13.102 7.452   26.994  1.00 50.33 86  A 1 
ATOM   684  C  CG    . GLN A 1 86  ? -13.412 7.476   28.495  1.00 45.80 86  A 1 
ATOM   685  C  CD    . GLN A 1 86  ? -13.762 6.108   29.085  1.00 42.74 86  A 1 
ATOM   686  O  OE1   . GLN A 1 86  ? -13.754 5.063   28.449  1.00 40.62 86  A 1 
ATOM   687  N  NE2   . GLN A 1 86  ? -14.075 6.066   30.362  1.00 40.08 86  A 1 
ATOM   688  N  N     . SER A 1 87  ? -10.972 9.589   24.809  1.00 57.52 87  A 1 
ATOM   689  C  CA    . SER A 1 87  ? -10.243 9.624   23.533  1.00 56.94 87  A 1 
ATOM   690  C  C     . SER A 1 87  ? -9.702  8.250   23.122  1.00 58.34 87  A 1 
ATOM   691  O  O     . SER A 1 87  ? -9.825  7.851   21.965  1.00 55.34 87  A 1 
ATOM   692  C  CB    . SER A 1 87  ? -9.080  10.618  23.635  1.00 52.81 87  A 1 
ATOM   693  O  OG    . SER A 1 87  ? -8.249  10.272  24.724  1.00 48.55 87  A 1 
ATOM   694  N  N     . ASN A 1 88  ? -9.253  7.455   24.089  1.00 57.21 88  A 1 
ATOM   695  C  CA    . ASN A 1 88  ? -8.773  6.090   23.883  1.00 57.42 88  A 1 
ATOM   696  C  C     . ASN A 1 88  ? -9.852  5.111   23.390  1.00 60.93 88  A 1 
ATOM   697  O  O     . ASN A 1 88  ? -9.519  3.967   23.075  1.00 57.95 88  A 1 
ATOM   698  C  CB    . ASN A 1 88  ? -8.169  5.566   25.199  1.00 52.51 88  A 1 
ATOM   699  C  CG    . ASN A 1 88  ? -6.959  6.366   25.665  1.00 47.37 88  A 1 
ATOM   700  O  OD1   . ASN A 1 88  ? -6.478  7.249   25.004  1.00 43.24 88  A 1 
ATOM   701  N  ND2   . ASN A 1 88  ? -6.448  6.076   26.842  1.00 42.17 88  A 1 
ATOM   702  N  N     . ARG A 1 89  ? -11.140 5.470   23.370  1.00 64.35 89  A 1 
ATOM   703  C  CA    . ARG A 1 89  ? -12.233 4.638   22.829  1.00 65.86 89  A 1 
ATOM   704  C  C     . ARG A 1 89  ? -12.677 5.047   21.430  1.00 70.14 89  A 1 
ATOM   705  O  O     . ARG A 1 89  ? -13.369 4.254   20.803  1.00 67.28 89  A 1 
ATOM   706  C  CB    . ARG A 1 89  ? -13.431 4.583   23.786  1.00 58.91 89  A 1 
ATOM   707  C  CG    . ARG A 1 89  ? -13.112 3.750   25.033  1.00 51.89 89  A 1 
ATOM   708  C  CD    . ARG A 1 89  ? -14.394 3.506   25.827  1.00 48.03 89  A 1 
ATOM   709  N  NE    . ARG A 1 89  ? -14.135 2.696   27.028  1.00 42.36 89  A 1 
ATOM   710  C  CZ    . ARG A 1 89  ? -15.055 2.216   27.847  1.00 38.01 89  A 1 
ATOM   711  N  NH1   . ARG A 1 89  ? -16.327 2.401   27.632  1.00 34.75 89  A 1 
ATOM   712  N  NH2   . ARG A 1 89  ? -14.702 1.546   28.906  1.00 32.69 89  A 1 
ATOM   713  N  N     . LYS A 1 90  ? -12.269 6.207   20.940  1.00 77.91 90  A 1 
ATOM   714  C  CA    . LYS A 1 90  ? -12.651 6.702   19.619  1.00 80.68 90  A 1 
ATOM   715  C  C     . LYS A 1 90  ? -12.163 5.753   18.526  1.00 84.97 90  A 1 
ATOM   716  O  O     . LYS A 1 90  ? -11.024 5.283   18.550  1.00 84.08 90  A 1 
ATOM   717  C  CB    . LYS A 1 90  ? -12.151 8.137   19.394  1.00 74.81 90  A 1 
ATOM   718  C  CG    . LYS A 1 90  ? -12.851 9.127   20.342  1.00 67.37 90  A 1 
ATOM   719  C  CD    . LYS A 1 90  ? -12.573 10.596  20.004  1.00 62.83 90  A 1 
ATOM   720  C  CE    . LYS A 1 90  ? -13.442 11.462  20.922  1.00 54.18 90  A 1 
ATOM   721  N  NZ    . LYS A 1 90  ? -13.553 12.887  20.517  1.00 48.77 90  A 1 
ATOM   722  N  N     . MET A 1 91  ? -13.051 5.471   17.573  1.00 86.15 91  A 1 
ATOM   723  C  CA    . MET A 1 91  ? -12.708 4.750   16.350  1.00 88.25 91  A 1 
ATOM   724  C  C     . MET A 1 91  ? -12.144 5.758   15.352  1.00 89.27 91  A 1 
ATOM   725  O  O     . MET A 1 91  ? -12.887 6.560   14.791  1.00 87.66 91  A 1 
ATOM   726  C  CB    . MET A 1 91  ? -13.943 4.041   15.782  1.00 86.85 91  A 1 
ATOM   727  C  CG    . MET A 1 91  ? -14.500 2.966   16.713  1.00 82.50 91  A 1 
ATOM   728  S  SD    . MET A 1 91  ? -13.428 1.538   16.998  1.00 81.64 91  A 1 
ATOM   729  C  CE    . MET A 1 91  ? -14.525 0.564   18.031  1.00 73.76 91  A 1 
ATOM   730  N  N     . LEU A 1 92  ? -10.834 5.734   15.147  1.00 90.44 92  A 1 
ATOM   731  C  CA    . LEU A 1 92  ? -10.158 6.677   14.249  1.00 90.22 92  A 1 
ATOM   732  C  C     . LEU A 1 92  ? -10.210 6.251   12.780  1.00 91.31 92  A 1 
ATOM   733  O  O     . LEU A 1 92  ? -9.986  7.069   11.891  1.00 90.21 92  A 1 
ATOM   734  C  CB    . LEU A 1 92  ? -8.709  6.896   14.713  1.00 88.25 92  A 1 
ATOM   735  C  CG    . LEU A 1 92  ? -8.562  7.533   16.108  1.00 84.98 92  A 1 
ATOM   736  C  CD1   . LEU A 1 92  ? -7.080  7.750   16.406  1.00 79.77 92  A 1 
ATOM   737  C  CD2   . LEU A 1 92  ? -9.274  8.881   16.219  1.00 77.77 92  A 1 
ATOM   738  N  N     . ALA A 1 93  ? -10.535 4.987   12.514  1.00 91.97 93  A 1 
ATOM   739  C  CA    . ALA A 1 93  ? -10.766 4.494   11.166  1.00 93.26 93  A 1 
ATOM   740  C  C     . ALA A 1 93  ? -11.924 3.493   11.120  1.00 94.23 93  A 1 
ATOM   741  O  O     . ALA A 1 93  ? -12.240 2.816   12.103  1.00 93.96 93  A 1 
ATOM   742  C  CB    . ALA A 1 93  ? -9.471  3.902   10.599  1.00 93.01 93  A 1 
ATOM   743  N  N     . VAL A 1 94  ? -12.535 3.383   9.945   1.00 94.74 94  A 1 
ATOM   744  C  CA    . VAL A 1 94  ? -13.551 2.381   9.632   1.00 95.46 94  A 1 
ATOM   745  C  C     . VAL A 1 94  ? -13.108 1.595   8.409   1.00 95.93 94  A 1 
ATOM   746  O  O     . VAL A 1 94  ? -12.825 2.173   7.358   1.00 95.52 94  A 1 
ATOM   747  C  CB    . VAL A 1 94  ? -14.937 3.011   9.406   1.00 94.62 94  A 1 
ATOM   748  C  CG1   . VAL A 1 94  ? -15.996 1.927   9.196   1.00 91.12 94  A 1 
ATOM   749  C  CG2   . VAL A 1 94  ? -15.380 3.866   10.596  1.00 91.41 94  A 1 
ATOM   750  N  N     . ILE A 1 95  ? -13.089 0.274   8.539   1.00 96.80 95  A 1 
ATOM   751  C  CA    . ILE A 1 95  ? -12.873 -0.663  7.438   1.00 97.11 95  A 1 
ATOM   752  C  C     . ILE A 1 95  ? -14.175 -1.423  7.189   1.00 97.03 95  A 1 
ATOM   753  O  O     . ILE A 1 95  ? -14.646 -2.161  8.052   1.00 96.36 95  A 1 
ATOM   754  C  CB    . ILE A 1 95  ? -11.673 -1.594  7.720   1.00 97.09 95  A 1 
ATOM   755  C  CG1   . ILE A 1 95  ? -10.368 -0.763  7.782   1.00 96.14 95  A 1 
ATOM   756  C  CG2   . ILE A 1 95  ? -11.577 -2.687  6.640   1.00 96.11 95  A 1 
ATOM   757  C  CD1   . ILE A 1 95  ? -9.116  -1.580  8.130   1.00 94.94 95  A 1 
ATOM   758  N  N     . GLY A 1 96  ? -14.749 -1.259  6.006   1.00 96.93 96  A 1 
ATOM   759  C  CA    . GLY A 1 96  ? -15.809 -2.126  5.512   1.00 96.83 96  A 1 
ATOM   760  C  C     . GLY A 1 96  ? -15.229 -3.414  4.934   1.00 96.97 96  A 1 
ATOM   761  O  O     . GLY A 1 96  ? -14.186 -3.382  4.289   1.00 96.49 96  A 1 
ATOM   762  N  N     . LEU A 1 97  ? -15.900 -4.536  5.135   1.00 96.80 97  A 1 
ATOM   763  C  CA    . LEU A 1 97  ? -15.612 -5.800  4.464   1.00 96.79 97  A 1 
ATOM   764  C  C     . LEU A 1 97  ? -16.803 -6.166  3.586   1.00 96.64 97  A 1 
ATOM   765  O  O     . LEU A 1 97  ? -17.934 -6.186  4.065   1.00 95.65 97  A 1 
ATOM   766  C  CB    . LEU A 1 97  ? -15.318 -6.909  5.486   1.00 96.38 97  A 1 
ATOM   767  C  CG    . LEU A 1 97  ? -14.097 -6.674  6.393   1.00 95.86 97  A 1 
ATOM   768  C  CD1   . LEU A 1 97  ? -13.967 -7.835  7.380   1.00 94.73 97  A 1 
ATOM   769  C  CD2   . LEU A 1 97  ? -12.794 -6.566  5.602   1.00 94.48 97  A 1 
ATOM   770  N  N     . CYS A 1 98  ? -16.556 -6.474  2.316   1.00 96.03 98  A 1 
ATOM   771  C  CA    . CYS A 1 98  ? -17.586 -6.870  1.364   1.00 95.63 98  A 1 
ATOM   772  C  C     . CYS A 1 98  ? -17.156 -8.140  0.623   1.00 95.70 98  A 1 
ATOM   773  O  O     . CYS A 1 98  ? -16.002 -8.278  0.224   1.00 94.89 98  A 1 
ATOM   774  C  CB    . CYS A 1 98  ? -17.854 -5.692  0.417   1.00 94.43 98  A 1 
ATOM   775  S  SG    . CYS A 1 98  ? -19.121 -6.144  -0.810  1.00 90.19 98  A 1 
ATOM   776  N  N     . HIS A 1 99  ? -18.082 -9.058  0.415   1.00 96.11 99  A 1 
ATOM   777  C  CA    . HIS A 1 99  ? -17.907 -10.207 -0.466  1.00 96.29 99  A 1 
ATOM   778  C  C     . HIS A 1 99  ? -18.676 -9.950  -1.766  1.00 95.92 99  A 1 
ATOM   779  O  O     . HIS A 1 99  ? -19.901 -10.097 -1.802  1.00 94.83 99  A 1 
ATOM   780  C  CB    . HIS A 1 99  ? -18.364 -11.484 0.252   1.00 96.07 99  A 1 
ATOM   781  C  CG    . HIS A 1 99  ? -18.282 -12.716 -0.608  1.00 95.98 99  A 1 
ATOM   782  N  ND1   . HIS A 1 99  ? -19.348 -13.492 -1.009  1.00 87.91 99  A 1 
ATOM   783  C  CD2   . HIS A 1 99  ? -17.157 -13.284 -1.146  1.00 88.88 99  A 1 
ATOM   784  C  CE1   . HIS A 1 99  ? -18.873 -14.501 -1.755  1.00 90.32 99  A 1 
ATOM   785  N  NE2   . HIS A 1 99  ? -17.549 -14.409 -1.861  1.00 91.45 99  A 1 
ATOM   786  N  N     . CYS A 1 100 ? -17.963 -9.549  -2.826  1.00 94.31 100 A 1 
ATOM   787  C  CA    . CYS A 1 100 ? -18.559 -9.139  -4.103  1.00 93.79 100 A 1 
ATOM   788  C  C     . CYS A 1 100 ? -19.573 -10.146 -4.686  1.00 94.14 100 A 1 
ATOM   789  O  O     . CYS A 1 100 ? -20.655 -9.707  -5.065  1.00 93.15 100 A 1 
ATOM   790  C  CB    . CYS A 1 100 ? -17.454 -8.836  -5.120  1.00 92.30 100 A 1 
ATOM   791  S  SG    . CYS A 1 100 ? -16.514 -7.370  -4.618  1.00 90.14 100 A 1 
ATOM   792  N  N     . PRO A 1 101 ? -19.318 -11.474 -4.702  1.00 94.78 101 A 1 
ATOM   793  C  CA    . PRO A 1 101 ? -20.300 -12.437 -5.211  1.00 94.73 101 A 1 
ATOM   794  C  C     . PRO A 1 101 ? -21.636 -12.430 -4.454  1.00 94.94 101 A 1 
ATOM   795  O  O     . PRO A 1 101 ? -22.672 -12.763 -5.021  1.00 93.45 101 A 1 
ATOM   796  C  CB    . PRO A 1 101 ? -19.611 -13.802 -5.113  1.00 93.95 101 A 1 
ATOM   797  C  CG    . PRO A 1 101 ? -18.122 -13.464 -5.159  1.00 93.00 101 A 1 
ATOM   798  C  CD    . PRO A 1 101 ? -18.063 -12.143 -4.405  1.00 94.52 101 A 1 
ATOM   799  N  N     . SER A 1 102 ? -21.638 -12.039 -3.188  1.00 94.91 102 A 1 
ATOM   800  C  CA    . SER A 1 102 ? -22.849 -11.909 -2.363  1.00 94.87 102 A 1 
ATOM   801  C  C     . SER A 1 102 ? -23.478 -10.508 -2.422  1.00 94.73 102 A 1 
ATOM   802  O  O     . SER A 1 102 ? -24.567 -10.301 -1.884  1.00 92.75 102 A 1 
ATOM   803  C  CB    . SER A 1 102 ? -22.540 -12.263 -0.906  1.00 94.57 102 A 1 
ATOM   804  O  OG    . SER A 1 102 ? -21.992 -13.569 -0.803  1.00 90.24 102 A 1 
ATOM   805  N  N     . SER A 1 103 ? -22.795 -9.545  -3.038  1.00 94.08 103 A 1 
ATOM   806  C  CA    . SER A 1 103 ? -23.226 -8.154  -3.192  1.00 93.38 103 A 1 
ATOM   807  C  C     . SER A 1 103 ? -22.873 -7.650  -4.596  1.00 92.73 103 A 1 
ATOM   808  O  O     . SER A 1 103 ? -21.907 -6.904  -4.754  1.00 90.40 103 A 1 
ATOM   809  C  CB    . SER A 1 103 ? -22.591 -7.277  -2.107  1.00 92.25 103 A 1 
ATOM   810  O  OG    . SER A 1 103 ? -23.112 -7.628  -0.830  1.00 87.32 103 A 1 
ATOM   811  N  N     . PRO A 1 104 ? -23.630 -8.069  -5.626  1.00 91.83 104 A 1 
ATOM   812  C  CA    . PRO A 1 104 ? -23.295 -7.748  -7.017  1.00 90.60 104 A 1 
ATOM   813  C  C     . PRO A 1 104 ? -23.396 -6.253  -7.332  1.00 90.25 104 A 1 
ATOM   814  O  O     . PRO A 1 104 ? -22.631 -5.750  -8.145  1.00 87.34 104 A 1 
ATOM   815  C  CB    . PRO A 1 104 ? -24.262 -8.589  -7.863  1.00 88.92 104 A 1 
ATOM   816  C  CG    . PRO A 1 104 ? -25.453 -8.833  -6.930  1.00 87.28 104 A 1 
ATOM   817  C  CD    . PRO A 1 104 ? -24.796 -8.937  -5.560  1.00 90.66 104 A 1 
ATOM   818  N  N     . ASP A 1 105 ? -24.294 -5.525  -6.665  1.00 91.10 105 A 1 
ATOM   819  C  CA    . ASP A 1 105 ? -24.479 -4.085  -6.846  1.00 91.02 105 A 1 
ATOM   820  C  C     . ASP A 1 105 ? -23.511 -3.288  -5.951  1.00 91.38 105 A 1 
ATOM   821  O  O     . ASP A 1 105 ? -23.724 -3.102  -4.745  1.00 90.13 105 A 1 
ATOM   822  C  CB    . ASP A 1 105 ? -25.951 -3.733  -6.596  1.00 89.44 105 A 1 
ATOM   823  C  CG    . ASP A 1 105 ? -26.227 -2.229  -6.652  1.00 86.78 105 A 1 
ATOM   824  O  OD1   . ASP A 1 105 ? -25.343 -1.477  -7.110  1.00 82.33 105 A 1 
ATOM   825  O  OD2   . ASP A 1 105 ? -27.293 -1.845  -6.127  1.00 81.62 105 A 1 
ATOM   826  N  N     . LEU A 1 106 ? -22.427 -2.792  -6.567  1.00 90.51 106 A 1 
ATOM   827  C  CA    . LEU A 1 106 ? -21.403 -1.996  -5.888  1.00 90.27 106 A 1 
ATOM   828  C  C     . LEU A 1 106 ? -21.885 -0.595  -5.483  1.00 90.80 106 A 1 
ATOM   829  O  O     . LEU A 1 106 ? -21.333 -0.026  -4.540  1.00 89.51 106 A 1 
ATOM   830  C  CB    . LEU A 1 106 ? -20.147 -1.895  -6.770  1.00 88.47 106 A 1 
ATOM   831  C  CG    . LEU A 1 106 ? -19.428 -3.227  -7.057  1.00 85.99 106 A 1 
ATOM   832  C  CD1   . LEU A 1 106 ? -18.174 -2.932  -7.879  1.00 83.10 106 A 1 
ATOM   833  C  CD2   . LEU A 1 106 ? -19.011 -3.960  -5.778  1.00 82.68 106 A 1 
ATOM   834  N  N     . ASP A 1 107 ? -22.920 -0.037  -6.130  1.00 90.29 107 A 1 
ATOM   835  C  CA    . ASP A 1 107 ? -23.518 1.231   -5.684  1.00 90.33 107 A 1 
ATOM   836  C  C     . ASP A 1 107 ? -24.209 1.039   -4.338  1.00 91.62 107 A 1 
ATOM   837  O  O     . ASP A 1 107 ? -23.955 1.785   -3.389  1.00 90.94 107 A 1 
ATOM   838  C  CB    . ASP A 1 107 ? -24.506 1.787   -6.727  1.00 88.53 107 A 1 
ATOM   839  C  CG    . ASP A 1 107 ? -23.780 2.316   -7.956  1.00 84.61 107 A 1 
ATOM   840  O  OD1   . ASP A 1 107 ? -22.756 3.009   -7.781  1.00 79.84 107 A 1 
ATOM   841  O  OD2   . ASP A 1 107 ? -24.160 1.979   -9.098  1.00 79.10 107 A 1 
ATOM   842  N  N     . SER A 1 108 ? -24.981 -0.042  -4.207  1.00 91.71 108 A 1 
ATOM   843  C  CA    . SER A 1 108 ? -25.605 -0.422  -2.939  1.00 92.28 108 A 1 
ATOM   844  C  C     . SER A 1 108 ? -24.573 -0.708  -1.846  1.00 93.14 108 A 1 
ATOM   845  O  O     . SER A 1 108 ? -24.776 -0.338  -0.684  1.00 92.57 108 A 1 
ATOM   846  C  CB    . SER A 1 108 ? -26.482 -1.659  -3.161  1.00 91.47 108 A 1 
ATOM   847  O  OG    . SER A 1 108 ? -27.311 -1.890  -2.032  1.00 77.29 108 A 1 
ATOM   848  N  N     . VAL A 1 109 ? -23.438 -1.327  -2.192  1.00 93.00 109 A 1 
ATOM   849  C  CA    . VAL A 1 109 ? -22.325 -1.540  -1.246  1.00 93.36 109 A 1 
ATOM   850  C  C     . VAL A 1 109 ? -21.773 -0.204  -0.755  1.00 94.04 109 A 1 
ATOM   851  O  O     . VAL A 1 109 ? -21.634 -0.004  0.453   1.00 93.86 109 A 1 
ATOM   852  C  CB    . VAL A 1 109 ? -21.206 -2.397  -1.877  1.00 92.86 109 A 1 
ATOM   853  C  CG1   . VAL A 1 109 ? -19.950 -2.473  -1.000  1.00 90.58 109 A 1 
ATOM   854  C  CG2   . VAL A 1 109 ? -21.690 -3.834  -2.098  1.00 91.13 109 A 1 
ATOM   855  N  N     . THR A 1 110 ? -21.500 0.719   -1.671  1.00 93.19 110 A 1 
ATOM   856  C  CA    . THR A 1 110 ? -20.948 2.044   -1.362  1.00 92.91 110 A 1 
ATOM   857  C  C     . THR A 1 110 ? -21.915 2.857   -0.501  1.00 93.73 110 A 1 
ATOM   858  O  O     . THR A 1 110 ? -21.511 3.437   0.509   1.00 93.30 110 A 1 
ATOM   859  C  CB    . THR A 1 110 ? -20.615 2.799   -2.660  1.00 91.32 110 A 1 
ATOM   860  O  OG1   . THR A 1 110 ? -19.702 2.035   -3.416  1.00 83.23 110 A 1 
ATOM   861  C  CG2   . THR A 1 110 ? -19.942 4.144   -2.391  1.00 80.08 110 A 1 
ATOM   862  N  N     . GLU A 1 111 ? -23.203 2.844   -0.835  1.00 93.20 111 A 1 
ATOM   863  C  CA    . GLU A 1 111 ? -24.239 3.533   -0.065  1.00 93.47 111 A 1 
ATOM   864  C  C     . GLU A 1 111 ? -24.369 2.959   1.356   1.00 94.12 111 A 1 
ATOM   865  O  O     . GLU A 1 111 ? -24.309 3.706   2.337   1.00 93.78 111 A 1 
ATOM   866  C  CB    . GLU A 1 111 ? -25.568 3.464   -0.828  1.00 92.71 111 A 1 
ATOM   867  C  CG    . GLU A 1 111 ? -26.625 4.342   -0.141  1.00 81.00 111 A 1 
ATOM   868  C  CD    . GLU A 1 111 ? -27.989 4.340   -0.841  1.00 71.94 111 A 1 
ATOM   869  O  OE1   . GLU A 1 111 ? -28.828 5.170   -0.418  1.00 64.55 111 A 1 
ATOM   870  O  OE2   . GLU A 1 111 ? -28.206 3.503   -1.744  1.00 64.32 111 A 1 
ATOM   871  N  N     . LYS A 1 112 ? -24.446 1.627   1.485   1.00 94.39 112 A 1 
ATOM   872  C  CA    . LYS A 1 112 ? -24.500 0.952   2.793   1.00 94.69 112 A 1 
ATOM   873  C  C     . LYS A 1 112 ? -23.270 1.268   3.642   1.00 94.87 112 A 1 
ATOM   874  O  O     . LYS A 1 112 ? -23.405 1.529   4.839   1.00 94.22 112 A 1 
ATOM   875  C  CB    . LYS A 1 112 ? -24.620 -0.568  2.604   1.00 94.64 112 A 1 
ATOM   876  C  CG    . LYS A 1 112 ? -26.030 -0.994  2.171   1.00 90.17 112 A 1 
ATOM   877  C  CD    . LYS A 1 112 ? -26.008 -2.464  1.733   1.00 88.79 112 A 1 
ATOM   878  C  CE    . LYS A 1 112 ? -27.376 -2.869  1.184   1.00 81.79 112 A 1 
ATOM   879  N  NZ    . LYS A 1 112 ? -27.309 -4.145  0.432   1.00 73.93 112 A 1 
ATOM   880  N  N     . PHE A 1 113 ? -22.082 1.283   3.034   1.00 94.83 113 A 1 
ATOM   881  C  CA    . PHE A 1 113 ? -20.848 1.638   3.731   1.00 95.08 113 A 1 
ATOM   882  C  C     . PHE A 1 113 ? -20.867 3.094   4.206   1.00 95.03 113 A 1 
ATOM   883  O  O     . PHE A 1 113 ? -20.581 3.363   5.372   1.00 94.57 113 A 1 
ATOM   884  C  CB    . PHE A 1 113 ? -19.642 1.362   2.827   1.00 95.18 113 A 1 
ATOM   885  C  CG    . PHE A 1 113 ? -18.324 1.711   3.487   1.00 95.48 113 A 1 
ATOM   886  C  CD1   . PHE A 1 113 ? -17.497 2.712   2.945   1.00 94.49 113 A 1 
ATOM   887  C  CD2   . PHE A 1 113 ? -17.933 1.052   4.665   1.00 94.58 113 A 1 
ATOM   888  C  CE1   . PHE A 1 113 ? -16.283 3.037   3.567   1.00 94.28 113 A 1 
ATOM   889  C  CE2   . PHE A 1 113 ? -16.720 1.381   5.298   1.00 94.08 113 A 1 
ATOM   890  C  CZ    . PHE A 1 113 ? -15.896 2.371   4.744   1.00 94.69 113 A 1 
ATOM   891  N  N     . ASN A 1 114 ? -21.293 4.024   3.354   1.00 94.87 114 A 1 
ATOM   892  C  CA    . ASN A 1 114 ? -21.410 5.437   3.713   1.00 94.38 114 A 1 
ATOM   893  C  C     . ASN A 1 114 ? -22.412 5.665   4.854   1.00 94.40 114 A 1 
ATOM   894  O  O     . ASN A 1 114 ? -22.137 6.444   5.768   1.00 93.36 114 A 1 
ATOM   895  C  CB    . ASN A 1 114 ? -21.796 6.241   2.461   1.00 93.31 114 A 1 
ATOM   896  C  CG    . ASN A 1 114 ? -20.643 6.383   1.477   1.00 90.65 114 A 1 
ATOM   897  O  OD1   . ASN A 1 114 ? -19.479 6.286   1.827   1.00 84.17 114 A 1 
ATOM   898  N  ND2   . ASN A 1 114 ? -20.941 6.665   0.228   1.00 82.88 114 A 1 
ATOM   899  N  N     . VAL A 1 115 ? -23.551 4.964   4.836   1.00 94.37 115 A 1 
ATOM   900  C  CA    . VAL A 1 115 ? -24.537 5.004   5.929   1.00 94.29 115 A 1 
ATOM   901  C  C     . VAL A 1 115 ? -23.932 4.463   7.226   1.00 93.79 115 A 1 
ATOM   902  O  O     . VAL A 1 115 ? -24.028 5.129   8.256   1.00 92.38 115 A 1 
ATOM   903  C  CB    . VAL A 1 115 ? -25.826 4.253   5.545   1.00 94.05 115 A 1 
ATOM   904  C  CG1   . VAL A 1 115 ? -26.792 4.102   6.731   1.00 89.40 115 A 1 
ATOM   905  C  CG2   . VAL A 1 115 ? -26.584 5.017   4.449   1.00 89.67 115 A 1 
ATOM   906  N  N     . ALA A 1 116 ? -23.253 3.311   7.175   1.00 94.05 116 A 1 
ATOM   907  C  CA    . ALA A 1 116 ? -22.605 2.724   8.350   1.00 93.41 116 A 1 
ATOM   908  C  C     . ALA A 1 116 ? -21.521 3.648   8.938   1.00 93.18 116 A 1 
ATOM   909  O  O     . ALA A 1 116 ? -21.438 3.820   10.156  1.00 91.63 116 A 1 
ATOM   910  C  CB    . ALA A 1 116 ? -22.038 1.355   7.954   1.00 92.99 116 A 1 
ATOM   911  N  N     . CYS A 1 117 ? -20.747 4.327   8.082   1.00 93.54 117 A 1 
ATOM   912  C  CA    . CYS A 1 117 ? -19.719 5.277   8.507   1.00 93.26 117 A 1 
ATOM   913  C  C     . CYS A 1 117 ? -20.272 6.514   9.235   1.00 92.64 117 A 1 
ATOM   914  O  O     . CYS A 1 117 ? -19.541 7.115   10.017  1.00 91.05 117 A 1 
ATOM   915  C  CB    . CYS A 1 117 ? -18.900 5.714   7.286   1.00 92.80 117 A 1 
ATOM   916  S  SG    . CYS A 1 117 ? -17.817 4.367   6.727   1.00 91.59 117 A 1 
ATOM   917  N  N     . LYS A 1 118 ? -21.538 6.903   9.020   1.00 91.90 118 A 1 
ATOM   918  C  CA    . LYS A 1 118 ? -22.148 8.056   9.716   1.00 91.19 118 A 1 
ATOM   919  C  C     . LYS A 1 118 ? -22.199 7.872   11.236  1.00 90.42 118 A 1 
ATOM   920  O  O     . LYS A 1 118 ? -22.159 8.862   11.958  1.00 87.82 118 A 1 
ATOM   921  C  CB    . LYS A 1 118 ? -23.562 8.339   9.184   1.00 90.99 118 A 1 
ATOM   922  C  CG    . LYS A 1 118 ? -23.561 8.908   7.758   1.00 87.75 118 A 1 
ATOM   923  C  CD    . LYS A 1 118 ? -24.997 9.086   7.243   1.00 82.88 118 A 1 
ATOM   924  C  CE    . LYS A 1 118 ? -24.983 9.608   5.802   1.00 75.65 118 A 1 
ATOM   925  N  NZ    . LYS A 1 118 ? -26.354 9.767   5.238   1.00 66.24 118 A 1 
ATOM   926  N  N     . SER A 1 119 ? -22.236 6.631   11.712  1.00 89.98 119 A 1 
ATOM   927  C  CA    . SER A 1 119 ? -22.202 6.325   13.148  1.00 89.07 119 A 1 
ATOM   928  C  C     . SER A 1 119 ? -20.817 6.519   13.783  1.00 89.21 119 A 1 
ATOM   929  O  O     . SER A 1 119 ? -20.702 6.473   15.001  1.00 86.68 119 A 1 
ATOM   930  C  CB    . SER A 1 119 ? -22.677 4.888   13.385  1.00 87.07 119 A 1 
ATOM   931  O  OG    . SER A 1 119 ? -23.980 4.713   12.851  1.00 78.75 119 A 1 
ATOM   932  N  N     . TYR A 1 120 ? -19.776 6.743   12.977  1.00 90.02 120 A 1 
ATOM   933  C  CA    . TYR A 1 120 ? -18.391 6.905   13.427  1.00 90.59 120 A 1 
ATOM   934  C  C     . TYR A 1 120 ? -17.865 8.292   13.035  1.00 89.90 120 A 1 
ATOM   935  O  O     . TYR A 1 120 ? -17.033 8.434   12.139  1.00 86.97 120 A 1 
ATOM   936  C  CB    . TYR A 1 120 ? -17.529 5.758   12.883  1.00 90.36 120 A 1 
ATOM   937  C  CG    . TYR A 1 120 ? -17.995 4.386   13.314  1.00 91.14 120 A 1 
ATOM   938  C  CD1   . TYR A 1 120 ? -17.583 3.839   14.545  1.00 89.15 120 A 1 
ATOM   939  C  CD2   . TYR A 1 120 ? -18.888 3.657   12.503  1.00 89.65 120 A 1 
ATOM   940  C  CE1   . TYR A 1 120 ? -18.063 2.593   14.969  1.00 88.59 120 A 1 
ATOM   941  C  CE2   . TYR A 1 120 ? -19.379 2.410   12.920  1.00 89.12 120 A 1 
ATOM   942  C  CZ    . TYR A 1 120 ? -18.970 1.884   14.160  1.00 89.89 120 A 1 
ATOM   943  O  OH    . TYR A 1 120 ? -19.477 0.682   14.583  1.00 88.28 120 A 1 
ATOM   944  N  N     . SER A 1 121 ? -18.376 9.332   13.689  1.00 88.19 121 A 1 
ATOM   945  C  CA    . SER A 1 121 ? -18.031 10.731  13.392  1.00 87.01 121 A 1 
ATOM   946  C  C     . SER A 1 121 ? -16.550 11.049  13.609  1.00 87.05 121 A 1 
ATOM   947  O  O     . SER A 1 121 ? -15.992 11.870  12.889  1.00 83.16 121 A 1 
ATOM   948  C  CB    . SER A 1 121 ? -18.882 11.667  14.256  1.00 83.98 121 A 1 
ATOM   949  O  OG    . SER A 1 121 ? -18.749 11.311  15.620  1.00 74.95 121 A 1 
ATOM   950  N  N     . SER A 1 122 ? -15.899 10.355  14.546  1.00 85.64 122 A 1 
ATOM   951  C  CA    . SER A 1 122 ? -14.470 10.515  14.843  1.00 85.17 122 A 1 
ATOM   952  C  C     . SER A 1 122 ? -13.547 9.812   13.838  1.00 86.46 122 A 1 
ATOM   953  O  O     . SER A 1 122 ? -12.330 9.908   13.976  1.00 84.67 122 A 1 
ATOM   954  C  CB    . SER A 1 122 ? -14.163 9.999   16.256  1.00 82.33 122 A 1 
ATOM   955  O  OG    . SER A 1 122 ? -14.999 10.625  17.220  1.00 73.13 122 A 1 
ATOM   956  N  N     . ALA A 1 123 ? -14.088 9.082   12.860  1.00 89.10 123 A 1 
ATOM   957  C  CA    . ALA A 1 123 ? -13.274 8.371   11.883  1.00 90.26 123 A 1 
ATOM   958  C  C     . ALA A 1 123 ? -12.636 9.344   10.878  1.00 90.36 123 A 1 
ATOM   959  O  O     . ALA A 1 123 ? -13.331 9.995   10.091  1.00 88.98 123 A 1 
ATOM   960  C  CB    . ALA A 1 123 ? -14.107 7.290   11.188  1.00 90.39 123 A 1 
ATOM   961  N  N     . LEU A 1 124 ? -11.303 9.366   10.882  1.00 91.41 124 A 1 
ATOM   962  C  CA    . LEU A 1 124 ? -10.468 10.156  9.975   1.00 90.83 124 A 1 
ATOM   963  C  C     . LEU A 1 124 ? -10.301 9.467   8.617   1.00 91.55 124 A 1 
ATOM   964  O  O     . LEU A 1 124 ? -10.264 10.117  7.579   1.00 90.15 124 A 1 
ATOM   965  C  CB    . LEU A 1 124 ? -9.096  10.369  10.639  1.00 89.02 124 A 1 
ATOM   966  C  CG    . LEU A 1 124 ? -9.122  11.091  12.003  1.00 86.50 124 A 1 
ATOM   967  C  CD1   . LEU A 1 124 ? -7.707  11.162  12.570  1.00 83.16 124 A 1 
ATOM   968  C  CD2   . LEU A 1 124 ? -9.690  12.506  11.894  1.00 82.52 124 A 1 
ATOM   969  N  N     . VAL A 1 125 ? -10.234 8.123   8.621   1.00 92.79 125 A 1 
ATOM   970  C  CA    . VAL A 1 125 ? -10.046 7.312   7.412   1.00 93.69 125 A 1 
ATOM   971  C  C     . VAL A 1 125 ? -11.164 6.283   7.293   1.00 94.50 125 A 1 
ATOM   972  O  O     . VAL A 1 125 ? -11.528 5.607   8.255   1.00 94.21 125 A 1 
ATOM   973  C  CB    . VAL A 1 125 ? -8.656  6.650   7.390   1.00 92.83 125 A 1 
ATOM   974  C  CG1   . VAL A 1 125 ? -8.438  5.807   6.131   1.00 88.71 125 A 1 
ATOM   975  C  CG2   . VAL A 1 125 ? -7.552  7.709   7.429   1.00 88.90 125 A 1 
ATOM   976  N  N     . ARG A 1 126 ? -11.708 6.155   6.075   1.00 94.98 126 A 1 
ATOM   977  C  CA    . ARG A 1 126 ? -12.792 5.225   5.744   1.00 95.01 126 A 1 
ATOM   978  C  C     . ARG A 1 126 ? -12.421 4.488   4.464   1.00 95.06 126 A 1 
ATOM   979  O  O     . ARG A 1 126 ? -12.170 5.123   3.447   1.00 93.70 126 A 1 
ATOM   980  C  CB    . ARG A 1 126 ? -14.109 5.994   5.575   1.00 93.55 126 A 1 
ATOM   981  C  CG    . ARG A 1 126 ? -14.490 6.792   6.836   1.00 87.49 126 A 1 
ATOM   982  C  CD    . ARG A 1 126 ? -15.720 7.661   6.585   1.00 84.74 126 A 1 
