# 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_warm-analyst
#
_entry.id warm-analyst
#
loop_
_atom_type.symbol
C 
N 
O 
P 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"      89.093  ALA y ALANINE                              C[C@@H](C(=O)O)N                                          ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"    175.209 ARG y ARGININE                             C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N                          ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"     132.118 ASN y ASPARAGINE                           C([C@@H](C(=O)O)N)C(=O)N                                  ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"      133.103 ASP y "ASPARTIC ACID"                      C([C@@H](C(=O)O)N)C(=O)O                                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"    121.158 CYS y CYSTEINE                             C([C@@H](C(=O)O)N)S                                       ? "L-PEPTIDE LINKING" 
"C10 H14 N5 O6 P" 331.222 DA  y "2'-DEOXYADENOSINE-5'-MONOPHOSPHATE" c1nc(c2c(n1)n(cn2)[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N  ? "DNA LINKING"       
"C9 H14 N3 O7 P"  307.197 DC  y "2'-DEOXYCYTIDINE-5'-MONOPHOSPHATE"  C1[C@@H]([C@H](O[C@H]1N2C=CC(=NC2=O)N)COP(=O)(O)O)O       ? "DNA LINKING"       
"C10 H14 N5 O7 P" 347.221 DG  y "2'-DEOXYGUANOSINE-5'-MONOPHOSPHATE" c1nc2c(n1[C@H]3C[C@@H]([C@H](O3)COP(=O)(O)O)O)N=C(NC2=O)N ? "DNA LINKING"       
"C10 H15 N2 O8 P" 322.208 DT  y "THYMIDINE-5'-MONOPHOSPHATE"         CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@H](O2)COP(=O)(O)O)O    ? "DNA LINKING"       
"C5 H10 N2 O3"    146.144 GLN y GLUTAMINE                            C(CC(=O)N)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"      147.129 GLU y "GLUTAMIC ACID"                      C(CC(=O)O)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"      75.067  GLY y GLYCINE                              C(C(=O)O)N                                                ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"    156.162 HIS y HISTIDINE                            c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N                          ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 ILE y ISOLEUCINE                           CC[C@H](C)[C@@H](C(=O)O)N                                 ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"     131.173 LEU y LEUCINE                              CC(C)C[C@@H](C(=O)O)N                                     ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"    147.195 LYS y LYSINE                               C(CC[NH3+])C[C@@H](C(=O)O)N                               ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S"   149.211 MET y METHIONINE                           CSCC[C@@H](C(=O)O)N                                       ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"     165.189 PHE y PHENYLALANINE                        c1ccc(cc1)C[C@@H](C(=O)O)N                                ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"      115.130 PRO y PROLINE                              C1C[C@H](NC1)C(=O)O                                       ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"      105.093 SER y SERINE                               C([C@@H](C(=O)O)N)O                                       ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"      119.119 THR y THREONINE                            C[C@H]([C@@H](C(=O)O)N)O                                  ? "L-PEPTIDE LINKING" 
"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 . polymer 
4 . polymer 
5 . polymer 
6 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)          
2 B polypeptide(L)          
3 C polypeptide(L)          
4 D polypeptide(L)          
5 E polydeoxyribonucleotide 
6 F polydeoxyribonucleotide 
#
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 LYS 2   
1 n ARG 3   
1 n SER 4   
1 n THR 5   
1 n ASN 6   
1 n GLN 7   
1 n GLU 8   
1 n LYS 9   
1 n PHE 10  
1 n LEU 11  
1 n ASP 12  
1 n THR 13  
1 n LEU 14  
1 n ILE 15  
1 n ARG 16  
1 n LEU 17  
1 n ASN 18  
1 n THR 19  
1 n LYS 20  
1 n ILE 21  
1 n GLU 22  
1 n GLU 23  
1 n LEU 24  
1 n GLY 25  
1 n LYS 26  
1 n ILE 27  
1 n ASN 28  
1 n ILE 29  
1 n LEU 30  
1 n ASN 31  
1 n ASN 32  
1 n HIS 33  
1 n ILE 34  
1 n TYR 35  
1 n SER 36  
1 n GLU 37  
1 n TYR 38  
1 n PHE 39  
1 n PHE 40  
1 n ARG 41  
1 n ASP 42  
1 n LEU 43  
1 n LEU 44  
1 n ASN 45  
1 n ILE 46  
1 n VAL 47  
1 n TYR 48  
1 n GLY 49  
1 n TYR 50  
1 n SER 51  
1 n LEU 52  
1 n GLU 53  
1 n ASN 54  
1 n HIS 55  
1 n ASN 56  
1 n LYS 57  
1 n LYS 58  
1 n GLN 59  
1 n LYS 60  
1 n ASN 61  
1 n ALA 62  
1 n PRO 63  
1 n ALA 64  
1 n PHE 65  
1 n ASP 66  
1 n LEU 67  
1 n ILE 68  
1 n ASP 69  
1 n ASN 70  
1 n THR 71  
1 n ASN 72  
1 n LYS 73  
1 n ILE 74  
1 n ILE 75  
1 n ILE 76  
1 n GLN 77  
1 n VAL 78  
1 n THR 79  
1 n ALA 80  
1 n THR 81  
1 n CYS 82  
1 n LYS 83  
1 n LYS 84  
1 n GLN 85  
1 n LYS 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n THR 90  
1 n LEU 91  
1 n LYS 92  
1 n LYS 93  
1 n GLU 94  
1 n TYR 95  
1 n LEU 96  
1 n THR 97  
1 n ASN 98  
1 n LYS 99  
1 n MET 100 
1 n GLU 101 
1 n GLU 102 
1 n GLY 103 
1 n TYR 104 
1 n ARG 105 
1 n LEU 106 
1 n LYS 107 
1 n PHE 108 
1 n ILE 109 
1 n PHE 110 
1 n ILE 111 
1 n GLY 112 
1 n ASN 113 
1 n GLN 114 
1 n ASN 115 
1 n ASN 116 
1 n ASN 117 
1 n ILE 118 
1 n LYS 119 
1 n ASN 120 
1 n LYS 121 
1 n ASN 122 
1 n PHE 123 
1 n SER 124 
1 n ASN 125 
1 n PRO 126 
1 n HIS 127 
1 n ASN 128 
1 n ILE 129 
1 n LEU 130 
1 n PHE 131 
1 n ASP 132 
1 n SER 133 
1 n LYS 134 
1 n LYS 135 
1 n ASP 136 
1 n ILE 137 
1 n ILE 138 
1 n LEU 139 
1 n THR 140 
1 n GLN 141 
1 n ASP 142 
1 n LEU 143 
1 n CYS 144 
1 n GLU 145 
1 n GLU 146 
1 n PHE 147 
1 n LEU 148 
1 n ASN 149 
1 n LEU 150 
1 n ASN 151 
1 n ILE 152 
1 n ASN 153 
1 n LYS 154 
1 n GLN 155 
1 n ASP 156 
1 n HIS 157 
1 n ALA 158 
1 n ILE 159 
1 n GLU 160 
1 n LEU 161 
1 n LEU 162 
1 n LYS 163 
1 n LYS 164 
1 n GLU 165 
1 n LEU 166 
1 n SER 167 
1 n PRO 168 
1 n LEU 169 
1 n LEU 170 
1 n PHE 171 
1 n GLU 172 
1 n ASP 173 
1 n SER 174 
1 n LEU 175 
2 n MET 1   
2 n LYS 2   
2 n ARG 3   
2 n SER 4   
2 n THR 5   
2 n ASN 6   
2 n GLN 7   
2 n GLU 8   
2 n LYS 9   
2 n PHE 10  
2 n LEU 11  
2 n ASP 12  
2 n THR 13  
2 n LEU 14  
2 n ILE 15  
2 n ARG 16  
2 n LEU 17  
2 n ASN 18  
2 n THR 19  
2 n LYS 20  
2 n ILE 21  
2 n GLU 22  
2 n GLU 23  
2 n LEU 24  
2 n GLY 25  
2 n LYS 26  
2 n ILE 27  
2 n ASN 28  
2 n ILE 29  
2 n LEU 30  
2 n ASN 31  
2 n ASN 32  
2 n HIS 33  
2 n ILE 34  
2 n TYR 35  
2 n SER 36  
2 n GLU 37  
2 n TYR 38  
2 n PHE 39  
2 n PHE 40  
2 n ARG 41  
2 n ASP 42  
2 n LEU 43  
2 n LEU 44  
2 n ASN 45  
2 n ILE 46  
2 n VAL 47  
2 n TYR 48  
2 n GLY 49  
2 n TYR 50  
2 n SER 51  
2 n LEU 52  
2 n GLU 53  
2 n ASN 54  
2 n HIS 55  
2 n ASN 56  
2 n LYS 57  
2 n LYS 58  
2 n GLN 59  
2 n LYS 60  
2 n ASN 61  
2 n ALA 62  
2 n PRO 63  
2 n ALA 64  
2 n PHE 65  
2 n ASP 66  
2 n LEU 67  
2 n ILE 68  
2 n ASP 69  
2 n ASN 70  
2 n THR 71  
2 n ASN 72  
2 n LYS 73  
2 n ILE 74  
2 n ILE 75  
2 n ILE 76  
2 n GLN 77  
2 n VAL 78  
2 n THR 79  
2 n ALA 80  
2 n THR 81  
2 n CYS 82  
2 n LYS 83  
2 n LYS 84  
2 n GLN 85  
2 n LYS 86  
2 n ILE 87  
2 n GLU 88  
2 n ASP 89  
2 n THR 90  
2 n LEU 91  
2 n LYS 92  
2 n LYS 93  
2 n GLU 94  
2 n TYR 95  
2 n LEU 96  
2 n THR 97  
2 n ASN 98  
2 n LYS 99  
2 n MET 100 
2 n GLU 101 
2 n GLU 102 
2 n GLY 103 
2 n TYR 104 
2 n ARG 105 
2 n LEU 106 
2 n LYS 107 
2 n PHE 108 
2 n ILE 109 
2 n PHE 110 
2 n ILE 111 
2 n GLY 112 
2 n ASN 113 
2 n GLN 114 
2 n ASN 115 
2 n ASN 116 
2 n ASN 117 
2 n ILE 118 
2 n LYS 119 
2 n ASN 120 
2 n LYS 121 
2 n ASN 122 
2 n PHE 123 
2 n SER 124 
2 n ASN 125 
2 n PRO 126 
2 n HIS 127 
2 n ASN 128 
2 n ILE 129 
2 n LEU 130 
2 n PHE 131 
2 n ASP 132 
2 n SER 133 
2 n LYS 134 
2 n LYS 135 
2 n ASP 136 
2 n ILE 137 
2 n ILE 138 
2 n LEU 139 
2 n THR 140 
2 n GLN 141 
2 n ASP 142 
2 n LEU 143 
2 n CYS 144 
2 n GLU 145 
2 n GLU 146 
2 n PHE 147 
2 n LEU 148 
2 n ASN 149 
2 n LEU 150 
2 n ASN 151 
2 n ILE 152 
2 n ASN 153 
2 n LYS 154 
2 n GLN 155 
2 n ASP 156 
2 n HIS 157 
2 n ALA 158 
2 n ILE 159 
2 n GLU 160 
2 n LEU 161 
2 n LEU 162 
2 n LYS 163 
2 n LYS 164 
2 n GLU 165 
2 n LEU 166 
2 n SER 167 
2 n PRO 168 
2 n LEU 169 
2 n LEU 170 
2 n PHE 171 
2 n GLU 172 
2 n ASP 173 
2 n SER 174 
2 n LEU 175 
3 n MET 1   
3 n LYS 2   
3 n ARG 3   
3 n SER 4   
3 n THR 5   
3 n ASN 6   
3 n GLN 7   
3 n GLU 8   
3 n LYS 9   
3 n PHE 10  
3 n LEU 11  
3 n ASP 12  
3 n THR 13  
3 n LEU 14  
3 n ILE 15  
3 n ARG 16  
3 n LEU 17  
3 n ASN 18  
3 n THR 19  
3 n LYS 20  
3 n ILE 21  
3 n GLU 22  
3 n GLU 23  
3 n LEU 24  
3 n GLY 25  
3 n LYS 26  
3 n ILE 27  
3 n ASN 28  
3 n ILE 29  
3 n LEU 30  
3 n ASN 31  
3 n ASN 32  
3 n HIS 33  
3 n ILE 34  
3 n TYR 35  
3 n SER 36  
3 n GLU 37  
3 n TYR 38  
3 n PHE 39  
3 n PHE 40  
3 n ARG 41  
3 n ASP 42  
3 n LEU 43  
3 n LEU 44  
3 n ASN 45  
3 n ILE 46  
3 n VAL 47  
3 n TYR 48  
3 n GLY 49  
3 n TYR 50  
3 n SER 51  
3 n LEU 52  
3 n GLU 53  
3 n ASN 54  
3 n HIS 55  
3 n ASN 56  
3 n LYS 57  
3 n LYS 58  
3 n GLN 59  