ATOM   983  N  NE    . ARG A 1 126 ? -15.977 8.547   7.732   1.00 75.05 126 A 1 
ATOM   984  C  CZ    . ARG A 1 126 ? -16.621 9.698   7.713   1.00 68.23 126 A 1 
ATOM   985  N  NH1   . ARG A 1 126 ? -17.173 10.157  6.628   1.00 59.86 126 A 1 
ATOM   986  N  NH2   . ARG A 1 126 ? -16.707 10.413  8.800   1.00 59.19 126 A 1 
ATOM   987  N  N     . ARG A 1 127 ? -12.391 3.161   4.520   1.00 95.95 127 A 1 
ATOM   988  C  CA    . ARG A 1 127 ? -12.083 2.304   3.368   1.00 96.01 127 A 1 
ATOM   989  C  C     . ARG A 1 127 ? -12.986 1.078   3.392   1.00 96.57 127 A 1 
ATOM   990  O  O     . ARG A 1 127 ? -13.158 0.471   4.447   1.00 96.02 127 A 1 
ATOM   991  C  CB    . ARG A 1 127 ? -10.605 1.877   3.402   1.00 95.00 127 A 1 
ATOM   992  C  CG    . ARG A 1 127 ? -9.583  3.017   3.246   1.00 92.13 127 A 1 
ATOM   993  C  CD    . ARG A 1 127 ? -9.554  3.593   1.836   1.00 89.71 127 A 1 
ATOM   994  N  NE    . ARG A 1 127 ? -8.502  4.621   1.693   1.00 88.30 127 A 1 
ATOM   995  C  CZ    . ARG A 1 127 ? -8.664  5.924   1.556   1.00 86.20 127 A 1 
ATOM   996  N  NH1   . ARG A 1 127 ? -9.842  6.483   1.557   1.00 79.55 127 A 1 
ATOM   997  N  NH2   . ARG A 1 127 ? -7.628  6.699   1.409   1.00 83.55 127 A 1 
ATOM   998  N  N     . CYS A 1 128 ? -13.541 0.701   2.255   1.00 95.37 128 A 1 
ATOM   999  C  CA    . CYS A 1 128 ? -14.310 -0.531  2.099   1.00 95.39 128 A 1 
ATOM   1000 C  C     . CYS A 1 128 ? -13.534 -1.504  1.213   1.00 95.39 128 A 1 
ATOM   1001 O  O     . CYS A 1 128 ? -13.297 -1.208  0.045   1.00 94.61 128 A 1 
ATOM   1002 C  CB    . CYS A 1 128 ? -15.698 -0.208  1.543   1.00 94.97 128 A 1 
ATOM   1003 S  SG    . CYS A 1 128 ? -16.742 -1.694  1.597   1.00 93.51 128 A 1 
ATOM   1004 N  N     . PHE A 1 129 ? -13.146 -2.644  1.758   1.00 95.53 129 A 1 
ATOM   1005 C  CA    . PHE A 1 129 ? -12.452 -3.697  1.031   1.00 95.92 129 A 1 
ATOM   1006 C  C     . PHE A 1 129 ? -13.468 -4.681  0.461   1.00 95.79 129 A 1 
ATOM   1007 O  O     . PHE A 1 129 ? -14.175 -5.356  1.210   1.00 95.13 129 A 1 
ATOM   1008 C  CB    . PHE A 1 129 ? -11.446 -4.398  1.956   1.00 96.01 129 A 1 
ATOM   1009 C  CG    . PHE A 1 129 ? -10.370 -3.514  2.564   1.00 96.20 129 A 1 
ATOM   1010 C  CD1   . PHE A 1 129 ? -9.947  -2.327  1.943   1.00 94.75 129 A 1 
ATOM   1011 C  CD2   . PHE A 1 129 ? -9.758  -3.907  3.771   1.00 94.70 129 A 1 
ATOM   1012 C  CE1   . PHE A 1 129 ? -8.935  -1.540  2.511   1.00 94.19 129 A 1 
ATOM   1013 C  CE2   . PHE A 1 129 ? -8.741  -3.127  4.339   1.00 94.21 129 A 1 
ATOM   1014 C  CZ    . PHE A 1 129 ? -8.328  -1.942  3.708   1.00 95.21 129 A 1 
ATOM   1015 N  N     . ALA A 1 130 ? -13.535 -4.761  -0.860  1.00 94.64 130 A 1 
ATOM   1016 C  CA    . ALA A 1 130 ? -14.433 -5.643  -1.585  1.00 94.18 130 A 1 
ATOM   1017 C  C     . ALA A 1 130 ? -13.636 -6.797  -2.212  1.00 94.12 130 A 1 
ATOM   1018 O  O     . ALA A 1 130 ? -12.787 -6.589  -3.077  1.00 93.18 130 A 1 
ATOM   1019 C  CB    . ALA A 1 130 ? -15.217 -4.807  -2.600  1.00 93.37 130 A 1 
ATOM   1020 N  N     . PHE A 1 131 ? -13.897 -8.009  -1.762  1.00 93.71 131 A 1 
ATOM   1021 C  CA    . PHE A 1 131 ? -13.159 -9.209  -2.148  1.00 93.72 131 A 1 
ATOM   1022 C  C     . PHE A 1 131 ? -13.885 -10.015 -3.220  1.00 93.16 131 A 1 
ATOM   1023 O  O     . PHE A 1 131 ? -15.115 -10.084 -3.237  1.00 91.80 131 A 1 
ATOM   1024 C  CB    . PHE A 1 131 ? -12.890 -10.078 -0.915  1.00 93.82 131 A 1 
ATOM   1025 C  CG    . PHE A 1 131 ? -12.028 -9.415  0.132   1.00 94.15 131 A 1 
ATOM   1026 C  CD1   . PHE A 1 131 ? -10.626 -9.461  0.027   1.00 93.01 131 A 1 
ATOM   1027 C  CD2   . PHE A 1 131 ? -12.619 -8.738  1.213   1.00 92.94 131 A 1 
ATOM   1028 C  CE1   . PHE A 1 131 ? -9.823  -8.849  0.996   1.00 92.36 131 A 1 
ATOM   1029 C  CE2   . PHE A 1 131 ? -11.819 -8.119  2.187   1.00 92.55 131 A 1 
ATOM   1030 C  CZ    . PHE A 1 131 ? -10.418 -8.176  2.080   1.00 93.17 131 A 1 
ATOM   1031 N  N     . SER A 1 132 ? -13.093 -10.688 -4.053  1.00 91.52 132 A 1 
ATOM   1032 C  CA    . SER A 1 132 ? -13.557 -11.561 -5.138  1.00 90.87 132 A 1 
ATOM   1033 C  C     . SER A 1 132 ? -14.519 -10.865 -6.122  1.00 90.59 132 A 1 
ATOM   1034 O  O     . SER A 1 132 ? -15.595 -11.404 -6.396  1.00 88.24 132 A 1 
ATOM   1035 C  CB    . SER A 1 132 ? -14.144 -12.870 -4.573  1.00 89.88 132 A 1 
ATOM   1036 O  OG    . SER A 1 132 ? -13.243 -13.494 -3.681  1.00 84.52 132 A 1 
ATOM   1037 N  N     . PRO A 1 133 ? -14.174 -9.664  -6.649  1.00 89.65 133 A 1 
ATOM   1038 C  CA    . PRO A 1 133 ? -14.991 -8.992  -7.653  1.00 88.52 133 A 1 
ATOM   1039 C  C     . PRO A 1 133 ? -15.065 -9.832  -8.936  1.00 87.87 133 A 1 
ATOM   1040 O  O     . PRO A 1 133 ? -14.076 -10.435 -9.358  1.00 85.19 133 A 1 
ATOM   1041 C  CB    . PRO A 1 133 ? -14.324 -7.638  -7.883  1.00 86.83 133 A 1 
ATOM   1042 C  CG    . PRO A 1 133 ? -12.856 -7.910  -7.561  1.00 85.14 133 A 1 
ATOM   1043 C  CD    . PRO A 1 133 ? -12.939 -8.931  -6.431  1.00 87.64 133 A 1 
ATOM   1044 N  N     . GLY A 1 134 ? -16.240 -9.864  -9.557  1.00 86.50 134 A 1 
ATOM   1045 C  CA    . GLY A 1 134 ? -16.405 -10.396 -10.908 1.00 85.58 134 A 1 
ATOM   1046 C  C     . GLY A 1 134 ? -15.974 -9.381  -11.971 1.00 85.26 134 A 1 
ATOM   1047 O  O     . GLY A 1 134 ? -15.856 -8.193  -11.681 1.00 82.62 134 A 1 
ATOM   1048 N  N     . ASP A 1 135 ? -15.796 -9.832  -13.217 1.00 83.51 135 A 1 
ATOM   1049 C  CA    . ASP A 1 135 ? -15.298 -8.973  -14.303 1.00 81.47 135 A 1 
ATOM   1050 C  C     . ASP A 1 135 ? -16.162 -7.720  -14.518 1.00 80.80 135 A 1 
ATOM   1051 O  O     . ASP A 1 135 ? -15.632 -6.613  -14.594 1.00 76.85 135 A 1 
ATOM   1052 C  CB    . ASP A 1 135 ? -15.185 -9.785  -15.603 1.00 79.10 135 A 1 
ATOM   1053 C  CG    . ASP A 1 135 ? -14.084 -10.846 -15.521 1.00 73.33 135 A 1 
ATOM   1054 O  OD1   . ASP A 1 135 ? -13.005 -10.532 -14.965 1.00 68.41 135 A 1 
ATOM   1055 O  OD2   . ASP A 1 135 ? -14.351 -11.977 -15.981 1.00 67.23 135 A 1 
ATOM   1056 N  N     . SER A 1 136 ? -17.493 -7.853  -14.503 1.00 82.06 136 A 1 
ATOM   1057 C  CA    . SER A 1 136 ? -18.411 -6.714  -14.631 1.00 81.56 136 A 1 
ATOM   1058 C  C     . SER A 1 136 ? -18.291 -5.710  -13.478 1.00 81.60 136 A 1 
ATOM   1059 O  O     . SER A 1 136 ? -18.436 -4.506  -13.670 1.00 78.41 136 A 1 
ATOM   1060 C  CB    . SER A 1 136 ? -19.855 -7.221  -14.713 1.00 79.76 136 A 1 
ATOM   1061 O  OG    . SER A 1 136 ? -20.194 -7.995  -13.574 1.00 70.57 136 A 1 
ATOM   1062 N  N     . GLN A 1 137 ? -17.993 -6.182  -12.273 1.00 82.36 137 A 1 
ATOM   1063 C  CA    . GLN A 1 137 ? -17.790 -5.314  -11.112 1.00 81.69 137 A 1 
ATOM   1064 C  C     . GLN A 1 137 ? -16.446 -4.587  -11.190 1.00 80.61 137 A 1 
ATOM   1065 O  O     . GLN A 1 137 ? -16.348 -3.447  -10.744 1.00 77.79 137 A 1 
ATOM   1066 C  CB    . GLN A 1 137 ? -17.865 -6.128  -9.815  1.00 80.58 137 A 1 
ATOM   1067 C  CG    . GLN A 1 137 ? -19.236 -6.770  -9.586  1.00 78.57 137 A 1 
ATOM   1068 C  CD    . GLN A 1 137 ? -19.249 -7.565  -8.284  1.00 79.99 137 A 1 
ATOM   1069 O  OE1   . GLN A 1 137 ? -18.504 -8.511  -8.091  1.00 74.17 137 A 1 
ATOM   1070 N  NE2   . GLN A 1 137 ? -20.090 -7.197  -7.348  1.00 75.18 137 A 1 
ATOM   1071 N  N     . LEU A 1 138 ? -15.422 -5.225  -11.764 1.00 80.34 138 A 1 
ATOM   1072 C  CA    . LEU A 1 138 ? -14.110 -4.611  -11.973 1.00 77.05 138 A 1 
ATOM   1073 C  C     . LEU A 1 138 ? -14.176 -3.472  -12.992 1.00 74.83 138 A 1 
ATOM   1074 O  O     . LEU A 1 138 ? -13.555 -2.437  -12.774 1.00 70.98 138 A 1 
ATOM   1075 C  CB    . LEU A 1 138 ? -13.106 -5.688  -12.416 1.00 74.88 138 A 1 
ATOM   1076 C  CG    . LEU A 1 138 ? -12.743 -6.701  -11.318 1.00 70.96 138 A 1 
ATOM   1077 C  CD1   . LEU A 1 138 ? -11.956 -7.866  -11.918 1.00 68.25 138 A 1 
ATOM   1078 C  CD2   . LEU A 1 138 ? -11.888 -6.053  -10.230 1.00 68.33 138 A 1 
ATOM   1079 N  N     . GLU A 1 139 ? -14.954 -3.619  -14.055 1.00 76.10 139 A 1 
ATOM   1080 C  CA    . GLU A 1 139 ? -15.157 -2.570  -15.066 1.00 73.06 139 A 1 
ATOM   1081 C  C     . GLU A 1 139 ? -15.842 -1.322  -14.489 1.00 71.26 139 A 1 
ATOM   1082 O  O     . GLU A 1 139 ? -15.483 -0.194  -14.824 1.00 66.02 139 A 1 
ATOM   1083 C  CB    . GLU A 1 139 ? -15.995 -3.129  -16.227 1.00 69.94 139 A 1 
ATOM   1084 C  CG    . GLU A 1 139 ? -15.210 -4.124  -17.090 1.00 62.85 139 A 1 
ATOM   1085 C  CD    . GLU A 1 139 ? -16.047 -4.750  -18.219 1.00 56.87 139 A 1 
ATOM   1086 O  OE1   . GLU A 1 139 ? -15.473 -5.589  -18.952 1.00 50.87 139 A 1 
ATOM   1087 O  OE2   . GLU A 1 139 ? -17.242 -4.407  -18.358 1.00 51.13 139 A 1 
ATOM   1088 N  N     . ASP A 1 140 ? -16.806 -1.511  -13.581 1.00 70.80 140 A 1 
ATOM   1089 C  CA    . ASP A 1 140 ? -17.517 -0.405  -12.937 1.00 68.92 140 A 1 
ATOM   1090 C  C     . ASP A 1 140 ? -16.823 0.131   -11.675 1.00 68.74 140 A 1 
ATOM   1091 O  O     . ASP A 1 140 ? -17.168 1.214   -11.187 1.00 62.60 140 A 1 
ATOM   1092 C  CB    . ASP A 1 140 ? -18.964 -0.824  -12.638 1.00 63.78 140 A 1 
ATOM   1093 C  CG    . ASP A 1 140 ? -19.965 -0.432  -13.728 1.00 58.24 140 A 1 
ATOM   1094 O  OD1   . ASP A 1 140 ? -19.745 0.622   -14.375 1.00 53.92 140 A 1 
ATOM   1095 O  OD2   . ASP A 1 140 ? -21.021 -1.098  -13.802 1.00 53.07 140 A 1 
ATOM   1096 N  N     . GLY A 1 141 ? -15.866 -0.607  -11.135 1.00 64.96 141 A 1 
ATOM   1097 C  CA    . GLY A 1 141 ? -15.285 -0.354  -9.816  1.00 62.16 141 A 1 
ATOM   1098 C  C     . GLY A 1 141 ? -14.613 1.007   -9.659  1.00 63.87 141 A 1 
ATOM   1099 O  O     . GLY A 1 141 ? -14.804 1.669   -8.634  1.00 60.26 141 A 1 
ATOM   1100 N  N     . ASP A 1 142 ? -13.893 1.466   -10.685 1.00 64.33 142 A 1 
ATOM   1101 C  CA    . ASP A 1 142 ? -13.212 2.771   -10.668 1.00 62.41 142 A 1 
ATOM   1102 C  C     . ASP A 1 142 ? -14.180 3.961   -10.536 1.00 64.06 142 A 1 
ATOM   1103 O  O     . ASP A 1 142 ? -13.807 5.031   -10.060 1.00 59.51 142 A 1 
ATOM   1104 C  CB    . ASP A 1 142 ? -12.375 2.929   -11.948 1.00 55.92 142 A 1 
ATOM   1105 C  CG    . ASP A 1 142 ? -10.952 2.369   -11.840 1.00 50.25 142 A 1 
ATOM   1106 O  OD1   . ASP A 1 142 ? -10.570 1.876   -10.756 1.00 46.04 142 A 1 
ATOM   1107 O  OD2   . ASP A 1 142 ? -10.214 2.527   -12.837 1.00 44.47 142 A 1 
ATOM   1108 N  N     . LYS A 1 143 ? -15.449 3.787   -10.921 1.00 62.93 143 A 1 
ATOM   1109 C  CA    . LYS A 1 143 ? -16.477 4.837   -10.853 1.00 61.42 143 A 1 
ATOM   1110 C  C     . LYS A 1 143 ? -17.102 4.969   -9.459  1.00 63.87 143 A 1 
ATOM   1111 O  O     . LYS A 1 143 ? -17.836 5.927   -9.220  1.00 58.34 143 A 1 
ATOM   1112 C  CB    . LYS A 1 143 ? -17.556 4.573   -11.911 1.00 53.04 143 A 1 
ATOM   1113 C  CG    . LYS A 1 143 ? -17.007 4.515   -13.344 1.00 46.93 143 A 1 
ATOM   1114 C  CD    . LYS A 1 143 ? -18.134 4.122   -14.304 1.00 41.82 143 A 1 
ATOM   1115 C  CE    . LYS A 1 143 ? -17.593 3.829   -15.703 1.00 35.82 143 A 1 
ATOM   1116 N  NZ    . LYS A 1 143 ? -18.520 2.943   -16.458 1.00 31.13 143 A 1 
ATOM   1117 N  N     . LYS A 1 144 ? -16.832 4.031   -8.545  1.00 67.71 144 A 1 
ATOM   1118 C  CA    . LYS A 1 144 ? -17.508 3.948   -7.236  1.00 66.01 144 A 1 
ATOM   1119 C  C     . LYS A 1 144 ? -16.859 4.799   -6.134  1.00 66.92 144 A 1 
ATOM   1120 O  O     . LYS A 1 144 ? -17.241 4.709   -4.969  1.00 61.38 144 A 1 
ATOM   1121 C  CB    . LYS A 1 144 ? -17.686 2.473   -6.827  1.00 60.66 144 A 1 
ATOM   1122 C  CG    . LYS A 1 144 ? -18.420 1.596   -7.861  1.00 59.81 144 A 1 
ATOM   1123 C  CD    . LYS A 1 144 ? -19.789 2.113   -8.290  1.00 57.57 144 A 1 
ATOM   1124 C  CE    . LYS A 1 144 ? -20.376 1.196   -9.362  1.00 53.06 144 A 1 
ATOM   1125 N  NZ    . LYS A 1 144 ? -21.606 1.731   -9.977  1.00 48.48 144 A 1 
ATOM   1126 N  N     . GLY A 1 145 ? -15.922 5.659   -6.492  1.00 67.37 145 A 1 
ATOM   1127 C  CA    . GLY A 1 145 ? -15.232 6.566   -5.582  1.00 65.93 145 A 1 
ATOM   1128 C  C     . GLY A 1 145 ? -14.046 5.936   -4.843  1.00 69.65 145 A 1 
ATOM   1129 O  O     . GLY A 1 145 ? -13.882 4.724   -4.751  1.00 63.73 145 A 1 
ATOM   1130 N  N     . GLU A 1 146 ? -13.221 6.795   -4.251  1.00 71.35 146 A 1 
ATOM   1131 C  CA    . GLU A 1 146 ? -11.893 6.440   -3.717  1.00 73.35 146 A 1 
ATOM   1132 C  C     . GLU A 1 146 ? -11.915 5.556   -2.456  1.00 77.98 146 A 1 
ATOM   1133 O  O     . GLU A 1 146 ? -10.883 5.045   -2.018  1.00 73.03 146 A 1 
ATOM   1134 C  CB    . GLU A 1 146 ? -11.145 7.737   -3.383  1.00 65.21 146 A 1 
ATOM   1135 C  CG    . GLU A 1 146 ? -10.927 8.653   -4.596  1.00 56.81 146 A 1 
ATOM   1136 C  CD    . GLU A 1 146 ? -10.220 9.963   -4.227  1.00 50.72 146 A 1 
ATOM   1137 O  OE1   . GLU A 1 146 ? -9.852  10.695  -5.168  1.00 44.23 146 A 1 
ATOM   1138 O  OE2   . GLU A 1 146 ? -10.083 10.242  -3.014  1.00 45.65 146 A 1 
ATOM   1139 N  N     . ASN A 1 147 ? -13.085 5.394   -1.838  1.00 83.25 147 A 1 
ATOM   1140 C  CA    . ASN A 1 147 ? -13.212 4.644   -0.588  1.00 86.91 147 A 1 
ATOM   1141 C  C     . ASN A 1 147 ? -13.530 3.160   -0.800  1.00 89.82 147 A 1 
ATOM   1142 O  O     . ASN A 1 147 ? -13.338 2.377   0.130   1.00 87.71 147 A 1 
ATOM   1143 C  CB    . ASN A 1 147 ? -14.250 5.325   0.311   1.00 82.60 147 A 1 
ATOM   1144 C  CG    . ASN A 1 147 ? -13.766 6.658   0.865   1.00 78.14 147 A 1 
ATOM   1145 O  OD1   . ASN A 1 147 ? -12.588 6.922   1.025   1.00 67.66 147 A 1 
ATOM   1146 N  ND2   . ASN A 1 147 ? -14.686 7.534   1.211   1.00 67.50 147 A 1 
ATOM   1147 N  N     . LEU A 1 148 ? -14.018 2.770   -1.990  1.00 90.76 148 A 1 
ATOM   1148 C  CA    . LEU A 1 148 ? -14.255 1.373   -2.343  1.00 91.26 148 A 1 
ATOM   1149 C  C     . LEU A 1 148 ? -13.011 0.811   -3.035  1.00 91.55 148 A 1 
ATOM   1150 O  O     . LEU A 1 148 ? -12.638 1.260   -4.112  1.00 90.32 148 A 1 
ATOM   1151 C  CB    . LEU A 1 148 ? -15.519 1.254   -3.211  1.00 90.39 148 A 1 
ATOM   1152 C  CG    . LEU A 1 148 ? -15.885 -0.201  -3.566  1.00 88.50 148 A 1 
ATOM   1153 C  CD1   . LEU A 1 148 ? -16.288 -1.014  -2.335  1.00 85.38 148 A 1 
ATOM   1154 C  CD2   . LEU A 1 148 ? -17.062 -0.218  -4.540  1.00 84.44 148 A 1 
ATOM   1155 N  N     . ILE A 1 149 ? -12.380 -0.175  -2.412  1.00 92.44 149 A 1 
ATOM   1156 C  CA    . ILE A 1 149 ? -11.165 -0.816  -2.912  1.00 92.60 149 A 1 
ATOM   1157 C  C     . ILE A 1 149 ? -11.518 -2.241  -3.319  1.00 93.03 149 A 1 
ATOM   1158 O  O     . ILE A 1 149 ? -11.813 -3.083  -2.469  1.00 92.44 149 A 1 
ATOM   1159 C  CB    . ILE A 1 149 ? -10.036 -0.760  -1.864  1.00 91.99 149 A 1 
ATOM   1160 C  CG1   . ILE A 1 149 ? -9.746  0.709   -1.462  1.00 90.14 149 A 1 
ATOM   1161 C  CG2   . ILE A 1 149 ? -8.774  -1.443  -2.414  1.00 89.87 149 A 1 
ATOM   1162 C  CD1   . ILE A 1 149 ? -8.736  0.859   -0.326  1.00 81.41 149 A 1 
ATOM   1163 N  N     . LEU A 1 150 ? -11.474 -2.507  -4.619  1.00 91.31 150 A 1 
ATOM   1164 C  CA    . LEU A 1 150 ? -11.669 -3.840  -5.166  1.00 90.76 150 A 1 
ATOM   1165 C  C     . LEU A 1 150 ? -10.353 -4.610  -5.097  1.00 90.69 150 A 1 
ATOM   1166 O  O     . LEU A 1 150 ? -9.344  -4.190  -5.658  1.00 89.44 150 A 1 
ATOM   1167 C  CB    . LEU A 1 150 ? -12.210 -3.763  -6.601  1.00 89.81 150 A 1 
ATOM   1168 C  CG    . LEU A 1 150 ? -13.554 -3.020  -6.755  1.00 87.65 150 A 1 
ATOM   1169 C  CD1   . LEU A 1 150 ? -14.016 -3.120  -8.201  1.00 83.90 150 A 1 
ATOM   1170 C  CD2   . LEU A 1 150 ? -14.662 -3.597  -5.876  1.00 82.80 150 A 1 
ATOM   1171 N  N     . PHE A 1 151 ? -10.362 -5.740  -4.392  1.00 90.74 151 A 1 
ATOM   1172 C  CA    . PHE A 1 151 ? -9.221  -6.643  -4.333  1.00 90.74 151 A 1 
ATOM   1173 C  C     . PHE A 1 151 ? -9.239  -7.560  -5.557  1.00 89.57 151 A 1 
ATOM   1174 O  O     . PHE A 1 151 ? -10.226 -8.271  -5.753  1.00 87.54 151 A 1 
ATOM   1175 C  CB    . PHE A 1 151 ? -9.245  -7.445  -3.028  1.00 91.41 151 A 1 
ATOM   1176 C  CG    . PHE A 1 151 ? -8.665  -6.693  -1.848  1.00 91.88 151 A 1 
ATOM   1177 C  CD1   . PHE A 1 151 ? -7.460  -7.124  -1.262  1.00 90.09 151 A 1 
ATOM   1178 C  CD2   . PHE A 1 151 ? -9.296  -5.538  -1.353  1.00 90.04 151 A 1 
ATOM   1179 C  CE1   . PHE A 1 151 ? -6.893  -6.412  -0.198  1.00 89.49 151 A 1 
ATOM   1180 C  CE2   . PHE A 1 151 ? -8.725  -4.816  -0.294  1.00 89.51 151 A 1 
ATOM   1181 C  CZ    . PHE A 1 151 ? -7.524  -5.254  0.284   1.00 90.99 151 A 1 
ATOM   1182 N  N     . PRO A 1 152 ? -8.163  -7.581  -6.360  1.00 87.75 152 A 1 
ATOM   1183 C  CA    . PRO A 1 152 ? -8.089  -8.476  -7.507  1.00 85.92 152 A 1 
ATOM   1184 C  C     . PRO A 1 152 ? -8.252  -9.939  -7.084  1.00 85.72 152 A 1 
ATOM   1185 O  O     . PRO A 1 152 ? -7.794  -10.328 -6.003  1.00 83.43 152 A 1 
ATOM   1186 C  CB    . PRO A 1 152 ? -6.732  -8.234  -8.171  1.00 83.40 152 A 1 
ATOM   1187 C  CG    . PRO A 1 152 ? -5.963  -7.301  -7.253  1.00 81.49 152 A 1 
ATOM   1188 C  CD    . PRO A 1 152 ? -6.959  -6.787  -6.222  1.00 84.21 152 A 1 
ATOM   1189 N  N     . PRO A 1 153 ? -8.858  -10.783 -7.943  1.00 84.64 153 A 1 
ATOM   1190 C  CA    . PRO A 1 153 ? -8.829  -12.226 -7.756  1.00 82.95 153 A 1 
ATOM   1191 C  C     . PRO A 1 153 ? -7.379  -12.705 -7.719  1.00 82.83 153 A 1 
ATOM   1192 O  O     . PRO A 1 153 ? -6.623  -12.494 -8.664  1.00 79.29 153 A 1 
ATOM   1193 C  CB    . PRO A 1 153 ? -9.597  -12.825 -8.941  1.00 80.40 153 A 1 
ATOM   1194 C  CG    . PRO A 1 153 ? -10.450 -11.666 -9.453  1.00 78.10 153 A 1 
ATOM   1195 C  CD    . PRO A 1 153 ? -9.588  -10.448 -9.160  1.00 80.33 153 A 1 
ATOM   1196 N  N     . SER A 1 154 ? -6.978  -13.324 -6.624  1.00 82.51 154 A 1 
ATOM   1197 C  CA    . SER A 1 154 ? -5.603  -13.761 -6.397  1.00 82.02 154 A 1 
ATOM   1198 C  C     . SER A 1 154 ? -5.577  -14.879 -5.360  1.00 82.36 154 A 1 
ATOM   1199 O  O     . SER A 1 154 ? -6.584  -15.174 -4.712  1.00 79.81 154 A 1 
ATOM   1200 C  CB    . SER A 1 154 ? -4.733  -12.573 -5.961  1.00 79.41 154 A 1 
ATOM   1201 O  OG    . SER A 1 154 ? -5.308  -11.876 -4.877  1.00 74.08 154 A 1 
ATOM   1202 N  N     . ASP A 1 155 ? -4.417  -15.517 -5.203  1.00 81.67 155 A 1 
ATOM   1203 C  CA    . ASP A 1 155 ? -4.225  -16.472 -4.121  1.00 82.02 155 A 1 
ATOM   1204 C  C     . ASP A 1 155 ? -4.206  -15.774 -2.748  1.00 83.90 155 A 1 
ATOM   1205 O  O     . ASP A 1 155 ? -4.198  -14.543 -2.627  1.00 83.37 155 A 1 
ATOM   1206 C  CB    . ASP A 1 155 ? -2.984  -17.344 -4.395  1.00 79.40 155 A 1 
ATOM   1207 C  CG    . ASP A 1 155 ? -1.648  -16.596 -4.343  1.00 76.37 155 A 1 
ATOM   1208 O  OD1   . ASP A 1 155 ? -1.535  -15.634 -3.562  1.00 71.55 155 A 1 
ATOM   1209 O  OD2   . ASP A 1 155 ? -0.725  -17.031 -5.054  1.00 72.98 155 A 1 
ATOM   1210 N  N     . LYS A 1 156 ? -4.233  -16.576 -1.683  1.00 84.01 156 A 1 
ATOM   1211 C  CA    . LYS A 1 156 ? -4.267  -16.055 -0.309  1.00 84.70 156 A 1 
ATOM   1212 C  C     . LYS A 1 156 ? -3.033  -15.223 0.045   1.00 86.34 156 A 1 
ATOM   1213 O  O     . LYS A 1 156 ? -3.151  -14.277 0.812   1.00 85.34 156 A 1 
ATOM   1214 C  CB    . LYS A 1 156 ? -4.427  -17.198 0.706   1.00 83.16 156 A 1 
ATOM   1215 C  CG    . LYS A 1 156 ? -5.824  -17.838 0.661   1.00 74.05 156 A 1 
ATOM   1216 C  CD    . LYS A 1 156 ? -6.034  -18.768 1.865   1.00 67.84 156 A 1 
ATOM   1217 C  CE    . LYS A 1 156 ? -7.475  -19.280 1.876   1.00 59.15 156 A 1 
ATOM   1218 N  NZ    . LYS A 1 156 ? -7.865  -19.886 3.181   1.00 51.55 156 A 1 
ATOM   1219 N  N     . GLN A 1 157 ? -1.859  -15.573 -0.491  1.00 85.07 157 A 1 
ATOM   1220 C  CA    . GLN A 1 157 ? -0.612  -14.866 -0.208  1.00 85.24 157 A 1 
ATOM   1221 C  C     . GLN A 1 157 ? -0.630  -13.477 -0.850  1.00 86.82 157 A 1 
ATOM   1222 O  O     . GLN A 1 157 ? -0.377  -12.480 -0.173  1.00 86.16 157 A 1 
ATOM   1223 C  CB    . GLN A 1 157 ? 0.566   -15.719 -0.696  1.00 83.21 157 A 1 
ATOM   1224 C  CG    . GLN A 1 157 ? 1.920   -15.065 -0.360  1.00 74.41 157 A 1 
ATOM   1225 C  CD    . GLN A 1 157 ? 3.122   -15.928 -0.756  1.00 68.29 157 A 1 
ATOM   1226 O  OE1   . GLN A 1 157 ? 3.004   -17.036 -1.240  1.00 61.12 157 A 1 
ATOM   1227 N  NE2   . GLN A 1 157 ? 4.328   -15.442 -0.552  1.00 58.27 157 A 1 
ATOM   1228 N  N     . THR A 1 158 ? -1.030  -13.388 -2.121  1.00 85.43 158 A 1 
ATOM   1229 C  CA    . THR A 1 158 ? -1.166  -12.123 -2.847  1.00 85.76 158 A 1 
ATOM   1230 C  C     . THR A 1 158 ? -2.243  -11.236 -2.218  1.00 87.76 158 A 1 
ATOM   1231 O  O     . THR A 1 158 ? -2.012  -10.048 -2.003  1.00 87.55 158 A 1 
ATOM   1232 C  CB    . THR A 1 158 ? -1.463  -12.393 -4.328  1.00 83.43 158 A 1 
ATOM   1233 O  OG1   . THR A 1 158 ? -0.463  -13.219 -4.868  1.00 79.96 158 A 1 
ATOM   1234 C  CG2   . THR A 1 158 ? -1.474  -11.109 -5.152  1.00 78.94 158 A 1 
ATOM   1235 N  N     . GLN A 1 159 ? -3.388  -11.799 -1.820  1.00 88.24 159 A 1 
ATOM   1236 C  CA    . GLN A 1 159 ? -4.415  -11.058 -1.071  1.00 89.39 159 A 1 
ATOM   1237 C  C     . GLN A 1 159 ? -3.869  -10.485 0.241   1.00 90.88 159 A 1 
ATOM   1238 O  O     . GLN A 1 159 ? -4.207  -9.360  0.608   1.00 90.71 159 A 1 
ATOM   1239 C  CB    . GLN A 1 159 ? -5.622  -11.952 -0.750  1.00 88.28 159 A 1 
ATOM   1240 C  CG    . GLN A 1 159 ? -6.516  -12.169 -1.972  1.00 82.30 159 A 1 
ATOM   1241 C  CD    . GLN A 1 159 ? -7.757  -13.008 -1.674  1.00 79.57 159 A 1 
ATOM   1242 O  OE1   . GLN A 1 159 ? -8.047  -13.418 -0.562  1.00 71.37 159 A 1 
ATOM   1243 N  NE2   . GLN A 1 159 ? -8.554  -13.285 -2.682  1.00 68.71 159 A 1 
ATOM   1244 N  N     . GLU A 1 160 ? -3.028  -11.231 0.939   1.00 89.77 160 A 1 
ATOM   1245 C  CA    . GLU A 1 160 ? -2.405  -10.770 2.176   1.00 90.62 160 A 1 
ATOM   1246 C  C     . GLU A 1 160 ? -1.414  -9.623  1.926   1.00 91.80 160 A 1 
ATOM   1247 O  O     . GLU A 1 160 ? -1.422  -8.647  2.676   1.00 91.13 160 A 1 
ATOM   1248 C  CB    . GLU A 1 160 ? -1.784  -11.969 2.899   1.00 89.44 160 A 1 
ATOM   1249 C  CG    . GLU A 1 160 ? -1.203  -11.579 4.260   1.00 80.43 160 A 1 
ATOM   1250 C  CD    . GLU A 1 160 ? -1.211  -12.732 5.261   1.00 78.03 160 A 1 
ATOM   1251 O  OE1   . GLU A 1 160 ? -1.196  -12.434 6.478   1.00 73.39 160 A 1 
ATOM   1252 O  OE2   . GLU A 1 160 ? -1.416  -13.913 4.903   1.00 73.30 160 A 1 
ATOM   1253 N  N     . PHE A 1 161 ? -0.635  -9.656  0.831   1.00 91.02 161 A 1 
ATOM   1254 C  CA    . PHE A 1 161 ? 0.232   -8.539  0.436   1.00 91.30 161 A 1 
ATOM   1255 C  C     . PHE A 1 161 ? -0.556  -7.286  0.042   1.00 92.52 161 A 1 
ATOM   1256 O  O     . PHE A 1 161 ? -0.192  -6.173  0.443   1.00 92.25 161 A 1 
ATOM   1257 C  CB    . PHE A 1 161 ? 1.152   -8.965  -0.717  1.00 89.90 161 A 1 
ATOM   1258 C  CG    . PHE A 1 161 ? 2.208   -9.981  -0.343  1.00 85.37 161 A 1 
ATOM   1259 C  CD1   . PHE A 1 161 ? 3.030   -9.771  0.780   1.00 79.71 161 A 1 
ATOM   1260 C  CD2   . PHE A 1 161 ? 2.402   -11.126 -1.140  1.00 78.35 161 A 1 
ATOM   1261 C  CE1   . PHE A 1 161 ? 4.025   -10.703 1.114   1.00 74.28 161 A 1 
ATOM   1262 C  CE2   . PHE A 1 161 ? 3.398   -12.060 -0.810  1.00 72.44 161 A 1 
ATOM   1263 C  CZ    . PHE A 1 161 ? 4.207   -11.851 0.323   1.00 72.82 161 A 1 
ATOM   1264 N  N     . HIS A 1 162 ? -1.659  -7.441  -0.688  1.00 92.16 162 A 1 
ATOM   1265 C  CA    . HIS A 1 162 ? -2.563  -6.329  -0.981  1.00 92.39 162 A 1 
ATOM   1266 C  C     . HIS A 1 162 ? -3.111  -5.730  0.312   1.00 93.63 162 A 1 
ATOM   1267 O  O     . HIS A 1 162 ? -3.040  -4.515  0.504   1.00 93.60 162 A 1 
ATOM   1268 C  CB    . HIS A 1 162 ? -3.711  -6.787  -1.886  1.00 91.09 162 A 1 
ATOM   1269 C  CG    . HIS A 1 162 ? -3.296  -7.164  -3.279  1.00 89.56 162 A 1 
ATOM   1270 N  ND1   . HIS A 1 162 ? -2.215  -6.664  -3.989  1.00 82.99 162 A 1 
ATOM   1271 C  CD2   . HIS A 1 162 ? -3.942  -8.052  -4.103  1.00 83.72 162 A 1 
ATOM   1272 C  CE1   . HIS A 1 162 ? -2.215  -7.242  -5.194  1.00 84.44 162 A 1 
ATOM   1273 N  NE2   . HIS A 1 162 ? -3.254  -8.084  -5.302  1.00 84.90 162 A 1 
ATOM   1274 N  N     . LEU A 1 163 ? -3.587  -6.564  1.229   1.00 94.26 163 A 1 
ATOM   1275 C  CA    . LEU A 1 163 ? -4.115  -6.112  2.507   1.00 95.12 163 A 1 
ATOM   1276 C  C     . LEU A 1 163 ? -3.044  -5.412  3.351   1.00 95.56 163 A 1 
ATOM   1277 O  O     . LEU A 1 163 ? -3.316  -4.352  3.908   1.00 95.29 163 A 1 
ATOM   1278 C  CB    . LEU A 1 163 ? -4.734  -7.306  3.242   1.00 94.89 163 A 1 
ATOM   1279 C  CG    . LEU A 1 163 ? -5.458  -6.910  4.541   1.00 91.16 163 A 1 
ATOM   1280 C  CD1   . LEU A 1 163 ? -6.627  -5.959  4.293   1.00 88.21 163 A 1 
ATOM   1281 C  CD2   . LEU A 1 163 ? -6.001  -8.177  5.194   1.00 87.26 163 A 1 
ATOM   1282 N  N     . GLN A 1 164 ? -1.823  -5.945  3.409   1.00 94.92 164 A 1 