3 n LYS 60  
3 n ASN 61  
3 n ALA 62  
3 n PRO 63  
3 n ALA 64  
3 n PHE 65  
3 n ASP 66  
3 n LEU 67  
3 n ILE 68  
3 n ASP 69  
3 n ASN 70  
3 n THR 71  
3 n ASN 72  
3 n LYS 73  
3 n ILE 74  
3 n ILE 75  
3 n ILE 76  
3 n GLN 77  
3 n VAL 78  
3 n THR 79  
3 n ALA 80  
3 n THR 81  
3 n CYS 82  
3 n LYS 83  
3 n LYS 84  
3 n GLN 85  
3 n LYS 86  
3 n ILE 87  
3 n GLU 88  
3 n ASP 89  
3 n THR 90  
3 n LEU 91  
3 n LYS 92  
3 n LYS 93  
3 n GLU 94  
3 n TYR 95  
3 n LEU 96  
3 n THR 97  
3 n ASN 98  
3 n LYS 99  
3 n MET 100 
3 n GLU 101 
3 n GLU 102 
3 n GLY 103 
3 n TYR 104 
3 n ARG 105 
3 n LEU 106 
3 n LYS 107 
3 n PHE 108 
3 n ILE 109 
3 n PHE 110 
3 n ILE 111 
3 n GLY 112 
3 n ASN 113 
3 n GLN 114 
3 n ASN 115 
3 n ASN 116 
3 n ASN 117 
3 n ILE 118 
3 n LYS 119 
3 n ASN 120 
3 n LYS 121 
3 n ASN 122 
3 n PHE 123 
3 n SER 124 
3 n ASN 125 
3 n PRO 126 
3 n HIS 127 
3 n ASN 128 
3 n ILE 129 
3 n LEU 130 
3 n PHE 131 
3 n ASP 132 
3 n SER 133 
3 n LYS 134 
3 n LYS 135 
3 n ASP 136 
3 n ILE 137 
3 n ILE 138 
3 n LEU 139 
3 n THR 140 
3 n GLN 141 
3 n ASP 142 
3 n LEU 143 
3 n CYS 144 
3 n GLU 145 
3 n GLU 146 
3 n PHE 147 
3 n LEU 148 
3 n ASN 149 
3 n LEU 150 
3 n ASN 151 
3 n ILE 152 
3 n ASN 153 
3 n LYS 154 
3 n GLN 155 
3 n ASP 156 
3 n HIS 157 
3 n ALA 158 
3 n ILE 159 
3 n GLU 160 
3 n LEU 161 
3 n LEU 162 
3 n LYS 163 
3 n LYS 164 
3 n GLU 165 
3 n LEU 166 
3 n SER 167 
3 n PRO 168 
3 n LEU 169 
3 n LEU 170 
3 n PHE 171 
3 n GLU 172 
3 n ASP 173 
3 n SER 174 
3 n LEU 175 
4 n MET 1   
4 n LYS 2   
4 n ARG 3   
4 n SER 4   
4 n THR 5   
4 n ASN 6   
4 n GLN 7   
4 n GLU 8   
4 n LYS 9   
4 n PHE 10  
4 n LEU 11  
4 n ASP 12  
4 n THR 13  
4 n LEU 14  
4 n ILE 15  
4 n ARG 16  
4 n LEU 17  
4 n ASN 18  
4 n THR 19  
4 n LYS 20  
4 n ILE 21  
4 n GLU 22  
4 n GLU 23  
4 n LEU 24  
4 n GLY 25  
4 n LYS 26  
4 n ILE 27  
4 n ASN 28  
4 n ILE 29  
4 n LEU 30  
4 n ASN 31  
4 n ASN 32  
4 n HIS 33  
4 n ILE 34  
4 n TYR 35  
4 n SER 36  
4 n GLU 37  
4 n TYR 38  
4 n PHE 39  
4 n PHE 40  
4 n ARG 41  
4 n ASP 42  
4 n LEU 43  
4 n LEU 44  
4 n ASN 45  
4 n ILE 46  
4 n VAL 47  
4 n TYR 48  
4 n GLY 49  
4 n TYR 50  
4 n SER 51  
4 n LEU 52  
4 n GLU 53  
4 n ASN 54  
4 n HIS 55  
4 n ASN 56  
4 n LYS 57  
4 n LYS 58  
4 n GLN 59  
4 n LYS 60  
4 n ASN 61  
4 n ALA 62  
4 n PRO 63  
4 n ALA 64  
4 n PHE 65  
4 n ASP 66  
4 n LEU 67  
4 n ILE 68  
4 n ASP 69  
4 n ASN 70  
4 n THR 71  
4 n ASN 72  
4 n LYS 73  
4 n ILE 74  
4 n ILE 75  
4 n ILE 76  
4 n GLN 77  
4 n VAL 78  
4 n THR 79  
4 n ALA 80  
4 n THR 81  
4 n CYS 82  
4 n LYS 83  
4 n LYS 84  
4 n GLN 85  
4 n LYS 86  
4 n ILE 87  
4 n GLU 88  
4 n ASP 89  
4 n THR 90  
4 n LEU 91  
4 n LYS 92  
4 n LYS 93  
4 n GLU 94  
4 n TYR 95  
4 n LEU 96  
4 n THR 97  
4 n ASN 98  
4 n LYS 99  
4 n MET 100 
4 n GLU 101 
4 n GLU 102 
4 n GLY 103 
4 n TYR 104 
4 n ARG 105 
4 n LEU 106 
4 n LYS 107 
4 n PHE 108 
4 n ILE 109 
4 n PHE 110 
4 n ILE 111 
4 n GLY 112 
4 n ASN 113 
4 n GLN 114 
4 n ASN 115 
4 n ASN 116 
4 n ASN 117 
4 n ILE 118 
4 n LYS 119 
4 n ASN 120 
4 n LYS 121 
4 n ASN 122 
4 n PHE 123 
4 n SER 124 
4 n ASN 125 
4 n PRO 126 
4 n HIS 127 
4 n ASN 128 
4 n ILE 129 
4 n LEU 130 
4 n PHE 131 
4 n ASP 132 
4 n SER 133 
4 n LYS 134 
4 n LYS 135 
4 n ASP 136 
4 n ILE 137 
4 n ILE 138 
4 n LEU 139 
4 n THR 140 
4 n GLN 141 
4 n ASP 142 
4 n LEU 143 
4 n CYS 144 
4 n GLU 145 
4 n GLU 146 
4 n PHE 147 
4 n LEU 148 
4 n ASN 149 
4 n LEU 150 
4 n ASN 151 
4 n ILE 152 
4 n ASN 153 
4 n LYS 154 
4 n GLN 155 
4 n ASP 156 
4 n HIS 157 
4 n ALA 158 
4 n ILE 159 
4 n GLU 160 
4 n LEU 161 
4 n LEU 162 
4 n LYS 163 
4 n LYS 164 
4 n GLU 165 
4 n LEU 166 
4 n SER 167 
4 n PRO 168 
4 n LEU 169 
4 n LEU 170 
4 n PHE 171 
4 n GLU 172 
4 n ASP 173 
4 n SER 174 
4 n LEU 175 
5 n DT  1   
5 n DC  2   
5 n DT  3   
5 n DA  4   
5 n DT  5   
5 n DC  6   
5 n DA  7   
5 n DC  8   
5 n DC  9   
5 n DC  10  
5 n DC  11  
5 n DT  12  
5 n DA  13  
5 n DG  14  
5 n DG  15  
5 n DG  16  
5 n DC  17  
5 n DC  18  
5 n DC  19  
5 n DT  20  
6 n DA  1   
6 n DG  2   
6 n DG  3   
6 n DG  4   
6 n DC  5   
6 n DC  6   
6 n DC  7   
6 n DT  8   
6 n DA  9   
6 n DG  10  
6 n DG  11  
6 n DG  12  
6 n DG  13  
6 n DT  14  
6 n DG  15  
6 n DA  16  
6 n DT  17  
6 n DA  18  
6 n DG  19  
6 n DA  20  
#
_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 @ 2025-06-04 13:12:17)"
_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 85.10
_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 64.61 1 1   
A LYS 2   2 71.87 1 2   
A ARG 3   2 76.63 1 3   
A SER 4   2 82.40 1 4   
A THR 5   2 82.16 1 5   
A ASN 6   2 87.57 1 6   
A GLN 7   2 83.87 1 7   
A GLU 8   2 81.57 1 8   
A LYS 9   2 83.89 1 9   
A PHE 10  2 95.42 1 10  
A LEU 11  2 91.37 1 11  
A ASP 12  2 89.11 1 12  
A THR 13  2 92.90 1 13  
A LEU 14  2 94.60 1 14  
A ILE 15  2 92.50 1 15  
A ARG 16  2 88.22 1 16  
A LEU 17  2 95.71 1 17  
A ASN 18  2 94.45 1 18  
A THR 19  2 92.97 1 19  
A LYS 20  2 93.46 1 20  
A ILE 21  2 94.91 1 21  
A GLU 22  2 90.33 1 22  
A GLU 23  2 91.02 1 23  
A LEU 24  2 94.63 1 24  
A GLY 25  2 94.60 1 25  
A LYS 26  2 89.85 1 26  
A ILE 27  2 90.78 1 27  
A ASN 28  2 88.25 1 28  
A ILE 29  2 93.17 1 29  
A LEU 30  2 91.10 1 30  
A ASN 31  2 90.22 1 31  
A ASN 32  2 91.57 1 32  
A HIS 33  2 89.52 1 33  
A ILE 34  2 92.04 1 34  
A TYR 35  2 95.53 1 35  
A SER 36  2 94.68 1 36  
A GLU 37  2 90.72 1 37  
A TYR 38  2 94.96 1 38  
A PHE 39  2 96.59 1 39  
A PHE 40  2 96.10 1 40  
A ARG 41  2 94.42 1 41  
A ASP 42  2 96.21 1 42  
A LEU 43  2 96.22 1 43  
A LEU 44  2 96.21 1 44  
A ASN 45  2 95.60 1 45  
A ILE 46  2 95.50 1 46  
A VAL 47  2 96.03 1 47  
A TYR 48  2 95.92 1 48  
A GLY 49  2 96.40 1 49  
A TYR 50  2 95.96 1 50  
A SER 51  2 94.90 1 51  
A LEU 52  2 96.07 1 52  
A GLU 53  2 87.84 1 53  
A ASN 54  2 87.68 1 54  
A HIS 55  2 86.48 1 55  
A ASN 56  2 78.16 1 56  
A LYS 57  2 75.88 1 57  
A LYS 58  2 70.85 1 58  
A GLN 59  2 72.17 1 59  
A LYS 60  2 74.24 1 60  
A ASN 61  2 78.81 1 61  
A ALA 62  2 84.85 1 62  
A PRO 63  2 87.52 1 63  
A ALA 64  2 91.95 1 64  
A PHE 65  2 94.76 1 65  
A ASP 66  2 92.50 1 66  
A LEU 67  2 95.72 1 67  
A ILE 68  2 94.26 1 68  
A ASP 69  2 95.80 1 69  
A ASN 70  2 93.18 1 70  
A THR 71  2 92.28 1 71  
A ASN 72  2 93.66 1 72  
A LYS 73  2 90.27 1 73  
A ILE 74  2 93.83 1 74  
A ILE 75  2 95.16 1 75  
A ILE 76  2 95.66 1 76  
A GLN 77  2 91.95 1 77  
A VAL 78  2 96.11 1 78  
A THR 79  2 94.30 1 79  
A ALA 80  2 95.61 1 80  
A THR 81  2 91.64 1 81  
A CYS 82  2 93.16 1 82  
A LYS 83  2 86.92 1 83  
A LYS 84  2 89.44 1 84  
A GLN 85  2 85.33 1 85  
A LYS 86  2 91.05 1 86  
A ILE 87  2 95.96 1 87  
A GLU 88  2 92.99 1 88  
A ASP 89  2 92.19 1 89  
A THR 90  2 94.46 1 90  
A LEU 91  2 95.50 1 91  
A LYS 92  2 86.53 1 92  
A LYS 93  2 89.86 1 93  
A GLU 94  2 83.13 1 94  
A TYR 95  2 87.21 1 95  
A LEU 96  2 92.58 1 96  
A THR 97  2 90.58 1 97  
A ASN 98  2 88.83 1 98  
A LYS 99  2 91.82 1 99  
A MET 100 2 89.72 1 100 
A GLU 101 2 88.93 1 101 
A GLU 102 2 90.45 1 102 
A GLY 103 2 96.01 1 103 
A TYR 104 2 95.71 1 104 
A ARG 105 2 90.96 1 105 
A LEU 106 2 96.09 1 106 
A LYS 107 2 95.52 1 107 
A PHE 108 2 97.17 1 108 
A ILE 109 2 92.51 1 109 
A PHE 110 2 96.05 1 110 
A ILE 111 2 94.46 1 111 
A GLY 112 2 96.05 1 112 
A ASN 113 2 89.88 1 113 
A GLN 114 2 92.50 1 114 
A ASN 115 2 89.41 1 115 
A ASN 116 2 87.09 1 116 
A ASN 117 2 85.80 1 117 
A ILE 118 2 92.67 1 118 
A LYS 119 2 92.05 1 119 
A ASN 120 2 88.46 1 120 
A LYS 121 2 86.09 1 121 
A ASN 122 2 86.34 1 122 
A PHE 123 2 94.47 1 123 
A SER 124 2 92.62 1 124 
A ASN 125 2 92.94 1 125 
A PRO 126 2 94.06 1 126 
A HIS 127 2 90.71 1 127 
A ASN 128 2 88.63 1 128 
A ILE 129 2 94.49 1 129 
A LEU 130 2 93.93 1 130 
A PHE 131 2 96.39 1 131 
A ASP 132 2 92.89 1 132 
A SER 133 2 94.06 1 133 
A LYS 134 2 86.67 1 134 
A LYS 135 2 83.78 1 135 
A ASP 136 2 96.09 1 136 
A ILE 137 2 96.63 1 137 
A ILE 138 2 96.20 1 138 
A LEU 139 2 95.77 1 139 
A THR 140 2 94.81 1 140 
A GLN 141 2 85.60 1 141 
A ASP 142 2 95.22 1 142 
A LEU 143 2 93.93 1 143 
A CYS 144 2 94.15 1 144 
A GLU 145 2 87.74 1 145 
A GLU 146 2 92.27 1 146 
A PHE 147 2 95.75 1 147 
A LEU 148 2 89.14 1 148 
A ASN 149 2 87.65 1 149 
A LEU 150 2 92.91 1 150 
A ASN 151 2 89.85 1 151 
A ILE 152 2 87.92 1 152 
A ASN 153 2 88.83 1 153 
A LYS 154 2 89.47 1 154 
A GLN 155 2 93.46 1 155 
A ASP 156 2 92.01 1 156 
A HIS 157 2 89.61 1 157 
A ALA 158 2 96.45 1 158 
A ILE 159 2 92.40 1 159 
A GLU 160 2 86.13 1 160 
A LEU 161 2 95.27 1 161 
A LEU 162 2 93.39 1 162 
A LYS 163 2 86.73 1 163 
A LYS 164 2 89.62 1 164 
A GLU 165 2 92.76 1 165 
A LEU 166 2 92.11 1 166 
A SER 167 2 85.89 1 167 
A PRO 168 2 83.67 1 168 
A LEU 169 2 81.30 1 169 
A LEU 170 2 85.89 1 170 
A PHE 171 2 82.30 1 171 
A GLU 172 2 64.55 1 172 
A ASP 173 2 55.88 1 173 
A SER 174 2 47.26 1 174 
A LEU 175 2 33.24 1 175 
B MET 1   2 84.21 1 176 
B LYS 2   2 84.42 1 177 
B ARG 3   2 91.62 1 178 
B SER 4   2 93.23 1 179 
B THR 5   2 90.03 1 180 
B ASN 6   2 94.43 1 181 
B GLN 7   2 94.02 1 182 
B GLU 8   2 90.03 1 183 
B LYS 9   2 85.63 1 184 
B PHE 10  2 95.40 1 185 
B LEU 11  2 93.81 1 186 
B ASP 12  2 91.65 1 187 
B THR 13  2 90.36 1 188 
B LEU 14  2 91.99 1 189 