ATOM   1283 C  CA    . GLN A 1 164 ? -0.693  -5.308  4.085   1.00 94.54 164 A 1 
ATOM   1284 C  C     . GLN A 1 164 ? -0.433  -3.905  3.531   1.00 94.98 164 A 1 
ATOM   1285 O  O     . GLN A 1 164 ? -0.299  -2.949  4.299   1.00 94.45 164 A 1 
ATOM   1286 C  CB    . GLN A 1 164 ? 0.556   -6.192  3.938   1.00 93.20 164 A 1 
ATOM   1287 C  CG    . GLN A 1 164 ? 1.744   -5.626  4.736   1.00 89.63 164 A 1 
ATOM   1288 C  CD    . GLN A 1 164 ? 3.022   -6.451  4.579   1.00 86.07 164 A 1 
ATOM   1289 O  OE1   . GLN A 1 164 ? 3.194   -7.237  3.672   1.00 78.71 164 A 1 
ATOM   1290 N  NE2   . GLN A 1 164 ? 3.987   -6.280  5.454   1.00 75.74 164 A 1 
ATOM   1291 N  N     . THR A 1 165 ? -0.410  -3.762  2.205   1.00 94.57 165 A 1 
ATOM   1292 C  CA    . THR A 1 165 ? -0.203  -2.473  1.532   1.00 94.60 165 A 1 
ATOM   1293 C  C     . THR A 1 165 ? -1.340  -1.499  1.844   1.00 95.02 165 A 1 
ATOM   1294 O  O     . THR A 1 165 ? -1.077  -0.349  2.186   1.00 94.51 165 A 1 
ATOM   1295 C  CB    . THR A 1 165 ? -0.049  -2.670  0.018   1.00 93.74 165 A 1 
ATOM   1296 O  OG1   . THR A 1 165 ? 0.997   -3.582  -0.222  1.00 89.99 165 A 1 
ATOM   1297 C  CG2   . THR A 1 165 ? 0.313   -1.367  -0.695  1.00 89.80 165 A 1 
ATOM   1298 N  N     . MET A 1 166 ? -2.595  -1.955  1.821   1.00 95.45 166 A 1 
ATOM   1299 C  CA    . MET A 1 166 ? -3.743  -1.126  2.195   1.00 95.35 166 A 1 
ATOM   1300 C  C     . MET A 1 166 ? -3.684  -0.693  3.661   1.00 95.60 166 A 1 
ATOM   1301 O  O     . MET A 1 166 ? -4.028  0.439   3.983   1.00 95.09 166 A 1 
ATOM   1302 C  CB    . MET A 1 166 ? -5.065  -1.871  1.951   1.00 94.60 166 A 1 
ATOM   1303 C  CG    . MET A 1 166 ? -5.384  -2.160  0.479   1.00 91.76 166 A 1 
ATOM   1304 S  SD    . MET A 1 166 ? -5.329  -0.732  -0.628  1.00 89.02 166 A 1 
ATOM   1305 C  CE    . MET A 1 166 ? -3.665  -0.923  -1.276  1.00 77.60 166 A 1 
ATOM   1306 N  N     . MET A 1 167 ? -3.235  -1.560  4.555   1.00 95.88 167 A 1 
ATOM   1307 C  CA    . MET A 1 167 ? -3.093  -1.217  5.970   1.00 95.98 167 A 1 
ATOM   1308 C  C     . MET A 1 167 ? -1.963  -0.209  6.207   1.00 95.48 167 A 1 
ATOM   1309 O  O     . MET A 1 167 ? -2.112  0.668   7.056   1.00 94.81 167 A 1 
ATOM   1310 C  CB    . MET A 1 167 ? -2.890  -2.486  6.803   1.00 96.15 167 A 1 
ATOM   1311 C  CG    . MET A 1 167 ? -4.153  -3.353  6.907   1.00 94.47 167 A 1 
ATOM   1312 S  SD    . MET A 1 167 ? -5.692  -2.540  7.447   1.00 92.80 167 A 1 
ATOM   1313 C  CE    . MET A 1 167 ? -5.139  -1.686  8.930   1.00 84.09 167 A 1 
ATOM   1314 N  N     . GLN A 1 168 ? -0.869  -0.282  5.448   1.00 95.36 168 A 1 
ATOM   1315 C  CA    . GLN A 1 168 ? 0.199   0.723   5.471   1.00 94.64 168 A 1 
ATOM   1316 C  C     . GLN A 1 168 ? -0.304  2.088   4.968   1.00 94.22 168 A 1 
ATOM   1317 O  O     . GLN A 1 168 ? -0.042  3.107   5.607   1.00 93.38 168 A 1 
ATOM   1318 C  CB    . GLN A 1 168 ? 1.390   0.242   4.617   1.00 94.04 168 A 1 
ATOM   1319 C  CG    . GLN A 1 168 ? 2.156   -0.925  5.263   1.00 92.90 168 A 1 
ATOM   1320 C  CD    . GLN A 1 168 ? 3.182   -1.580  4.333   1.00 92.06 168 A 1 
ATOM   1321 O  OE1   . GLN A 1 168 ? 3.485   -1.138  3.236   1.00 87.72 168 A 1 
ATOM   1322 N  NE2   . GLN A 1 168 ? 3.782   -2.675  4.755   1.00 85.43 168 A 1 
ATOM   1323 N  N     . ASP A 1 169 ? -1.082  2.105   3.889   1.00 94.14 169 A 1 
ATOM   1324 C  CA    . ASP A 1 169 ? -1.692  3.325   3.334   1.00 93.68 169 A 1 
ATOM   1325 C  C     . ASP A 1 169 ? -2.726  3.952   4.295   1.00 93.58 169 A 1 
ATOM   1326 O  O     . ASP A 1 169 ? -2.731  5.163   4.517   1.00 92.63 169 A 1 
ATOM   1327 C  CB    . ASP A 1 169 ? -2.317  2.951   1.983   1.00 92.79 169 A 1 
ATOM   1328 C  CG    . ASP A 1 169 ? -2.887  4.136   1.204   1.00 91.61 169 A 1 
ATOM   1329 O  OD1   . ASP A 1 169 ? -2.379  5.262   1.288   1.00 87.76 169 A 1 
ATOM   1330 O  OD2   . ASP A 1 169 ? -3.837  3.905   0.428   1.00 86.31 169 A 1 
ATOM   1331 N  N     . ILE A 1 170 ? -3.551  3.125   4.949   1.00 94.22 170 A 1 
ATOM   1332 C  CA    . ILE A 1 170 ? -4.458  3.576   6.016   1.00 94.22 170 A 1 
ATOM   1333 C  C     . ILE A 1 170 ? -3.667  4.172   7.182   1.00 93.42 170 A 1 
ATOM   1334 O  O     . ILE A 1 170 ? -4.046  5.222   7.693   1.00 92.37 170 A 1 
ATOM   1335 C  CB    . ILE A 1 170 ? -5.377  2.423   6.490   1.00 94.77 170 A 1 
ATOM   1336 C  CG1   . ILE A 1 170 ? -6.451  2.152   5.416   1.00 94.17 170 A 1 
ATOM   1337 C  CG2   . ILE A 1 170 ? -6.053  2.731   7.847   1.00 94.11 170 A 1 
ATOM   1338 C  CD1   . ILE A 1 170 ? -7.262  0.876   5.653   1.00 92.67 170 A 1 
ATOM   1339 N  N     . ALA A 1 171 ? -2.588  3.524   7.605   1.00 93.81 171 A 1 
ATOM   1340 C  CA    . ALA A 1 171 ? -1.742  4.013   8.683   1.00 92.83 171 A 1 
ATOM   1341 C  C     . ALA A 1 171 ? -1.132  5.380   8.346   1.00 91.86 171 A 1 
ATOM   1342 O  O     . ALA A 1 171 ? -1.269  6.308   9.140   1.00 90.39 171 A 1 
ATOM   1343 C  CB    . ALA A 1 171 ? -0.665  2.966   8.987   1.00 92.35 171 A 1 
ATOM   1344 N  N     . ALA A 1 172 ? -0.549  5.529   7.154   1.00 92.14 172 A 1 
ATOM   1345 C  CA    . ALA A 1 172 ? -0.017  6.809   6.689   1.00 91.05 172 A 1 
ATOM   1346 C  C     . ALA A 1 172 ? -1.108  7.889   6.601   1.00 90.49 172 A 1 
ATOM   1347 O  O     . ALA A 1 172 ? -0.931  8.995   7.102   1.00 89.10 172 A 1 
ATOM   1348 C  CB    . ALA A 1 172 ? 0.646   6.588   5.329   1.00 90.12 172 A 1 
ATOM   1349 N  N     . SER A 1 173 ? -2.276  7.544   6.051   1.00 91.01 173 A 1 
ATOM   1350 C  CA    . SER A 1 173 ? -3.420  8.458   5.956   1.00 90.64 173 A 1 
ATOM   1351 C  C     . SER A 1 173 ? -3.909  8.903   7.337   1.00 90.49 173 A 1 
ATOM   1352 O  O     . SER A 1 173 ? -4.221  10.073  7.527   1.00 89.41 173 A 1 
ATOM   1353 C  CB    . SER A 1 173 ? -4.579  7.801   5.201   1.00 90.46 173 A 1 
ATOM   1354 O  OG    . SER A 1 173 ? -4.212  7.428   3.888   1.00 84.07 173 A 1 
ATOM   1355 N  N     . LEU A 1 174 ? -3.952  7.995   8.318   1.00 90.07 174 A 1 
ATOM   1356 C  CA    . LEU A 1 174 ? -4.292  8.329   9.702   1.00 89.51 174 A 1 
ATOM   1357 C  C     . LEU A 1 174 ? -3.292  9.313   10.307  1.00 88.15 174 A 1 
ATOM   1358 O  O     . LEU A 1 174 ? -3.717  10.259  10.962  1.00 86.15 174 A 1 
ATOM   1359 C  CB    . LEU A 1 174 ? -4.346  7.052   10.560  1.00 89.79 174 A 1 
ATOM   1360 C  CG    . LEU A 1 174 ? -5.661  6.265   10.433  1.00 87.94 174 A 1 
ATOM   1361 C  CD1   . LEU A 1 174 ? -5.508  4.896   11.096  1.00 86.31 174 A 1 
ATOM   1362 C  CD2   . LEU A 1 174 ? -6.814  7.002   11.117  1.00 86.64 174 A 1 
ATOM   1363 N  N     . LEU A 1 175 ? -1.993  9.114   10.086  1.00 87.90 175 A 1 
ATOM   1364 C  CA    . LEU A 1 175 ? -0.953  10.014  10.585  1.00 85.86 175 A 1 
ATOM   1365 C  C     . LEU A 1 175 ? -1.074  11.408  9.967   1.00 84.75 175 A 1 
ATOM   1366 O  O     . LEU A 1 175 ? -1.052  12.391  10.699  1.00 82.67 175 A 1 
ATOM   1367 C  CB    . LEU A 1 175 ? 0.442   9.415   10.329  1.00 84.23 175 A 1 
ATOM   1368 C  CG    . LEU A 1 175 ? 0.744   8.121   11.106  1.00 81.22 175 A 1 
ATOM   1369 C  CD1   . LEU A 1 175 ? 2.182   7.663   10.828  1.00 78.60 175 A 1 
ATOM   1370 C  CD2   . LEU A 1 175 ? 0.528   8.295   12.607  1.00 77.90 175 A 1 
ATOM   1371 N  N     . MET A 1 176 ? -1.295  11.500  8.661   1.00 86.46 176 A 1 
ATOM   1372 C  CA    . MET A 1 176 ? -1.464  12.777  7.961   1.00 86.01 176 A 1 
ATOM   1373 C  C     . MET A 1 176 ? -2.729  13.528  8.408   1.00 85.96 176 A 1 
ATOM   1374 O  O     . MET A 1 176 ? -2.686  14.732  8.651   1.00 85.03 176 A 1 
ATOM   1375 C  CB    . MET A 1 176 ? -1.499  12.531  6.446   1.00 85.28 176 A 1 
ATOM   1376 C  CG    . MET A 1 176 ? -0.137  12.089  5.890   1.00 81.72 176 A 1 
ATOM   1377 S  SD    . MET A 1 176 ? -0.068  11.931  4.077   1.00 78.49 176 A 1 
ATOM   1378 C  CE    . MET A 1 176 ? -1.085  10.470  3.799   1.00 68.37 176 A 1 
ATOM   1379 N  N     . GLU A 1 177 ? -3.863  12.837  8.559   1.00 85.36 177 A 1 
ATOM   1380 C  CA    . GLU A 1 177 ? -5.102  13.459  9.056   1.00 85.37 177 A 1 
ATOM   1381 C  C     . GLU A 1 177 ? -4.969  13.892  10.521  1.00 85.18 177 A 1 
ATOM   1382 O  O     . GLU A 1 177 ? -5.476  14.941  10.921  1.00 83.38 177 A 1 
ATOM   1383 C  CB    . GLU A 1 177 ? -6.284  12.492  8.898   1.00 85.72 177 A 1 
ATOM   1384 C  CG    . GLU A 1 177 ? -6.767  12.326  7.447   1.00 82.74 177 A 1 
ATOM   1385 C  CD    . GLU A 1 177 ? -7.320  13.616  6.808   1.00 82.60 177 A 1 
ATOM   1386 O  OE1   . GLU A 1 177 ? -7.251  13.736  5.569   1.00 75.16 177 A 1 
ATOM   1387 O  OE2   . GLU A 1 177 ? -7.839  14.499  7.538   1.00 76.29 177 A 1 
ATOM   1388 N  N     . PHE A 1 178 ? -4.247  13.106  11.315  1.00 81.79 178 A 1 
ATOM   1389 C  CA    . PHE A 1 178 ? -3.962  13.449  12.699  1.00 80.11 178 A 1 
ATOM   1390 C  C     . PHE A 1 178 ? -3.065  14.684  12.801  1.00 80.17 178 A 1 
ATOM   1391 O  O     . PHE A 1 178 ? -3.378  15.616  13.544  1.00 78.84 178 A 1 
ATOM   1392 C  CB    . PHE A 1 178 ? -3.372  12.213  13.409  1.00 77.90 178 A 1 
ATOM   1393 C  CG    . PHE A 1 178 ? -3.365  12.432  14.903  1.00 72.47 178 A 1 
ATOM   1394 C  CD1   . PHE A 1 178 ? -2.449  13.319  15.440  1.00 67.55 178 A 1 
ATOM   1395 C  CD2   . PHE A 1 178 ? -4.400  11.911  15.705  1.00 65.94 178 A 1 
ATOM   1396 C  CE1   . PHE A 1 178 ? -2.607  13.758  16.765  1.00 62.61 178 A 1 
ATOM   1397 C  CE2   . PHE A 1 178 ? -4.555  12.330  17.027  1.00 60.92 178 A 1 
ATOM   1398 C  CZ    . PHE A 1 178 ? -3.670  13.284  17.545  1.00 61.14 178 A 1 
ATOM   1399 N  N     . GLU A 1 179 ? -1.994  14.741  12.022  1.00 79.13 179 A 1 
ATOM   1400 C  CA    . GLU A 1 179 ? -1.105  15.900  11.924  1.00 78.87 179 A 1 
ATOM   1401 C  C     . GLU A 1 179 ? -1.882  17.165  11.548  1.00 79.42 179 A 1 
ATOM   1402 O  O     . GLU A 1 179 ? -1.779  18.195  12.218  1.00 79.03 179 A 1 
ATOM   1403 C  CB    . GLU A 1 179 ? -0.017  15.589  10.891  1.00 76.58 179 A 1 
ATOM   1404 C  CG    . GLU A 1 179 ? 0.841   16.811  10.545  1.00 70.21 179 A 1 
ATOM   1405 C  CD    . GLU A 1 179 ? 2.007   16.440  9.624   1.00 68.82 179 A 1 
ATOM   1406 O  OE1   . GLU A 1 179 ? 3.088   17.032  9.809   1.00 63.60 179 A 1 
ATOM   1407 O  OE2   . GLU A 1 179 ? 1.858   15.554  8.765   1.00 64.54 179 A 1 
ATOM   1408 N  N     . LYS A 1 180 ? -2.738  17.073  10.523  1.00 80.06 180 A 1 
ATOM   1409 C  CA    . LYS A 1 180 ? -3.598  18.177  10.103  1.00 81.10 180 A 1 
ATOM   1410 C  C     . LYS A 1 180 ? -4.511  18.652  11.234  1.00 81.35 180 A 1 
ATOM   1411 O  O     . LYS A 1 180 ? -4.683  19.857  11.418  1.00 80.32 180 A 1 
ATOM   1412 C  CB    . LYS A 1 180 ? -4.395  17.704  8.891   1.00 80.54 180 A 1 
ATOM   1413 C  CG    . LYS A 1 180 ? -5.279  18.799  8.280   1.00 75.82 180 A 1 
ATOM   1414 C  CD    . LYS A 1 180 ? -6.027  18.174  7.107   1.00 74.60 180 A 1 
ATOM   1415 C  CE    . LYS A 1 180 ? -6.991  19.148  6.443   1.00 67.02 180 A 1 
ATOM   1416 N  NZ    . LYS A 1 180 ? -7.756  18.416  5.405   1.00 61.36 180 A 1 
ATOM   1417 N  N     . TRP A 1 181 ? -5.091  17.716  11.992  1.00 78.00 181 A 1 
ATOM   1418 C  CA    . TRP A 1 181 ? -5.942  18.041  13.135  1.00 76.37 181 A 1 
ATOM   1419 C  C     . TRP A 1 181 ? -5.160  18.749  14.253  1.00 76.45 181 A 1 
ATOM   1420 O  O     . TRP A 1 181 ? -5.635  19.754  14.782  1.00 74.14 181 A 1 
ATOM   1421 C  CB    . TRP A 1 181 ? -6.618  16.761  13.638  1.00 73.36 181 A 1 
ATOM   1422 C  CG    . TRP A 1 181 ? -7.532  16.979  14.801  1.00 69.06 181 A 1 
ATOM   1423 C  CD1   . TRP A 1 181 ? -8.816  17.402  14.718  1.00 61.54 181 A 1 
ATOM   1424 C  CD2   . TRP A 1 181 ? -7.238  16.837  16.226  1.00 64.33 181 A 1 
ATOM   1425 N  NE1   . TRP A 1 181 ? -9.347  17.531  15.998  1.00 58.58 181 A 1 
ATOM   1426 C  CE2   . TRP A 1 181 ? -8.406  17.200  16.946  1.00 60.78 181 A 1 
ATOM   1427 C  CE3   . TRP A 1 181 ? -6.099  16.439  16.958  1.00 56.21 181 A 1 
ATOM   1428 C  CZ2   . TRP A 1 181 ? -8.451  17.181  18.362  1.00 55.84 181 A 1 
ATOM   1429 C  CZ3   . TRP A 1 181 ? -6.145  16.422  18.366  1.00 52.79 181 A 1 
ATOM   1430 C  CH2   . TRP A 1 181 ? -7.308  16.792  19.057  1.00 53.41 181 A 1 
ATOM   1431 N  N     . VAL A 1 182 ? -3.950  18.285  14.578  1.00 75.05 182 A 1 
ATOM   1432 C  CA    . VAL A 1 182 ? -3.067  18.915  15.575  1.00 74.86 182 A 1 
ATOM   1433 C  C     . VAL A 1 182 ? -2.706  20.339  15.154  1.00 75.51 182 A 1 
ATOM   1434 O  O     . VAL A 1 182 ? -2.935  21.275  15.918  1.00 75.15 182 A 1 
ATOM   1435 C  CB    . VAL A 1 182 ? -1.793  18.077  15.797  1.00 72.32 182 A 1 
ATOM   1436 C  CG1   . VAL A 1 182 ? -0.750  18.811  16.644  1.00 67.11 182 A 1 
ATOM   1437 C  CG2   . VAL A 1 182 ? -2.136  16.768  16.512  1.00 68.75 182 A 1 
ATOM   1438 N  N     . LEU A 1 183 ? -2.238  20.521  13.923  1.00 76.08 183 A 1 
ATOM   1439 C  CA    . LEU A 1 183 ? -1.855  21.835  13.397  1.00 77.16 183 A 1 
ATOM   1440 C  C     . LEU A 1 183 ? -3.036  22.819  13.391  1.00 77.68 183 A 1 
ATOM   1441 O  O     . LEU A 1 183 ? -2.873  23.997  13.713  1.00 76.58 183 A 1 
ATOM   1442 C  CB    . LEU A 1 183 ? -1.292  21.663  11.976  1.00 75.22 183 A 1 
ATOM   1443 C  CG    . LEU A 1 183 ? 0.065   20.928  11.895  1.00 72.52 183 A 1 
ATOM   1444 C  CD1   . LEU A 1 183 ? 0.414   20.678  10.427  1.00 69.27 183 A 1 
ATOM   1445 C  CD2   . LEU A 1 183 ? 1.194   21.737  12.530  1.00 69.29 183 A 1 
ATOM   1446 N  N     . GLN A 1 184 ? -4.245  22.344  13.070  1.00 78.08 184 A 1 
ATOM   1447 C  CA    . GLN A 1 184 ? -5.462  23.160  13.148  1.00 78.33 184 A 1 
ATOM   1448 C  C     . GLN A 1 184 ? -5.800  23.543  14.594  1.00 77.38 184 A 1 
ATOM   1449 O  O     . GLN A 1 184 ? -6.121  24.705  14.851  1.00 74.56 184 A 1 
ATOM   1450 C  CB    . GLN A 1 184 ? -6.639  22.423  12.499  1.00 76.70 184 A 1 
ATOM   1451 C  CG    . GLN A 1 184 ? -6.546  22.458  10.966  1.00 70.74 184 A 1 
ATOM   1452 C  CD    . GLN A 1 184 ? -7.666  21.674  10.274  1.00 66.99 184 A 1 
ATOM   1453 O  OE1   . GLN A 1 184 ? -8.500  21.002  10.861  1.00 60.18 184 A 1 
ATOM   1454 N  NE2   . GLN A 1 184 ? -7.739  21.746  8.961   1.00 58.99 184 A 1 
ATOM   1455 N  N     . ALA A 1 185 ? -5.696  22.605  15.530  1.00 78.44 185 A 1 
ATOM   1456 C  CA    . ALA A 1 185 ? -5.968  22.858  16.943  1.00 75.34 185 A 1 
ATOM   1457 C  C     . ALA A 1 185 ? -4.976  23.863  17.556  1.00 72.83 185 A 1 
ATOM   1458 O  O     . ALA A 1 185 ? -5.388  24.743  18.308  1.00 69.01 185 A 1 
ATOM   1459 C  CB    . ALA A 1 185 ? -5.961  21.521  17.695  1.00 72.59 185 A 1 
ATOM   1460 N  N     . GLU A 1 186 ? -3.696  23.778  17.196  1.00 75.06 186 A 1 
ATOM   1461 C  CA    . GLU A 1 186 ? -2.671  24.737  17.627  1.00 74.03 186 A 1 
ATOM   1462 C  C     . GLU A 1 186 ? -2.889  26.135  17.027  1.00 72.01 186 A 1 
ATOM   1463 O  O     . GLU A 1 186 ? -2.692  27.136  17.707  1.00 67.82 186 A 1 
ATOM   1464 C  CB    . GLU A 1 186 ? -1.277  24.237  17.231  1.00 70.47 186 A 1 
ATOM   1465 C  CG    . GLU A 1 186 ? -0.817  23.044  18.080  1.00 63.79 186 A 1 
ATOM   1466 C  CD    . GLU A 1 186 ? 0.605   22.573  17.732  1.00 60.13 186 A 1 
ATOM   1467 O  OE1   . GLU A 1 186 ? 1.134   21.744  18.509  1.00 54.85 186 A 1 
ATOM   1468 O  OE2   . GLU A 1 186 ? 1.164   23.034  16.707  1.00 56.48 186 A 1 
ATOM   1469 N  N     . SER A 1 187 ? -3.341  26.210  15.770  1.00 75.05 187 A 1 
ATOM   1470 C  CA    . SER A 1 187 ? -3.614  27.499  15.123  1.00 74.55 187 A 1 
ATOM   1471 C  C     . SER A 1 187 ? -4.876  28.204  15.636  1.00 71.71 187 A 1 
ATOM   1472 O  O     . SER A 1 187 ? -4.999  29.422  15.491  1.00 65.21 187 A 1 
ATOM   1473 C  CB    . SER A 1 187 ? -3.697  27.321  13.605  1.00 69.98 187 A 1 
ATOM   1474 O  OG    . SER A 1 187 ? -4.870  26.632  13.205  1.00 61.60 187 A 1 
ATOM   1475 N  N     . ALA A 1 188 ? -5.816  27.442  16.203  1.00 69.27 188 A 1 
ATOM   1476 C  CA    . ALA A 1 188 ? -7.061  27.955  16.774  1.00 67.73 188 A 1 
ATOM   1477 C  C     . ALA A 1 188 ? -6.942  28.324  18.266  1.00 65.14 188 A 1 
ATOM   1478 O  O     . ALA A 1 188 ? -7.889  28.889  18.824  1.00 58.78 188 A 1 
ATOM   1479 C  CB    . ALA A 1 188 ? -8.161  26.912  16.530  1.00 63.68 188 A 1 
ATOM   1480 N  N     . GLY A 1 189 ? -5.826  27.970  18.905  1.00 60.43 189 A 1 
ATOM   1481 C  CA    . GLY A 1 189 ? -5.505  28.236  20.308  1.00 55.10 189 A 1 
ATOM   1482 C  C     . GLY A 1 189 ? -4.784  29.555  20.542  1.00 48.82 189 A 1 
ATOM   1483 O  O     . GLY A 1 189 ? -4.040  30.001  19.650  1.00 44.58 189 A 1 
ATOM   1484 O  OXT   . GLY A 1 189 ? -4.979  30.093  21.676  1.00 50.10 189 A 1 
ATOM   1485 N  N     . MET B 2 1   ? 16.864  -0.589  14.436  1.00 42.98 1   B 1 
ATOM   1486 C  CA    . MET B 2 1   ? 17.063  -1.175  13.092  1.00 44.73 1   B 1 
ATOM   1487 C  C     . MET B 2 1   ? 16.514  -2.580  13.112  1.00 47.74 1   B 1 
ATOM   1488 O  O     . MET B 2 1   ? 16.705  -3.270  14.105  1.00 44.79 1   B 1 
ATOM   1489 C  CB    . MET B 2 1   ? 18.544  -1.178  12.688  1.00 42.78 1   B 1 
ATOM   1490 C  CG    . MET B 2 1   ? 18.990  0.202   12.201  1.00 38.61 1   B 1 
ATOM   1491 S  SD    . MET B 2 1   ? 20.766  0.320   11.891  1.00 35.50 1   B 1 
ATOM   1492 C  CE    . MET B 2 1   ? 20.849  1.963   11.147  1.00 30.55 1   B 1 
ATOM   1493 N  N     . ASN B 2 2   ? 15.793  -2.987  12.071  1.00 55.89 2   B 1 
ATOM   1494 C  CA    . ASN B 2 2   ? 15.358  -4.375  11.966  1.00 58.02 2   B 1 
ATOM   1495 C  C     . ASN B 2 2   ? 16.618  -5.210  11.664  1.00 61.66 2   B 1 
ATOM   1496 O  O     . ASN B 2 2   ? 17.320  -4.869  10.714  1.00 58.18 2   B 1 
ATOM   1497 C  CB    . ASN B 2 2   ? 14.249  -4.467  10.897  1.00 52.59 2   B 1 
ATOM   1498 C  CG    . ASN B 2 2   ? 13.389  -5.717  11.041  1.00 47.07 2   B 1 
ATOM   1499 O  OD1   . ASN B 2 2   ? 13.569  -6.534  11.922  1.00 43.50 2   B 1 
ATOM   1500 N  ND2   . ASN B 2 2   ? 12.398  -5.875  10.195  1.00 42.15 2   B 1 
ATOM   1501 N  N     . PRO B 2 3   ? 16.965  -6.235  12.447  1.00 55.14 3   B 1 
ATOM   1502 C  CA    . PRO B 2 3   ? 18.281  -6.883  12.380  1.00 58.80 3   B 1 
ATOM   1503 C  C     . PRO B 2 3   ? 18.572  -7.591  11.053  1.00 66.05 3   B 1 
ATOM   1504 O  O     . PRO B 2 3   ? 19.711  -7.955  10.797  1.00 61.56 3   B 1 
ATOM   1505 C  CB    . PRO B 2 3   ? 18.295  -7.858  13.566  1.00 50.01 3   B 1 
ATOM   1506 C  CG    . PRO B 2 3   ? 16.823  -8.119  13.861  1.00 45.79 3   B 1 
ATOM   1507 C  CD    . PRO B 2 3   ? 16.172  -6.787  13.521  1.00 47.52 3   B 1 
ATOM   1508 N  N     . GLU B 2 4   ? 17.554  -7.780  10.201  1.00 74.93 4   B 1 
ATOM   1509 C  CA    . GLU B 2 4   ? 17.679  -8.510  8.936   1.00 78.83 4   B 1 
ATOM   1510 C  C     . GLU B 2 4   ? 18.143  -7.644  7.752   1.00 82.40 4   B 1 
ATOM   1511 O  O     . GLU B 2 4   ? 18.578  -8.192  6.737   1.00 79.17 4   B 1 
ATOM   1512 C  CB    . GLU B 2 4   ? 16.340  -9.166  8.579   1.00 70.83 4   B 1 
ATOM   1513 C  CG    . GLU B 2 4   ? 15.899  -10.244 9.580   1.00 58.33 4   B 1 
ATOM   1514 C  CD    . GLU B 2 4   ? 14.598  -10.954 9.163   1.00 52.71 4   B 1 
ATOM   1515 O  OE1   . GLU B 2 4   ? 14.293  -11.996 9.789   1.00 46.21 4   B 1 
ATOM   1516 O  OE2   . GLU B 2 4   ? 13.891  -10.460 8.249   1.00 47.46 4   B 1 
ATOM   1517 N  N     . TYR B 2 5   ? 18.029  -6.310  7.833   1.00 85.26 5   B 1 
ATOM   1518 C  CA    . TYR B 2 5   ? 18.372  -5.398  6.745   1.00 86.50 5   B 1 
ATOM   1519 C  C     . TYR B 2 5   ? 18.582  -3.964  7.250   1.00 87.46 5   B 1 
ATOM   1520 O  O     . TYR B 2 5   ? 17.942  -3.519  8.203   1.00 85.62 5   B 1 
ATOM   1521 C  CB    . TYR B 2 5   ? 17.294  -5.439  5.646   1.00 84.34 5   B 1 
ATOM   1522 C  CG    . TYR B 2 5   ? 15.870  -5.190  6.110   1.00 84.61 5   B 1 
ATOM   1523 C  CD1   . TYR B 2 5   ? 15.023  -6.272  6.439   1.00 80.26 5   B 1 
ATOM   1524 C  CD2   . TYR B 2 5   ? 15.378  -3.882  6.221   1.00 80.94 5   B 1 
ATOM   1525 C  CE1   . TYR B 2 5   ? 13.709  -6.046  6.873   1.00 78.06 5   B 1 
ATOM   1526 C  CE2   . TYR B 2 5   ? 14.062  -3.643  6.662   1.00 78.32 5   B 1 
ATOM   1527 C  CZ    . TYR B 2 5   ? 13.232  -4.730  6.987   1.00 77.65 5   B 1 
ATOM   1528 O  OH    . TYR B 2 5   ? 11.949  -4.496  7.418   1.00 74.96 5   B 1 
ATOM   1529 N  N     . ASP B 2 6   ? 19.443  -3.199  6.555   1.00 88.63 6   B 1 
ATOM   1530 C  CA    . ASP B 2 6   ? 19.645  -1.770  6.812   1.00 88.47 6   B 1 
ATOM   1531 C  C     . ASP B 2 6   ? 18.515  -0.916  6.211   1.00 88.51 6   B 1 
ATOM   1532 O  O     . ASP B 2 6   ? 18.082  0.064   6.819   1.00 86.86 6   B 1 
ATOM   1533 C  CB    . ASP B 2 6   ? 20.973  -1.304  6.204   1.00 88.05 6   B 1 
ATOM   1534 C  CG    . ASP B 2 6   ? 22.223  -1.855  6.886   1.00 87.72 6   B 1 
ATOM   1535 O  OD1   . ASP B 2 6   ? 22.649  -1.247  7.904   1.00 84.51 6   B 1 
ATOM   1536 O  OD2   . ASP B 2 6   ? 22.856  -2.758  6.308   1.00 84.44 6   B 1 
ATOM   1537 N  N     . TYR B 2 7   ? 18.042  -1.293  5.016   1.00 89.96 7   B 1 
ATOM   1538 C  CA    . TYR B 2 7   ? 17.011  -0.560  4.283   1.00 90.44 7   B 1 
ATOM   1539 C  C     . TYR B 2 7   ? 15.920  -1.491  3.755   1.00 91.64 7   B 1 
ATOM   1540 O  O     . TYR B 2 7   ? 16.171  -2.633  3.368   1.00 91.12 7   B 1 
ATOM   1541 C  CB    . TYR B 2 7   ? 17.642  0.228   3.129   1.00 89.26 7   B 1 
ATOM   1542 C  CG    . TYR B 2 7   ? 18.678  1.251   3.545   1.00 88.45 7   B 1 
ATOM   1543 C  CD1   . TYR B 2 7   ? 18.277  2.514   4.022   1.00 85.10 7   B 1 
ATOM   1544 C  CD2   . TYR B 2 7   ? 20.049  0.948   3.460   1.00 84.96 7   B 1 
ATOM   1545 C  CE1   . TYR B 2 7   ? 19.230  3.468   4.410   1.00 82.98 7   B 1 
ATOM   1546 C  CE2   . TYR B 2 7   ? 21.014  1.896   3.847   1.00 82.79 7   B 1 
ATOM   1547 C  CZ    . TYR B 2 7   ? 20.598  3.155   4.322   1.00 83.56 7   B 1 
ATOM   1548 O  OH    . TYR B 2 7   ? 21.535  4.081   4.701   1.00 80.71 7   B 1 
ATOM   1549 N  N     . LEU B 2 8   ? 14.692  -0.957  3.671   1.00 91.17 8   B 1 
ATOM   1550 C  CA    . LEU B 2 8   ? 13.564  -1.564  2.974   1.00 91.66 8   B 1 
ATOM   1551 C  C     . LEU B 2 8   ? 13.125  -0.614  1.859   1.00 92.66 8   B 1 
ATOM   1552 O  O     . LEU B 2 8   ? 12.597  0.458   2.145   1.00 92.26 8   B 1 
ATOM   1553 C  CB    . LEU B 2 8   ? 12.428  -1.828  3.976   1.00 90.27 8   B 1 
ATOM   1554 C  CG    . LEU B 2 8   ? 11.145  -2.388  3.332   1.00 88.17 8   B 1 
ATOM   1555 C  CD1   . LEU B 2 8   ? 11.353  -3.794  2.778   1.00 83.22 8   B 1 
ATOM   1556 C  CD2   . LEU B 2 8   ? 10.024  -2.450  4.369   1.00 82.01 8   B 1 
ATOM   1557 N  N     . PHE B 2 9   ? 13.315  -1.009  0.606   1.00 94.67 9   B 1 
ATOM   1558 C  CA    . PHE B 2 9   ? 12.864  -0.240  -0.551  1.00 95.45 9   B 1 
ATOM   1559 C  C     . PHE B 2 9   ? 11.724  -0.949  -1.263  1.00 95.66 9   B 1 
ATOM   1560 O  O     . PHE B 2 9   ? 11.786  -2.145  -1.548  1.00 95.15 9   B 1 
ATOM   1561 C  CB    . PHE B 2 9   ? 14.024  0.067   -1.512  1.00 95.55 9   B 1 
ATOM   1562 C  CG    . PHE B 2 9   ? 15.186  0.864   -0.947  1.00 95.63 9   B 1 
ATOM   1563 C  CD1   . PHE B 2 9   ? 15.036  1.707   0.170   1.00 94.03 9   B 1 
ATOM   1564 C  CD2   . PHE B 2 9   ? 16.446  0.769   -1.569  1.00 94.12 9   B 1 
ATOM   1565 C  CE1   . PHE B 2 9   ? 16.130  2.431   0.674   1.00 93.62 9   B 1 
ATOM   1566 C  CE2   . PHE B 2 9   ? 17.541  1.494   -1.073  1.00 93.43 9   B 1 
ATOM   1567 C  CZ    . PHE B 2 9   ? 17.386  2.318   0.054   1.00 94.45 9   B 1 
ATOM   1568 N  N     . LYS B 2 10  ? 10.674  -0.177  -1.563  1.00 96.05 10  B 1 
ATOM   1569 C  CA    . LYS B 2 10  ? 9.524   -0.626  -2.338  1.00 96.30 10  B 1 
ATOM   1570 C  C     . LYS B 2 10  ? 9.695   -0.147  -3.769  1.00 96.81 10  B 1 
ATOM   1571 O  O     . LYS B 2 10  ? 9.805   1.056   -4.010  1.00 96.47 10  B 1 
ATOM   1572 C  CB    . LYS B 2 10  ? 8.236   -0.096  -1.721  1.00 95.37 10  B 1 
ATOM   1573 C  CG    . LYS B 2 10  ? 8.019   -0.619  -0.294  1.00 93.20 10  B 1 
ATOM   1574 C  CD    . LYS B 2 10  ? 6.773   0.036   0.290   1.00 90.30 10  B 1 
ATOM   1575 C  CE    . LYS B 2 10  ? 6.612   -0.332  1.755   1.00 85.05 10  B 1 
ATOM   1576 N  NZ    . LYS B 2 10  ? 5.574   0.521   2.375   1.00 78.49 10  B 1 
ATOM   1577 N  N     . LEU B 2 11  ? 9.735   -1.091  -4.701  1.00 97.09 11  B 1 
ATOM   1578 C  CA    . LEU B 2 11  ? 9.847   -0.830  -6.128  1.00 97.29 11  B 1 
ATOM   1579 C  C     . LEU B 2 11  ? 8.546   -1.207  -6.826  1.00 96.81 11  B 1 
ATOM   1580 O  O     . LEU B 2 11  ? 7.888   -2.183  -6.461  1.00 95.84 11  B 1 
ATOM   1581 C  CB    . LEU B 2 11  ? 11.045  -1.583  -6.734  1.00 97.43 11  B 1 
ATOM   1582 C  CG    . LEU B 2 11  ? 12.411  -1.318  -6.069  1.00 96.56 11  B 1 