B ILE 15  2 91.84 1 190 
B ARG 16  2 79.55 1 191 
B LEU 17  2 86.33 1 192 
B ASN 18  2 87.92 1 193 
B THR 19  2 84.42 1 194 
B LYS 20  2 76.84 1 195 
B ILE 21  2 82.11 1 196 
B GLU 22  2 78.39 1 197 
B GLU 23  2 75.24 1 198 
B LEU 24  2 73.56 1 199 
B GLY 25  2 75.39 1 200 
B LYS 26  2 67.52 1 201 
B ILE 27  2 62.76 1 202 
B ASN 28  2 59.83 1 203 
B ILE 29  2 58.37 1 204 
B LEU 30  2 54.80 1 205 
B ASN 31  2 53.52 1 206 
B ASN 32  2 54.75 1 207 
B HIS 33  2 59.26 1 208 
B ILE 34  2 65.32 1 209 
B TYR 35  2 62.89 1 210 
B SER 36  2 76.03 1 211 
B GLU 37  2 75.85 1 212 
B TYR 38  2 79.35 1 213 
B PHE 39  2 87.77 1 214 
B PHE 40  2 88.45 1 215 
B ARG 41  2 88.00 1 216 
B ASP 42  2 91.95 1 217 
B LEU 43  2 93.73 1 218 
B LEU 44  2 94.78 1 219 
B ASN 45  2 94.87 1 220 
B ILE 46  2 95.11 1 221 
B VAL 47  2 95.82 1 222 
B TYR 48  2 95.40 1 223 
B GLY 49  2 96.17 1 224 
B TYR 50  2 95.11 1 225 
B SER 51  2 93.60 1 226 
B LEU 52  2 93.60 1 227 
B GLU 53  2 83.09 1 228 
B ASN 54  2 79.30 1 229 
B HIS 55  2 77.17 1 230 
B ASN 56  2 66.37 1 231 
B LYS 57  2 60.82 1 232 
B LYS 58  2 58.09 1 233 
B GLN 59  2 58.41 1 234 
B LYS 60  2 54.94 1 235 
B ASN 61  2 58.70 1 236 
B ALA 62  2 69.13 1 237 
B PRO 63  2 68.38 1 238 
B ALA 64  2 80.77 1 239 
B PHE 65  2 87.26 1 240 
B ASP 66  2 84.80 1 241 
B LEU 67  2 90.93 1 242 
B ILE 68  2 91.47 1 243 
B ASP 69  2 94.23 1 244 
B ASN 70  2 90.23 1 245 
B THR 71  2 91.43 1 246 
B ASN 72  2 92.56 1 247 
B LYS 73  2 88.60 1 248 
B ILE 74  2 92.30 1 249 
B ILE 75  2 92.04 1 250 
B ILE 76  2 92.23 1 251 
B GLN 77  2 86.30 1 252 
B VAL 78  2 88.21 1 253 
B THR 79  2 85.48 1 254 
B ALA 80  2 84.82 1 255 
B THR 81  2 79.54 1 256 
B CYS 82  2 82.22 1 257 
B LYS 83  2 80.82 1 258 
B LYS 84  2 85.37 1 259 
B GLN 85  2 83.00 1 260 
B LYS 86  2 84.38 1 261 
B ILE 87  2 91.86 1 262 
B GLU 88  2 89.79 1 263 
B ASP 89  2 88.32 1 264 
B THR 90  2 90.48 1 265 
B LEU 91  2 91.51 1 266 
B LYS 92  2 83.82 1 267 
B LYS 93  2 85.11 1 268 
B GLU 94  2 78.75 1 269 
B TYR 95  2 79.12 1 270 
B LEU 96  2 87.20 1 271 
B THR 97  2 86.40 1 272 
B ASN 98  2 84.18 1 273 
B LYS 99  2 86.77 1 274 
B MET 100 2 85.47 1 275 
B GLU 101 2 85.07 1 276 
B GLU 102 2 87.36 1 277 
B GLY 103 2 94.13 1 278 
B TYR 104 2 92.99 1 279 
B ARG 105 2 88.75 1 280 
B LEU 106 2 93.57 1 281 
B LYS 107 2 94.17 1 282 
B PHE 108 2 94.03 1 283 
B ILE 109 2 88.56 1 284 
B PHE 110 2 90.03 1 285 
B ILE 111 2 84.43 1 286 
B GLY 112 2 88.30 1 287 
B ASN 113 2 83.84 1 288 
B GLN 114 2 88.43 1 289 
B ASN 115 2 85.60 1 290 
B ASN 116 2 83.21 1 291 
B ASN 117 2 83.21 1 292 
B ILE 118 2 88.85 1 293 
B LYS 119 2 88.53 1 294 
B ASN 120 2 84.08 1 295 
B LYS 121 2 82.21 1 296 
B ASN 122 2 83.09 1 297 
B PHE 123 2 90.75 1 298 
B SER 124 2 89.05 1 299 
B ASN 125 2 88.41 1 300 
B PRO 126 2 89.93 1 301 
B HIS 127 2 85.53 1 302 
B ASN 128 2 86.06 1 303 
B ILE 129 2 91.28 1 304 
B LEU 130 2 92.19 1 305 
B PHE 131 2 94.14 1 306 
B ASP 132 2 91.38 1 307 
B SER 133 2 91.83 1 308 
B LYS 134 2 83.99 1 309 
B LYS 135 2 82.70 1 310 
B ASP 136 2 94.16 1 311 
B ILE 137 2 94.43 1 312 
B ILE 138 2 94.31 1 313 
B LEU 139 2 93.59 1 314 
B THR 140 2 93.10 1 315 
B GLN 141 2 87.37 1 316 
B ASP 142 2 93.99 1 317 
B LEU 143 2 94.55 1 318 
B CYS 144 2 95.01 1 319 
B GLU 145 2 88.48 1 320 
B GLU 146 2 91.32 1 321 
B PHE 147 2 96.82 1 322 
B LEU 148 2 94.51 1 323 
B ASN 149 2 90.57 1 324 
B LEU 150 2 94.94 1 325 
B ASN 151 2 91.84 1 326 
B ILE 152 2 93.46 1 327 
B ASN 153 2 91.85 1 328 
B LYS 154 2 90.04 1 329 
B GLN 155 2 95.40 1 330 
B ASP 156 2 94.10 1 331 
B HIS 157 2 89.53 1 332 
B ALA 158 2 96.02 1 333 
B ILE 159 2 92.54 1 334 
B GLU 160 2 83.45 1 335 
B LEU 161 2 90.56 1 336 
B LEU 162 2 88.45 1 337 
B LYS 163 2 79.04 1 338 
B LYS 164 2 77.51 1 339 
B GLU 165 2 74.60 1 340 
B LEU 166 2 69.71 1 341 
B SER 167 2 66.70 1 342 
B PRO 168 2 62.90 1 343 
B LEU 169 2 57.62 1 344 
B LEU 170 2 60.43 1 345 
B PHE 171 2 52.39 1 346 
B GLU 172 2 48.08 1 347 
B ASP 173 2 44.06 1 348 
B SER 174 2 41.95 1 349 
B LEU 175 2 38.53 1 350 
C MET 1   2 63.70 1 351 
C LYS 2   2 70.24 1 352 
C ARG 3   2 75.20 1 353 
C SER 4   2 81.16 1 354 
C THR 5   2 81.34 1 355 
C ASN 6   2 86.71 1 356 
C GLN 7   2 82.86 1 357 
C GLU 8   2 81.05 1 358 
C LYS 9   2 83.29 1 359 
C PHE 10  2 94.83 1 360 
C LEU 11  2 90.92 1 361 
C ASP 12  2 88.35 1 362 
C THR 13  2 92.24 1 363 
C LEU 14  2 94.27 1 364 
C ILE 15  2 91.88 1 365 
C ARG 16  2 87.33 1 366 
C LEU 17  2 95.36 1 367 
C ASN 18  2 94.05 1 368 
C THR 19  2 92.57 1 369 
C LYS 20  2 93.07 1 370 
C ILE 21  2 94.60 1 371 
C GLU 22  2 90.22 1 372 
C GLU 23  2 91.12 1 373 
C LEU 24  2 94.59 1 374 
C GLY 25  2 94.34 1 375 
C LYS 26  2 89.70 1 376 
C ILE 27  2 90.59 1 377 
C ASN 28  2 88.00 1 378 
C ILE 29  2 92.82 1 379 
C LEU 30  2 90.14 1 380 
C ASN 31  2 89.69 1 381 
C ASN 32  2 91.33 1 382 
C HIS 33  2 89.34 1 383 
C ILE 34  2 91.82 1 384 
C TYR 35  2 95.18 1 385 
C SER 36  2 94.52 1 386 
C GLU 37  2 90.44 1 387 
C TYR 38  2 94.83 1 388 
C PHE 39  2 96.41 1 389 
C PHE 40  2 95.87 1 390 
C ARG 41  2 94.15 1 391 
C ASP 42  2 95.94 1 392 
C LEU 43  2 96.03 1 393 
C LEU 44  2 95.88 1 394 
C ASN 45  2 95.37 1 395 
C ILE 46  2 95.17 1 396 
C VAL 47  2 95.55 1 397 
C TYR 48  2 95.29 1 398 
C GLY 49  2 95.94 1 399 
C TYR 50  2 95.39 1 400 
C SER 51  2 94.51 1 401 
C LEU 52  2 95.65 1 402 
C GLU 53  2 87.41 1 403 
C ASN 54  2 87.44 1 404 
C HIS 55  2 86.02 1 405 
C ASN 56  2 78.06 1 406 
C LYS 57  2 75.36 1 407 
C LYS 58  2 70.15 1 408 
C GLN 59  2 71.61 1 409 
C LYS 60  2 73.63 1 410 
C ASN 61  2 77.72 1 411 
C ALA 62  2 83.75 1 412 
C PRO 63  2 86.04 1 413 
C ALA 64  2 90.89 1 414 
C PHE 65  2 94.09 1 415 
C ASP 66  2 91.95 1 416 
C LEU 67  2 95.41 1 417 
C ILE 68  2 93.86 1 418 
C ASP 69  2 95.49 1 419 
C ASN 70  2 92.62 1 420 
C THR 71  2 91.99 1 421 
C ASN 72  2 93.26 1 422 
C LYS 73  2 89.79 1 423 
C ILE 74  2 93.59 1 424 
C ILE 75  2 94.86 1 425 
C ILE 76  2 95.37 1 426 
C GLN 77  2 91.24 1 427 
C VAL 78  2 95.77 1 428 
C THR 79  2 93.97 1 429 
C ALA 80  2 95.02 1 430 
C THR 81  2 91.17 1 431 
C CYS 82  2 92.64 1 432 
C LYS 83  2 86.50 1 433 
C LYS 84  2 89.02 1 434 
C GLN 85  2 84.93 1 435 
C LYS 86  2 90.40 1 436 
C ILE 87  2 95.30 1 437 
C GLU 88  2 92.03 1 438 
C ASP 89  2 91.17 1 439 
C THR 90  2 93.71 1 440 
C LEU 91  2 94.69 1 441 
C LYS 92  2 86.02 1 442 
C LYS 93  2 89.00 1 443 
C GLU 94  2 82.73 1 444 
C TYR 95  2 86.61 1 445 
C LEU 96  2 91.98 1 446 
C THR 97  2 89.83 1 447 
C ASN 98  2 88.07 1 448 
C LYS 99  2 90.84 1 449 
C MET 100 2 88.74 1 450 
C GLU 101 2 88.00 1 451 
C GLU 102 2 89.55 1 452 
C GLY 103 2 95.22 1 453 
C TYR 104 2 94.88 1 454 
C ARG 105 2 90.26 1 455 
C LEU 106 2 95.54 1 456 
C LYS 107 2 95.07 1 457 
C PHE 108 2 96.75 1 458 
C ILE 109 2 92.24 1 459 
C PHE 110 2 95.62 1 460 
C ILE 111 2 93.97 1 461 
C GLY 112 2 95.58 1 462 
C ASN 113 2 89.45 1 463 
C GLN 114 2 92.04 1 464 
C ASN 115 2 88.83 1 465 
C ASN 116 2 86.18 1 466 
C ASN 117 2 85.79 1 467 
C ILE 118 2 91.57 1 468 
C LYS 119 2 91.05 1 469 
C ASN 120 2 88.01 1 470 
C LYS 121 2 85.16 1 471 
C ASN 122 2 85.84 1 472 
C PHE 123 2 93.45 1 473 
C SER 124 2 92.10 1 474 
C ASN 125 2 91.92 1 475 
C PRO 126 2 93.00 1 476 
C HIS 127 2 89.20 1 477 
C ASN 128 2 87.77 1 478 
C ILE 129 2 93.68 1 479 
C LEU 130 2 93.43 1 480 
C PHE 131 2 95.92 1 481 
C ASP 132 2 92.38 1 482 
C SER 133 2 93.34 1 483 
C LYS 134 2 86.12 1 484 
C LYS 135 2 83.09 1 485 
C ASP 136 2 95.46 1 486 
C ILE 137 2 96.12 1 487 
C ILE 138 2 95.79 1 488 
C LEU 139 2 95.36 1 489 
C THR 140 2 94.32 1 490 
C GLN 141 2 84.77 1 491 
C ASP 142 2 94.53 1 492 
C LEU 143 2 93.42 1 493 
C CYS 144 2 93.50 1 494 
C GLU 145 2 87.68 1 495 
C GLU 146 2 91.42 1 496 
C PHE 147 2 94.99 1 497 
C LEU 148 2 88.63 1 498 
C ASN 149 2 87.29 1 499 
C LEU 150 2 92.03 1 500 
C ASN 151 2 89.26 1 501 
C ILE 152 2 86.80 1 502 
C ASN 153 2 88.45 1 503 
C LYS 154 2 88.80 1 504 
C GLN 155 2 92.77 1 505 
C ASP 156 2 91.34 1 506 
C HIS 157 2 89.52 1 507 
C ALA 158 2 95.96 1 508 
C ILE 159 2 91.80 1 509 
C GLU 160 2 85.80 1 510 
C LEU 161 2 94.91 1 511 
C LEU 162 2 93.07 1 512 
C LYS 163 2 86.07 1 513 
C LYS 164 2 89.37 1 514 
C GLU 165 2 92.35 1 515 
C LEU 166 2 91.79 1 516 
C SER 167 2 85.20 1 517 
C PRO 168 2 82.44 1 518 
C LEU 169 2 80.94 1 519 
C LEU 170 2 85.22 1 520 
C PHE 171 2 81.69 1 521 
C GLU 172 2 63.78 1 522 
C ASP 173 2 54.18 1 523 
C SER 174 2 45.96 1 524 
C LEU 175 2 31.23 1 525 
D MET 1   2 84.87 1 526 
D LYS 2   2 85.15 1 527 
D ARG 3   2 92.14 1 528 
D SER 4   2 93.56 1 529 
D THR 5   2 90.16 1 530 
D ASN 6   2 94.45 1 531 
D GLN 7   2 94.15 1 532 
D GLU 8   2 89.93 1 533 
D LYS 9   2 85.87 1 534 
D PHE 10  2 95.44 1 535 
D LEU 11  2 93.78 1 536 
D ASP 12  2 91.43 1 537 
D THR 13  2 90.02 1 538 
D LEU 14  2 91.94 1 539 
D ILE 15  2 91.58 1 540 
D ARG 16  2 79.06 1 541 
D LEU 17  2 86.18 1 542 
D ASN 18  2 87.80 1 543 
D THR 19  2 84.03 1 544 
D LYS 20  2 76.26 1 545 
D ILE 21  2 82.00 1 546 
D GLU 22  2 78.06 1 547 
D GLU 23  2 75.07 1 548 
D LEU 24  2 73.07 1 549 
D GLY 25  2 74.70 1 550 
D LYS 26  2 66.95 1 551 
D ILE 27  2 60.99 1 552 
D ASN 28  2 59.11 1 553 
D ILE 29  2 57.19 1 554 
D LEU 30  2 54.38 1 555 
D ASN 31  2 53.55 1 556 
D ASN 32  2 54.11 1 557 
D HIS 33  2 58.89 1 558 