ATOM   1583 C  CD1   . LEU B 2 11  ? 13.510  -2.056  -6.836  1.00 95.26 11  B 1 
ATOM   1584 C  CD2   . LEU B 2 11  ? 12.773  0.166   -6.055  1.00 94.85 11  B 1 
ATOM   1585 N  N     . LEU B 2 12  ? 8.196   -0.438  -7.850  1.00 96.74 12  B 1 
ATOM   1586 C  CA    . LEU B 2 12  ? 7.050   -0.698  -8.708  1.00 96.43 12  B 1 
ATOM   1587 C  C     . LEU B 2 12  ? 7.526   -0.879  -10.146 1.00 96.92 12  B 1 
ATOM   1588 O  O     . LEU B 2 12  ? 8.293   -0.060  -10.650 1.00 96.24 12  B 1 
ATOM   1589 C  CB    . LEU B 2 12  ? 6.060   0.469   -8.550  1.00 94.40 12  B 1 
ATOM   1590 C  CG    . LEU B 2 12  ? 4.658   0.179   -9.100  1.00 87.10 12  B 1 
ATOM   1591 C  CD1   . LEU B 2 12  ? 3.949   -0.880  -8.263  1.00 86.64 12  B 1 
ATOM   1592 C  CD2   . LEU B 2 12  ? 3.822   1.460   -9.042  1.00 86.78 12  B 1 
ATOM   1593 N  N     . LEU B 2 13  ? 7.059   -1.934  -10.809 1.00 95.89 13  B 1 
ATOM   1594 C  CA    . LEU B 2 13  ? 7.243   -2.148  -12.240 1.00 95.62 13  B 1 
ATOM   1595 C  C     . LEU B 2 13  ? 5.955   -1.766  -12.968 1.00 95.20 13  B 1 
ATOM   1596 O  O     . LEU B 2 13  ? 4.895   -2.330  -12.695 1.00 93.75 13  B 1 
ATOM   1597 C  CB    . LEU B 2 13  ? 7.638   -3.612  -12.511 1.00 94.50 13  B 1 
ATOM   1598 C  CG    . LEU B 2 13  ? 8.947   -3.734  -13.309 1.00 88.44 13  B 1 
ATOM   1599 C  CD1   . LEU B 2 13  ? 10.154  -3.620  -12.389 1.00 86.54 13  B 1 
ATOM   1600 C  CD2   . LEU B 2 13  ? 9.025   -5.096  -13.995 1.00 85.79 13  B 1 
ATOM   1601 N  N     . ILE B 2 14  ? 6.051   -0.823  -13.905 1.00 95.60 14  B 1 
ATOM   1602 C  CA    . ILE B 2 14  ? 4.922   -0.351  -14.714 1.00 95.53 14  B 1 
ATOM   1603 C  C     . ILE B 2 14  ? 5.285   -0.299  -16.202 1.00 95.72 14  B 1 
ATOM   1604 O  O     . ILE B 2 14  ? 6.453   -0.399  -16.573 1.00 95.47 14  B 1 
ATOM   1605 C  CB    . ILE B 2 14  ? 4.384   1.005   -14.208 1.00 95.08 14  B 1 
ATOM   1606 C  CG1   . ILE B 2 14  ? 5.393   2.150   -14.445 1.00 93.34 14  B 1 
ATOM   1607 C  CG2   . ILE B 2 14  ? 3.982   0.902   -12.729 1.00 91.44 14  B 1 
ATOM   1608 C  CD1   . ILE B 2 14  ? 4.820   3.540   -14.112 1.00 92.77 14  B 1 
ATOM   1609 N  N     . GLY B 2 15  ? 4.285   -0.147  -17.047 1.00 95.20 15  B 1 
ATOM   1610 C  CA    . GLY B 2 15  ? 4.422   -0.147  -18.502 1.00 94.93 15  B 1 
ATOM   1611 C  C     . GLY B 2 15  ? 3.364   -1.025  -19.157 1.00 94.22 15  B 1 
ATOM   1612 O  O     . GLY B 2 15  ? 2.689   -1.803  -18.473 1.00 92.97 15  B 1 
ATOM   1613 N  N     . ASP B 2 16  ? 3.251   -0.924  -20.474 1.00 94.34 16  B 1 
ATOM   1614 C  CA    . ASP B 2 16  ? 2.207   -1.607  -21.238 1.00 94.17 16  B 1 
ATOM   1615 C  C     . ASP B 2 16  ? 2.215   -3.130  -21.038 1.00 93.59 16  B 1 
ATOM   1616 O  O     . ASP B 2 16  ? 3.206   -3.747  -20.630 1.00 92.40 16  B 1 
ATOM   1617 C  CB    . ASP B 2 16  ? 2.326   -1.247  -22.733 1.00 94.49 16  B 1 
ATOM   1618 C  CG    . ASP B 2 16  ? 1.896   0.189   -23.044 1.00 94.91 16  B 1 
ATOM   1619 O  OD1   . ASP B 2 16  ? 1.655   0.965   -22.095 1.00 92.98 16  B 1 
ATOM   1620 O  OD2   . ASP B 2 16  ? 1.804   0.511   -24.245 1.00 93.07 16  B 1 
ATOM   1621 N  N     . SER B 2 17  ? 1.075   -3.754  -21.325 1.00 91.88 17  B 1 
ATOM   1622 C  CA    . SER B 2 17  ? 1.008   -5.213  -21.357 1.00 91.24 17  B 1 
ATOM   1623 C  C     . SER B 2 17  ? 1.919   -5.764  -22.458 1.00 92.21 17  B 1 
ATOM   1624 O  O     . SER B 2 17  ? 1.993   -5.212  -23.550 1.00 91.32 17  B 1 
ATOM   1625 C  CB    . SER B 2 17  ? -0.431  -5.683  -21.557 1.00 88.75 17  B 1 
ATOM   1626 O  OG    . SER B 2 17  ? -0.493  -7.087  -21.372 1.00 78.70 17  B 1 
ATOM   1627 N  N     . GLY B 2 18  ? 2.632   -6.843  -22.176 1.00 91.50 18  B 1 
ATOM   1628 C  CA    . GLY B 2 18  ? 3.495   -7.499  -23.163 1.00 92.43 18  B 1 
ATOM   1629 C  C     . GLY B 2 18  ? 4.933   -6.982  -23.246 1.00 93.87 18  B 1 
ATOM   1630 O  O     . GLY B 2 18  ? 5.761   -7.647  -23.875 1.00 93.39 18  B 1 
ATOM   1631 N  N     . VAL B 2 19  ? 5.289   -5.880  -22.582 1.00 94.01 19  B 1 
ATOM   1632 C  CA    . VAL B 2 19  ? 6.662   -5.322  -22.609 1.00 95.09 19  B 1 
ATOM   1633 C  C     . VAL B 2 19  ? 7.696   -6.170  -21.849 1.00 95.43 19  B 1 
ATOM   1634 O  O     . VAL B 2 19  ? 8.901   -5.956  -21.986 1.00 95.29 19  B 1 
ATOM   1635 C  CB    . VAL B 2 19  ? 6.707   -3.871  -22.104 1.00 95.34 19  B 1 
ATOM   1636 C  CG1   . VAL B 2 19  ? 5.730   -2.977  -22.869 1.00 94.54 19  B 1 
ATOM   1637 C  CG2   . VAL B 2 19  ? 6.423   -3.761  -20.598 1.00 94.73 19  B 1 
ATOM   1638 N  N     . GLY B 2 20  ? 7.257   -7.136  -21.057 1.00 94.16 20  B 1 
ATOM   1639 C  CA    . GLY B 2 20  ? 8.130   -8.074  -20.344 1.00 94.27 20  B 1 
ATOM   1640 C  C     . GLY B 2 20  ? 8.363   -7.757  -18.866 1.00 94.30 20  B 1 
ATOM   1641 O  O     . GLY B 2 20  ? 9.356   -8.230  -18.314 1.00 93.71 20  B 1 
ATOM   1642 N  N     . LYS B 2 21  ? 7.480   -7.001  -18.201 1.00 94.14 21  B 1 
ATOM   1643 C  CA    . LYS B 2 21  ? 7.589   -6.667  -16.767 1.00 94.02 21  B 1 
ATOM   1644 C  C     . LYS B 2 21  ? 7.718   -7.916  -15.895 1.00 93.94 21  B 1 
ATOM   1645 O  O     . LYS B 2 21  ? 8.683   -8.045  -15.149 1.00 93.66 21  B 1 
ATOM   1646 C  CB    . LYS B 2 21  ? 6.382   -5.850  -16.294 1.00 93.72 21  B 1 
ATOM   1647 C  CG    . LYS B 2 21  ? 6.202   -4.510  -17.014 1.00 93.23 21  B 1 
ATOM   1648 C  CD    . LYS B 2 21  ? 5.054   -3.688  -16.394 1.00 91.73 21  B 1 
ATOM   1649 C  CE    . LYS B 2 21  ? 3.676   -4.373  -16.491 1.00 90.11 21  B 1 
ATOM   1650 N  NZ    . LYS B 2 21  ? 3.172   -4.416  -17.881 1.00 88.80 21  B 1 
ATOM   1651 N  N     . SER B 2 22  ? 6.812   -8.864  -16.060 1.00 92.20 22  B 1 
ATOM   1652 C  CA    . SER B 2 22  ? 6.819   -10.111 -15.288 1.00 91.63 22  B 1 
ATOM   1653 C  C     . SER B 2 22  ? 8.069   -10.952 -15.558 1.00 92.14 22  B 1 
ATOM   1654 O  O     . SER B 2 22  ? 8.638   -11.541 -14.641 1.00 91.46 22  B 1 
ATOM   1655 C  CB    . SER B 2 22  ? 5.562   -10.930 -15.596 1.00 89.89 22  B 1 
ATOM   1656 O  OG    . SER B 2 22  ? 4.407   -10.116 -15.510 1.00 86.25 22  B 1 
ATOM   1657 N  N     . CYS B 2 23  ? 8.567   -10.963 -16.802 1.00 93.18 23  B 1 
ATOM   1658 C  CA    . CYS B 2 23  ? 9.815   -11.646 -17.148 1.00 93.60 23  B 1 
ATOM   1659 C  C     . CYS B 2 23  ? 11.041  -10.960 -16.526 1.00 94.16 23  B 1 
ATOM   1660 O  O     . CYS B 2 23  ? 11.938  -11.653 -16.056 1.00 94.25 23  B 1 
ATOM   1661 C  CB    . CYS B 2 23  ? 9.959   -11.729 -18.672 1.00 93.50 23  B 1 
ATOM   1662 S  SG    . CYS B 2 23  ? 8.659   -12.773 -19.393 1.00 92.58 23  B 1 
ATOM   1663 N  N     . LEU B 2 24  ? 11.089  -9.619  -16.495 1.00 94.70 24  B 1 
ATOM   1664 C  CA    . LEU B 2 24  ? 12.141  -8.856  -15.811 1.00 95.46 24  B 1 
ATOM   1665 C  C     . LEU B 2 24  ? 12.144  -9.142  -14.307 1.00 95.38 24  B 1 
ATOM   1666 O  O     . LEU B 2 24  ? 13.203  -9.392  -13.737 1.00 95.10 24  B 1 
ATOM   1667 C  CB    . LEU B 2 24  ? 11.947  -7.349  -16.056 1.00 96.20 24  B 1 
ATOM   1668 C  CG    . LEU B 2 24  ? 12.365  -6.870  -17.458 1.00 96.25 24  B 1 
ATOM   1669 C  CD1   . LEU B 2 24  ? 11.858  -5.453  -17.693 1.00 96.04 24  B 1 
ATOM   1670 C  CD2   . LEU B 2 24  ? 13.887  -6.861  -17.614 1.00 95.88 24  B 1 
ATOM   1671 N  N     . LEU B 2 25  ? 10.971  -9.153  -13.689 1.00 94.70 25  B 1 
ATOM   1672 C  CA    . LEU B 2 25  ? 10.826  -9.445  -12.265 1.00 94.24 25  B 1 
ATOM   1673 C  C     . LEU B 2 25  ? 11.318  -10.852 -11.921 1.00 94.26 25  B 1 
ATOM   1674 O  O     . LEU B 2 25  ? 12.109  -11.011 -10.994 1.00 93.45 25  B 1 
ATOM   1675 C  CB    . LEU B 2 25  ? 9.358   -9.237  -11.860 1.00 93.17 25  B 1 
ATOM   1676 C  CG    . LEU B 2 25  ? 9.092   -9.496  -10.363 1.00 91.18 25  B 1 
ATOM   1677 C  CD1   . LEU B 2 25  ? 9.954   -8.610  -9.468  1.00 88.83 25  B 1 
ATOM   1678 C  CD2   . LEU B 2 25  ? 7.625   -9.225  -10.052 1.00 87.96 25  B 1 
ATOM   1679 N  N     . LEU B 2 26  ? 10.911  -11.865 -12.691 1.00 93.28 26  B 1 
ATOM   1680 C  CA    . LEU B 2 26  ? 11.363  -13.246 -12.491 1.00 92.57 26  B 1 
ATOM   1681 C  C     . LEU B 2 26  ? 12.861  -13.414 -12.734 1.00 93.29 26  B 1 
ATOM   1682 O  O     . LEU B 2 26  ? 13.523  -14.113 -11.969 1.00 92.81 26  B 1 
ATOM   1683 C  CB    . LEU B 2 26  ? 10.589  -14.186 -13.420 1.00 90.78 26  B 1 
ATOM   1684 C  CG    . LEU B 2 26  ? 9.178   -14.510 -12.924 1.00 82.14 26  B 1 
ATOM   1685 C  CD1   . LEU B 2 26  ? 8.480   -15.317 -14.004 1.00 78.89 26  B 1 
ATOM   1686 C  CD2   . LEU B 2 26  ? 9.178   -15.371 -11.662 1.00 78.11 26  B 1 
ATOM   1687 N  N     . ARG B 2 27  ? 13.405  -12.759 -13.762 1.00 94.49 27  B 1 
ATOM   1688 C  CA    . ARG B 2 27  ? 14.853  -12.783 -14.016 1.00 95.55 27  B 1 
ATOM   1689 C  C     . ARG B 2 27  ? 15.613  -12.178 -12.843 1.00 95.83 27  B 1 
ATOM   1690 O  O     . ARG B 2 27  ? 16.593  -12.761 -12.400 1.00 95.13 27  B 1 
ATOM   1691 C  CB    . ARG B 2 27  ? 15.164  -12.068 -15.342 1.00 95.71 27  B 1 
ATOM   1692 C  CG    . ARG B 2 27  ? 16.673  -11.942 -15.630 1.00 94.52 27  B 1 
ATOM   1693 C  CD    . ARG B 2 27  ? 17.417  -13.283 -15.673 1.00 93.39 27  B 1 
ATOM   1694 N  NE    . ARG B 2 27  ? 17.028  -14.064 -16.866 1.00 92.27 27  B 1 
ATOM   1695 C  CZ    . ARG B 2 27  ? 17.387  -15.318 -17.109 1.00 93.19 27  B 1 
ATOM   1696 N  NH1   . ARG B 2 27  ? 18.077  -16.020 -16.244 1.00 86.26 27  B 1 
ATOM   1697 N  NH2   . ARG B 2 27  ? 17.069  -15.881 -18.235 1.00 88.16 27  B 1 
ATOM   1698 N  N     . PHE B 2 28  ? 15.177  -11.047 -12.319 1.00 95.71 28  B 1 
ATOM   1699 C  CA    . PHE B 2 28  ? 15.843  -10.405 -11.192 1.00 96.24 28  B 1 
ATOM   1700 C  C     . PHE B 2 28  ? 15.689  -11.192 -9.886  1.00 95.97 28  B 1 
ATOM   1701 O  O     . PHE B 2 28  ? 16.673  -11.387 -9.171  1.00 95.34 28  B 1 
ATOM   1702 C  CB    . PHE B 2 28  ? 15.326  -8.973  -11.034 1.00 96.84 28  B 1 
ATOM   1703 C  CG    . PHE B 2 28  ? 15.985  -8.247  -9.877  1.00 97.35 28  B 1 
ATOM   1704 C  CD1   . PHE B 2 28  ? 15.243  -7.910  -8.729  1.00 96.89 28  B 1 
ATOM   1705 C  CD2   . PHE B 2 28  ? 17.360  -7.956  -9.921  1.00 97.01 28  B 1 
ATOM   1706 C  CE1   . PHE B 2 28  ? 15.867  -7.284  -7.641  1.00 96.82 28  B 1 
ATOM   1707 C  CE2   . PHE B 2 28  ? 17.988  -7.333  -8.830  1.00 96.78 28  B 1 
ATOM   1708 C  CZ    . PHE B 2 28  ? 17.241  -6.999  -7.691  1.00 97.10 28  B 1 
ATOM   1709 N  N     . ALA B 2 29  ? 14.484  -11.650 -9.567  1.00 95.13 29  B 1 
ATOM   1710 C  CA    . ALA B 2 29  ? 14.198  -12.283 -8.281  1.00 93.99 29  B 1 
ATOM   1711 C  C     . ALA B 2 29  ? 14.684  -13.737 -8.191  1.00 93.35 29  B 1 
ATOM   1712 O  O     . ALA B 2 29  ? 15.242  -14.124 -7.166  1.00 90.39 29  B 1 
ATOM   1713 C  CB    . ALA B 2 29  ? 12.699  -12.175 -8.010  1.00 92.39 29  B 1 
ATOM   1714 N  N     . ASP B 2 30  ? 14.484  -14.513 -9.252  1.00 92.03 30  B 1 
ATOM   1715 C  CA    . ASP B 2 30  ? 14.662  -15.970 -9.241  1.00 91.10 30  B 1 
ATOM   1716 C  C     . ASP B 2 30  ? 15.688  -16.463 -10.282 1.00 91.20 30  B 1 
ATOM   1717 O  O     . ASP B 2 30  ? 15.838  -17.670 -10.470 1.00 86.33 30  B 1 
ATOM   1718 C  CB    . ASP B 2 30  ? 13.298  -16.668 -9.445  1.00 88.28 30  B 1 
ATOM   1719 C  CG    . ASP B 2 30  ? 12.190  -16.306 -8.443  1.00 85.07 30  B 1 
ATOM   1720 O  OD1   . ASP B 2 30  ? 12.471  -15.948 -7.278  1.00 80.23 30  B 1 
ATOM   1721 O  OD2   . ASP B 2 30  ? 10.997  -16.413 -8.819  1.00 79.62 30  B 1 
ATOM   1722 N  N     . ASP B 2 31  ? 16.362  -15.557 -10.993 1.00 89.83 31  B 1 
ATOM   1723 C  CA    . ASP B 2 31  ? 17.258  -15.829 -12.135 1.00 91.15 31  B 1 
ATOM   1724 C  C     . ASP B 2 31  ? 16.657  -16.810 -13.160 1.00 91.43 31  B 1 
ATOM   1725 O  O     . ASP B 2 31  ? 17.316  -17.695 -13.712 1.00 87.49 31  B 1 
ATOM   1726 C  CB    . ASP B 2 31  ? 18.678  -16.194 -11.672 1.00 89.61 31  B 1 
ATOM   1727 C  CG    . ASP B 2 31  ? 19.689  -16.133 -12.832 1.00 87.89 31  B 1 
ATOM   1728 O  OD1   . ASP B 2 31  ? 19.429  -15.388 -13.813 1.00 83.73 31  B 1 
ATOM   1729 O  OD2   . ASP B 2 31  ? 20.726  -16.833 -12.741 1.00 82.57 31  B 1 
ATOM   1730 N  N     . SER B 2 32  ? 15.358  -16.655 -13.416 1.00 89.63 32  B 1 
ATOM   1731 C  CA    . SER B 2 32  ? 14.598  -17.537 -14.292 1.00 88.52 32  B 1 
ATOM   1732 C  C     . SER B 2 32  ? 13.955  -16.771 -15.448 1.00 88.71 32  B 1 
ATOM   1733 O  O     . SER B 2 32  ? 13.715  -15.566 -15.388 1.00 85.66 32  B 1 
ATOM   1734 C  CB    . SER B 2 32  ? 13.591  -18.354 -13.476 1.00 84.60 32  B 1 
ATOM   1735 O  OG    . SER B 2 32  ? 12.539  -17.548 -13.000 1.00 74.48 32  B 1 
ATOM   1736 N  N     . TYR B 2 33  ? 13.702  -17.479 -16.545 1.00 87.51 33  B 1 
ATOM   1737 C  CA    . TYR B 2 33  ? 12.964  -16.956 -17.690 1.00 87.61 33  B 1 
ATOM   1738 C  C     . TYR B 2 33  ? 11.991  -18.024 -18.183 1.00 85.93 33  B 1 
ATOM   1739 O  O     . TYR B 2 33  ? 12.370  -19.178 -18.371 1.00 81.35 33  B 1 
ATOM   1740 C  CB    . TYR B 2 33  ? 13.931  -16.518 -18.792 1.00 87.02 33  B 1 
ATOM   1741 C  CG    . TYR B 2 33  ? 13.232  -15.951 -20.008 1.00 88.57 33  B 1 
ATOM   1742 C  CD1   . TYR B 2 33  ? 12.924  -16.780 -21.104 1.00 85.04 33  B 1 
ATOM   1743 C  CD2   . TYR B 2 33  ? 12.859  -14.594 -20.041 1.00 86.24 33  B 1 
ATOM   1744 C  CE1   . TYR B 2 33  ? 12.262  -16.258 -22.225 1.00 83.76 33  B 1 
ATOM   1745 C  CE2   . TYR B 2 33  ? 12.196  -14.059 -21.160 1.00 85.79 33  B 1 
ATOM   1746 C  CZ    . TYR B 2 33  ? 11.900  -14.898 -22.251 1.00 88.35 33  B 1 
ATOM   1747 O  OH    . TYR B 2 33  ? 11.258  -14.383 -23.348 1.00 86.50 33  B 1 
ATOM   1748 N  N     . LEU B 2 34  ? 10.742  -17.623 -18.385 1.00 83.79 34  B 1 
ATOM   1749 C  CA    . LEU B 2 34  ? 9.697   -18.477 -18.932 1.00 80.86 34  B 1 
ATOM   1750 C  C     . LEU B 2 34  ? 9.237   -17.868 -20.259 1.00 79.48 34  B 1 
ATOM   1751 O  O     . LEU B 2 34  ? 8.825   -16.712 -20.292 1.00 73.54 34  B 1 
ATOM   1752 C  CB    . LEU B 2 34  ? 8.544   -18.607 -17.919 1.00 75.41 34  B 1 
ATOM   1753 C  CG    . LEU B 2 34  ? 8.913   -19.304 -16.591 1.00 68.99 34  B 1 
ATOM   1754 C  CD1   . LEU B 2 34  ? 7.748   -19.211 -15.605 1.00 64.81 34  B 1 
ATOM   1755 C  CD2   . LEU B 2 34  ? 9.242   -20.786 -16.788 1.00 64.55 34  B 1 
ATOM   1756 N  N     . ASP B 2 35  ? 9.302   -18.651 -21.343 1.00 79.87 35  B 1 
ATOM   1757 C  CA    . ASP B 2 35  ? 8.804   -18.212 -22.660 1.00 78.39 35  B 1 
ATOM   1758 C  C     . ASP B 2 35  ? 7.273   -18.064 -22.692 1.00 77.00 35  B 1 
ATOM   1759 O  O     . ASP B 2 35  ? 6.719   -17.367 -23.539 1.00 70.15 35  B 1 
ATOM   1760 C  CB    . ASP B 2 35  ? 9.247   -19.206 -23.749 1.00 74.21 35  B 1 
ATOM   1761 C  CG    . ASP B 2 35  ? 10.717  -19.086 -24.170 1.00 69.22 35  B 1 
ATOM   1762 O  OD1   . ASP B 2 35  ? 11.187  -17.956 -24.429 1.00 62.57 35  B 1 
ATOM   1763 O  OD2   . ASP B 2 35  ? 11.368  -20.146 -24.299 1.00 62.94 35  B 1 
ATOM   1764 N  N     . SER B 2 36  ? 6.565   -18.729 -21.780 1.00 70.86 36  B 1 
ATOM   1765 C  CA    . SER B 2 36  ? 5.114   -18.617 -21.669 1.00 68.93 36  B 1 
ATOM   1766 C  C     . SER B 2 36  ? 4.713   -17.257 -21.100 1.00 68.34 36  B 1 
ATOM   1767 O  O     . SER B 2 36  ? 5.296   -16.788 -20.125 1.00 62.69 36  B 1 
ATOM   1768 C  CB    . SER B 2 36  ? 4.546   -19.737 -20.791 1.00 63.00 36  B 1 
ATOM   1769 O  OG    . SER B 2 36  ? 5.143   -19.722 -19.510 1.00 56.11 36  B 1 
ATOM   1770 N  N     . TYR B 2 37  ? 3.643   -16.677 -21.657 1.00 60.74 37  B 1 
ATOM   1771 C  CA    . TYR B 2 37  ? 3.031   -15.465 -21.119 1.00 58.94 37  B 1 
ATOM   1772 C  C     . TYR B 2 37  ? 2.593   -15.693 -19.667 1.00 61.52 37  B 1 
ATOM   1773 O  O     . TYR B 2 37  ? 1.753   -16.553 -19.390 1.00 57.76 37  B 1 
ATOM   1774 C  CB    . TYR B 2 37  ? 1.851   -15.051 -22.004 1.00 52.37 37  B 1 
ATOM   1775 C  CG    . TYR B 2 37  ? 1.247   -13.715 -21.615 1.00 48.72 37  B 1 
ATOM   1776 C  CD1   . TYR B 2 37  ? 0.115   -13.650 -20.774 1.00 44.98 37  B 1 
ATOM   1777 C  CD2   . TYR B 2 37  ? 1.825   -12.522 -22.092 1.00 44.09 37  B 1 
ATOM   1778 C  CE1   . TYR B 2 37  ? -0.435  -12.406 -20.421 1.00 40.58 37  B 1 
ATOM   1779 C  CE2   . TYR B 2 37  ? 1.281   -11.274 -21.741 1.00 40.53 37  B 1 
ATOM   1780 C  CZ    . TYR B 2 37  ? 0.148   -11.217 -20.910 1.00 39.39 37  B 1 
ATOM   1781 O  OH    . TYR B 2 37  ? -0.388  -9.995  -20.573 1.00 35.44 37  B 1 
ATOM   1782 N  N     . ILE B 2 38  ? 3.166   -14.924 -18.763 1.00 61.53 38  B 1 
ATOM   1783 C  CA    . ILE B 2 38  ? 2.805   -14.968 -17.347 1.00 60.96 38  B 1 
ATOM   1784 C  C     . ILE B 2 38  ? 1.662   -13.984 -17.155 1.00 62.20 38  B 1 
ATOM   1785 O  O     . ILE B 2 38  ? 1.869   -12.772 -17.105 1.00 56.92 38  B 1 
ATOM   1786 C  CB    . ILE B 2 38  ? 4.023   -14.675 -16.451 1.00 55.89 38  B 1 
ATOM   1787 C  CG1   . ILE B 2 38  ? 5.134   -15.715 -16.724 1.00 52.35 38  B 1 
ATOM   1788 C  CG2   . ILE B 2 38  ? 3.623   -14.705 -14.961 1.00 51.40 38  B 1 
ATOM   1789 C  CD1   . ILE B 2 38  ? 6.495   -15.186 -16.333 1.00 46.60 38  B 1 
ATOM   1790 N  N     . SER B 2 39  ? 0.445   -14.510 -17.080 1.00 60.95 39  B 1 
ATOM   1791 C  CA    . SER B 2 39  ? -0.715  -13.687 -16.758 1.00 59.38 39  B 1 
ATOM   1792 C  C     . SER B 2 39  ? -0.693  -13.353 -15.272 1.00 61.32 39  B 1 
ATOM   1793 O  O     . SER B 2 39  ? -1.217  -14.106 -14.449 1.00 56.93 39  B 1 
ATOM   1794 C  CB    . SER B 2 39  ? -2.013  -14.385 -17.180 1.00 53.17 39  B 1 
ATOM   1795 O  OG    . SER B 2 39  ? -2.189  -15.594 -16.472 1.00 48.16 39  B 1 
ATOM   1796 N  N     . THR B 2 40  ? -0.094  -12.214 -14.921 1.00 61.91 40  B 1 
ATOM   1797 C  CA    . THR B 2 40  ? -0.280  -11.644 -13.588 1.00 60.12 40  B 1 
ATOM   1798 C  C     . THR B 2 40  ? -1.694  -11.080 -13.494 1.00 61.41 40  B 1 
ATOM   1799 O  O     . THR B 2 40  ? -2.085  -10.178 -14.238 1.00 58.52 40  B 1 
ATOM   1800 C  CB    . THR B 2 40  ? 0.787   -10.586 -13.264 1.00 54.00 40  B 1 
ATOM   1801 O  OG1   . THR B 2 40  ? 0.969   -9.689  -14.338 1.00 50.16 40  B 1 
ATOM   1802 C  CG2   . THR B 2 40  ? 2.134   -11.254 -13.003 1.00 50.44 40  B 1 
ATOM   1803 N  N     . ILE B 2 41  ? -2.503  -11.652 -12.599 1.00 60.31 41  B 1 
ATOM   1804 C  CA    . ILE B 2 41  ? -3.831  -11.119 -12.303 1.00 59.48 41  B 1 
ATOM   1805 C  C     . ILE B 2 41  ? -3.649  -9.983  -11.295 1.00 61.86 41  B 1 
ATOM   1806 O  O     . ILE B 2 41  ? -3.367  -10.221 -10.123 1.00 57.53 41  B 1 
ATOM   1807 C  CB    . ILE B 2 41  ? -4.800  -12.219 -11.811 1.00 53.72 41  B 1 
ATOM   1808 C  CG1   . ILE B 2 41  ? -4.928  -13.350 -12.861 1.00 49.76 41  B 1 
ATOM   1809 C  CG2   . ILE B 2 41  ? -6.178  -11.587 -11.529 1.00 49.18 41  B 1 
ATOM   1810 C  CD1   . ILE B 2 41  ? -5.808  -14.528 -12.410 1.00 44.40 41  B 1 
ATOM   1811 N  N     . GLY B 2 42  ? -3.797  -8.743  -11.767 1.00 64.16 42  B 1 
ATOM   1812 C  CA    . GLY B 2 42  ? -3.678  -7.547  -10.937 1.00 61.99 42  B 1 
ATOM   1813 C  C     . GLY B 2 42  ? -2.230  -7.163  -10.646 1.00 66.20 42  B 1 
ATOM   1814 O  O     . GLY B 2 42  ? -1.631  -6.420  -11.424 1.00 63.57 42  B 1 
ATOM   1815 N  N     . VAL B 2 43  ? -1.687  -7.635  -9.542  1.00 72.59 43  B 1 
ATOM   1816 C  CA    . VAL B 2 43  ? -0.336  -7.301  -9.068  1.00 72.15 43  B 1 
ATOM   1817 C  C     . VAL B 2 43  ? 0.364   -8.577  -8.619  1.00 75.49 43  B 1 
ATOM   1818 O  O     . VAL B 2 43  ? -0.175  -9.303  -7.787  1.00 70.79 43  B 1 
ATOM   1819 C  CB    . VAL B 2 43  ? -0.382  -6.281  -7.911  1.00 63.55 43  B 1 
ATOM   1820 C  CG1   . VAL B 2 43  ? 1.019   -5.891  -7.446  1.00 56.90 43  B 1 
ATOM   1821 C  CG2   . VAL B 2 43  ? -1.118  -4.992  -8.299  1.00 61.05 43  B 1 
ATOM   1822 N  N     . ASP B 2 44  ? 1.570   -8.831  -9.150  1.00 82.33 44  B 1 
ATOM   1823 C  CA    . ASP B 2 44  ? 2.475   -9.861  -8.637  1.00 83.68 44  B 1 
ATOM   1824 C  C     . ASP B 2 44  ? 3.530   -9.218  -7.726  1.00 86.56 44  B 1 
ATOM   1825 O  O     . ASP B 2 44  ? 3.784   -8.009  -7.782  1.00 85.13 44  B 1 
ATOM   1826 C  CB    . ASP B 2 44  ? 3.091   -10.667 -9.794  1.00 78.55 44  B 1 
ATOM   1827 C  CG    . ASP B 2 44  ? 3.784   -11.966 -9.343  1.00 73.40 44  B 1 
ATOM   1828 O  OD1   . ASP B 2 44  ? 3.580   -12.376 -8.177  1.00 66.56 44  B 1 
ATOM   1829 O  OD2   . ASP B 2 44  ? 4.525   -12.553 -10.160 1.00 67.49 44  B 1 
ATOM   1830 N  N     . PHE B 2 45  ? 4.114   -10.013 -6.851  1.00 88.51 45  B 1 
ATOM   1831 C  CA    . PHE B 2 45  ? 5.006   -9.542  -5.803  1.00 88.47 45  B 1 
ATOM   1832 C  C     . PHE B 2 45  ? 6.195   -10.481 -5.606  1.00 89.06 45  B 1 
ATOM   1833 O  O     . PHE B 2 45  ? 6.034   -11.689 -5.421  1.00 87.35 45  B 1 
ATOM   1834 C  CB    . PHE B 2 45  ? 4.203   -9.387  -4.508  1.00 85.86 45  B 1 
ATOM   1835 C  CG    . PHE B 2 45  ? 5.062   -9.102  -3.298  1.00 82.28 45  B 1 
ATOM   1836 C  CD1   . PHE B 2 45  ? 5.411   -10.139 -2.416  1.00 76.13 45  B 1 
ATOM   1837 C  CD2   . PHE B 2 45  ? 5.526   -7.802  -3.060  1.00 75.29 45  B 1 
ATOM   1838 C  CE1   . PHE B 2 45  ? 6.186   -9.861  -1.278  1.00 69.46 45  B 1 
ATOM   1839 C  CE2   . PHE B 2 45  ? 6.300   -7.521  -1.926  1.00 67.44 45  B 1 
ATOM   1840 C  CZ    . PHE B 2 45  ? 6.621   -8.546  -1.030  1.00 67.36 45  B 1 
ATOM   1841 N  N     . LYS B 2 46  ? 7.390   -9.893  -5.560  1.00 90.78 46  B 1 
ATOM   1842 C  CA    . LYS B 2 46  ? 8.632   -10.598 -5.240  1.00 91.20 46  B 1 
ATOM   1843 C  C     . LYS B 2 46  ? 9.447   -9.825  -4.204  1.00 92.48 46  B 1 
ATOM   1844 O  O     . LYS B 2 46  ? 9.389   -8.597  -4.113  1.00 92.19 46  B 1 
ATOM   1845 C  CB    . LYS B 2 46  ? 9.437   -10.854 -6.525  1.00 89.90 46  B 1 
ATOM   1846 C  CG    . LYS B 2 46  ? 8.786   -11.869 -7.493  1.00 86.89 46  B 1 
ATOM   1847 C  CD    . LYS B 2 46  ? 8.892   -13.314 -7.000  1.00 83.70 46  B 1 
ATOM   1848 C  CE    . LYS B 2 46  ? 8.320   -14.273 -8.043  1.00 80.69 46  B 1 
ATOM   1849 N  NZ    . LYS B 2 46  ? 8.764   -15.670 -7.805  1.00 74.07 46  B 1 
ATOM   1850 N  N     . ILE B 2 47  ? 10.216  -10.566 -3.417  1.00 92.73 47  B 1 
ATOM   1851 C  CA    . ILE B 2 47  ? 11.200  -10.013 -2.487  1.00 92.79 47  B 1 
ATOM   1852 C  C     . ILE B 2 47  ? 12.571  -10.523 -2.902  1.00 93.52 47  B 1 
ATOM   1853 O  O     . ILE B 2 47  ? 12.752  -11.721 -3.084  1.00 92.67 47  B 1 
ATOM   1854 C  CB    . ILE B 2 47  ? 10.894  -10.371 -1.016  1.00 91.05 47  B 1 
ATOM   1855 C  CG1   . ILE B 2 47  ? 9.505   -9.843  -0.595  1.00 87.25 47  B 1 
ATOM   1856 C  CG2   . ILE B 2 47  ? 11.991  -9.800  -0.094  1.00 86.36 47  B 1 
ATOM   1857 C  CD1   . ILE B 2 47  ? 9.085   -10.230 0.833   1.00 79.60 47  B 1 
ATOM   1858 N  N     . ARG B 2 48  ? 13.556  -9.610  -2.961  1.00 94.44 48  B 1 
ATOM   1859 C  CA    . ARG B 2 48  ? 14.967  -9.986  -3.040  1.00 95.65 48  B 1 
ATOM   1860 C  C     . ARG B 2 48  ? 15.777  -9.103  -2.102  1.00 96.21 48  B 1 
ATOM   1861 O  O     . ARG B 2 48  ? 15.579  -7.897  -2.059  1.00 95.69 48  B 1 
ATOM   1862 C  CB    . ARG B 2 48  ? 15.441  -9.922  -4.505  1.00 95.40 48  B 1 
ATOM   1863 C  CG    . ARG B 2 48  ? 16.919  -10.328 -4.650  1.00 94.48 48  B 1 
ATOM   1864 C  CD    . ARG B 2 48  ? 17.336  -10.443 -6.115  1.00 93.13 48  B 1 
ATOM   1865 N  NE    . ARG B 2 48  ? 18.794  -10.616 -6.226  1.00 92.48 48  B 1 
ATOM   1866 C  CZ    . ARG B 2 48  ? 19.550  -10.341 -7.274  1.00 92.88 48  B 1 
ATOM   1867 N  NH1   . ARG B 2 48  ? 19.069  -10.035 -8.441  1.00 87.89 48  B 1 
ATOM   1868 N  NH2   . ARG B 2 48  ? 20.837  -10.339 -7.162  1.00 88.17 48  B 1 
ATOM   1869 N  N     . THR B 2 49  ? 16.698  -9.706  -1.351  1.00 95.84 49  B 1 
ATOM   1870 C  CA    . THR B 2 49  ? 17.675  -8.963  -0.554  1.00 96.06 49  B 1 
ATOM   1871 C  C     . THR B 2 49  ? 18.967  -8.840  -1.349  1.00 96.49 49  B 1 
ATOM   1872 O  O     . THR B 2 49  ? 19.436  -9.828  -1.909  1.00 95.40 49  B 1 
ATOM   1873 C  CB    . THR B 2 49  ? 17.903  -9.622  0.808   1.00 94.50 49  B 1 
ATOM   1874 O  OG1   . THR B 2 49  ? 16.665  -9.751  1.477   1.00 86.11 49  B 1 
ATOM   1875 C  CG2   . THR B 2 49  ? 18.802  -8.784  1.711   1.00 83.17 49  B 1 
ATOM   1876 N  N     . VAL B 2 50  ? 19.526  -7.622  -1.415  1.00 96.62 50  B 1 
ATOM   1877 C  CA    . VAL B 2 50  ? 20.777  -7.323  -2.119  1.00 96.70 50  B 1 
ATOM   1878 C  C     . VAL B 2 50  ? 21.764  -6.656  -1.173  1.00 96.65 50  B 1 
ATOM   1879 O  O     . VAL B 2 50  ? 21.369  -5.996  -0.214  1.00 95.92 50  B 1 
ATOM   1880 C  CB    . VAL B 2 50  ? 20.552  -6.469  -3.383  1.00 96.20 50  B 1 
ATOM   1881 C  CG1   . VAL B 2 50  ? 19.615  -7.171  -4.375  1.00 93.55 50  B 1 
ATOM   1882 C  CG2   . VAL B 2 50  ? 19.988  -5.074  -3.087  1.00 93.21 50  B 1 