D ILE 34  2 65.55 1 559 
D TYR 35  2 62.63 1 560 
D SER 36  2 76.28 1 561 
D GLU 37  2 76.31 1 562 
D TYR 38  2 79.31 1 563 
D PHE 39  2 87.94 1 564 
D PHE 40  2 88.52 1 565 
D ARG 41  2 87.45 1 566 
D ASP 42  2 91.97 1 567 
D LEU 43  2 93.68 1 568 
D LEU 44  2 94.57 1 569 
D ASN 45  2 94.36 1 570 
D ILE 46  2 94.81 1 571 
D VAL 47  2 95.78 1 572 
D TYR 48  2 95.43 1 573 
D GLY 49  2 96.09 1 574 
D TYR 50  2 94.92 1 575 
D SER 51  2 93.21 1 576 
D LEU 52  2 92.92 1 577 
D GLU 53  2 82.21 1 578 
D ASN 54  2 78.70 1 579 
D HIS 55  2 76.70 1 580 
D ASN 56  2 66.23 1 581 
D LYS 57  2 60.56 1 582 
D LYS 58  2 57.00 1 583 
D GLN 59  2 57.39 1 584 
D LYS 60  2 53.39 1 585 
D ASN 61  2 57.20 1 586 
D ALA 62  2 67.92 1 587 
D PRO 63  2 66.95 1 588 
D ALA 64  2 79.74 1 589 
D PHE 65  2 85.50 1 590 
D ASP 66  2 83.93 1 591 
D LEU 67  2 90.14 1 592 
D ILE 68  2 90.31 1 593 
D ASP 69  2 93.48 1 594 
D ASN 70  2 89.59 1 595 
D THR 71  2 91.04 1 596 
D ASN 72  2 92.27 1 597 
D LYS 73  2 87.82 1 598 
D ILE 74  2 91.58 1 599 
D ILE 75  2 90.69 1 600 
D ILE 76  2 91.39 1 601 
D GLN 77  2 85.44 1 602 
D VAL 78  2 87.68 1 603 
D THR 79  2 84.96 1 604 
D ALA 80  2 83.69 1 605 
D THR 81  2 77.65 1 606 
D CYS 82  2 80.83 1 607 
D LYS 83  2 79.59 1 608 
D LYS 84  2 84.75 1 609 
D GLN 85  2 81.88 1 610 
D LYS 86  2 82.23 1 611 
D ILE 87  2 89.88 1 612 
D GLU 88  2 88.27 1 613 
D ASP 89  2 87.17 1 614 
D THR 90  2 88.85 1 615 
D LEU 91  2 89.72 1 616 
D LYS 92  2 82.42 1 617 
D LYS 93  2 83.31 1 618 
D GLU 94  2 77.29 1 619 
D TYR 95  2 77.22 1 620 
D LEU 96  2 84.79 1 621 
D THR 97  2 84.34 1 622 
D ASN 98  2 82.59 1 623 
D LYS 99  2 84.86 1 624 
D MET 100 2 83.78 1 625 
D GLU 101 2 83.31 1 626 
D GLU 102 2 85.44 1 627 
D GLY 103 2 93.21 1 628 
D TYR 104 2 91.62 1 629 
D ARG 105 2 87.92 1 630 
D LEU 106 2 92.53 1 631 
D LYS 107 2 93.15 1 632 
D PHE 108 2 93.29 1 633 
D ILE 109 2 87.88 1 634 
D PHE 110 2 88.97 1 635 
D ILE 111 2 84.02 1 636 
D GLY 112 2 87.40 1 637 
D ASN 113 2 82.92 1 638 
D GLN 114 2 88.00 1 639 
D ASN 115 2 85.21 1 640 
D ASN 116 2 82.83 1 641 
D ASN 117 2 82.96 1 642 
D ILE 118 2 87.70 1 643 
D LYS 119 2 87.53 1 644 
D ASN 120 2 83.84 1 645 
D LYS 121 2 81.99 1 646 
D ASN 122 2 83.26 1 647 
D PHE 123 2 89.64 1 648 
D SER 124 2 88.02 1 649 
D ASN 125 2 86.64 1 650 
D PRO 126 2 88.22 1 651 
D HIS 127 2 83.88 1 652 
D ASN 128 2 84.88 1 653 
D ILE 129 2 89.52 1 654 
D LEU 130 2 90.81 1 655 
D PHE 131 2 93.11 1 656 
D ASP 132 2 90.18 1 657 
D SER 133 2 90.95 1 658 
D LYS 134 2 83.37 1 659 
D LYS 135 2 82.60 1 660 
D ASP 136 2 93.31 1 661 
D ILE 137 2 93.44 1 662 
D ILE 138 2 93.85 1 663 
D LEU 139 2 93.34 1 664 
D THR 140 2 93.05 1 665 
D GLN 141 2 87.37 1 666 
D ASP 142 2 94.15 1 667 
D LEU 143 2 94.54 1 668 
D CYS 144 2 94.92 1 669 
D GLU 145 2 88.27 1 670 
D GLU 146 2 91.47 1 671 
D PHE 147 2 96.82 1 672 
D LEU 148 2 94.52 1 673 
D ASN 149 2 90.80 1 674 
D LEU 150 2 95.05 1 675 
D ASN 151 2 91.81 1 676 
D ILE 152 2 93.97 1 677 
D ASN 153 2 91.88 1 678 
D LYS 154 2 90.22 1 679 
D GLN 155 2 95.35 1 680 
D ASP 156 2 94.23 1 681 
D HIS 157 2 89.32 1 682 
D ALA 158 2 96.07 1 683 
D ILE 159 2 92.60 1 684 
D GLU 160 2 83.43 1 685 
D LEU 161 2 90.71 1 686 
D LEU 162 2 88.41 1 687 
D LYS 163 2 79.08 1 688 
D LYS 164 2 77.92 1 689 
D GLU 165 2 75.33 1 690 
D LEU 166 2 70.51 1 691 
D SER 167 2 66.16 1 692 
D PRO 168 2 62.06 1 693 
D LEU 169 2 56.84 1 694 
D LEU 170 2 59.30 1 695 
D PHE 171 2 51.08 1 696 
D GLU 172 2 47.26 1 697 
D ASP 173 2 42.75 1 698 
D SER 174 2 41.15 1 699 
D LEU 175 2 36.65 1 700 
E DT  1   2 64.31 1 701 
E DC  2   2 69.59 1 702 
E DT  3   2 73.65 1 703 
E DA  4   2 77.25 1 704 
E DT  5   2 78.41 1 705 
E DC  6   2 77.88 1 706 
E DA  7   2 80.45 1 707 
E DC  8   2 77.72 1 708 
E DC  9   2 78.54 1 709 
E DC  10  2 80.54 1 710 
E DC  11  2 78.19 1 711 
E DT  12  2 82.00 1 712 
E DA  13  2 82.39 1 713 
E DG  14  2 81.97 1 714 
E DG  15  2 81.23 1 715 
E DG  16  2 79.92 1 716 
E DC  17  2 75.68 1 717 
E DC  18  2 74.02 1 718 
E DC  19  2 70.46 1 719 
E DT  20  2 67.97 1 720 
F DA  1   2 64.00 1 721 
F DG  2   2 69.22 1 722 
F DG  3   2 72.98 1 723 
F DG  4   2 75.09 1 724 
F DC  5   2 75.76 1 725 
F DC  6   2 77.60 1 726 
F DC  7   2 77.14 1 727 
F DT  8   2 79.19 1 728 
F DA  9   2 81.19 1 729 
F DG  10  2 82.04 1 730 
F DG  11  2 81.41 1 731 
F DG  12  2 82.03 1 732 
F DG  13  2 80.45 1 733 
F DT  14  2 80.57 1 734 
F DG  15  2 81.66 1 735 
F DA  16  2 80.25 1 736 
F DT  17  2 78.47 1 737 
F DA  18  2 76.32 1 738 
F DG  19  2 74.46 1 739 
F DA  20  2 68.72 1 740 
#
_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 . 
1 5 . 
1 6 . 