ATOM   1883 N  N     . GLU B 2 51  ? 23.054  -6.807  -1.471  1.00 96.09 51  B 1 
ATOM   1884 C  CA    . GLU B 2 51  ? 24.129  -6.108  -0.778  1.00 95.70 51  B 1 
ATOM   1885 C  C     . GLU B 2 51  ? 24.637  -4.965  -1.657  1.00 95.84 51  B 1 
ATOM   1886 O  O     . GLU B 2 51  ? 24.933  -5.157  -2.840  1.00 94.23 51  B 1 
ATOM   1887 C  CB    . GLU B 2 51  ? 25.263  -7.085  -0.435  1.00 94.00 51  B 1 
ATOM   1888 C  CG    . GLU B 2 51  ? 24.896  -8.067  0.688   1.00 82.81 51  B 1 
ATOM   1889 C  CD    . GLU B 2 51  ? 24.661  -7.362  2.036   1.00 74.00 51  B 1 
ATOM   1890 O  OE1   . GLU B 2 51  ? 23.832  -7.867  2.822   1.00 65.84 51  B 1 
ATOM   1891 O  OE2   . GLU B 2 51  ? 25.291  -6.312  2.279   1.00 65.09 51  B 1 
ATOM   1892 N  N     . GLN B 2 52  ? 24.759  -3.749  -1.091  1.00 94.64 52  B 1 
ATOM   1893 C  CA    . GLN B 2 52  ? 25.287  -2.589  -1.794  1.00 94.04 52  B 1 
ATOM   1894 C  C     . GLN B 2 52  ? 26.090  -1.711  -0.833  1.00 93.71 52  B 1 
ATOM   1895 O  O     . GLN B 2 52  ? 25.566  -1.205  0.159   1.00 90.56 52  B 1 
ATOM   1896 C  CB    . GLN B 2 52  ? 24.132  -1.839  -2.468  1.00 91.63 52  B 1 
ATOM   1897 C  CG    . GLN B 2 52  ? 24.643  -0.809  -3.481  1.00 85.10 52  B 1 
ATOM   1898 C  CD    . GLN B 2 52  ? 23.492  -0.201  -4.267  1.00 85.89 52  B 1 
ATOM   1899 O  OE1   . GLN B 2 52  ? 22.566  0.358   -3.703  1.00 78.87 52  B 1 
ATOM   1900 N  NE2   . GLN B 2 52  ? 23.506  -0.298  -5.577  1.00 76.12 52  B 1 
ATOM   1901 N  N     . ASP B 2 53  ? 27.381  -1.521  -1.130  1.00 92.89 53  B 1 
ATOM   1902 C  CA    . ASP B 2 53  ? 28.348  -0.779  -0.302  1.00 91.78 53  B 1 
ATOM   1903 C  C     . ASP B 2 53  ? 28.341  -1.200  1.179   1.00 92.03 53  B 1 
ATOM   1904 O  O     . ASP B 2 53  ? 28.332  -0.365  2.088   1.00 87.81 53  B 1 
ATOM   1905 C  CB    . ASP B 2 53  ? 28.175  0.743   -0.450  1.00 88.85 53  B 1 
ATOM   1906 C  CG    . ASP B 2 53  ? 27.953  1.217   -1.877  1.00 81.24 53  B 1 
ATOM   1907 O  OD1   . ASP B 2 53  ? 28.725  0.788   -2.760  1.00 74.02 53  B 1 
ATOM   1908 O  OD2   . ASP B 2 53  ? 26.971  1.981   -2.038  1.00 72.51 53  B 1 
ATOM   1909 N  N     . GLY B 2 54  ? 28.299  -2.510  1.435   1.00 92.59 54  B 1 
ATOM   1910 C  CA    . GLY B 2 54  ? 28.267  -3.064  2.792   1.00 92.33 54  B 1 
ATOM   1911 C  C     . GLY B 2 54  ? 26.948  -2.848  3.539   1.00 92.56 54  B 1 
ATOM   1912 O  O     . GLY B 2 54  ? 26.921  -2.941  4.767   1.00 89.72 54  B 1 
ATOM   1913 N  N     . LYS B 2 55  ? 25.873  -2.528  2.816   1.00 93.33 55  B 1 
ATOM   1914 C  CA    . LYS B 2 55  ? 24.518  -2.384  3.349   1.00 93.46 55  B 1 
ATOM   1915 C  C     . LYS B 2 55  ? 23.593  -3.445  2.774   1.00 94.66 55  B 1 
ATOM   1916 O  O     . LYS B 2 55  ? 23.509  -3.596  1.559   1.00 93.67 55  B 1 
ATOM   1917 C  CB    . LYS B 2 55  ? 23.976  -0.971  3.067   1.00 91.62 55  B 1 
ATOM   1918 C  CG    . LYS B 2 55  ? 24.722  0.151   3.821   1.00 88.72 55  B 1 
ATOM   1919 C  CD    . LYS B 2 55  ? 24.565  -0.068  5.317   1.00 84.14 55  B 1 
ATOM   1920 C  CE    . LYS B 2 55  ? 25.065  1.050   6.209   1.00 79.96 55  B 1 
ATOM   1921 N  NZ    . LYS B 2 55  ? 24.771  0.645   7.613   1.00 72.00 55  B 1 
ATOM   1922 N  N     . THR B 2 56  ? 22.878  -4.120  3.661   1.00 94.77 56  B 1 
ATOM   1923 C  CA    . THR B 2 56  ? 21.841  -5.087  3.301   1.00 94.83 56  B 1 
ATOM   1924 C  C     . THR B 2 56  ? 20.546  -4.343  2.987   1.00 94.42 56  B 1 
ATOM   1925 O  O     . THR B 2 56  ? 19.988  -3.642  3.834   1.00 92.97 56  B 1 
ATOM   1926 C  CB    . THR B 2 56  ? 21.613  -6.090  4.438   1.00 94.02 56  B 1 
ATOM   1927 O  OG1   . THR B 2 56  ? 22.829  -6.650  4.875   1.00 86.30 56  B 1 
ATOM   1928 C  CG2   . THR B 2 56  ? 20.716  -7.240  3.995   1.00 84.97 56  B 1 
ATOM   1929 N  N     . ILE B 2 57  ? 20.039  -4.488  1.766   1.00 95.11 57  B 1 
ATOM   1930 C  CA    . ILE B 2 57  ? 18.839  -3.804  1.286   1.00 95.56 57  B 1 
ATOM   1931 C  C     . ILE B 2 57  ? 17.796  -4.840  0.888   1.00 95.74 57  B 1 
ATOM   1932 O  O     . ILE B 2 57  ? 17.982  -5.606  -0.058  1.00 95.20 57  B 1 
ATOM   1933 C  CB    . ILE B 2 57  ? 19.167  -2.828  0.136   1.00 95.45 57  B 1 
ATOM   1934 C  CG1   . ILE B 2 57  ? 20.291  -1.846  0.550   1.00 93.99 57  B 1 
ATOM   1935 C  CG2   . ILE B 2 57  ? 17.886  -2.078  -0.274  1.00 94.16 57  B 1 
ATOM   1936 C  CD1   . ILE B 2 57  ? 20.728  -0.871  -0.540  1.00 89.61 57  B 1 
ATOM   1937 N  N     . LYS B 2 58  ? 16.657  -4.840  1.585   1.00 94.87 58  B 1 
ATOM   1938 C  CA    . LYS B 2 58  ? 15.496  -5.646  1.218   1.00 94.40 58  B 1 
ATOM   1939 C  C     . LYS B 2 58  ? 14.665  -4.898  0.184   1.00 94.74 58  B 1 
ATOM   1940 O  O     . LYS B 2 58  ? 14.114  -3.837  0.473   1.00 94.20 58  B 1 
ATOM   1941 C  CB    . LYS B 2 58  ? 14.710  -6.011  2.482   1.00 93.11 58  B 1 
ATOM   1942 C  CG    . LYS B 2 58  ? 13.544  -6.969  2.197   1.00 90.47 58  B 1 
ATOM   1943 C  CD    . LYS B 2 58  ? 12.904  -7.386  3.531   1.00 87.14 58  B 1 
ATOM   1944 C  CE    . LYS B 2 58  ? 11.784  -8.401  3.321   1.00 80.63 58  B 1 
ATOM   1945 N  NZ    . LYS B 2 58  ? 11.314  -8.948  4.625   1.00 74.24 58  B 1 
ATOM   1946 N  N     . LEU B 2 59  ? 14.553  -5.467  -1.009  1.00 95.73 59  B 1 
ATOM   1947 C  CA    . LEU B 2 59  ? 13.704  -4.968  -2.083  1.00 96.13 59  B 1 
ATOM   1948 C  C     . LEU B 2 59  ? 12.369  -5.709  -2.061  1.00 95.62 59  B 1 
ATOM   1949 O  O     . LEU B 2 59  ? 12.327  -6.935  -2.118  1.00 94.70 59  B 1 
ATOM   1950 C  CB    . LEU B 2 59  ? 14.417  -5.116  -3.436  1.00 96.60 59  B 1 
ATOM   1951 C  CG    . LEU B 2 59  ? 15.791  -4.419  -3.535  1.00 96.14 59  B 1 
ATOM   1952 C  CD1   . LEU B 2 59  ? 16.378  -4.627  -4.930  1.00 95.44 59  B 1 
ATOM   1953 C  CD2   . LEU B 2 59  ? 15.686  -2.913  -3.280  1.00 95.10 59  B 1 
ATOM   1954 N  N     . GLN B 2 60  ? 11.276  -4.951  -1.979  1.00 95.16 60  B 1 
ATOM   1955 C  CA    . GLN B 2 60  ? 9.918   -5.438  -2.222  1.00 94.54 60  B 1 
ATOM   1956 C  C     . GLN B 2 60  ? 9.473   -4.892  -3.576  1.00 94.99 60  B 1 
ATOM   1957 O  O     . GLN B 2 60  ? 9.405   -3.678  -3.744  1.00 94.28 60  B 1 
ATOM   1958 C  CB    . GLN B 2 60  ? 8.972   -4.964  -1.115  1.00 92.60 60  B 1 
ATOM   1959 C  CG    . GLN B 2 60  ? 9.270   -5.595  0.246   1.00 83.27 60  B 1 
ATOM   1960 C  CD    . GLN B 2 60  ? 8.235   -5.211  1.310   1.00 82.15 60  B 1 
ATOM   1961 O  OE1   . GLN B 2 60  ? 7.603   -4.167  1.280   1.00 75.93 60  B 1 
ATOM   1962 N  NE2   . GLN B 2 60  ? 8.024   -6.043  2.302   1.00 72.96 60  B 1 
ATOM   1963 N  N     . ILE B 2 61  ? 9.201   -5.765  -4.524  1.00 95.04 61  B 1 
ATOM   1964 C  CA    . ILE B 2 61  ? 8.944   -5.385  -5.912  1.00 95.22 61  B 1 
ATOM   1965 C  C     . ILE B 2 61  ? 7.542   -5.843  -6.295  1.00 94.22 61  B 1 
ATOM   1966 O  O     . ILE B 2 61  ? 7.227   -7.032  -6.214  1.00 92.71 61  B 1 
ATOM   1967 C  CB    . ILE B 2 61  ? 10.015  -5.945  -6.872  1.00 95.69 61  B 1 
ATOM   1968 C  CG1   . ILE B 2 61  ? 11.456  -5.743  -6.329  1.00 94.85 61  B 1 
ATOM   1969 C  CG2   . ILE B 2 61  ? 9.850   -5.268  -8.248  1.00 94.35 61  B 1 
ATOM   1970 C  CD1   . ILE B 2 61  ? 12.529  -6.452  -7.159  1.00 91.98 61  B 1 
ATOM   1971 N  N     . TRP B 2 62  ? 6.704   -4.888  -6.714  1.00 93.77 62  B 1 
ATOM   1972 C  CA    . TRP B 2 62  ? 5.379   -5.142  -7.251  1.00 93.28 62  B 1 
ATOM   1973 C  C     . TRP B 2 62  ? 5.399   -4.964  -8.768  1.00 93.62 62  B 1 
ATOM   1974 O  O     . TRP B 2 62  ? 5.805   -3.913  -9.269  1.00 92.62 62  B 1 
ATOM   1975 C  CB    . TRP B 2 62  ? 4.350   -4.239  -6.580  1.00 91.28 62  B 1 
ATOM   1976 C  CG    . TRP B 2 62  ? 4.140   -4.533  -5.123  1.00 84.76 62  B 1 
ATOM   1977 C  CD1   . TRP B 2 62  ? 3.289   -5.450  -4.618  1.00 73.52 62  B 1 
ATOM   1978 C  CD2   . TRP B 2 62  ? 4.802   -3.920  -3.972  1.00 80.09 62  B 1 
ATOM   1979 N  NE1   . TRP B 2 62  ? 3.360   -5.448  -3.231  1.00 68.70 62  B 1 
ATOM   1980 C  CE2   . TRP B 2 62  ? 4.271   -4.519  -2.791  1.00 73.84 62  B 1 
ATOM   1981 C  CE3   . TRP B 2 62  ? 5.779   -2.914  -3.822  1.00 67.80 62  B 1 
ATOM   1982 C  CZ2   . TRP B 2 62  ? 4.679   -4.129  -1.499  1.00 66.65 62  B 1 
ATOM   1983 C  CZ3   . TRP B 2 62  ? 6.190   -2.530  -2.532  1.00 61.61 62  B 1 
ATOM   1984 C  CH2   . TRP B 2 62  ? 5.642   -3.125  -1.391  1.00 62.13 62  B 1 
ATOM   1985 N  N     . ASP B 2 63  ? 4.944   -5.974  -9.484  1.00 90.96 63  B 1 
ATOM   1986 C  CA    . ASP B 2 63  ? 4.682   -5.909  -10.916 1.00 89.51 63  B 1 
ATOM   1987 C  C     . ASP B 2 63  ? 3.190   -5.637  -11.121 1.00 88.22 63  B 1 
ATOM   1988 O  O     . ASP B 2 63  ? 2.341   -6.486  -10.846 1.00 83.82 63  B 1 
ATOM   1989 C  CB    . ASP B 2 63  ? 5.140   -7.212  -11.594 1.00 87.06 63  B 1 
ATOM   1990 C  CG    . ASP B 2 63  ? 4.794   -7.275  -13.090 1.00 85.97 63  B 1 
ATOM   1991 O  OD1   . ASP B 2 63  ? 4.544   -6.212  -13.708 1.00 81.74 63  B 1 
ATOM   1992 O  OD2   . ASP B 2 63  ? 4.790   -8.392  -13.654 1.00 81.00 63  B 1 
ATOM   1993 N  N     . THR B 2 64  ? 2.857   -4.434  -11.587 1.00 86.46 64  B 1 
ATOM   1994 C  CA    . THR B 2 64  ? 1.467   -4.077  -11.867 1.00 83.24 64  B 1 
ATOM   1995 C  C     . THR B 2 64  ? 1.134   -4.431  -13.306 1.00 79.76 64  B 1 
ATOM   1996 O  O     . THR B 2 64  ? 1.822   -4.016  -14.238 1.00 71.97 64  B 1 
ATOM   1997 C  CB    . THR B 2 64  ? 1.145   -2.605  -11.578 1.00 80.22 64  B 1 
ATOM   1998 O  OG1   . THR B 2 64  ? 1.802   -1.737  -12.470 1.00 74.23 64  B 1 
ATOM   1999 C  CG2   . THR B 2 64  ? 1.529   -2.197  -10.162 1.00 74.26 64  B 1 
ATOM   2000 N  N     . ALA B 2 65  ? 0.018   -5.112  -13.521 1.00 79.38 65  B 1 
ATOM   2001 C  CA    . ALA B 2 65  ? -0.506  -5.335  -14.865 1.00 73.86 65  B 1 
ATOM   2002 C  C     . ALA B 2 65  ? -1.021  -4.046  -15.550 1.00 71.46 65  B 1 
ATOM   2003 O  O     . ALA B 2 65  ? -1.459  -4.104  -16.694 1.00 62.04 65  B 1 
ATOM   2004 C  CB    . ALA B 2 65  ? -1.576  -6.430  -14.788 1.00 66.74 65  B 1 
ATOM   2005 N  N     . GLY B 2 66  ? -0.980  -2.894  -14.864 1.00 68.29 66  B 1 
ATOM   2006 C  CA    . GLY B 2 66  ? -1.432  -1.597  -15.391 1.00 62.54 66  B 1 
ATOM   2007 C  C     . GLY B 2 66  ? -2.940  -1.512  -15.641 1.00 63.73 66  B 1 
ATOM   2008 O  O     . GLY B 2 66  ? -3.400  -0.620  -16.343 1.00 58.70 66  B 1 
ATOM   2009 N  N     . GLN B 2 67  ? -3.705  -2.454  -15.104 1.00 64.17 67  B 1 
ATOM   2010 C  CA    . GLN B 2 67  ? -5.135  -2.551  -15.365 1.00 62.30 67  B 1 
ATOM   2011 C  C     . GLN B 2 67  ? -5.873  -1.420  -14.642 1.00 65.00 67  B 1 
ATOM   2012 O  O     . GLN B 2 67  ? -5.884  -1.367  -13.413 1.00 60.41 67  B 1 
ATOM   2013 C  CB    . GLN B 2 67  ? -5.656  -3.932  -14.945 1.00 55.16 67  B 1 
ATOM   2014 C  CG    . GLN B 2 67  ? -5.034  -5.049  -15.802 1.00 49.29 67  B 1 
ATOM   2015 C  CD    . GLN B 2 67  ? -5.529  -6.452  -15.444 1.00 45.94 67  B 1 
ATOM   2016 O  OE1   . GLN B 2 67  ? -6.306  -6.678  -14.538 1.00 42.81 67  B 1 
ATOM   2017 N  NE2   . GLN B 2 67  ? -5.091  -7.461  -16.166 1.00 41.23 67  B 1 
ATOM   2018 N  N     . GLU B 2 68  ? -6.550  -0.553  -15.405 1.00 66.38 68  B 1 
ATOM   2019 C  CA    . GLU B 2 68  ? -7.332  0.567   -14.866 1.00 65.48 68  B 1 
ATOM   2020 C  C     . GLU B 2 68  ? -8.360  0.100   -13.834 1.00 67.74 68  B 1 
ATOM   2021 O  O     . GLU B 2 68  ? -8.493  0.713   -12.778 1.00 65.16 68  B 1 
ATOM   2022 C  CB    . GLU B 2 68  ? -8.057  1.313   -15.992 1.00 61.28 68  B 1 
ATOM   2023 C  CG    . GLU B 2 68  ? -7.096  2.006   -16.968 1.00 55.08 68  B 1 
ATOM   2024 C  CD    . GLU B 2 68  ? -7.830  3.041   -17.822 1.00 50.38 68  B 1 
ATOM   2025 O  OE1   . GLU B 2 68  ? -7.247  4.135   -17.995 1.00 45.81 68  B 1 
ATOM   2026 O  OE2   . GLU B 2 68  ? -8.974  2.770   -18.237 1.00 44.50 68  B 1 
ATOM   2027 N  N     . ARG B 2 69  ? -8.990  -1.048  -14.065 1.00 70.44 69  B 1 
ATOM   2028 C  CA    . ARG B 2 69  ? -9.979  -1.669  -13.161 1.00 69.76 69  B 1 
ATOM   2029 C  C     . ARG B 2 69  ? -9.496  -1.909  -11.722 1.00 71.06 69  B 1 
ATOM   2030 O  O     . ARG B 2 69  ? -10.310 -2.155  -10.841 1.00 68.46 69  B 1 
ATOM   2031 C  CB    . ARG B 2 69  ? -10.502 -2.958  -13.812 1.00 65.63 69  B 1 
ATOM   2032 C  CG    . ARG B 2 69  ? -9.460  -4.089  -13.888 1.00 61.62 69  B 1 
ATOM   2033 C  CD    . ARG B 2 69  ? -10.032 -5.307  -14.617 1.00 58.82 69  B 1 
ATOM   2034 N  NE    . ARG B 2 69  ? -9.119  -6.462  -14.562 1.00 54.26 69  B 1 
ATOM   2035 C  CZ    . ARG B 2 69  ? -9.400  -7.698  -14.951 1.00 49.62 69  B 1 
ATOM   2036 N  NH1   . ARG B 2 69  ? -10.550 -8.013  -15.476 1.00 46.87 69  B 1 
ATOM   2037 N  NH2   . ARG B 2 69  ? -8.511  -8.644  -14.809 1.00 43.99 69  B 1 
ATOM   2038 N  N     . PHE B 2 70  ? -8.200  -1.829  -11.456 1.00 77.32 70  B 1 
ATOM   2039 C  CA    . PHE B 2 70  ? -7.604  -1.927  -10.121 1.00 77.59 70  B 1 
ATOM   2040 C  C     . PHE B 2 70  ? -6.940  -0.626  -9.655  1.00 80.27 70  B 1 
ATOM   2041 O  O     . PHE B 2 70  ? -6.162  -0.643  -8.703  1.00 78.95 70  B 1 
ATOM   2042 C  CB    . PHE B 2 70  ? -6.636  -3.116  -10.064 1.00 73.49 70  B 1 
ATOM   2043 C  CG    . PHE B 2 70  ? -7.257  -4.458  -10.366 1.00 69.93 70  B 1 
ATOM   2044 C  CD1   . PHE B 2 70  ? -8.363  -4.919  -9.628  1.00 65.32 70  B 1 
ATOM   2045 C  CD2   . PHE B 2 70  ? -6.716  -5.270  -11.382 1.00 65.47 70  B 1 
ATOM   2046 C  CE1   . PHE B 2 70  ? -8.928  -6.174  -9.904  1.00 60.49 70  B 1 
ATOM   2047 C  CE2   . PHE B 2 70  ? -7.275  -6.527  -11.658 1.00 59.08 70  B 1 
ATOM   2048 C  CZ    . PHE B 2 70  ? -8.384  -6.980  -10.925 1.00 58.86 70  B 1 
ATOM   2049 N  N     . ARG B 2 71  ? -7.241  0.523   -10.266 1.00 79.64 71  B 1 
ATOM   2050 C  CA    . ARG B 2 71  ? -6.590  1.813   -9.968  1.00 80.68 71  B 1 
ATOM   2051 C  C     . ARG B 2 71  ? -6.696  2.208   -8.486  1.00 83.23 71  B 1 
ATOM   2052 O  O     . ARG B 2 71  ? -5.753  2.759   -7.928  1.00 82.18 71  B 1 
ATOM   2053 C  CB    . ARG B 2 71  ? -7.177  2.884   -10.901 1.00 77.03 71  B 1 
ATOM   2054 C  CG    . ARG B 2 71  ? -6.452  4.230   -10.776 1.00 68.43 71  B 1 
ATOM   2055 C  CD    . ARG B 2 71  ? -6.975  5.253   -11.790 1.00 63.60 71  B 1 
ATOM   2056 N  NE    . ARG B 2 71  ? -6.262  5.205   -13.084 1.00 57.02 71  B 1 
ATOM   2057 C  CZ    . ARG B 2 71  ? -6.635  5.752   -14.222 1.00 49.79 71  B 1 
ATOM   2058 N  NH1   . ARG B 2 71  ? -7.784  6.343   -14.355 1.00 45.89 71  B 1 
ATOM   2059 N  NH2   . ARG B 2 71  ? -5.845  5.733   -15.261 1.00 42.91 71  B 1 
ATOM   2060 N  N     . THR B 2 72  ? -7.804  1.871   -7.823  1.00 81.71 72  B 1 
ATOM   2061 C  CA    . THR B 2 72  ? -7.998  2.159   -6.392  1.00 82.34 72  B 1 
ATOM   2062 C  C     . THR B 2 72  ? -6.991  1.431   -5.493  1.00 84.75 72  B 1 
ATOM   2063 O  O     . THR B 2 72  ? -6.531  2.006   -4.506  1.00 83.65 72  B 1 
ATOM   2064 C  CB    . THR B 2 72  ? -9.417  1.787   -5.947  1.00 79.33 72  B 1 
ATOM   2065 O  OG1   . THR B 2 72  ? -9.710  0.453   -6.303  1.00 73.21 72  B 1 
ATOM   2066 C  CG2   . THR B 2 72  ? -10.468 2.684   -6.601  1.00 70.01 72  B 1 
ATOM   2067 N  N     . ILE B 2 73  ? -6.606  0.207   -5.838  1.00 86.08 73  B 1 
ATOM   2068 C  CA    . ILE B 2 73  ? -5.592  -0.548  -5.093  1.00 87.61 73  B 1 
ATOM   2069 C  C     . ILE B 2 73  ? -4.178  -0.244  -5.602  1.00 88.93 73  B 1 
ATOM   2070 O  O     . ILE B 2 73  ? -3.267  -0.078  -4.792  1.00 88.01 73  B 1 
ATOM   2071 C  CB    . ILE B 2 73  ? -5.932  -2.053  -5.049  1.00 85.64 73  B 1 
ATOM   2072 C  CG1   . ILE B 2 73  ? -5.153  -2.726  -3.900  1.00 76.79 73  B 1 
ATOM   2073 C  CG2   . ILE B 2 73  ? -5.684  -2.772  -6.383  1.00 75.96 73  B 1 
ATOM   2074 C  CD1   . ILE B 2 73  ? -5.640  -4.135  -3.576  1.00 72.17 73  B 1 
ATOM   2075 N  N     . THR B 2 74  ? -3.980  -0.097  -6.918  1.00 89.22 74  B 1 
ATOM   2076 C  CA    . THR B 2 74  ? -2.652  0.190   -7.480  1.00 89.30 74  B 1 
ATOM   2077 C  C     . THR B 2 74  ? -2.144  1.573   -7.078  1.00 90.60 74  B 1 
ATOM   2078 O  O     . THR B 2 74  ? -0.957  1.707   -6.796  1.00 90.23 74  B 1 
ATOM   2079 C  CB    . THR B 2 74  ? -2.592  0.032   -9.007  1.00 87.22 74  B 1 
ATOM   2080 O  OG1   . THR B 2 74  ? -3.524  0.865   -9.641  1.00 79.88 74  B 1 
ATOM   2081 C  CG2   . THR B 2 74  ? -2.869  -1.403  -9.453  1.00 78.49 74  B 1 
ATOM   2082 N  N     . SER B 2 75  ? -3.013  2.570   -6.923  1.00 90.02 75  B 1 
ATOM   2083 C  CA    . SER B 2 75  ? -2.629  3.904   -6.447  1.00 90.21 75  B 1 
ATOM   2084 C  C     . SER B 2 75  ? -1.914  3.883   -5.089  1.00 91.51 75  B 1 
ATOM   2085 O  O     . SER B 2 75  ? -0.989  4.664   -4.881  1.00 90.83 75  B 1 
ATOM   2086 C  CB    . SER B 2 75  ? -3.848  4.830   -6.379  1.00 88.31 75  B 1 
ATOM   2087 O  OG    . SER B 2 75  ? -4.777  4.389   -5.406  1.00 78.34 75  B 1 
ATOM   2088 N  N     . SER B 2 76  ? -2.250  2.955   -4.198  1.00 91.62 76  B 1 
ATOM   2089 C  CA    . SER B 2 76  ? -1.530  2.792   -2.930  1.00 92.16 76  B 1 
ATOM   2090 C  C     . SER B 2 76  ? -0.112  2.249   -3.125  1.00 93.12 76  B 1 
ATOM   2091 O  O     . SER B 2 76  ? 0.801   2.653   -2.410  1.00 92.52 76  B 1 
ATOM   2092 C  CB    . SER B 2 76  ? -2.297  1.878   -1.977  1.00 91.03 76  B 1 
ATOM   2093 O  OG    . SER B 2 76  ? -3.566  2.426   -1.689  1.00 79.78 76  B 1 
ATOM   2094 N  N     . TYR B 2 77  ? 0.112   1.391   -4.128  1.00 93.60 77  B 1 
ATOM   2095 C  CA    . TYR B 2 77  ? 1.464   0.950   -4.476  1.00 93.67 77  B 1 
ATOM   2096 C  C     . TYR B 2 77  ? 2.308   2.101   -5.034  1.00 94.29 77  B 1 
ATOM   2097 O  O     . TYR B 2 77  ? 3.476   2.215   -4.668  1.00 93.67 77  B 1 
ATOM   2098 C  CB    . TYR B 2 77  ? 1.427   -0.220  -5.461  1.00 92.64 77  B 1 
ATOM   2099 C  CG    . TYR B 2 77  ? 0.898   -1.507  -4.870  1.00 92.08 77  B 1 
ATOM   2100 C  CD1   . TYR B 2 77  ? 1.741   -2.326  -4.100  1.00 90.12 77  B 1 
ATOM   2101 C  CD2   . TYR B 2 77  ? -0.433  -1.903  -5.090  1.00 90.24 77  B 1 
ATOM   2102 C  CE1   . TYR B 2 77  ? 1.268   -3.532  -3.562  1.00 88.67 77  B 1 
ATOM   2103 C  CE2   . TYR B 2 77  ? -0.919  -3.107  -4.555  1.00 88.32 77  B 1 
ATOM   2104 C  CZ    . TYR B 2 77  ? -0.062  -3.918  -3.791  1.00 89.09 77  B 1 
ATOM   2105 O  OH    . TYR B 2 77  ? -0.524  -5.099  -3.270  1.00 86.63 77  B 1 
ATOM   2106 N  N     . TYR B 2 78  ? 1.722   2.984   -5.843  1.00 94.12 78  B 1 
ATOM   2107 C  CA    . TYR B 2 78  ? 2.394   4.210   -6.299  1.00 94.50 78  B 1 
ATOM   2108 C  C     . TYR B 2 78  ? 2.780   5.102   -5.111  1.00 94.86 78  B 1 
ATOM   2109 O  O     . TYR B 2 78  ? 3.948   5.458   -4.981  1.00 94.44 78  B 1 
ATOM   2110 C  CB    . TYR B 2 78  ? 1.512   4.987   -7.283  1.00 94.13 78  B 1 
ATOM   2111 C  CG    . TYR B 2 78  ? 1.517   4.461   -8.706  1.00 93.89 78  B 1 
ATOM   2112 C  CD1   . TYR B 2 78  ? 2.328   5.070   -9.683  1.00 92.44 78  B 1 
ATOM   2113 C  CD2   . TYR B 2 78  ? 0.688   3.391   -9.078  1.00 92.31 78  B 1 
ATOM   2114 C  CE1   . TYR B 2 78  ? 2.307   4.617   -11.014 1.00 91.28 78  B 1 
ATOM   2115 C  CE2   . TYR B 2 78  ? 0.661   2.926   -10.406 1.00 91.22 78  B 1 
ATOM   2116 C  CZ    . TYR B 2 78  ? 1.471   3.546   -11.371 1.00 92.03 78  B 1 
ATOM   2117 O  OH    . TYR B 2 78  ? 1.431   3.101   -12.668 1.00 90.39 78  B 1 
ATOM   2118 N  N     . ARG B 2 79  ? 1.842   5.391   -4.205  1.00 94.22 79  B 1 
ATOM   2119 C  CA    . ARG B 2 79  ? 2.093   6.239   -3.025  1.00 93.64 79  B 1 
ATOM   2120 C  C     . ARG B 2 79  ? 3.208   5.699   -2.130  1.00 94.04 79  B 1 
ATOM   2121 O  O     . ARG B 2 79  ? 4.004   6.481   -1.616  1.00 93.27 79  B 1 
ATOM   2122 C  CB    . ARG B 2 79  ? 0.810   6.404   -2.195  1.00 92.13 79  B 1 
ATOM   2123 C  CG    . ARG B 2 79  ? -0.189  7.375   -2.825  1.00 84.86 79  B 1 
ATOM   2124 C  CD    . ARG B 2 79  ? -1.334  7.706   -1.848  1.00 82.15 79  B 1 
ATOM   2125 N  NE    . ARG B 2 79  ? -2.217  6.567   -1.541  1.00 74.88 79  B 1 
ATOM   2126 C  CZ    . ARG B 2 79  ? -3.245  6.157   -2.258  1.00 69.37 79  B 1 
ATOM   2127 N  NH1   . ARG B 2 79  ? -3.546  6.678   -3.413  1.00 61.72 79  B 1 
ATOM   2128 N  NH2   . ARG B 2 79  ? -4.027  5.215   -1.812  1.00 61.71 79  B 1 
ATOM   2129 N  N     . GLY B 2 80  ? 3.277   4.385   -1.965  1.00 93.74 80  B 1 
ATOM   2130 C  CA    . GLY B 2 80  ? 4.285   3.745   -1.121  1.00 93.92 80  B 1 
ATOM   2131 C  C     . GLY B 2 80  ? 5.631   3.454   -1.791  1.00 95.02 80  B 1 
ATOM   2132 O  O     . GLY B 2 80  ? 6.538   2.955   -1.119  1.00 94.35 80  B 1 
ATOM   2133 N  N     . ALA B 2 81  ? 5.761   3.709   -3.094  1.00 95.96 81  B 1 
ATOM   2134 C  CA    . ALA B 2 81  ? 6.964   3.369   -3.843  1.00 96.49 81  B 1 
ATOM   2135 C  C     . ALA B 2 81  ? 8.121   4.339   -3.551  1.00 96.63 81  B 1 
ATOM   2136 O  O     . ALA B 2 81  ? 7.979   5.558   -3.595  1.00 96.11 81  B 1 
ATOM   2137 C  CB    . ALA B 2 81  ? 6.636   3.296   -5.336  1.00 96.26 81  B 1 
ATOM   2138 N  N     . HIS B 2 82  ? 9.305   3.775   -3.304  1.00 96.28 82  B 1 
ATOM   2139 C  CA    . HIS B 2 82  ? 10.559  4.530   -3.269  1.00 96.38 82  B 1 
ATOM   2140 C  C     . HIS B 2 82  ? 11.134  4.732   -4.672  1.00 96.93 82  B 1 
ATOM   2141 O  O     . HIS B 2 82  ? 11.788  5.745   -4.937  1.00 96.64 82  B 1 
ATOM   2142 C  CB    . HIS B 2 82  ? 11.577  3.782   -2.411  1.00 95.67 82  B 1 
ATOM   2143 C  CG    . HIS B 2 82  ? 11.170  3.599   -0.977  1.00 94.81 82  B 1 
ATOM   2144 N  ND1   . HIS B 2 82  ? 10.377  2.596   -0.467  1.00 86.04 82  B 1 
ATOM   2145 C  CD2   . HIS B 2 82  ? 11.586  4.352   0.092   1.00 86.03 82  B 1 
ATOM   2146 C  CE1   . HIS B 2 82  ? 10.323  2.739   0.864   1.00 87.05 82  B 1 
ATOM   2147 N  NE2   . HIS B 2 82  ? 11.047  3.789   1.245   1.00 88.64 82  B 1 
ATOM   2148 N  N     . GLY B 2 83  ? 10.900  3.775   -5.568  1.00 97.57 83  B 1 
ATOM   2149 C  CA    . GLY B 2 83  ? 11.340  3.828   -6.954  1.00 97.65 83  B 1 
ATOM   2150 C  C     . GLY B 2 83  ? 10.353  3.141   -7.892  1.00 97.65 83  B 1 
ATOM   2151 O  O     . GLY B 2 83  ? 9.723   2.151   -7.526  1.00 97.09 83  B 1 
ATOM   2152 N  N     . ILE B 2 84  ? 10.219  3.679   -9.106  1.00 97.99 84  B 1 
ATOM   2153 C  CA    . ILE B 2 84  ? 9.324   3.158   -10.136 1.00 98.09 84  B 1 
ATOM   2154 C  C     . ILE B 2 84  ? 10.120  2.954   -11.423 1.00 98.31 84  B 1 
ATOM   2155 O  O     . ILE B 2 84  ? 10.760  3.875   -11.930 1.00 98.04 84  B 1 
ATOM   2156 C  CB    . ILE B 2 84  ? 8.097   4.070   -10.338 1.00 97.66 84  B 1 
ATOM   2157 C  CG1   . ILE B 2 84  ? 7.376   4.341   -8.990  1.00 96.57 84  B 1 
ATOM   2158 C  CG2   . ILE B 2 84  ? 7.144   3.411   -11.353 1.00 96.70 84  B 1 
ATOM   2159 C  CD1   . ILE B 2 84  ? 6.114   5.204   -9.086  1.00 94.91 84  B 1 
ATOM   2160 N  N     . ILE B 2 85  ? 10.078  1.733   -11.948 1.00 98.24 85  B 1 
ATOM   2161 C  CA    . ILE B 2 85  ? 10.700  1.362   -13.216 1.00 98.26 85  B 1 
ATOM   2162 C  C     . ILE B 2 85  ? 9.611   1.382   -14.288 1.00 98.02 85  B 1 
ATOM   2163 O  O     . ILE B 2 85  ? 8.675   0.579   -14.247 1.00 97.51 85  B 1 
ATOM   2164 C  CB    . ILE B 2 85  ? 11.415  -0.003  -13.112 1.00 98.29 85  B 1 
ATOM   2165 C  CG1   . ILE B 2 85  ? 12.488  0.020   -11.991 1.00 97.73 85  B 1 
ATOM   2166 C  CG2   . ILE B 2 85  ? 12.048  -0.359  -14.472 1.00 97.72 85  B 1 
ATOM   2167 C  CD1   . ILE B 2 85  ? 13.190  -1.324  -11.744 1.00 95.90 85  B 1 
ATOM   2168 N  N     . VAL B 2 86  ? 9.736   2.302   -15.241 1.00 98.06 86  B 1 
ATOM   2169 C  CA    . VAL B 2 86  ? 8.844   2.400   -16.403 1.00 98.24 86  B 1 
ATOM   2170 C  C     . VAL B 2 86  ? 9.445   1.578   -17.529 1.00 98.40 86  B 1 
ATOM   2171 O  O     . VAL B 2 86  ? 10.553  1.851   -17.981 1.00 98.21 86  B 1 
ATOM   2172 C  CB    . VAL B 2 86  ? 8.625   3.855   -16.851 1.00 97.92 86  B 1 
ATOM   2173 C  CG1   . VAL B 2 86  ? 7.531   3.912   -17.924 1.00 96.45 86  B 1 
ATOM   2174 C  CG2   . VAL B 2 86  ? 8.195   4.757   -15.690 1.00 96.62 86  B 1 
ATOM   2175 N  N     . THR B 2 87  ? 8.723   0.561   -17.981 1.00 97.84 87  B 1 
ATOM   2176 C  CA    . THR B 2 87  ? 9.203   -0.392  -18.980 1.00 97.89 87  B 1 
ATOM   2177 C  C     . THR B 2 87  ? 8.457   -0.211  -20.294 1.00 97.91 87  B 1 
ATOM   2178 O  O     . THR B 2 87  ? 7.233   -0.126  -20.304 1.00 97.43 87  B 1 
ATOM   2179 C  CB    . THR B 2 87  ? 9.063   -1.838  -18.479 1.00 97.39 87  B 1 
ATOM   2180 O  OG1   . THR B 2 87  ? 9.525   -1.967  -17.153 1.00 92.58 87  B 1 
ATOM   2181 C  CG2   . THR B 2 87  ? 9.860   -2.821  -19.328 1.00 93.07 87  B 1 
ATOM   2182 N  N     . TYR B 2 88  ? 9.195   -0.199  -21.400 1.00 98.30 88  B 1 
ATOM   2183 C  CA    . TYR B 2 88  ? 8.662   -0.314  -22.756 1.00 98.53 88  B 1 
ATOM   2184 C  C     . TYR B 2 88  ? 9.359   -1.462  -23.497 1.00 98.51 88  B 1 
ATOM   2185 O  O     . TYR B 2 88  ? 10.363  -2.004  -23.034 1.00 98.29 88  B 1 
ATOM   2186 C  CB    . TYR B 2 88  ? 8.777   1.033   -23.493 1.00 98.59 88  B 1 
ATOM   2187 C  CG    . TYR B 2 88  ? 10.179  1.407   -23.912 1.00 98.70 88  B 1 
ATOM   2188 C  CD1   . TYR B 2 88  ? 11.053  2.038   -23.003 1.00 98.39 88  B 1 
ATOM   2189 C  CD2   . TYR B 2 88  ? 10.623  1.116   -25.213 1.00 98.42 88  B 1 
ATOM   2190 C  CE1   . TYR B 2 88  ? 12.359  2.362   -23.388 1.00 98.32 88  B 1 
ATOM   2191 C  CE2   . TYR B 2 88  ? 11.929  1.433   -25.609 1.00 98.26 88  B 1 
ATOM   2192 C  CZ    . TYR B 2 88  ? 12.799  2.053   -24.692 1.00 98.49 88  B 1 
ATOM   2193 O  OH    . TYR B 2 88  ? 14.079  2.348   -25.073 1.00 98.06 88  B 1 
ATOM   2194 N  N     . ASP B 2 89  ? 8.812   -1.854  -24.645 1.00 98.47 89  B 1 
ATOM   2195 C  CA    . ASP B 2 89  ? 9.399   -2.854  -25.536 1.00 98.54 89  B 1 
ATOM   2196 C  C     . ASP B 2 89  ? 10.110  -2.146  -26.693 1.00 98.60 89  B 1 
ATOM   2197 O  O     . ASP B 2 89  ? 9.486   -1.396  -27.440 1.00 98.07 89  B 1 
ATOM   2198 C  CB    . ASP B 2 89  ? 8.275   -3.786  -26.007 1.00 98.24 89  B 1 
ATOM   2199 C  CG    . ASP B 2 89  ? 8.717   -4.909  -26.946 1.00 98.08 89  B 1 
ATOM   2200 O  OD1   . ASP B 2 89  ? 9.878   -4.920  -27.412 1.00 96.58 89  B 1 
ATOM   2201 O  OD2   . ASP B 2 89  ? 7.901   -5.830  -27.167 1.00 96.02 89  B 1 
ATOM   2202 N  N     . VAL B 2 90  ? 11.414  -2.388  -26.883 1.00 98.55 90  B 1 
ATOM   2203 C  CA    . VAL B 2 90  ? 12.180  -1.746  -27.969 1.00 98.58 90  B 1 
ATOM   2204 C  C     . VAL B 2 90  ? 11.683  -2.131  -29.370 1.00 98.53 90  B 1 
ATOM   2205 O  O     . VAL B 2 90  ? 12.019  -1.456  -30.343 1.00 97.57 90  B 1 
ATOM   2206 C  CB    . VAL B 2 90  ? 13.694  -2.007  -27.860 1.00 98.07 90  B 1 
ATOM   2207 C  CG1   . VAL B 2 90  ? 14.245  -1.618  -26.483 1.00 94.72 90  B 1 
ATOM   2208 C  CG2   . VAL B 2 90  ? 14.086  -3.456  -28.159 1.00 94.95 90  B 1 
ATOM   2209 N  N     . THR B 2 91  ? 10.892  -3.202  -29.472 1.00 98.48 91  B 1 
ATOM   2210 C  CA    . THR B 2 91  ? 10.270  -3.669  -30.720 1.00 98.33 91  B 1 
ATOM   2211 C  C     . THR B 2 91  ? 8.858   -3.119  -30.938 1.00 98.24 91  B 1 
ATOM   2212 O  O     . THR B 2 91  ? 8.279   -3.348  -31.998 1.00 96.77 91  B 1 
ATOM   2213 C  CB    . THR B 2 91  ? 10.260  -5.204  -30.810 1.00 97.78 91  B 1 
ATOM   2214 O  OG1   . THR B 2 91  ? 9.330   -5.818  -29.951 1.00 94.20 91  B 1 
ATOM   2215 C  CG2   . THR B 2 91  ? 11.629  -5.813  -30.501 1.00 93.10 91  B 1 
ATOM   2216 N  N     . ASP B 2 92  ? 8.324   -2.368  -29.982 1.00 98.40 92  B 1 
ATOM   2217 C  CA    . ASP B 2 92  ? 6.974   -1.810  -30.018 1.00 98.31 92  B 1 
ATOM   2218 C  C     . ASP B 2 92  ? 7.000   -0.295  -29.753 1.00 98.42 92  B 1 
ATOM   2219 O  O     . ASP B 2 92  ? 7.169   0.179   -28.627 1.00 97.78 92  B 1 
ATOM   2220 C  CB    . ASP B 2 92  ? 6.085   -2.571  -29.026 1.00 97.63 92  B 1 
ATOM   2221 C  CG    . ASP B 2 92  ? 4.645   -2.050  -28.989 1.00 96.62 92  B 1 
ATOM   2222 O  OD1   . ASP B 2 92  ? 4.329   -1.107  -29.751 1.00 91.75 92  B 1 
ATOM   2223 O  OD2   . ASP B 2 92  ? 3.884   -2.573  -28.150 1.00 90.78 92  B 1 
ATOM   2224 N  N     . LEU B 2 93  ? 6.815   0.489   -30.834 1.00 98.31 93  B 1 
ATOM   2225 C  CA    . LEU B 2 93  ? 6.797   1.949   -30.768 1.00 98.27 93  B 1 
ATOM   2226 C  C     . LEU B 2 93  ? 5.627   2.484   -29.925 1.00 98.28 93  B 1 
ATOM   2227 O  O     . LEU B 2 93  ? 5.769   3.527   -29.287 1.00 97.47 93  B 1 
ATOM   2228 C  CB    . LEU B 2 93  ? 6.755   2.507   -32.204 1.00 97.69 93  B 1 
ATOM   2229 C  CG    . LEU B 2 93  ? 6.785   4.048   -32.288 1.00 95.04 93  B 1 
ATOM   2230 C  CD1   . LEU B 2 93  ? 8.069   4.640   -31.697 1.00 91.49 93  B 1 
ATOM   2231 C  CD2   . LEU B 2 93  ? 6.694   4.487   -33.748 1.00 90.97 93  B 1 
ATOM   2232 N  N     . GLU B 2 94  ? 4.485   1.799   -29.924 1.00 98.46 94  B 1 
ATOM   2233 C  CA    . GLU B 2 94  ? 3.319   2.217   -29.142 1.00 98.26 94  B 1 
ATOM   2234 C  C     . GLU B 2 94  ? 3.636   2.161   -27.643 1.00 98.12 94  B 1 
ATOM   2235 O  O     . GLU B 2 94  ? 3.419   3.141   -26.929 1.00 96.96 94  B 1 
ATOM   2236 C  CB    . GLU B 2 94  ? 2.100   1.360   -29.520 1.00 97.76 94  B 1 
ATOM   2237 C  CG    . GLU B 2 94  ? 0.815   1.857   -28.836 1.00 89.61 94  B 1 
ATOM   2238 C  CD    . GLU B 2 94  ? -0.461  1.129   -29.308 1.00 80.79 94  B 1 
ATOM   2239 O  OE1   . GLU B 2 94  ? -1.552  1.520   -28.823 1.00 72.06 94  B 1 
ATOM   2240 O  OE2   . GLU B 2 94  ? -0.372  0.226   -30.171 1.00 74.51 94  B 1 
ATOM   2241 N  N     . SER B 2 95  ? 4.294   1.086   -27.196 1.00 98.20 95  B 1 
ATOM   2242 C  CA    . SER B 2 95  ? 4.733   0.948   -25.800 1.00 98.12 95  B 1 
ATOM   2243 C  C     . SER B 2 95  ? 5.689   2.065   -25.360 1.00 98.16 95  B 1 
ATOM   2244 O  O     . SER B 2 95  ? 5.629   2.517   -24.214 1.00 97.71 95  B 1 
ATOM   2245 C  CB    . SER B 2 95  ? 5.377   -0.427  -25.582 1.00 97.75 95  B 1 
ATOM   2246 O  OG    . SER B 2 95  ? 6.718   -0.485  -26.030 1.00 96.59 95  B 1 
ATOM   2247 N  N     . PHE B 2 96  ? 6.546   2.565   -26.273 1.00 98.35 96  B 1 
ATOM   2248 C  CA    . PHE B 2 96  ? 7.427   3.703   -26.002 1.00 98.49 96  B 1 
ATOM   2249 C  C     . PHE B 2 96  ? 6.662   5.030   -25.965 1.00 98.47 96  B 1 
ATOM   2250 O  O     . PHE B 2 96  ? 6.918   5.863   -25.095 1.00 98.19 96  B 1 
ATOM   2251 C  CB    . PHE B 2 96  ? 8.552   3.754   -27.040 1.00 98.47 96  B 1 
ATOM   2252 C  CG    . PHE B 2 96  ? 9.506   4.913   -26.823 1.00 98.55 96  B 1 
ATOM   2253 C  CD1   . PHE B 2 96  ? 9.458   6.047   -27.661 1.00 97.86 96  B 1 
ATOM   2254 C  CD2   . PHE B 2 96  ? 10.420  4.878   -25.756 1.00 98.05 96  B 1 
ATOM   2255 C  CE1   . PHE B 2 96  ? 10.326  7.129   -27.437 1.00 97.79 96  B 1 
ATOM   2256 C  CE2   . PHE B 2 96  ? 11.290  5.960   -25.527 1.00 97.74 96  B 1 
ATOM   2257 C  CZ    . PHE B 2 96  ? 11.241  7.085   -26.368 1.00 98.04 96  B 1 
ATOM   2258 N  N     . ASN B 2 97  ? 5.705   5.229   -26.870 1.00 98.50 97  B 1 
ATOM   2259 C  CA    . ASN B 2 97  ? 4.873   6.434   -26.868 1.00 98.26 97  B 1 
ATOM   2260 C  C     . ASN B 2 97  ? 4.025   6.533   -25.590 1.00 97.97 97  B 1 
ATOM   2261 O  O     . ASN B 2 97  ? 3.875   7.625   -25.038 1.00 96.92 97  B 1 
ATOM   2262 C  CB    . ASN B 2 97  ? 3.999   6.442   -28.132 1.00 98.06 97  B 1 
ATOM   2263 C  CG    . ASN B 2 97  ? 4.795   6.678   -29.408 1.00 96.99 97  B 1 
ATOM   2264 O  OD1   . ASN B 2 97  ? 5.843   7.302   -29.435 1.00 91.27 97  B 1 
ATOM   2265 N  ND2   . ASN B 2 97  ? 4.281   6.211   -30.527 1.00 91.19 97  B 1 
ATOM   2266 N  N     . ASN B 2 98  ? 3.562   5.395   -25.080 1.00 97.61 98  B 1 
ATOM   2267 C  CA    . ASN B 2 98  ? 2.780   5.300   -23.847 1.00 97.05 98  B 1 
ATOM   2268 C  C     . ASN B 2 98  ? 3.609   5.545   -22.574 1.00 96.96 98  B 1 
ATOM   2269 O  O     . ASN B 2 98  ? 3.035   5.811   -21.521 1.00 96.32 98  B 1 
ATOM   2270 C  CB    . ASN B 2 98  ? 2.057   3.945   -23.825 1.00 96.44 98  B 1 
ATOM   2271 C  CG    . ASN B 2 98  ? 0.942   3.849   -24.860 1.00 95.33 98  B 1 
ATOM   2272 O  OD1   . ASN B 2 98  ? 0.458   4.838   -25.386 1.00 90.46 98  B 1 
ATOM   2273 N  ND2   . ASN B 2 98  ? 0.489   2.654   -25.154 1.00 89.62 98  B 1 
ATOM   2274 N  N     . VAL B 2 99  ? 4.950   5.585   -22.653 1.00 97.91 99  B 1 
ATOM   2275 C  CA    . VAL B 2 99  ? 5.804   5.966   -21.510 1.00 98.10 99  B 1 
ATOM   2276 C  C     . VAL B 2 99  ? 5.389   7.320   -20.920 1.00 97.90 99  B 1 
ATOM   2277 O  O     . VAL B 2 99  ? 5.367   7.469   -19.699 1.00 97.49 99  B 1 
ATOM   2278 C  CB    . VAL B 2 99  ? 7.295   5.988   -21.903 1.00 98.10 99  B 1 
ATOM   2279 C  CG1   . VAL B 2 99  ? 8.192   6.601   -20.817 1.00 97.07 99  B 1 
ATOM   2280 C  CG2   . VAL B 2 99  ? 7.804   4.564   -22.159 1.00 97.27 99  B 1 
ATOM   2281 N  N     . LYS B 2 100 ? 4.984   8.289   -21.749 1.00 98.04 100 B 1 
ATOM   2282 C  CA    . LYS B 2 100 ? 4.492   9.593   -21.270 1.00 97.58 100 B 1 
ATOM   2283 C  C     . LYS B 2 100 ? 3.246   9.451   -20.396 1.00 97.28 100 B 1 
ATOM   2284 O  O     . LYS B 2 100 ? 3.120   10.147  -19.391 1.00 96.14 100 B 1 
ATOM   2285 C  CB    . LYS B 2 100 ? 4.195   10.532  -22.451 1.00 96.57 100 B 1 
ATOM   2286 C  CG    . LYS B 2 100 ? 5.479   10.956  -23.179 1.00 84.64 100 B 1 
ATOM   2287 C  CD    . LYS B 2 100 ? 5.165   11.956  -24.299 1.00 80.92 100 B 1 
ATOM   2288 C  CE    . LYS B 2 100 ? 6.477   12.368  -24.972 1.00 66.99 100 B 1 
ATOM   2289 N  NZ    . LYS B 2 100 ? 6.274   13.361  -26.059 1.00 58.11 100 B 1 
ATOM   2290 N  N     . GLN B 2 101 ? 2.329   8.550   -20.764 1.00 96.20 101 B 1 
ATOM   2291 C  CA    . GLN B 2 101 ? 1.135   8.273   -19.966 1.00 95.24 101 B 1 
ATOM   2292 C  C     . GLN B 2 101 ? 1.517   7.640   -18.625 1.00 95.06 101 B 1 
ATOM   2293 O  O     . GLN B 2 101 ? 1.014   8.063   -17.585 1.00 93.91 101 B 1 
ATOM   2294 C  CB    . GLN B 2 101 ? 0.173   7.391   -20.767 1.00 93.89 101 B 1 
ATOM   2295 C  CG    . GLN B 2 101 ? -1.134  7.112   -19.997 1.00 80.91 101 B 1 
ATOM   2296 C  CD    . GLN B 2 101 ? -2.109  6.242   -20.802 1.00 72.68 101 B 1 
ATOM   2297 O  OE1   . GLN B 2 101 ? -1.916  5.948   -21.969 1.00 65.33 101 B 1 
ATOM   2298 N  NE2   . GLN B 2 101 ? -3.194  5.808   -20.204 1.00 62.65 101 B 1 
ATOM   2299 N  N     . TRP B 2 102 ? 2.461   6.690   -18.630 1.00 95.63 102 B 1 
ATOM   2300 C  CA    . TRP B 2 102 ? 2.961   6.073   -17.401 1.00 95.55 102 B 1 
ATOM   2301 C  C     . TRP B 2 102 ? 3.665   7.078   -16.481 1.00 95.91 102 B 1 
ATOM   2302 O  O     . TRP B 2 102 ? 3.463   7.042   -15.267 1.00 95.46 102 B 1 
ATOM   2303 C  CB    . TRP B 2 102 ? 3.895   4.910   -17.759 1.00 95.06 102 B 1 
ATOM   2304 C  CG    . TRP B 2 102 ? 3.180   3.744   -18.384 1.00 94.39 102 B 1 
ATOM   2305 C  CD1   . TRP B 2 102 ? 3.301   3.319   -19.657 1.00 93.04 102 B 1 
ATOM   2306 C  CD2   . TRP B 2 102 ? 2.170   2.888   -17.757 1.00 93.62 102 B 1 
ATOM   2307 N  NE1   . TRP B 2 102 ? 2.437   2.251   -19.879 1.00 92.09 102 B 1 
ATOM   2308 C  CE2   . TRP B 2 102 ? 1.714   1.966   -18.739 1.00 92.68 102 B 1 
ATOM   2309 C  CE3   . TRP B 2 102 ? 1.595   2.817   -16.467 1.00 92.29 102 B 1 
ATOM   2310 C  CZ2   . TRP B 2 102 ? 0.708   1.016   -18.460 1.00 91.30 102 B 1 
ATOM   2311 C  CZ3   . TRP B 2 102 ? 0.595   1.867   -16.189 1.00 91.55 102 B 1 
ATOM   2312 C  CH2   . TRP B 2 102 ? 0.152   0.982   -17.180 1.00 91.38 102 B 1 
ATOM   2313 N  N     . LEU B 2 103 ? 4.430   8.019   -17.030 1.00 96.99 103 B 1 
ATOM   2314 C  CA    . LEU B 2 103 ? 5.042   9.105   -16.256 1.00 97.24 103 B 1 
ATOM   2315 C  C     . LEU B 2 103 ? 3.981   10.032  -15.643 1.00 96.95 103 B 1 
ATOM   2316 O  O     . LEU B 2 103 ? 4.111   10.395  -14.476 1.00 96.55 103 B 1 
ATOM   2317 C  CB    . LEU B 2 103 ? 6.022   9.882   -17.146 1.00 97.58 103 B 1 
ATOM   2318 C  CG    . LEU B 2 103 ? 7.290   9.086   -17.519 1.00 96.89 103 B 1 
ATOM   2319 C  CD1   . LEU B 2 103 ? 8.072   9.841   -18.591 1.00 95.74 103 B 1 
ATOM   2320 C  CD2   . LEU B 2 103 ? 8.216   8.865   -16.321 1.00 95.27 103 B 1 
ATOM   2321 N  N     . ASN B 2 104 ? 2.898   10.323  -16.363 1.00 96.75 104 B 1 
ATOM   2322 C  CA    . ASN B 2 104 ? 1.771   11.089  -15.818 1.00 96.08 104 B 1 
ATOM   2323 C  C     . ASN B 2 104 ? 1.060   10.347  -14.672 1.00 95.18 104 B 1 
ATOM   2324 O  O     . ASN B 2 104 ? 0.633   10.979  -13.708 1.00 93.71 104 B 1 
ATOM   2325 C  CB    . ASN B 2 104 ? 0.766   11.405  -16.936 1.00 95.77 104 B 1 
ATOM   2326 C  CG    . ASN B 2 104 ? 1.273   12.402  -17.966 1.00 88.69 104 B 1 
ATOM   2327 O  OD1   . ASN B 2 104 ? 2.150   13.207  -17.749 1.00 78.76 104 B 1 
ATOM   2328 N  ND2   . ASN B 2 104 ? 0.677   12.403  -19.137 1.00 76.45 104 B 1 
ATOM   2329 N  N     . GLU B 2 105 ? 0.938   9.011   -14.748 1.00 94.13 105 B 1 
ATOM   2330 C  CA    . GLU B 2 105 ? 0.397   8.211   -13.636 1.00 93.10 105 B 1 
ATOM   2331 C  C     . GLU B 2 105 ? 1.320   8.290   -12.403 1.00 93.49 105 B 1 
ATOM   2332 O  O     . GLU B 2 105 ? 0.831   8.415   -11.278 1.00 92.42 105 B 1 
ATOM   2333 C  CB    . GLU B 2 105 ? 0.172   6.749   -14.060 1.00 91.31 105 B 1 
ATOM   2334 C  CG    . GLU B 2 105 ? -0.975  6.531   -15.071 1.00 85.36 105 B 1 
ATOM   2335 C  CD    . GLU B 2 105 ? -2.396  6.696   -14.485 1.00 82.18 105 B 1 
ATOM   2336 O  OE1   . GLU B 2 105 ? -3.276  7.283   -15.151 1.00 75.13 105 B 1 
ATOM   2337 O  OE2   . GLU B 2 105 ? -2.680  6.183   -13.380 1.00 75.04 105 B 1 
ATOM   2338 N  N     . ILE B 2 106 ? 2.647   8.291   -12.593 1.00 94.71 106 B 1 
ATOM   2339 C  CA    . ILE B 2 106 ? 3.610   8.517   -11.503 1.00 95.54 106 B 1 
ATOM   2340 C  C     . ILE B 2 106 ? 3.384   9.891   -10.871 1.00 95.31 106 B 1 
ATOM   2341 O  O     . ILE B 2 106 ? 3.224   9.971   -9.657  1.00 94.71 106 B 1 
ATOM   2342 C  CB    . ILE B 2 106 ? 5.075   8.367   -11.972 1.00 96.27 106 B 1 
ATOM   2343 C  CG1   . ILE B 2 106 ? 5.375   6.918   -12.405 1.00 96.05 106 B 1 
ATOM   2344 C  CG2   . ILE B 2 106 ? 6.043   8.779   -10.846 1.00 95.84 106 B 1 
ATOM   2345 C  CD1   . ILE B 2 106 ? 6.739   6.734   -13.080 1.00 95.55 106 B 1 
ATOM   2346 N  N     . ASP B 2 107 ? 3.333   10.949  -11.666 1.00 95.92 107 B 1 
ATOM   2347 C  CA    . ASP B 2 107 ? 3.179   12.317  -11.159 1.00 95.32 107 B 1 
ATOM   2348 C  C     . ASP B 2 107 ? 1.836   12.516  -10.438 1.00 94.62 107 B 1 
ATOM   2349 O  O     . ASP B 2 107 ? 1.736   13.306  -9.500  1.00 93.00 107 B 1 
ATOM   2350 C  CB    . ASP B 2 107 ? 3.352   13.316  -12.314 1.00 94.93 107 B 1 
ATOM   2351 C  CG    . ASP B 2 107 ? 4.779   13.346  -12.899 1.00 86.03 107 B 1 
ATOM   2352 O  OD1   . ASP B 2 107 ? 5.741   12.848  -12.254 1.00 78.23 107 B 1 
ATOM   2353 O  OD2   . ASP B 2 107 ? 4.930   13.886  -14.016 1.00 77.58 107 B 1 
ATOM   2354 N  N     . ARG B 2 108 ? 0.813   11.751  -10.828 1.00 94.08 108 B 1 
ATOM   2355 C  CA    . ARG B 2 108 ? -0.520  11.808  -10.219 1.00 92.84 108 B 1 
ATOM   2356 C  C     . ARG B 2 108 ? -0.616  11.081  -8.878  1.00 92.07 108 B 1 
ATOM   2357 O  O     . ARG B 2 108 ? -1.364  11.529  -8.006  1.00 89.50 108 B 1 
ATOM   2358 C  CB    . ARG B 2 108 ? -1.532  11.257  -11.232 1.00 90.72 108 B 1 
ATOM   2359 C  CG    . ARG B 2 108 ? -2.975  11.421  -10.740 1.00 80.77 108 B 1 
ATOM   2360 C  CD    . ARG B 2 108 ? -3.947  10.958  -11.823 1.00 78.21 108 B 1 
ATOM   2361 N  NE    . ARG B 2 108 ? -5.341  11.110  -11.373 1.00 68.75 108 B 1 
ATOM   2362 C  CZ    . ARG B 2 108 ? -6.413  10.746  -12.051 1.00 63.48 108 B 1 
ATOM   2363 N  NH1   . ARG B 2 108 ? -6.320  10.205  -13.236 1.00 57.91 108 B 1 
ATOM   2364 N  NH2   . ARG B 2 108 ? -7.600  10.920  -11.540 1.00 54.02 108 B 1 
ATOM   2365 N  N     . TYR B 2 109 ? 0.050   9.943   -8.738  1.00 92.62 109 B 1 
ATOM   2366 C  CA    . TYR B 2 109 ? -0.185  9.036   -7.602  1.00 91.79 109 B 1 
ATOM   2367 C  C     . TYR B 2 109 ? 1.026   8.806   -6.694  1.00 92.13 109 B 1 
ATOM   2368 O  O     . TYR B 2 109 ? 0.836   8.470   -5.519  1.00 90.66 109 B 1 
ATOM   2369 C  CB    . TYR B 2 109 ? -0.716  7.695   -8.118  1.00 90.19 109 B 1 
ATOM   2370 C  CG    . TYR B 2 109 ? -2.039  7.761   -8.856  1.00 88.90 109 B 1 
ATOM   2371 C  CD1   . TYR B 2 109 ? -3.207  8.208   -8.205  1.00 85.40 109 B 1 
ATOM   2372 C  CD2   . TYR B 2 109 ? -2.112  7.356   -10.204 1.00 85.31 109 B 1 
ATOM   2373 C  CE1   . TYR B 2 109 ? -4.431  8.269   -8.890  1.00 83.28 109 B 1 
ATOM   2374 C  CE2   . TYR B 2 109 ? -3.329  7.411   -10.902 1.00 82.71 109 B 1 
ATOM   2375 C  CZ    . TYR B 2 109 ? -4.487  7.875   -10.245 1.00 83.53 109 B 1 
ATOM   2376 O  OH    . TYR B 2 109 ? -5.668  7.946   -10.935 1.00 80.39 109 B 1 
ATOM   2377 N  N     . ALA B 2 110 ? 2.246   8.929   -7.200  1.00 93.03 110 B 1 
ATOM   2378 C  CA    . ALA B 2 110 ? 3.455   8.667   -6.436  1.00 93.49 110 B 1 
ATOM   2379 C  C     . ALA B 2 110 ? 3.870   9.870   -5.577  1.00 92.83 110 B 1 
ATOM   2380 O  O     . ALA B 2 110 ? 3.375   10.984  -5.727  1.00 91.35 110 B 1 
ATOM   2381 C  CB    . ALA B 2 110 ? 4.570   8.210   -7.384  1.00 93.94 110 B 1 
ATOM   2382 N  N     . SER B 2 111 ? 4.814   9.636   -4.667  1.00 91.97 111 B 1 
ATOM   2383 C  CA    . SER B 2 111 ? 5.463   10.716  -3.927  1.00 91.39 111 B 1 
ATOM   2384 C  C     . SER B 2 111 ? 6.299   11.595  -4.866  1.00 92.70 111 B 1 
ATOM   2385 O  O     . SER B 2 111 ? 6.955   11.086  -5.772  1.00 91.76 111 B 1 
ATOM   2386 C  CB    . SER B 2 111 ? 6.340   10.144  -2.807  1.00 88.42 111 B 1 
ATOM   2387 O  OG    . SER B 2 111 ? 7.399   9.369   -3.333  1.00 75.09 111 B 1 
ATOM   2388 N  N     . GLU B 2 112 ? 6.362   12.897  -4.598  1.00 91.10 112 B 1 
ATOM   2389 C  CA    . GLU B 2 112 ? 7.084   13.871  -5.440  1.00 89.44 112 B 1 
ATOM   2390 C  C     . GLU B 2 112 ? 8.565   13.500  -5.667  1.00 88.75 112 B 1 
ATOM   2391 O  O     . GLU B 2 112 ? 9.113   13.658  -6.752  1.00 82.73 112 B 1 
ATOM   2392 C  CB    . GLU B 2 112 ? 6.955   15.238  -4.750  1.00 86.45 112 B 1 
ATOM   2393 C  CG    . GLU B 2 112 ? 7.461   16.400  -5.611  1.00 74.84 112 B 1 
ATOM   2394 C  CD    . GLU B 2 112 ? 7.308   17.762  -4.912  1.00 66.74 112 B 1 
ATOM   2395 O  OE1   . GLU B 2 112 ? 7.628   18.778  -5.565  1.00 59.41 112 B 1 
ATOM   2396 O  OE2   . GLU B 2 112 ? 6.905   17.786  -3.726  1.00 59.87 112 B 1 
ATOM   2397 N  N     . ASN B 2 113 ? 9.203   12.917  -4.650  1.00 90.57 113 B 1 
ATOM   2398 C  CA    . ASN B 2 113 ? 10.620  12.555  -4.684  1.00 90.80 113 B 1 
ATOM   2399 C  C     . ASN B 2 113 ? 10.891  11.116  -5.152  1.00 93.11 113 B 1 
ATOM   2400 O  O     . ASN B 2 113 ? 11.993  10.615  -4.941  1.00 91.23 113 B 1 
ATOM   2401 C  CB    . ASN B 2 113 ? 11.227  12.850  -3.302  1.00 86.27 113 B 1 
ATOM   2402 C  CG    . ASN B 2 113 ? 11.262  14.346  -3.024  1.00 79.33 113 B 1 
ATOM   2403 O  OD1   . ASN B 2 113 ? 11.635  15.131  -3.863  1.00 64.60 113 B 1 
ATOM   2404 N  ND2   . ASN B 2 113 ? 10.903  14.767  -1.832  1.00 67.72 113 B 1 
ATOM   2405 N  N     . VAL B 2 114 ? 9.911   10.413  -5.741  1.00 94.79 114 B 1 
ATOM   2406 C  CA    . VAL B 2 114 ? 10.104  9.026   -6.185  1.00 95.93 114 B 1 
ATOM   2407 C  C     . VAL B 2 114 ? 11.235  8.928   -7.215  1.00 96.35 114 B 1 
ATOM   2408 O  O     . VAL B 2 114 ? 11.340  9.739   -8.139  1.00 96.14 114 B 1 
ATOM   2409 C  CB    . VAL B 2 114 ? 8.785   8.413   -6.695  1.00 95.83 114 B 1 
ATOM   2410 C  CG1   . VAL B 2 114 ? 8.336   8.972   -8.051  1.00 94.38 114 B 1 
ATOM   2411 C  CG2   . VAL B 2 114 ? 8.883   6.893   -6.796  1.00 93.93 114 B 1 
ATOM   2412 N  N     . ASN B 2 115 ? 12.107  7.924   -7.074  1.00 97.41 115 B 1 
ATOM   2413 C  CA    . ASN B 2 115 ? 13.122  7.654   -8.084  1.00 97.68 115 B 1 
ATOM   2414 C  C     . ASN B 2 115 ? 12.476  6.986   -9.300  1.00 97.94 115 B 1 
ATOM   2415 O  O     . ASN B 2 115 ? 11.688  6.056   -9.150  1.00 97.54 115 B 1 
ATOM   2416 C  CB    . ASN B 2 115 ? 14.249  6.801   -7.488  1.00 97.34 115 B 1 
ATOM   2417 C  CG    . ASN B 2 115 ? 15.110  7.601   -6.522  1.00 96.53 115 B 1 
ATOM   2418 O  OD1   . ASN B 2 115 ? 14.812  7.771   -5.358  1.00 86.90 115 B 1 
ATOM   2419 N  ND2   . ASN B 2 115 ? 16.214  8.140   -6.997  1.00 87.25 115 B 1 
ATOM   2420 N  N     . LYS B 2 116 ? 12.825  7.449   -10.509 1.00 98.16 116 B 1 
ATOM   2421 C  CA    . LYS B 2 116 ? 12.307  6.912   -11.774 1.00 98.37 116 B 1 
ATOM   2422 C  C     . LYS B 2 116 ? 13.465  6.273   -12.551 1.00 98.45 116 B 1 
ATOM   2423 O  O     . LYS B 2 116 ? 14.596  6.740   -12.468 1.00 98.01 116 B 1 
ATOM   2424 C  CB    . LYS B 2 116 ? 11.583  8.026   -12.566 1.00 97.98 116 B 1 
ATOM   2425 C  CG    . LYS B 2 116 ? 10.415  8.697   -11.800 1.00 96.92 116 B 1 
ATOM   2426 C  CD    . LYS B 2 116 ? 9.807   9.904   -12.542 1.00 95.38 116 B 1 
ATOM   2427 C  CE    . LYS B 2 116 ? 8.759   10.641  -11.679 1.00 90.29 116 B 1 
ATOM   2428 N  NZ    . LYS B 2 116 ? 8.170   11.860  -12.316 1.00 84.26 116 B 1 
ATOM   2429 N  N     . LEU B 2 117 ? 13.185  5.202   -13.288 1.00 98.53 117 B 1 
ATOM   2430 C  CA    . LEU B 2 117 ? 14.109  4.579   -14.240 1.00 98.60 117 B 1 
ATOM   2431 C  C     . LEU B 2 117 ? 13.323  4.178   -15.487 1.00 98.66 117 B 1 
ATOM   2432 O  O     . LEU B 2 117 ? 12.283  3.530   -15.370 1.00 98.39 117 B 1 
ATOM   2433 C  CB    . LEU B 2 117 ? 14.789  3.367   -13.565 1.00 98.40 117 B 1 
ATOM   2434 C  CG    . LEU B 2 117 ? 15.678  2.510   -14.491 1.00 97.69 117 B 1 
ATOM   2435 C  CD1   . LEU B 2 117 ? 16.932  3.250   -14.941 1.00 95.63 117 B 1 
ATOM   2436 C  CD2   . LEU B 2 117 ? 16.135  1.253   -13.750 1.00 95.26 117 B 1 
ATOM   2437 N  N     . LEU B 2 118 ? 13.826  4.534   -16.671 1.00 98.55 118 B 1 
ATOM   2438 C  CA    . LEU B 2 118 ? 13.274  4.085   -17.944 1.00 98.65 118 B 1 
ATOM   2439 C  C     . LEU B 2 118 ? 14.024  2.838   -18.413 1.00 98.69 118 B 1 
ATOM   2440 O  O     . LEU B 2 118 ? 15.249  2.844   -18.515 1.00 98.44 118 B 1 
ATOM   2441 C  CB    . LEU B 2 118 ? 13.346  5.236   -18.963 1.00 98.55 118 B 1 
ATOM   2442 C  CG    . LEU B 2 118 ? 12.713  4.897   -20.326 1.00 98.16 118 B 1 
ATOM   2443 C  CD1   . LEU B 2 118 ? 11.213  4.634   -20.214 1.00 97.38 118 B 1 
ATOM   2444 C  CD2   . LEU B 2 118 ? 12.921  6.058   -21.295 1.00 97.30 118 B 1 
ATOM   2445 N  N     . VAL B 2 119 ? 13.289  1.768   -18.727 1.00 98.77 119 B 1 
ATOM   2446 C  CA    . VAL B 2 119 ? 13.848  0.503   -19.207 1.00 98.78 119 B 1 
ATOM   2447 C  C     . VAL B 2 119 ? 13.234  0.123   -20.548 1.00 98.78 119 B 1 
ATOM   2448 O  O     . VAL B 2 119 ? 12.029  -0.083  -20.657 1.00 98.43 119 B 1 
ATOM   2449 C  CB    . VAL B 2 119 ? 13.673  -0.608  -18.154 1.00 98.34 119 B 1 
ATOM   2450 C  CG1   . VAL B 2 119 ? 14.020  -1.993  -18.704 1.00 95.63 119 B 1 
ATOM   2451 C  CG2   . VAL B 2 119 ? 14.591  -0.348  -16.953 1.00 96.23 119 B 1 
ATOM   2452 N  N     . GLY B 2 120 ? 14.081  -0.025  -21.578 1.00 98.57 120 B 1 
ATOM   2453 C  CA    . GLY B 2 120 ? 13.712  -0.603  -22.865 1.00 98.59 120 B 1 
ATOM   2454 C  C     . GLY B 2 120 ? 14.025  -2.094  -22.883 1.00 98.63 120 B 1 
ATOM   2455 O  O     . GLY B 2 120 ? 15.182  -2.473  -23.008 1.00 98.10 120 B 1 
ATOM   2456 N  N     . ASN B 2 121 ? 13.019  -2.944  -22.751 1.00 98.58 121 B 1 
ATOM   2457 C  CA    . ASN B 2 121 ? 13.200  -4.392  -22.695 1.00 98.49 121 B 1 
ATOM   2458 C  C     . ASN B 2 121 ? 13.147  -5.042  -24.086 1.00 98.59 121 B 1 
ATOM   2459 O  O     . ASN B 2 121 ? 12.737  -4.422  -25.062 1.00 98.22 121 B 1 
ATOM   2460 C  CB    . ASN B 2 121 ? 12.185  -4.978  -21.700 1.00 98.02 121 B 1 
ATOM   2461 C  CG    . ASN B 2 121 ? 12.447  -6.445  -21.398 1.00 97.69 121 B 1 
ATOM   2462 O  OD1   . ASN B 2 121 ? 13.567  -6.897  -21.218 1.00 90.69 121 B 1 
ATOM   2463 N  ND2   . ASN B 2 121 ? 11.410  -7.245  -21.374 1.00 91.02 121 B 1 
ATOM   2464 N  N     . LYS B 2 122 ? 13.551  -6.302  -24.178 1.00 98.28 122 B 1 
ATOM   2465 C  CA    . LYS B 2 122 ? 13.656  -7.128  -25.398 1.00 98.15 122 B 1 
ATOM   2466 C  C     . LYS B 2 122 ? 14.771  -6.688  -26.354 1.00 98.16 122 B 1 
ATOM   2467 O  O     . LYS B 2 122 ? 14.693  -6.910  -27.557 1.00 97.27 122 B 1 
ATOM   2468 C  CB    . LYS B 2 122 ? 12.304  -7.310  -26.105 1.00 97.59 122 B 1 
ATOM   2469 C  CG    . LYS B 2 122 ? 11.143  -7.677  -25.171 1.00 96.73 122 B 1 
ATOM   2470 C  CD    . LYS B 2 122 ? 9.933   -8.081  -26.015 1.00 95.65 122 B 1 
ATOM   2471 C  CE    . LYS B 2 122 ? 8.659   -8.101  -25.169 1.00 93.94 122 B 1 
ATOM   2472 N  NZ    . LYS B 2 122 ? 7.463   -8.121  -26.033 1.00 92.11 122 B 1 
ATOM   2473 N  N     . ASN B 2 123 ? 15.842  -6.121  -25.813 1.00 97.99 123 B 1 
ATOM   2474 C  CA    . ASN B 2 123 ? 17.002  -5.684  -26.599 1.00 97.64 123 B 1 
ATOM   2475 C  C     . ASN B 2 123 ? 17.730  -6.833  -27.337 1.00 97.84 123 B 1 
ATOM   2476 O  O     . ASN B 2 123 ? 18.530  -6.587  -28.233 1.00 95.71 123 B 1 
ATOM   2477 C  CB    . ASN B 2 123 ? 17.947  -4.914  -25.662 1.00 95.06 123 B 1 
ATOM   2478 C  CG    . ASN B 2 123 ? 18.976  -4.076  -26.406 1.00 92.27 123 B 1 
ATOM   2479 O  OD1   . ASN B 2 123 ? 18.853  -3.761  -27.571 1.00 74.84 123 B 1 
ATOM   2480 N  ND2   . ASN B 2 123 ? 20.015  -3.651  -25.726 1.00 80.38 123 B 1 
ATOM   2481 N  N     . ASP B 2 124 ? 17.437  -8.084  -27.018 1.00 97.68 124 B 1 
ATOM   2482 C  CA    . ASP B 2 124 ? 17.899  -9.248  -27.777 1.00 97.52 124 B 1 
ATOM   2483 C  C     . ASP B 2 124 ? 17.287  -9.331  -29.186 1.00 97.83 124 B 1 
ATOM   2484 O  O     . ASP B 2 124 ? 17.892  -9.906  -30.094 1.00 96.53 124 B 1 
ATOM   2485 C  CB    . ASP B 2 124 ? 17.616  -10.531 -26.975 1.00 96.51 124 B 1 
ATOM   2486 C  CG    . ASP B 2 124 ? 16.136  -10.733 -26.638 1.00 96.62 124 B 1 
ATOM   2487 O  OD1   . ASP B 2 124 ? 15.634  -10.006 -25.750 1.00 92.92 124 B 1 
ATOM   2488 O  OD2   . ASP B 2 124 ? 15.511  -11.644 -27.224 1.00 93.57 124 B 1 
ATOM   2489 N  N     . LEU B 2 125 ? 16.127  -8.711  -29.411 1.00 97.51 125 B 1 
ATOM   2490 C  CA    . LEU B 2 125 ? 15.424  -8.685  -30.699 1.00 97.49 125 B 1 
ATOM   2491 C  C     . LEU B 2 125 ? 15.953  -7.569  -31.619 1.00 97.51 125 B 1 
ATOM   2492 O  O     . LEU B 2 125 ? 15.197  -6.745  -32.141 1.00 96.08 125 B 1 
ATOM   2493 C  CB    . LEU B 2 125 ? 13.904  -8.602  -30.463 1.00 97.02 125 B 1 
ATOM   2494 C  CG    . LEU B 2 125 ? 13.300  -9.775  -29.669 1.00 96.22 125 B 1 
ATOM   2495 C  CD1   . LEU B 2 125 ? 11.801  -9.533  -29.474 1.00 93.61 125 B 1 
ATOM   2496 C  CD2   . LEU B 2 125 ? 13.476  -11.115 -30.390 1.00 93.54 125 B 1 
ATOM   2497 N  N     . THR B 2 126 ? 17.265  -7.548  -31.860 1.00 97.35 126 B 1 
ATOM   2498 C  CA    . THR B 2 126 ? 17.966  -6.474  -32.588 1.00 96.74 126 B 1 
ATOM   2499 C  C     . THR B 2 126 ? 17.396  -6.191  -33.982 1.00 96.98 126 B 1 
ATOM   2500 O  O     . THR B 2 126 ? 17.301  -5.032  -34.379 1.00 94.23 126 B 1 
ATOM   2501 C  CB    . THR B 2 126 ? 19.461  -6.797  -32.733 1.00 94.62 126 B 1 
ATOM   2502 O  OG1   . THR B 2 126 ? 19.641  -8.075  -33.303 1.00 83.97 126 B 1 
ATOM   2503 C  CG2   . THR B 2 126 ? 20.180  -6.800  -31.383 1.00 81.80 126 B 1 
ATOM   2504 N  N     . SER B 2 127 ? 16.966  -7.221  -34.723 1.00 97.41 127 B 1 
ATOM   2505 C  CA    . SER B 2 127 ? 16.381  -7.075  -36.065 1.00 97.16 127 B 1 
ATOM   2506 C  C     . SER B 2 127 ? 14.961  -6.493  -36.071 1.00 97.40 127 B 1 
ATOM   2507 O  O     . SER B 2 127 ? 14.494  -6.055  -37.119 1.00 95.16 127 B 1 
ATOM   2508 C  CB    . SER B 2 127 ? 16.372  -8.435  -36.771 1.00 96.08 127 B 1 
ATOM   2509 O  OG    . SER B 2 127 ? 15.634  -9.385  -36.023 1.00 88.46 127 B 1 
ATOM   2510 N  N     . GLN B 2 128 ? 14.268  -6.509  -34.935 1.00 97.56 128 B 1 
ATOM   2511 C  CA    . GLN B 2 128 ? 12.894  -6.015  -34.768 1.00 97.49 128 B 1 
ATOM   2512 C  C     . GLN B 2 128 ? 12.851  -4.680  -34.016 1.00 97.84 128 B 1 
ATOM   2513 O  O     . GLN B 2 128 ? 11.775  -4.117  -33.826 1.00 95.78 128 B 1 
ATOM   2514 C  CB    . GLN B 2 128 ? 12.049  -7.075  -34.042 1.00 96.34 128 B 1 
ATOM   2515 C  CG    . GLN B 2 128 ? 11.989  -8.414  -34.798 1.00 93.13 128 B 1 
ATOM   2516 C  CD    . GLN B 2 128 ? 11.178  -9.483  -34.060 1.00 87.85 128 B 1 
ATOM   2517 O  OE1   . GLN B 2 128 ? 10.352  -9.224  -33.207 1.00 77.43 128 B 1 
ATOM   2518 N  NE2   . GLN B 2 128 ? 11.388  -10.744 -34.364 1.00 73.57 128 B 1 
ATOM   2519 N  N     . LYS B 2 129 ? 14.008  -4.172  -33.599 1.00 97.35 129 B 1 
ATOM   2520 C  CA    . LYS B 2 129 ? 14.104  -2.931  -32.836 1.00 97.53 129 B 1 
ATOM   2521 C  C     . LYS B 2 129 ? 13.623  -1.747  -33.677 1.00 97.63 129 B 1 
ATOM   2522 O  O     . LYS B 2 129 ? 14.204  -1.452  -34.719 1.00 96.08 129 B 1 
ATOM   2523 C  CB    . LYS B 2 129 ? 15.542  -2.759  -32.334 1.00 96.43 129 B 1 
ATOM   2524 C  CG    . LYS B 2 129 ? 15.665  -1.567  -31.380 1.00 94.88 129 B 1 
ATOM   2525 C  CD    . LYS B 2 129 ? 17.068  -1.513  -30.762 1.00 93.24 129 B 1 
ATOM   2526 C  CE    . LYS B 2 129 ? 17.115  -0.387  -29.734 1.00 89.68 129 B 1 
ATOM   2527 N  NZ    . LYS B 2 129 ? 18.397  -0.356  -29.000 1.00 86.77 129 B 1 
ATOM   2528 N  N     . VAL B 2 130 ? 12.578  -1.064  -33.195 1.00 98.05 130 B 1 
ATOM   2529 C  CA    . VAL B 2 130 ? 11.988  0.125   -33.833 1.00 97.87 130 B 1 
ATOM   2530 C  C     . VAL B 2 130 ? 12.244  1.398   -33.032 1.00 98.00 130 B 1 
ATOM   2531 O  O     . VAL B 2 130 ? 12.295  2.482   -33.605 1.00 96.05 130 B 1 
ATOM   2532 C  CB    . VAL B 2 130 ? 10.480  -0.058  -34.100 1.00 96.35 130 B 1 
ATOM   2533 C  CG1   . VAL B 2 130 ? 10.234  -1.195  -35.102 1.00 88.78 130 B 1 
ATOM   2534 C  CG2   . VAL B 2 130 ? 9.669   -0.334  -32.830 1.00 89.14 130 B 1 
ATOM   2535 N  N     . VAL B 2 131 ? 12.467  1.284   -31.731 1.00 98.00 131 B 1 
ATOM   2536 C  CA    . VAL B 2 131 ? 12.854  2.404   -30.866 1.00 97.95 131 B 1 
ATOM   2537 C  C     . VAL B 2 131 ? 14.377  2.423   -30.751 1.00 97.89 131 B 1 
ATOM   2538 O  O     . VAL B 2 131 ? 14.970  1.525   -30.151 1.00 96.91 131 B 1 
ATOM   2539 C  CB    . VAL B 2 131 ? 12.185  2.318   -29.484 1.00 97.46 131 B 1 
ATOM   2540 C  CG1   . VAL B 2 131 ? 12.469  3.594   -28.688 1.00 94.70 131 B 1 
ATOM   2541 C  CG2   . VAL B 2 131 ? 10.665  2.152   -29.597 1.00 95.39 131 B 1 
ATOM   2542 N  N     . SER B 2 132 ? 15.029  3.430   -31.348 1.00 97.81 132 B 1 
ATOM   2543 C  CA    . SER B 2 132 ? 16.487  3.543   -31.278 1.00 97.65 132 B 1 
ATOM   2544 C  C     . SER B 2 132 ? 16.950  3.884   -29.857 1.00 97.89 132 B 1 
ATOM   2545 O  O     . SER B 2 132 ? 16.246  4.563   -29.103 1.00 97.17 132 B 1 
ATOM   2546 C  CB    . SER B 2 132 ? 17.040  4.528   -32.325 1.00 96.49 132 B 1 
ATOM   2547 O  OG    . SER B 2 132 ? 17.272  5.820   -31.808 1.00 91.75 132 B 1 
ATOM   2548 N  N     . THR B 2 133 ? 18.151  3.429   -29.508 1.00 98.03 133 B 1 
ATOM   2549 C  CA    . THR B 2 133 ? 18.783  3.752   -28.221 1.00 98.01 133 B 1 
ATOM   2550 C  C     . THR B 2 133 ? 18.933  5.261   -28.053 1.00 98.12 133 B 1 
ATOM   2551 O  O     . THR B 2 133 ? 18.670  5.786   -26.976 1.00 97.36 133 B 1 
ATOM   2552 C  CB    . THR B 2 133 ? 20.174  3.102   -28.116 1.00 97.26 133 B 1 
ATOM   2553 O  OG1   . THR B 2 133 ? 20.129  1.732   -28.444 1.00 92.54 133 B 1 
ATOM   2554 C  CG2   . THR B 2 133 ? 20.761  3.214   -26.717 1.00 92.13 133 B 1 
ATOM   2555 N  N     . GLU B 2 134 ? 19.295  5.966   -29.121 1.00 98.05 134 B 1 
ATOM   2556 C  CA    . GLU B 2 134 ? 19.504  7.413   -29.125 1.00 97.91 134 B 1 
ATOM   2557 C  C     . GLU B 2 134 ? 18.198  8.162   -28.854 1.00 98.09 134 B 1 
ATOM   2558 O  O     . GLU B 2 134 ? 18.184  9.095   -28.057 1.00 97.16 134 B 1 
ATOM   2559 C  CB    . GLU B 2 134 ? 20.090  7.889   -30.470 1.00 97.22 134 B 1 
ATOM   2560 C  CG    . GLU B 2 134 ? 21.429  7.247   -30.877 1.00 86.30 134 B 1 
ATOM   2561 C  CD    . GLU B 2 134 ? 21.321  5.777   -31.326 1.00 76.34 134 B 1 
ATOM   2562 O  OE1   . GLU B 2 134 ? 22.356  5.078   -31.275 1.00 67.47 134 B 1 
ATOM   2563 O  OE2   . GLU B 2 134 ? 20.195  5.331   -31.672 1.00 69.17 134 B 1 
ATOM   2564 N  N     . THR B 2 135 ? 17.094  7.732   -29.477 1.00 98.06 135 B 1 
ATOM   2565 C  CA    . THR B 2 135 ? 15.770  8.332   -29.270 1.00 97.92 135 B 1 
ATOM   2566 C  C     . THR B 2 135 ? 15.313  8.175   -27.820 1.00 98.18 135 B 1 
ATOM   2567 O  O     . THR B 2 135 ? 14.894  9.146   -27.193 1.00 97.47 135 B 1 
ATOM   2568 C  CB    . THR B 2 135 ? 14.722  7.705   -30.208 1.00 96.96 135 B 1 
ATOM   2569 O  OG1   . THR B 2 135 ? 15.110  7.864   -31.554 1.00 89.38 135 B 1 
ATOM   2570 C  CG2   . THR B 2 135 ? 13.339  8.348   -30.073 1.00 88.05 135 B 1 
ATOM   2571 N  N     . ALA B 2 136 ? 15.409  6.960   -27.282 1.00 98.21 136 B 1 
ATOM   2572 C  CA    . ALA B 2 136 ? 14.989  6.687   -25.910 1.00 98.26 136 B 1 
ATOM   2573 C  C     . ALA B 2 136 ? 15.890  7.393   -24.888 1.00 98.33 136 B 1 
ATOM   2574 O  O     . ALA B 2 136 ? 15.392  7.953   -23.910 1.00 97.88 136 B 1 
ATOM   2575 C  CB    . ALA B 2 136 ? 14.976  5.173   -25.707 1.00 97.95 136 B 1 
ATOM   2576 N  N     . LYS B 2 137 ? 17.210  7.417   -25.138 1.00 98.37 137 B 1 
ATOM   2577 C  CA    . LYS B 2 137 ? 18.165  8.126   -24.293 1.00 98.29 137 B 1 
ATOM   2578 C  C     . LYS B 2 137 ? 17.929  9.635   -24.310 1.00 98.30 137 B 1 
ATOM   2579 O  O     . LYS B 2 137 ? 17.906  10.228  -23.240 1.00 97.92 137 B 1 
ATOM   2580 C  CB    . LYS B 2 137 ? 19.601  7.758   -24.686 1.00 97.87 137 B 1 
ATOM   2581 C  CG    . LYS B 2 137 ? 20.592  8.537   -23.810 1.00 93.53 137 B 1 
ATOM   2582 C  CD    . LYS B 2 137 ? 22.017  7.980   -23.838 1.00 85.09 137 B 1 
ATOM   2583 C  CE    . LYS B 2 137 ? 22.948  8.894   -23.024 1.00 77.16 137 B 1 
ATOM   2584 N  NZ    . LYS B 2 137 ? 22.327  9.400   -21.747 1.00 67.14 137 B 1 
ATOM   2585 N  N     . ALA B 2 138 ? 17.706  10.238  -25.480 1.00 98.41 138 B 1 
ATOM   2586 C  CA    . ALA B 2 138 ? 17.416  11.669  -25.580 1.00 98.32 138 B 1 
ATOM   2587 C  C     . ALA B 2 138 ? 16.144  12.043  -24.797 1.00 98.33 138 B 1 
ATOM   2588 O  O     . ALA B 2 138 ? 16.144  13.022  -24.055 1.00 97.59 138 B 1 
ATOM   2589 C  CB    . ALA B 2 138 ? 17.298  12.050  -27.060 1.00 97.96 138 B 1 
ATOM   2590 N  N     . PHE B 2 139 ? 15.104  11.215  -24.904 1.00 98.30 139 B 1 
ATOM   2591 C  CA    . PHE B 2 139 ? 13.867  11.403  -24.142 1.00 98.22 139 B 1 
ATOM   2592 C  C     . PHE B 2 139 ? 14.088  11.282  -22.622 1.00 98.26 139 B 1 
ATOM   2593 O  O     . PHE B 2 139 ? 13.580  12.096  -21.852 1.00 97.80 139 B 1 
ATOM   2594 C  CB    . PHE B 2 139 ? 12.834  10.381  -24.633 1.00 97.96 139 B 1 
ATOM   2595 C  CG    . PHE B 2 139 ? 11.542  10.405  -23.846 1.00 97.77 139 B 1 
ATOM   2596 C  CD1   . PHE B 2 139 ? 11.267  9.396   -22.903 1.00 96.03 139 B 1 
ATOM   2597 C  CD2   . PHE B 2 139 ? 10.627  11.454  -24.024 1.00 96.46 139 B 1 
ATOM   2598 C  CE1   . PHE B 2 139 ? 10.084  9.434   -22.150 1.00 95.58 139 B 1 
ATOM   2599 C  CE2   . PHE B 2 139 ? 9.442   11.497  -23.271 1.00 95.44 139 B 1 
ATOM   2600 C  CZ    . PHE B 2 139 ? 9.171   10.486  -22.334 1.00 95.88 139 B 1 
ATOM   2601 N  N     . ALA B 2 140 ? 14.861  10.290  -22.191 1.00 98.37 140 B 1 
ATOM   2602 C  CA    . ALA B 2 140 ? 15.177  10.111  -20.774 1.00 98.27 140 B 1 
ATOM   2603 C  C     . ALA B 2 140 ? 16.033  11.268  -20.221 1.00 98.12 140 B 1 
ATOM   2604 O  O     . ALA B 2 140 ? 15.741  11.779  -19.137 1.00 97.40 140 B 1 
ATOM   2605 C  CB    . ALA B 2 140 ? 15.868  8.758   -20.602 1.00 97.99 140 B 1 
ATOM   2606 N  N     . ASP B 2 141 ? 17.035  11.712  -20.983 1.00 98.35 141 B 1 
ATOM   2607 C  CA    . ASP B 2 141 ? 17.930  12.813  -20.608 1.00 98.12 141 B 1 
ATOM   2608 C  C     . ASP B 2 141 ? 17.160  14.148  -20.498 1.00 97.79 141 B 1 
ATOM   2609 O  O     . ASP B 2 141 ? 17.408  14.915  -19.568 1.00 96.60 141 B 1 
ATOM   2610 C  CB    . ASP B 2 141 ? 19.082  12.932  -21.632 1.00 97.84 141 B 1 
ATOM   2611 C  CG    . ASP B 2 141 ? 20.145  11.812  -21.623 1.00 96.31 141 B 1 
ATOM   2612 O  OD1   . ASP B 2 141 ? 20.253  10.999  -20.682 1.00 92.69 141 B 1 
ATOM   2613 O  OD2   . ASP B 2 141 ? 20.969  11.751  -22.570 1.00 93.28 141 B 1 
ATOM   2614 N  N     . GLU B 2 142 ? 16.184  14.400  -21.387 1.00 98.01 142 B 1 
ATOM   2615 C  CA    . GLU B 2 142 ? 15.310  15.588  -21.327 1.00 97.61 142 B 1 
ATOM   2616 C  C     . GLU B 2 142 ? 14.507  15.649  -20.016 1.00 97.32 142 B 1 
ATOM   2617 O  O     . GLU B 2 142 ? 14.298  16.726  -19.452 1.00 95.33 142 B 1 
ATOM   2618 C  CB    . GLU B 2 142 ? 14.370  15.591  -22.552 1.00 96.82 142 B 1 
ATOM   2619 C  CG    . GLU B 2 142 ? 13.504  16.868  -22.653 1.00 83.17 142 B 1 
ATOM   2620 C  CD    . GLU B 2 142 ? 12.555  16.899  -23.872 1.00 75.46 142 B 1 
ATOM   2621 O  OE1   . GLU B 2 142 ? 11.863  17.934  -24.037 1.00 67.29 142 B 1 
ATOM   2622 O  OE2   . GLU B 2 142 ? 12.502  15.911  -24.641 1.00 69.26 142 B 1 
ATOM   2623 N  N     . LEU B 2 143 ? 14.100  14.489  -19.509 1.00 97.58 143 B 1 
ATOM   2624 C  CA    . LEU B 2 143 ? 13.333  14.364  -18.264 1.00 96.89 143 B 1 
ATOM   2625 C  C     . LEU B 2 143 ? 14.216  14.182  -17.014 1.00 96.68 143 B 1 
ATOM   2626 O  O     . LEU B 2 143 ? 13.694  14.107  -15.899 1.00 94.93 143 B 1 
ATOM   2627 C  CB    . LEU B 2 143 ? 12.333  13.211  -18.428 1.00 96.20 143 B 1 
ATOM   2628 C  CG    . LEU B 2 143 ? 11.274  13.439  -19.527 1.00 94.46 143 B 1 
ATOM   2629 C  CD1   . LEU B 2 143 ? 10.421  12.185  -19.649 1.00 89.93 143 B 1 
ATOM   2630 C  CD2   . LEU B 2 143 ? 10.346  14.614  -19.218 1.00 89.73 143 B 1 
ATOM   2631 N  N     . GLY B 2 144 ? 15.537  14.071  -17.179 1.00 97.29 144 B 1 
ATOM   2632 C  CA    . GLY B 2 144 ? 16.465  13.776  -16.079 1.00 96.76 144 B 1 
ATOM   2633 C  C     . GLY B 2 144 ? 16.281  12.378  -15.471 1.00 96.93 144 B 1 
ATOM   2634 O  O     . GLY B 2 144 ? 16.557  12.173  -14.287 1.00 95.19 144 B 1 
ATOM   2635 N  N     . ILE B 2 145 ? 15.793  11.415  -16.264 1.00 97.55 145 B 1 
ATOM   2636 C  CA    . ILE B 2 145 ? 15.536  10.035  -15.829 1.00 97.71 145 B 1 
ATOM   2637 C  C     . ILE B 2 145 ? 16.660  9.128   -16.351 1.00 98.09 145 B 1 
ATOM   2638 O  O     . ILE B 2 145 ? 16.957  9.155   -17.545 1.00 97.39 145 B 1 
ATOM   2639 C  CB    . ILE B 2 145 ? 14.134  9.561   -16.287 1.00 96.10 145 B 1 
ATOM   2640 C  CG1   . ILE B 2 145 ? 13.032  10.486  -15.711 1.00 87.56 145 B 1 
ATOM   2641 C  CG2   . ILE B 2 145 ? 13.875  8.106   -15.852 1.00 86.42 145 B 1 
ATOM   2642 C  CD1   . ILE B 2 145 ? 11.610  10.136  -16.171 1.00 86.17 145 B 1 
ATOM   2643 N  N     . PRO B 2 146 ? 17.287  8.290   -15.511 1.00 98.09 146 B 1 
ATOM   2644 C  CA    . PRO B 2 146 ? 18.250  7.306   -15.993 1.00 97.99 146 B 1 
ATOM   2645 C  C     . PRO B 2 146 ? 17.582  6.290   -16.929 1.00 98.29 146 B 1 
ATOM   2646 O  O     . PRO B 2 146 ? 16.408  5.943   -16.770 1.00 97.91 146 B 1 
ATOM   2647 C  CB    . PRO B 2 146 ? 18.842  6.659   -14.739 1.00 97.01 146 B 1 
ATOM   2648 C  CG    . PRO B 2 146 ? 17.749  6.856   -13.688 1.00 94.32 146 B 1 
ATOM   2649 C  CD    . PRO B 2 146 ? 17.113  8.188   -14.078 1.00 97.05 146 B 1 
ATOM   2650 N  N     . PHE B 2 147 ? 18.348  5.802   -17.904 1.00 98.09 147 B 1 
ATOM   2651 C  CA    . PHE B 2 147 ? 17.880  4.905   -18.956 1.00 98.31 147 B 1 
ATOM   2652 C  C     . PHE B 2 147 ? 18.803  3.695   -19.118 1.00 98.32 147 B 1 
ATOM   2653 O  O     . PHE B 2 147 ? 20.024  3.836   -19.140 1.00 97.66 147 B 1 
ATOM   2654 C  CB    . PHE B 2 147 ? 17.757  5.696   -20.267 1.00 98.08 147 B 1 
ATOM   2655 C  CG    . PHE B 2 147 ? 17.538  4.835   -21.492 1.00 98.38 147 B 1 
ATOM   2656 C  CD1   . PHE B 2 147 ? 18.533  4.741   -22.484 1.00 97.28 147 B 1 
ATOM   2657 C  CD2   . PHE B 2 147 ? 16.354  4.090   -21.627 1.00 97.46 147 B 1 
ATOM   2658 C  CE1   . PHE B 2 147 ? 18.336  3.918   -23.604 1.00 96.98 147 B 1 
ATOM   2659 C  CE2   . PHE B 2 147 ? 16.158  3.262   -22.744 1.00 96.93 147 B 1 
ATOM   2660 C  CZ    . PHE B 2 147 ? 17.149  3.179   -23.735 1.00 97.52 147 B 1 
ATOM   2661 N  N     . LEU B 2 148 ? 18.204  2.516   -19.273 1.00 98.33 148 B 1 
ATOM   2662 C  CA    . LEU B 2 148 ? 18.891  1.274   -19.612 1.00 98.12 148 B 1 
ATOM   2663 C  C     . LEU B 2 148 ? 18.055  0.459   -20.604 1.00 98.45 148 B 1 
ATOM   2664 O  O     . LEU B 2 148 ? 16.833  0.407   -20.516 1.00 97.65 148 B 1 
ATOM   2665 C  CB    . LEU B 2 148 ? 19.154  0.454   -18.333 1.00 95.74 148 B 1 
ATOM   2666 C  CG    . LEU B 2 148 ? 20.300  0.989   -17.450 1.00 89.29 148 B 1 
ATOM   2667 C  CD1   . LEU B 2 148 ? 20.308  0.256   -16.114 1.00 82.89 148 B 1 
ATOM   2668 C  CD2   . LEU B 2 148 ? 21.669  0.781   -18.098 1.00 83.16 148 B 1 
ATOM   2669 N  N     . GLU B 2 149 ? 18.732  -0.231  -21.522 1.00 98.39 149 B 1 
ATOM   2670 C  CA    . GLU B 2 149 ? 18.105  -1.279  -22.325 1.00 98.41 149 B 1 
ATOM   2671 C  C     . GLU B 2 149 ? 18.421  -2.649  -21.727 1.00 98.34 149 B 1 
ATOM   2672 O  O     . GLU B 2 149 ? 19.561  -2.919  -21.341 1.00 97.37 149 B 1 
ATOM   2673 C  CB    . GLU B 2 149 ? 18.558  -1.210  -23.782 1.00 97.78 149 B 1 
ATOM   2674 C  CG    . GLU B 2 149 ? 18.008  0.031   -24.500 1.00 95.34 149 B 1 
ATOM   2675 C  CD    . GLU B 2 149 ? 18.415  0.074   -25.976 1.00 96.62 149 B 1 
ATOM   2676 O  OE1   . GLU B 2 149 ? 17.726  0.732   -26.782 1.00 91.40 149 B 1 
ATOM   2677 O  OE2   . GLU B 2 149 ? 19.426  -0.556  -26.375 1.00 93.36 149 B 1 
ATOM   2678 N  N     . THR B 2 150 ? 17.414  -3.515  -21.662 1.00 98.50 150 B 1 
ATOM   2679 C  CA    . THR B 2 150 ? 17.506  -4.825  -21.013 1.00 98.48 150 B 1 
ATOM   2680 C  C     . THR B 2 150 ? 17.011  -5.948  -21.917 1.00 98.40 150 B 1 
ATOM   2681 O  O     . THR B 2 150 ? 16.255  -5.741  -22.868 1.00 97.75 150 B 1 
ATOM   2682 C  CB    . THR B 2 150 ? 16.720  -4.858  -19.688 1.00 98.07 150 B 1 
ATOM   2683 O  OG1   . THR B 2 150 ? 15.344  -4.638  -19.917 1.00 95.63 150 B 1 
ATOM   2684 C  CG2   . THR B 2 150 ? 17.193  -3.818  -18.677 1.00 95.31 150 B 1 
ATOM   2685 N  N     . SER B 2 151 ? 17.394  -7.172  -21.588 1.00 98.11 151 B 1 
ATOM   2686 C  CA    . SER B 2 151 ? 16.745  -8.382  -22.086 1.00 97.99 151 B 1 
ATOM   2687 C  C     . SER B 2 151 ? 16.476  -9.318  -20.917 1.00 97.55 151 B 1 
ATOM   2688 O  O     . SER B 2 151 ? 17.402  -9.902  -20.355 1.00 96.48 151 B 1 
ATOM   2689 C  CB    . SER B 2 151 ? 17.605  -9.055  -23.155 1.00 97.81 151 B 1 
ATOM   2690 O  OG    . SER B 2 151 ? 17.029  -10.296 -23.526 1.00 96.84 151 B 1 
ATOM   2691 N  N     . ALA B 2 152 ? 15.209  -9.496  -20.568 1.00 97.04 152 B 1 
ATOM   2692 C  CA    . ALA B 2 152 ? 14.825  -10.503 -19.578 1.00 96.29 152 B 1 
ATOM   2693 C  C     . ALA B 2 152 ? 15.211  -11.918 -20.039 1.00 95.98 152 B 1 
ATOM   2694 O  O     . ALA B 2 152 ? 15.606  -12.753 -19.224 1.00 94.74 152 B 1 
ATOM   2695 C  CB    . ALA B 2 152 ? 13.320  -10.392 -19.325 1.00 95.37 152 B 1 
ATOM   2696 N  N     . LYS B 2 153 ? 15.160  -12.163 -21.355 1.00 95.60 153 B 1 
ATOM   2697 C  CA    . LYS B 2 153 ? 15.528  -13.443 -21.961 1.00 95.82 153 B 1 
ATOM   2698 C  C     . LYS B 2 153 ? 17.006  -13.772 -21.766 1.00 95.68 153 B 1 
ATOM   2699 O  O     . LYS B 2 153 ? 17.340  -14.871 -21.330 1.00 94.81 153 B 1 
ATOM   2700 C  CB    . LYS B 2 153 ? 15.140  -13.414 -23.442 1.00 95.86 153 B 1 
ATOM   2701 C  CG    . LYS B 2 153 ? 15.385  -14.774 -24.109 1.00 94.65 153 B 1 
ATOM   2702 C  CD    . LYS B 2 153 ? 14.807  -14.778 -25.525 1.00 92.35 153 B 1 
ATOM   2703 C  CE    . LYS B 2 153 ? 14.992  -16.172 -26.128 1.00 86.90 153 B 1 
ATOM   2704 N  NZ    . LYS B 2 153 ? 14.214  -16.314 -27.379 1.00 78.45 153 B 1 
ATOM   2705 N  N     . ASN B 2 154 ? 17.888  -12.813 -22.060 1.00 96.12 154 B 1 
ATOM   2706 C  CA    . ASN B 2 154 ? 19.342  -13.003 -22.014 1.00 96.15 154 B 1 
ATOM   2707 C  C     . ASN B 2 154 ? 19.982  -12.532 -20.694 1.00 96.63 154 B 1 
ATOM   2708 O  O     . ASN B 2 154 ? 21.202  -12.571 -20.571 1.00 93.89 154 B 1 
ATOM   2709 C  CB    . ASN B 2 154 ? 19.966  -12.308 -23.237 1.00 93.97 154 B 1 
ATOM   2710 C  CG    . ASN B 2 154 ? 19.574  -12.946 -24.566 1.00 90.69 154 B 1 
ATOM   2711 O  OD1   . ASN B 2 154 ? 19.070  -14.049 -24.660 1.00 82.11 154 B 1 
ATOM   2712 N  ND2   . ASN B 2 154 ? 19.830  -12.251 -25.655 1.00 81.91 154 B 1 
ATOM   2713 N  N     . ALA B 2 155 ? 19.192  -12.061 -19.740 1.00 96.69 155 B 1 
ATOM   2714 C  CA    . ALA B 2 155 ? 19.618  -11.424 -18.490 1.00 96.96 155 B 1 
ATOM   2715 C  C     . ALA B 2 155 ? 20.446  -10.131 -18.669 1.00 97.23 155 B 1 
ATOM   2716 O  O     . ALA B 2 155 ? 21.031  -9.631  -17.712 1.00 95.69 155 B 1 
ATOM   2717 C  CB    . ALA B 2 155 ? 20.270  -12.463 -17.569 1.00 95.86 155 B 1 
ATOM   2718 N  N     . THR B 2 156 ? 20.487  -9.550  -19.875 1.00 97.17 156 B 1 
ATOM   2719 C  CA    . THR B 2 156 ? 21.270  -8.339  -20.160 1.00 97.47 156 B 1 
ATOM   2720 C  C     . THR B 2 156 ? 20.725  -7.149  -19.376 1.00 97.88 156 B 1 
ATOM   2721 O  O     . THR B 2 156 ? 19.543  -6.834  -19.502 1.00 97.11 156 B 1 
ATOM   2722 C  CB    . THR B 2 156 ? 21.258  -8.014  -21.660 1.00 96.56 156 B 1 
ATOM   2723 O  OG1   . THR B 2 156 ? 21.651  -9.147  -22.404 1.00 91.09 156 B 1 
ATOM   2724 C  CG2   . THR B 2 156 ? 22.211  -6.879  -22.024 1.00 90.01 156 B 1 
ATOM   2725 N  N     . ASN B 2 157 ? 21.582  -6.478  -18.599 1.00 97.60 157 B 1 
ATOM   2726 C  CA    . ASN B 2 157 ? 21.297  -5.276  -17.807 1.00 97.92 157 B 1 
ATOM   2727 C  C     . ASN B 2 157 ? 20.112  -5.392  -16.828 1.00 98.16 157 B 1 
ATOM   2728 O  O     . ASN B 2 157 ? 19.629  -4.379  -16.326 1.00 97.17 157 B 1 
ATOM   2729 C  CB    . ASN B 2 157 ? 21.153  -4.050  -18.724 1.00 97.22 157 B 1 
ATOM   2730 C  CG    . ASN B 2 157 ? 22.417  -3.663  -19.467 1.00 96.18 157 B 1 
ATOM   2731 O  OD1   . ASN B 2 157 ? 23.526  -4.043  -19.130 1.00 88.11 157 B 1 
ATOM   2732 N  ND2   . ASN B 2 157 ? 22.267  -2.867  -20.507 1.00 87.80 157 B 1 
ATOM   2733 N  N     . VAL B 2 158 ? 19.617  -6.599  -16.551 1.00 98.01 158 B 1 
ATOM   2734 C  CA    . VAL B 2 158 ? 18.498  -6.761  -15.604 1.00 98.07 158 B 1 
ATOM   2735 C  C     . VAL B 2 158 ? 18.970  -6.472  -14.187 1.00 98.12 158 B 1 
ATOM   2736 O  O     . VAL B 2 158 ? 18.373  -5.647  -13.501 1.00 97.66 158 B 1 
ATOM   2737 C  CB    . VAL B 2 158 ? 17.847  -8.150  -15.709 1.00 97.64 158 B 1 
ATOM   2738 C  CG1   . VAL B 2 158 ? 16.712  -8.313  -14.694 1.00 96.02 158 B 1 
ATOM   2739 C  CG2   . VAL B 2 158 ? 17.260  -8.371  -17.108 1.00 96.13 158 B 1 
ATOM   2740 N  N     . GLU B 2 159 ? 20.069  -7.098  -13.773 1.00 97.84 159 B 1 
ATOM   2741 C  CA    . GLU B 2 159 ? 20.690  -6.846  -12.475 1.00 97.59 159 B 1 
ATOM   2742 C  C     . GLU B 2 159 ? 21.072  -5.369  -12.331 1.00 97.89 159 B 1 
ATOM   2743 O  O     . GLU B 2 159 ? 20.709  -4.714  -11.356 1.00 97.32 159 B 1 
ATOM   2744 C  CB    . GLU B 2 159 ? 21.929  -7.752  -12.336 1.00 96.09 159 B 1 
ATOM   2745 C  CG    . GLU B 2 159 ? 22.512  -7.793  -10.915 1.00 86.11 159 B 1 
ATOM   2746 C  CD    . GLU B 2 159 ? 21.627  -8.564  -9.919  1.00 88.37 159 B 1 
ATOM   2747 O  OE1   . GLU B 2 159 ? 21.930  -8.563  -8.706  1.00 82.23 159 B 1 
ATOM   2748 O  OE2   . GLU B 2 159 ? 20.629  -9.208  -10.312 1.00 84.66 159 B 1 
ATOM   2749 N  N     . GLU B 2 160 ? 21.728  -4.816  -13.356 1.00 97.45 160 B 1 
ATOM   2750 C  CA    . GLU B 2 160 ? 22.186  -3.429  -13.407 1.00 97.58 160 B 1 
ATOM   2751 C  C     . GLU B 2 160 ? 21.027  -2.437  -13.266 1.00 97.82 160 B 1 
ATOM   2752 O  O     . GLU B 2 160 ? 21.163  -1.452  -12.545 1.00 97.12 160 B 1 
ATOM   2753 C  CB    . GLU B 2 160 ? 22.943  -3.173  -14.721 1.00 96.98 160 B 1 
ATOM   2754 C  CG    . GLU B 2 160 ? 24.272  -3.934  -14.870 1.00 82.52 160 B 1 
ATOM   2755 C  CD    . GLU B 2 160 ? 24.154  -5.405  -15.319 1.00 71.47 160 B 1 
ATOM   2756 O  OE1   . GLU B 2 160 ? 25.224  -6.022  -15.519 1.00 64.02 160 B 1 
ATOM   2757 O  OE2   . GLU B 2 160 ? 23.024  -5.924  -15.469 1.00 65.18 160 B 1 
ATOM   2758 N  N     . ALA B 2 161 ? 19.880  -2.692  -13.886 1.00 98.29 161 B 1 
ATOM   2759 C  CA    . ALA B 2 161 ? 18.712  -1.825  -13.795 1.00 98.26 161 B 1 
ATOM   2760 C  C     . ALA B 2 161 ? 18.164  -1.742  -12.358 1.00 98.31 161 B 1 
ATOM   2761 O  O     . ALA B 2 161 ? 17.968  -0.650  -11.819 1.00 97.87 161 B 1 
ATOM   2762 C  CB    . ALA B 2 161 ? 17.643  -2.316  -14.782 1.00 98.00 161 B 1 
ATOM   2763 N  N     . PHE B 2 162 ? 17.963  -2.892  -11.711 1.00 98.43 162 B 1 
ATOM   2764 C  CA    . PHE B 2 162 ? 17.467  -2.924  -10.334 1.00 98.35 162 B 1 
ATOM   2765 C  C     . PHE B 2 162 ? 18.503  -2.396  -9.331  1.00 98.24 162 B 1 
ATOM   2766 O  O     . PHE B 2 162 ? 18.147  -1.685  -8.386  1.00 97.68 162 B 1 
ATOM   2767 C  CB    . PHE B 2 162 ? 17.017  -4.343  -9.978  1.00 98.06 162 B 1 
ATOM   2768 C  CG    . PHE B 2 162 ? 15.682  -4.737  -10.582 1.00 97.95 162 B 1 
ATOM   2769 C  CD1   . PHE B 2 162 ? 14.484  -4.388  -9.934  1.00 96.60 162 B 1 
ATOM   2770 C  CD2   . PHE B 2 162 ? 15.624  -5.456  -11.788 1.00 96.57 162 B 1 
ATOM   2771 C  CE1   . PHE B 2 162 ? 13.244  -4.757  -10.483 1.00 95.72 162 B 1 
ATOM   2772 C  CE2   . PHE B 2 162 ? 14.389  -5.824  -12.345 1.00 95.62 162 B 1 
ATOM   2773 C  CZ    . PHE B 2 162 ? 13.197  -5.477  -11.693 1.00 96.37 162 B 1 
ATOM   2774 N  N     . MET B 2 163 ? 19.792  -2.676  -9.544  1.00 98.05 163 B 1 
ATOM   2775 C  CA    . MET B 2 163 ? 20.868  -2.174  -8.688  1.00 97.85 163 B 1 
ATOM   2776 C  C     . MET B 2 163 ? 21.086  -0.665  -8.859  1.00 97.80 163 B 1 
ATOM   2777 O  O     . MET B 2 163 ? 21.295  0.027   -7.861  1.00 96.91 163 B 1 
ATOM   2778 C  CB    . MET B 2 163 ? 22.154  -2.970  -8.934  1.00 97.26 163 B 1 
ATOM   2779 C  CG    . MET B 2 163 ? 22.037  -4.423  -8.452  1.00 94.43 163 B 1 
ATOM   2780 S  SD    . MET B 2 163 ? 21.645  -4.637  -6.680  1.00 90.73 163 B 1 
ATOM   2781 C  CE    . MET B 2 163 ? 23.225  -4.164  -5.948  1.00 78.44 163 B 1 
ATOM   2782 N  N     . ALA B 2 164 ? 20.961  -0.123  -10.074 1.00 97.73 164 B 1 
ATOM   2783 C  CA    . ALA B 2 164 ? 21.006  1.320   -10.322 1.00 97.48 164 B 1 
ATOM   2784 C  C     . ALA B 2 164 ? 19.850  2.052   -9.624  1.00 97.56 164 B 1 
ATOM   2785 O  O     . ALA B 2 164 ? 20.072  3.064   -8.956  1.00 96.76 164 B 1 
ATOM   2786 C  CB    . ALA B 2 164 ? 20.994  1.572   -11.836 1.00 96.91 164 B 1 
ATOM   2787 N  N     . MET B 2 165 ? 18.640  1.507   -9.708  1.00 97.96 165 B 1 
ATOM   2788 C  CA    . MET B 2 165 ? 17.486  2.035   -8.969  1.00 97.85 165 B 1 
ATOM   2789 C  C     . MET B 2 165 ? 17.741  2.009   -7.454  1.00 97.91 165 B 1 
ATOM   2790 O  O     . MET B 2 165 ? 17.520  3.003   -6.762  1.00 97.14 165 B 1 
ATOM   2791 C  CB    . MET B 2 165 ? 16.233  1.221   -9.340  1.00 96.97 165 B 1 
ATOM   2792 C  CG    . MET B 2 165 ? 14.989  1.655   -8.564  1.00 91.32 165 B 1 
ATOM   2793 S  SD    . MET B 2 165 ? 14.503  3.400   -8.747  1.00 91.19 165 B 1 
ATOM   2794 C  CE    . MET B 2 165 ? 13.759  3.348   -10.383 1.00 85.18 165 B 1 
ATOM   2795 N  N     . THR B 2 166 ? 18.264  0.904   -6.940  1.00 98.00 166 B 1 
ATOM   2796 C  CA    . THR B 2 166 ? 18.582  0.740   -5.514  1.00 97.86 166 B 1 
ATOM   2797 C  C     . THR B 2 166 ? 19.623  1.763   -5.049  1.00 97.66 166 B 1 
ATOM   2798 O  O     . THR B 2 166 ? 19.433  2.406   -4.016  1.00 97.01 166 B 1 
ATOM   2799 C  CB    . THR B 2 166 ? 19.069  -0.693  -5.242  1.00 97.46 166 B 1 
ATOM   2800 O  OG1   . THR B 2 166 ? 18.084  -1.615  -5.652  1.00 93.19 166 B 1 
ATOM   2801 C  CG2   . THR B 2 166 ? 19.305  -0.954  -3.762  1.00 93.45 166 B 1 
ATOM   2802 N  N     . ALA B 2 167 ? 20.685  1.981   -5.831  1.00 97.57 167 B 1 
ATOM   2803 C  CA    . ALA B 2 167 ? 21.724  2.971   -5.550  1.00 97.21 167 B 1 
ATOM   2804 C  C     . ALA B 2 167 ? 21.173  4.404   -5.533  1.00 97.03 167 B 1 
ATOM   2805 O  O     . ALA B 2 167 ? 21.494  5.189   -4.636  1.00 96.15 167 B 1 
ATOM   2806 C  CB    . ALA B 2 167 ? 22.838  2.828   -6.597  1.00 96.65 167 B 1 
ATOM   2807 N  N     . ALA B 2 168 ? 20.306  4.739   -6.490  1.00 97.32 168 B 1 
ATOM   2808 C  CA    . ALA B 2 168 ? 19.678  6.053   -6.573  1.00 96.95 168 B 1 
ATOM   2809 C  C     . ALA B 2 168 ? 18.780  6.338   -5.356  1.00 96.63 168 B 1 
ATOM   2810 O  O     . ALA B 2 168 ? 18.875  7.407   -4.751  1.00 95.77 168 B 1 
ATOM   2811 C  CB    . ALA B 2 168 ? 18.909  6.142   -7.894  1.00 96.74 168 B 1 
ATOM   2812 N  N     . ILE B 2 169 ? 17.966  5.363   -4.939  1.00 96.48 169 B 1 
ATOM   2813 C  CA    . ILE B 2 169 ? 17.116  5.492   -3.746  1.00 96.07 169 B 1 
ATOM   2814 C  C     . ILE B 2 169 ? 17.971  5.656   -2.488  1.00 95.41 169 B 1 
ATOM   2815 O  O     . ILE B 2 169 ? 17.733  6.571   -1.700  1.00 94.46 169 B 1 
ATOM   2816 C  CB    . ILE B 2 169 ? 16.160  4.292   -3.595  1.00 96.23 169 B 1 
ATOM   2817 C  CG1   . ILE B 2 169 ? 15.162  4.211   -4.771  1.00 95.76 169 B 1 
ATOM   2818 C  CG2   . ILE B 2 169 ? 15.367  4.393   -2.274  1.00 95.59 169 B 1 
ATOM   2819 C  CD1   . ILE B 2 169 ? 14.514  2.836   -4.905  1.00 95.06 169 B 1 
ATOM   2820 N  N     . LYS B 2 170 ? 18.987  4.814   -2.312  1.00 95.83 170 B 1 
ATOM   2821 C  CA    . LYS B 2 170 ? 19.898  4.872   -1.165  1.00 95.17 170 B 1 
ATOM   2822 C  C     . LYS B 2 170 ? 20.591  6.231   -1.077  1.00 94.37 170 B 1 
ATOM   2823 O  O     . LYS B 2 170 ? 20.634  6.824   -0.002  1.00 93.47 170 B 1 
ATOM   2824 C  CB    . LYS B 2 170 ? 20.907  3.723   -1.277  1.00 94.78 170 B 1 
ATOM   2825 C  CG    . LYS B 2 170 ? 21.885  3.657   -0.094  1.00 91.52 170 B 1 
ATOM   2826 C  CD    . LYS B 2 170 ? 22.916  2.563   -0.364  1.00 88.04 170 B 1 
ATOM   2827 C  CE    . LYS B 2 170 ? 24.094  2.635   0.600   1.00 81.18 170 B 1 
ATOM   2828 N  NZ    . LYS B 2 170 ? 25.229  1.848   0.071   1.00 74.80 170 B 1 
ATOM   2829 N  N     . THR B 2 171 ? 21.080  6.757   -2.206  1.00 95.62 171 B 1 
ATOM   2830 C  CA    . THR B 2 171 ? 21.725  8.076   -2.288  1.00 94.97 171 B 1 
ATOM   2831 C  C     . THR B 2 171 ? 20.758  9.190   -1.889  1.00 94.21 171 B 1 
ATOM   2832 O  O     . THR B 2 171 ? 21.104  10.035  -1.063  1.00 92.54 171 B 1 
ATOM   2833 C  CB    . THR B 2 171 ? 22.272  8.329   -3.700  1.00 94.41 171 B 1 
ATOM   2834 O  OG1   . THR B 2 171 ? 23.189  7.316   -4.034  1.00 86.86 171 B 1 
ATOM   2835 C  CG2   . THR B 2 171 ? 23.016  9.664   -3.804  1.00 83.62 171 B 1 
ATOM   2836 N  N     . ARG B 2 172 ? 19.526  9.170   -2.408  1.00 93.68 172 B 1 
ATOM   2837 C  CA    . ARG B 2 172 ? 18.478  10.128  -2.028  1.00 92.15 172 B 1 
ATOM   2838 C  C     . ARG B 2 172 ? 18.182  10.078  -0.527  1.00 91.16 172 B 1 
ATOM   2839 O  O     . ARG B 2 172 ? 18.178  11.121  0.119   1.00 89.24 172 B 1 
ATOM   2840 C  CB    . ARG B 2 172 ? 17.211  9.860   -2.859  1.00 90.71 172 B 1 
ATOM   2841 C  CG    . ARG B 2 172 ? 16.044  10.777  -2.444  1.00 88.01 172 B 1 
ATOM   2842 C  CD    . ARG B 2 172 ? 14.830  10.610  -3.349  1.00 87.46 172 B 1 
ATOM   2843 N  NE    . ARG B 2 172 ? 14.278  9.245   -3.341  1.00 85.99 172 B 1 
ATOM   2844 C  CZ    . ARG B 2 172 ? 13.156  8.829   -2.758  1.00 87.22 172 B 1 
ATOM   2845 N  NH1   . ARG B 2 172 ? 12.428  9.594   -1.999  1.00 78.15 172 B 1 
ATOM   2846 N  NH2   . ARG B 2 172 ? 12.720  7.626   -2.972  1.00 80.67 172 B 1 
ATOM   2847 N  N     . MET B 2 173 ? 17.972  8.885   0.032   1.00 90.28 173 B 1 
ATOM   2848 C  CA    . MET B 2 173 ? 17.654  8.726   1.456   1.00 87.86 173 B 1 
ATOM   2849 C  C     . MET B 2 173 ? 18.817  9.139   2.367   1.00 85.99 173 B 1 
ATOM   2850 O  O     . MET B 2 173 ? 18.584  9.710   3.425   1.00 80.70 173 B 1 
ATOM   2851 C  CB    . MET B 2 173 ? 17.241  7.281   1.753   1.00 85.84 173 B 1 
ATOM   2852 C  CG    . MET B 2 173 ? 15.870  6.952   1.157   1.00 82.28 173 B 1 
ATOM   2853 S  SD    . MET B 2 173 ? 15.202  5.334   1.630   1.00 78.11 173 B 1 
ATOM   2854 C  CE    . MET B 2 173 ? 14.857  5.592   3.386   1.00 67.78 173 B 1 
ATOM   2855 N  N     . ALA B 2 174 ? 20.063  8.899   1.958   1.00 85.99 174 B 1 
ATOM   2856 C  CA    . ALA B 2 174 ? 21.242  9.327   2.706   1.00 84.30 174 B 1 
ATOM   2857 C  C     . ALA B 2 174 ? 21.454  10.852  2.660   1.00 83.13 174 B 1 
ATOM   2858 O  O     . ALA B 2 174 ? 22.017  11.422  3.592   1.00 77.92 174 B 1 
ATOM   2859 C  CB    . ALA B 2 174 ? 22.461  8.585   2.152   1.00 81.55 174 B 1 
ATOM   2860 N  N     . SER B 2 175 ? 21.019  11.506  1.576   1.00 84.06 175 B 1 
ATOM   2861 C  CA    . SER B 2 175 ? 21.128  12.958  1.410   1.00 82.02 175 B 1 
ATOM   2862 C  C     . SER B 2 175 ? 20.014  13.741  2.099   1.00 78.75 175 B 1 
ATOM   2863 O  O     . SER B 2 175 ? 20.198  14.924  2.388   1.00 70.69 175 B 1 
ATOM   2864 C  CB    . SER B 2 175 ? 21.175  13.322  -0.075  1.00 78.32 175 B 1 
ATOM   2865 O  OG    . SER B 2 175 ? 19.946  13.064  -0.730  1.00 68.33 175 B 1 
ATOM   2866 N  N     . GLN B 2 176 ? 18.879  13.104  2.356   1.00 74.40 176 B 1 
ATOM   2867 C  CA    . GLN B 2 176 ? 17.838  13.716  3.169   1.00 70.24 176 B 1 
ATOM   2868 C  C     . GLN B 2 176 ? 18.393  13.878  4.587   1.00 66.88 176 B 1 
ATOM   2869 O  O     . GLN B 2 176 ? 18.829  12.889  5.179   1.00 60.60 176 B 1 
ATOM   2870 C  CB    . GLN B 2 176 ? 16.547  12.885  3.140   1.00 65.11 176 B 1 
ATOM   2871 C  CG    . GLN B 2 176 ? 15.779  13.127  1.831   1.00 59.48 176 B 1 
ATOM   2872 C  CD    . GLN B 2 176 ? 14.474  12.338  1.734   1.00 55.23 176 B 1 
ATOM   2873 O  OE1   . GLN B 2 176 ? 14.238  11.344  2.391   1.00 50.60 176 B 1 
ATOM   2874 N  NE2   . GLN B 2 176 ? 13.563  12.751  0.878   1.00 48.66 176 B 1 
ATOM   2875 N  N     . PRO B 2 177 ? 18.431  15.112  5.132   1.00 57.92 177 B 1 
ATOM   2876 C  CA    . PRO B 2 177 ? 18.834  15.296  6.511   1.00 55.13 177 B 1 
ATOM   2877 C  C     . PRO B 2 177 ? 17.930  14.404  7.358   1.00 54.12 177 B 1 
ATOM   2878 O  O     . PRO B 2 177 ? 16.707  14.488  7.251   1.00 50.25 177 B 1 
ATOM   2879 C  CB    . PRO B 2 177 ? 18.667  16.794  6.804   1.00 49.92 177 B 1 
ATOM   2880 C  CG    . PRO B 2 177 ? 17.670  17.275  5.749   1.00 48.18 177 B 1 
ATOM   2881 C  CD    . PRO B 2 177 ? 17.905  16.344  4.568   1.00 51.08 177 B 1 
ATOM   2882 N  N     . ALA B 2 178 ? 18.533  13.534  8.167   1.00 50.02 178 B 1 
ATOM   2883 C  CA    . ALA B 2 178 ? 17.773  12.810  9.167   1.00 47.57 178 B 1 
ATOM   2884 C  C     . ALA B 2 178 ? 16.995  13.870  9.946   1.00 46.35 178 B 1 
ATOM   2885 O  O     . ALA B 2 178 ? 17.616  14.769  10.517  1.00 43.32 178 B 1 
ATOM   2886 C  CB    . ALA B 2 178 ? 18.739  12.005  10.056  1.00 44.13 178 B 1 
ATOM   2887 N  N     . GLY B 2 179 ? 15.670  13.797  9.951   1.00 43.65 179 B 1 
ATOM   2888 C  CA    . GLY B 2 179 ? 14.762  14.724  10.654  1.00 42.30 179 B 1 
ATOM   2889 C  C     . GLY B 2 179 ? 14.897  14.639  12.177  1.00 41.97 179 B 1 
ATOM   2890 O  O     . GLY B 2 179 ? 13.921  14.659  12.910  1.00 39.67 179 B 1 
ATOM   2891 N  N     . GLY B 2 180 ? 16.123  14.492  12.665  1.00 36.27 180 B 1 
ATOM   2892 C  CA    . GLY B 2 180 ? 16.491  14.330  14.065  1.00 35.28 180 B 1 
ATOM   2893 C  C     . GLY B 2 180 ? 16.432  15.614  14.880  1.00 35.66 180 B 1 
ATOM   2894 O  O     . GLY B 2 180 ? 16.883  15.606  16.023  1.00 33.09 180 B 1 
ATOM   2895 N  N     . ALA B 2 181 ? 15.910  16.712  14.328  1.00 33.44 181 B 1 
ATOM   2896 C  CA    . ALA B 2 181 ? 15.575  17.847  15.170  1.00 32.16 181 B 1 
ATOM   2897 C  C     . ALA B 2 181 ? 14.503  17.364  16.152  1.00 32.60 181 B 1 
ATOM   2898 O  O     . ALA B 2 181 ? 13.383  17.085  15.735  1.00 30.54 181 B 1 
ATOM   2899 C  CB    . ALA B 2 181 ? 15.114  19.020  14.303  1.00 29.52 181 B 1 
ATOM   2900 N  N     . LYS B 2 182 ? 14.864  17.225  17.430  1.00 31.70 182 B 1 
ATOM   2901 C  CA    . LYS B 2 182 ? 13.915  16.865  18.493  1.00 31.10 182 B 1 
ATOM   2902 C  C     . LYS B 2 182 ? 12.793  17.912  18.513  1.00 31.32 182 B 1 
ATOM   2903 O  O     . LYS B 2 182 ? 13.064  19.007  19.007  1.00 29.52 182 B 1 
ATOM   2904 C  CB    . LYS B 2 182 ? 14.616  16.836  19.865  1.00 29.44 182 B 1 
ATOM   2905 C  CG    . LYS B 2 182 ? 15.403  15.551  20.126  1.00 25.95 182 B 1 
ATOM   2906 C  CD    . LYS B 2 182 ? 15.958  15.552  21.550  1.00 23.83 182 B 1 
ATOM   2907 C  CE    . LYS B 2 182 ? 16.623  14.218  21.857  1.00 21.36 182 B 1 
ATOM   2908 N  NZ    . LYS B 2 182 ? 17.188  14.186  23.232  1.00 19.03 182 B 1 
ATOM   2909 N  N     . PRO B 2 183 ? 11.568  17.635  18.018  1.00 31.68 183 B 1 
ATOM   2910 C  CA    . PRO B 2 183 ? 10.463  18.532  18.276  1.00 31.28 183 B 1 
ATOM   2911 C  C     . PRO B 2 183 ? 10.277  18.640  19.785  1.00 31.52 183 B 1 
ATOM   2912 O  O     . PRO B 2 183 ? 10.631  17.721  20.537  1.00 30.53 183 B 1 
ATOM   2913 C  CB    . PRO B 2 183 ? 9.221   17.974  17.571  1.00 30.03 183 B 1 
ATOM   2914 C  CG    . PRO B 2 183 ? 9.717   16.819  16.731  1.00 29.33 183 B 1 
ATOM   2915 C  CD    . PRO B 2 183 ? 11.197  16.648  17.065  1.00 31.40 183 B 1 
ATOM   2916 N  N     . PRO B 2 184 ? 9.766   19.765  20.257  1.00 29.08 184 B 1 
ATOM   2917 C  CA    . PRO B 2 184 ? 9.405   19.894  21.658  1.00 28.32 184 B 1 
ATOM   2918 C  C     . PRO B 2 184 ? 8.406   18.785  22.012  1.00 28.76 184 B 1 
ATOM   2919 O  O     . PRO B 2 184 ? 7.436   18.560  21.292  1.00 27.53 184 B 1 
ATOM   2920 C  CB    . PRO B 2 184 ? 8.835   21.307  21.805  1.00 26.43 184 B 1 
ATOM   2921 C  CG    . PRO B 2 184 ? 8.400   21.692  20.393  1.00 25.97 184 B 1 
ATOM   2922 C  CD    . PRO B 2 184 ? 9.345   20.918  19.489  1.00 27.92 184 B 1 
ATOM   2923 N  N     . THR B 2 185 ? 8.657   18.071  23.110  1.00 31.79 185 B 1 
ATOM   2924 C  CA    . THR B 2 185 ? 7.699   17.112  23.673  1.00 30.75 185 B 1 
ATOM   2925 C  C     . THR B 2 185 ? 6.484   17.906  24.118  1.00 30.62 185 B 1 
ATOM   2926 O  O     . THR B 2 185 ? 6.512   18.579  25.151  1.00 29.09 185 B 1 
ATOM   2927 C  CB    . THR B 2 185 ? 8.286   16.343  24.866  1.00 29.65 185 B 1 
ATOM   2928 O  OG1   . THR B 2 185 ? 9.626   16.001  24.642  1.00 27.10 185 B 1 
ATOM   2929 C  CG2   . THR B 2 185 ? 7.526   15.043  25.129  1.00 27.29 185 B 1 
ATOM   2930 N  N     . VAL B 2 186 ? 5.445   17.845  23.306  1.00 32.14 186 B 1 
ATOM   2931 C  CA    . VAL B 2 186 ? 4.186   18.538  23.526  1.00 31.57 186 B 1 
ATOM   2932 C  C     . VAL B 2 186 ? 3.508   17.797  24.691  1.00 31.45 186 B 1 
ATOM   2933 O  O     . VAL B 2 186 ? 3.026   16.695  24.502  1.00 30.30 186 B 1 
ATOM   2934 C  CB    . VAL B 2 186 ? 3.419   18.484  22.183  1.00 31.01 186 B 1 
ATOM   2935 C  CG1   . VAL B 2 186 ? 2.107   19.208  22.223  1.00 28.44 186 B 1 
ATOM   2936 C  CG2   . VAL B 2 186 ? 4.194   19.132  21.022  1.00 29.50 186 B 1 
ATOM   2937 N  N     . GLN B 2 187 ? 3.523   18.284  25.935  1.00 28.86 187 B 1 
ATOM   2938 C  CA    . GLN B 2 187 ? 2.894   17.576  27.065  1.00 28.67 187 B 1 
ATOM   2939 C  C     . GLN B 2 187 ? 1.392   17.880  27.125  1.00 28.18 187 B 1 
ATOM   2940 O  O     . GLN B 2 187 ? 1.008   18.962  27.572  1.00 27.22 187 B 1 
ATOM   2941 C  CB    . GLN B 2 187 ? 3.568   17.928  28.408  1.00 28.29 187 B 1 
ATOM   2942 C  CG    . GLN B 2 187 ? 4.918   17.227  28.612  1.00 25.86 187 B 1 
ATOM   2943 C  CD    . GLN B 2 187 ? 5.495   17.382  30.020  1.00 23.89 187 B 1 
ATOM   2944 O  OE1   . GLN B 2 187 ? 5.019   18.098  30.894  1.00 22.57 187 B 1 
ATOM   2945 N  NE2   . GLN B 2 187 ? 6.566   16.681  30.304  1.00 21.88 187 B 1 
ATOM   2946 N  N     . ILE B 2 188 ? 0.510   16.909  26.798  1.00 30.56 188 B 1 
ATOM   2947 C  CA    . ILE B 2 188 ? -0.925  17.018  27.136  1.00 29.69 188 B 1 
ATOM   2948 C  C     . ILE B 2 188 ? -1.060  16.925  28.659  1.00 29.13 188 B 1 
ATOM   2949 O  O     . ILE B 2 188 ? -1.393  15.882  29.230  1.00 27.80 188 B 1 
ATOM   2950 C  CB    . ILE B 2 188 ? -1.861  16.002  26.427  1.00 29.56 188 B 1 
ATOM   2951 C  CG1   . ILE B 2 188 ? -1.649  15.949  24.902  1.00 28.48 188 B 1 
ATOM   2952 C  CG2   . ILE B 2 188 ? -3.337  16.353  26.724  1.00 30.01 188 B 1 
ATOM   2953 C  CD1   . ILE B 2 188 ? -2.543  14.942  24.164  1.00 27.31 188 B 1 
ATOM   2954 N  N     . ARG B 2 189 ? -0.821  18.039  29.353  1.00 29.16 189 B 1 
ATOM   2955 C  CA    . ARG B 2 189 ? -1.259  18.169  30.740  1.00 28.93 189 B 1 
ATOM   2956 C  C     . ARG B 2 189 ? -2.778  18.329  30.723  1.00 27.73 189 B 1 
ATOM   2957 O  O     . ARG B 2 189 ? -3.288  19.410  30.441  1.00 26.62 189 B 1 
ATOM   2958 C  CB    . ARG B 2 189 ? -0.548  19.319  31.460  1.00 27.69 189 B 1 
ATOM   2959 C  CG    . ARG B 2 189 ? 0.913   18.957  31.763  1.00 25.30 189 B 1 
ATOM   2960 C  CD    . ARG B 2 189 ? 1.560   20.039  32.630  1.00 24.19 189 B 1 
ATOM   2961 N  NE    . ARG B 2 189 ? 2.962   19.720  32.921  1.00 21.74 189 B 1 
ATOM   2962 C  CZ    . ARG B 2 189 ? 3.783   20.401  33.709  1.00 19.20 189 B 1 
ATOM   2963 N  NH1   . ARG B 2 189 ? 3.386   21.466  34.346  1.00 17.92 189 B 1 
ATOM   2964 N  NH2   . ARG B 2 189 ? 5.020   20.016  33.851  1.00 17.48 189 B 1 
ATOM   2965 N  N     . GLY B 2 190 ? -3.498  17.247  31.044  1.00 31.99 190 B 1 
ATOM   2966 C  CA    . GLY B 2 190 ? -4.899  17.365  31.432  1.00 29.38 190 B 1 
ATOM   2967 C  C     . GLY B 2 190 ? -4.992  18.369  32.579  1.00 29.16 190 B 1 
ATOM   2968 O  O     . GLY B 2 190 ? -4.416  18.129  33.637  1.00 27.88 190 B 1 
ATOM   2969 N  N     . GLN B 2 191 ? -5.665  19.506  32.369  1.00 28.82 191 B 1 
ATOM   2970 C  CA    . GLN B 2 191 ? -5.932  20.418  33.477  1.00 28.53 191 B 1 
ATOM   2971 C  C     . GLN B 2 191 ? -6.805  19.680  34.498  1.00 27.43 191 B 1 
ATOM   2972 O  O     . GLN B 2 191 ? -7.852  19.151  34.121  1.00 26.46 191 B 1 
ATOM   2973 C  CB    . GLN B 2 191 ? -6.616  21.705  33.007  1.00 28.48 191 B 1 
ATOM   2974 C  CG    . GLN B 2 191 ? -5.606  22.758  32.516  1.00 26.66 191 B 1 
ATOM   2975 C  CD    . GLN B 2 191 ? -6.276  24.098  32.198  1.00 25.01 191 B 1 
ATOM   2976 O  OE1   . GLN B 2 191 ? -7.475  24.207  32.039  1.00 24.57 191 B 1 
ATOM   2977 N  NE2   . GLN B 2 191 ? -5.518  25.167  32.089  1.00 24.43 191 B 1 
ATOM   2978 N  N     . PRO B 2 192 ? -6.407  19.611  35.772  1.00 25.97 192 B 1 
ATOM   2979 C  CA    . PRO B 2 192 ? -7.280  19.080  36.802  1.00 26.46 192 B 1 
ATOM   2980 C  C     . PRO B 2 192 ? -8.523  19.976  36.863  1.00 26.93 192 B 1 
ATOM   2981 O  O     . PRO B 2 192 ? -8.416  21.183  37.083  1.00 25.99 192 B 1 
ATOM   2982 C  CB    . PRO B 2 192 ? -6.449  19.085  38.094  1.00 25.11 192 B 1 
ATOM   2983 C  CG    . PRO B 2 192 ? -5.401  20.172  37.859  1.00 24.27 192 B 1 
ATOM   2984 C  CD    . PRO B 2 192 ? -5.180  20.154  36.349  1.00 27.19 192 B 1 
ATOM   2985 N  N     . VAL B 2 193 ? -9.700  19.377  36.640  1.00 27.82 193 B 1 
ATOM   2986 C  CA    . VAL B 2 193 ? -10.971 20.066  36.887  1.00 27.57 193 B 1 
ATOM   2987 C  C     . VAL B 2 193 ? -11.019 20.356  38.382  1.00 27.08 193 B 1 
ATOM   2988 O  O     . VAL B 2 193 ? -11.142 19.437  39.192  1.00 25.72 193 B 1 
ATOM   2989 C  CB    . VAL B 2 193 ? -12.183 19.237  36.426  1.00 26.69 193 B 1 
ATOM   2990 C  CG1   . VAL B 2 193 ? -13.494 19.985  36.685  1.00 23.74 193 B 1 
ATOM   2991 C  CG2   . VAL B 2 193 ? -12.102 18.928  34.924  1.00 26.19 193 B 1 
ATOM   2992 N  N     . ASN B 2 194 ? -10.862 21.614  38.731  1.00 29.90 194 B 1 
ATOM   2993 C  CA    . ASN B 2 194 ? -10.959 22.058  40.116  1.00 31.88 194 B 1 
ATOM   2994 C  C     . ASN B 2 194 ? -12.415 21.840  40.559  1.00 30.64 194 B 1 
ATOM   2995 O  O     . ASN B 2 194 ? -13.293 22.640  40.244  1.00 29.72 194 B 1 
ATOM   2996 C  CB    . ASN B 2 194 ? -10.479 23.525  40.213  1.00 30.80 194 B 1 
ATOM   2997 C  CG    . ASN B 2 194 ? -9.497  23.793  41.348  1.00 26.63 194 B 1 
ATOM   2998 O  OD1   . ASN B 2 194 ? -9.160  22.935  42.141  1.00 26.19 194 B 1 
ATOM   2999 N  ND2   . ASN B 2 194 ? -9.000  25.006  41.450  1.00 26.17 194 B 1 
ATOM   3000 N  N     . GLN B 2 195 ? -12.689 20.727  41.246  1.00 29.20 195 B 1 
ATOM   3001 C  CA    . GLN B 2 195 ? -13.955 20.546  41.951  1.00 29.93 195 B 1 
ATOM   3002 C  C     . GLN B 2 195 ? -13.993 21.595  43.064  1.00 27.59 195 B 1 
ATOM   3003 O  O     . GLN B 2 195 ? -13.448 21.385  44.146  1.00 26.78 195 B 1 
ATOM   3004 C  CB    . GLN B 2 195 ? -14.106 19.122  42.510  1.00 30.08 195 B 1 
ATOM   3005 C  CG    . GLN B 2 195 ? -14.528 18.096  41.447  1.00 28.11 195 B 1 
ATOM   3006 C  CD    . GLN B 2 195 ? -14.811 16.708  42.038  1.00 26.36 195 B 1 
ATOM   3007 O  OE1   . GLN B 2 195 ? -14.481 16.381  43.160  1.00 25.43 195 B 1 
ATOM   3008 N  NE2   . GLN B 2 195 ? -15.434 15.823  41.286  1.00 27.41 195 B 1 
ATOM   3009 N  N     . GLN B 2 196 ? -14.619 22.727  42.785  1.00 32.53 196 B 1 
ATOM   3010 C  CA    . GLN B 2 196 ? -15.056 23.613  43.853  1.00 35.55 196 B 1 
ATOM   3011 C  C     . GLN B 2 196 ? -16.129 22.861  44.648  1.00 32.50 196 B 1 
ATOM   3012 O  O     . GLN B 2 196 ? -17.304 22.850  44.289  1.00 32.20 196 B 1 
ATOM   3013 C  CB    . GLN B 2 196 ? -15.577 24.948  43.308  1.00 35.77 196 B 1 
ATOM   3014 C  CG    . GLN B 2 196 ? -14.436 25.891  42.889  1.00 34.17 196 B 1 
ATOM   3015 C  CD    . GLN B 2 196 ? -14.938 27.287  42.509  1.00 31.94 196 B 1 
ATOM   3016 O  OE1   . GLN B 2 196 ? -16.108 27.539  42.298  1.00 31.39 196 B 1 
ATOM   3017 N  NE2   . GLN B 2 196 ? -14.059 28.263  42.404  1.00 32.25 196 B 1 
ATOM   3018 N  N     . SER B 2 197 ? -15.709 22.189  45.712  1.00 34.38 197 B 1 
ATOM   3019 C  CA    . SER B 2 197 ? -16.609 21.723  46.758  1.00 37.33 197 B 1 
ATOM   3020 C  C     . SER B 2 197 ? -17.197 22.963  47.432  1.00 34.76 197 B 1 
ATOM   3021 O  O     . SER B 2 197 ? -16.626 23.492  48.384  1.00 34.16 197 B 1 
ATOM   3022 C  CB    . SER B 2 197 ? -15.859 20.820  47.751  1.00 37.32 197 B 1 
ATOM   3023 O  OG    . SER B 2 197 ? -14.705 21.462  48.236  1.00 35.86 197 B 1 
ATOM   3024 N  N     . GLY B 2 198 ? -18.318 23.429  46.887  1.00 34.66 198 B 1 
ATOM   3025 C  CA    . GLY B 2 198 ? -19.162 24.391  47.578  1.00 36.11 198 B 1 
ATOM   3026 C  C     . GLY B 2 198 ? -19.709 23.731  48.840  1.00 34.46 198 B 1 
ATOM   3027 O  O     . GLY B 2 198 ? -20.789 23.161  48.809  1.00 32.90 198 B 1 
ATOM   3028 N  N     . CYS B 2 199 ? -18.938 23.761  49.925  1.00 33.37 199 B 1 
ATOM   3029 C  CA    . CYS B 2 199 ? -19.477 23.488  51.250  1.00 33.78 199 B 1 
ATOM   3030 C  C     . CYS B 2 199 ? -20.505 24.583  51.541  1.00 30.20 199 B 1 
ATOM   3031 O  O     . CYS B 2 199 ? -20.154 25.673  51.985  1.00 29.25 199 B 1 
ATOM   3032 C  CB    . CYS B 2 199 ? -18.358 23.469  52.304  1.00 34.35 199 B 1 
ATOM   3033 S  SG    . CYS B 2 199 ? -17.440 21.898  52.238  1.00 30.19 199 B 1 
ATOM   3034 N  N     . CYS B 2 200 ? -21.784 24.267  51.267  1.00 32.12 200 B 1 
ATOM   3035 C  CA    . CYS B 2 200 ? -22.887 25.012  51.849  1.00 33.97 200 B 1 
ATOM   3036 C  C     . CYS B 2 200 ? -22.828 24.788  53.358  1.00 30.91 200 B 1 
ATOM   3037 O  O     . CYS B 2 200 ? -23.417 23.842  53.881  1.00 29.04 200 B 1 
ATOM   3038 C  CB    . CYS B 2 200 ? -24.220 24.541  51.256  1.00 33.97 200 B 1 
ATOM   3039 S  SG    . CYS B 2 200 ? -24.342 25.015  49.503  1.00 31.07 200 B 1 
ATOM   3040 N  N     . SER B 2 201 ? -22.064 25.615  54.043  1.00 34.22 201 B 1 
ATOM   3041 C  CA    . SER B 2 201 ? -22.204 25.788  55.481  1.00 38.67 201 B 1 
ATOM   3042 C  C     . SER B 2 201 ? -23.555 26.467  55.718  1.00 36.08 201 B 1 
ATOM   3043 O  O     . SER B 2 201 ? -23.679 27.682  55.552  1.00 34.40 201 B 1 
ATOM   3044 C  CB    . SER B 2 201 ? -21.041 26.612  56.043  1.00 38.61 201 B 1 
ATOM   3045 O  OG    . SER B 2 201 ? -20.790 27.748  55.249  1.00 35.89 201 B 1 
ATOM   3046 N  N     . SER B 2 202 ? -24.557 25.649  56.011  1.00 35.65 202 B 1 
ATOM   3047 C  CA    . SER B 2 202 ? -25.668 26.052  56.877  1.00 34.84 202 B 1 
ATOM   3048 C  C     . SER B 2 202 ? -25.157 26.167  58.306  1.00 32.88 202 B 1 
ATOM   3049 O  O     . SER B 2 202 ? -24.276 25.355  58.664  1.00 27.79 202 B 1 
ATOM   3050 C  CB    . SER B 2 202 ? -26.796 25.021  56.831  1.00 32.99 202 B 1 
ATOM   3051 O  OG    . SER B 2 202 ? -27.171 24.807  55.492  1.00 30.88 202 B 1 
ATOM   3052 O  OXT   . SER B 2 202 ? -25.708 27.058  59.015  1.00 31.58 202 B 1 
HETATM 3053 P  PB    . GDP C 3 .   ? 4.295   -8.100  -19.259 1.00 91.08 1   C 1 
HETATM 3054 O  O1B   . GDP C 3 .   ? 4.367   -8.749  -17.931 1.00 84.38 1   C 1 
HETATM 3055 O  O2B   . GDP C 3 .   ? 4.922   -6.735  -19.275 1.00 86.30 1   C 1 
HETATM 3056 O  O3B   . GDP C 3 .   ? 2.911   -8.115  -19.844 1.00 83.86 1   C 1 
HETATM 3057 O  O3A   . GDP C 3 .   ? 5.194   -8.974  -20.266 1.00 90.55 1   C 1 
HETATM 3058 P  PA    . GDP C 3 .   ? 5.661   -10.484 -20.039 1.00 90.92 1   C 1 
HETATM 3059 O  O1A   . GDP C 3 .   ? 6.783   -10.518 -19.034 1.00 82.63 1   C 1 
HETATM 3060 O  O2A   . GDP C 3 .   ? 4.482   -11.358 -19.751 1.00 79.83 1   C 1 
HETATM 3061 O  "O5'" . GDP C 3 .   ? 6.277   -10.835 -21.466 1.00 89.36 1   C 1 
HETATM 3062 C  "C5'" . GDP C 3 .   ? 5.485   -10.727 -22.648 1.00 89.69 1   C 1 
HETATM 3063 C  "C4'" . GDP C 3 .   ? 6.115   -11.563 -23.744 1.00 92.02 1   C 1 
HETATM 3064 O  "O4'" . GDP C 3 .   ? 7.377   -11.006 -24.117 1.00 93.37 1   C 1 
HETATM 3065 C  "C3'" . GDP C 3 .   ? 6.371   -13.005 -23.338 1.00 89.97 1   C 1 
HETATM 3066 O  "O3'" . GDP C 3 .   ? 6.026   -13.839 -24.420 1.00 88.21 1   C 1 
HETATM 3067 C  "C2'" . GDP C 3 .   ? 7.864   -13.072 -23.076 1.00 91.34 1   C 1 
HETATM 3068 O  "O2'" . GDP C 3 .   ? 8.404   -14.330 -23.387 1.00 89.21 1   C 1 
HETATM 3069 C  "C1'" . GDP C 3 .   ? 8.404   -11.991 -24.001 1.00 93.64 1   C 1 
HETATM 3070 N  N9    . GDP C 3 .   ? 9.608   -11.354 -23.464 1.00 94.42 1   C 1 
HETATM 3071 C  C8    . GDP C 3 .   ? 9.760   -10.784 -22.234 1.00 94.27 1   C 1 
HETATM 3072 N  N7    . GDP C 3 .   ? 10.981  -10.291 -22.069 1.00 95.00 1   C 1 
HETATM 3073 C  C5    . GDP C 3 .   ? 11.655  -10.551 -23.228 1.00 95.94 1   C 1 
HETATM 3074 C  C6    . GDP C 3 .   ? 13.002  -10.283 -23.690 1.00 96.55 1   C 1 
HETATM 3075 O  O6    . GDP C 3 .   ? 13.847  -9.686  -23.010 1.00 96.23 1   C 1 
HETATM 3076 N  N1    . GDP C 3 .   ? 13.313  -10.718 -24.953 1.00 96.56 1   C 1 
HETATM 3077 C  C2    . GDP C 3 .   ? 12.414  -11.374 -25.744 1.00 96.21 1   C 1 
HETATM 3078 N  N2    . GDP C 3 .   ? 12.822  -11.753 -26.965 1.00 95.44 1   C 1 
HETATM 3079 N  N3    . GDP C 3 .   ? 11.151  -11.629 -25.349 1.00 95.37 1   C 1 
HETATM 3080 C  C4    . GDP C 3 .   ? 10.772  -11.227 -24.116 1.00 95.72 1   C 1 
HETATM 3081 MG MG    . MG  D 4 .   ? 2.938   -9.334  -16.631 1.00 81.77 1   D 1 
#