#
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 
E . 5 
F . 6 
#
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_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 LYS . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n GLN . 7   A 7   
A 8   1 n GLU . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ASP . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n ARG . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n GLU . 22  A 22  
A 23  1 n GLU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n ILE . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n LEU . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n HIS . 33  A 33  
A 34  1 n ILE . 34  A 34  
A 35  1 n TYR . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n GLU . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n ASP . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n TYR . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n ASN . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n PRO . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ASP . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n ASP . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n THR . 71  A 71  
A 72  1 n ASN . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ILE . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n THR . 81  A 81  
A 82  1 n CYS . 82  A 82  
A 83  1 n LYS . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n LYS . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n TYR . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n THR . 97  A 97  
A 98  1 n ASN . 98  A 98  
A 99  1 n LYS . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n GLU . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n GLY . 103 A 103 
A 104 1 n TYR . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n PHE . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ILE . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n ASN . 125 A 125 
A 126 1 n PRO . 126 A 126 
A 127 1 n HIS . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n ASP . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n THR . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n CYS . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n HIS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n LEU . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LEU . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n PRO . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n LEU . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n SER . 174 A 174 
A 175 1 n LEU . 175 A 175 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n ARG . 3   B 3   
B 4   2 n SER . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n ASN . 6   B 6   
B 7   2 n GLN . 7   B 7   
B 8   2 n GLU . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ASP . 12  B 12  
B 13  2 n THR . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n ILE . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n LEU . 17  B 17  
B 18  2 n ASN . 18  B 18  
B 19  2 n THR . 19  B 19  
B 20  2 n LYS . 20  B 20  
B 21  2 n ILE . 21  B 21  
B 22  2 n GLU . 22  B 22  
B 23  2 n GLU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n GLY . 25  B 25  
B 26  2 n LYS . 26  B 26  
B 27  2 n ILE . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n LEU . 30  B 30  
B 31  2 n ASN . 31  B 31  
B 32  2 n ASN . 32  B 32  
B 33  2 n HIS . 33  B 33  
B 34  2 n ILE . 34  B 34  
B 35  2 n TYR . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n GLU . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n PHE . 39  B 39  
B 40  2 n PHE . 40  B 40  
B 41  2 n ARG . 41  B 41  
B 42  2 n ASP . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n LEU . 44  B 44  
B 45  2 n ASN . 45  B 45  
B 46  2 n ILE . 46  B 46  
B 47  2 n VAL . 47  B 47  
B 48  2 n TYR . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n SER . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n GLU . 53  B 53  
B 54  2 n ASN . 54  B 54  
B 55  2 n HIS . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n LYS . 58  B 58  
B 59  2 n GLN . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n ASN . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n PRO . 63  B 63  
B 64  2 n ALA . 64  B 64  
B 65  2 n PHE . 65  B 65  
B 66  2 n ASP . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n ILE . 68  B 68  
B 69  2 n ASP . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n THR . 71  B 71  
B 72  2 n ASN . 72  B 72  
B 73  2 n LYS . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n ILE . 75  B 75  
B 76  2 n ILE . 76  B 76  
B 77  2 n GLN . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n ALA . 80  B 80  
B 81  2 n THR . 81  B 81  
B 82  2 n CYS . 82  B 82  
B 83  2 n LYS . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n LYS . 86  B 86  
B 87  2 n ILE . 87  B 87  
B 88  2 n GLU . 88  B 88  
B 89  2 n ASP . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n TYR . 95  B 95  
B 96  2 n LEU . 96  B 96  
B 97  2 n THR . 97  B 97  
B 98  2 n ASN . 98  B 98  
B 99  2 n LYS . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n GLU . 101 B 101 
B 102 2 n GLU . 102 B 102 
B 103 2 n GLY . 103 B 103 
B 104 2 n TYR . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n LEU . 106 B 106 
B 107 2 n LYS . 107 B 107 
B 108 2 n PHE . 108 B 108 
B 109 2 n ILE . 109 B 109 
B 110 2 n PHE . 110 B 110 
B 111 2 n ILE . 111 B 111 
B 112 2 n GLY . 112 B 112 
B 113 2 n ASN . 113 B 113 
B 114 2 n GLN . 114 B 114 
B 115 2 n ASN . 115 B 115 
B 116 2 n ASN . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n ILE . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n LYS . 121 B 121 
B 122 2 n ASN . 122 B 122 
B 123 2 n PHE . 123 B 123 
B 124 2 n SER . 124 B 124 
B 125 2 n ASN . 125 B 125 
B 126 2 n PRO . 126 B 126 
B 127 2 n HIS . 127 B 127 
B 128 2 n ASN . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n PHE . 131 B 131 
B 132 2 n ASP . 132 B 132 
B 133 2 n SER . 133 B 133 
B 134 2 n LYS . 134 B 134 
B 135 2 n LYS . 135 B 135 
B 136 2 n ASP . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n THR . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n ASP . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n CYS . 144 B 144 
B 145 2 n GLU . 145 B 145 
B 146 2 n GLU . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n LEU . 148 B 148 
B 149 2 n ASN . 149 B 149 
B 150 2 n LEU . 150 B 150 
B 151 2 n ASN . 151 B 151 
B 152 2 n ILE . 152 B 152 
B 153 2 n ASN . 153 B 153 
B 154 2 n LYS . 154 B 154 
B 155 2 n GLN . 155 B 155 
B 156 2 n ASP . 156 B 156 
B 157 2 n HIS . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ILE . 159 B 159 
B 160 2 n GLU . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n LEU . 162 B 162 
B 163 2 n LYS . 163 B 163 
B 164 2 n LYS . 164 B 164 
B 165 2 n GLU . 165 B 165 
B 166 2 n LEU . 166 B 166 
B 167 2 n SER . 167 B 167 
B 168 2 n PRO . 168 B 168 
B 169 2 n LEU . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n PHE . 171 B 171 
B 172 2 n GLU . 172 B 172 
B 173 2 n ASP . 173 B 173 
B 174 2 n SER . 174 B 174 
B 175 2 n LEU . 175 B 175 
C 1   3 n MET . 1   C 1   
C 2   3 n LYS . 2   C 2   
C 3   3 n ARG . 3   C 3   
C 4   3 n SER . 4   C 4   
C 5   3 n THR . 5   C 5   
C 6   3 n ASN . 6   C 6   
C 7   3 n GLN . 7   C 7   
C 8   3 n GLU . 8   C 8   
C 9   3 n LYS . 9   C 9   
C 10  3 n PHE . 10  C 10  
C 11  3 n LEU . 11  C 11  
C 12  3 n ASP . 12  C 12  
C 13  3 n THR . 13  C 13  
C 14  3 n LEU . 14  C 14  
C 15  3 n ILE . 15  C 15  
C 16  3 n ARG . 16  C 16  
C 17  3 n LEU . 17  C 17  
C 18  3 n ASN . 18  C 18  
C 19  3 n THR . 19  C 19  
C 20  3 n LYS . 20  C 20  
C 21  3 n ILE . 21  C 21  
C 22  3 n GLU . 22  C 22  
C 23  3 n GLU . 23  C 23  
C 24  3 n LEU . 24  C 24  
C 25  3 n GLY . 25  C 25  
C 26  3 n LYS . 26  C 26  
C 27  3 n ILE . 27  C 27  
C 28  3 n ASN . 28  C 28  
C 29  3 n ILE . 29  C 29  
C 30  3 n LEU . 30  C 30  
C 31  3 n ASN . 31  C 31  
C 32  3 n ASN . 32  C 32  
C 33  3 n HIS . 33  C 33  
C 34  3 n ILE . 34  C 34  
C 35  3 n TYR . 35  C 35  
C 36  3 n SER . 36  C 36  
C 37  3 n GLU . 37  C 37  
C 38  3 n TYR . 38  C 38  
C 39  3 n PHE . 39  C 39  
C 40  3 n PHE . 40  C 40  
C 41  3 n ARG . 41  C 41  
C 42  3 n ASP . 42  C 42  
C 43  3 n LEU . 43  C 43  
C 44  3 n LEU . 44  C 44  
C 45  3 n ASN . 45  C 45  
C 46  3 n ILE . 46  C 46  
C 47  3 n VAL . 47  C 47  
C 48  3 n TYR . 48  C 48  
C 49  3 n GLY . 49  C 49  
C 50  3 n TYR . 50  C 50  
C 51  3 n SER . 51  C 51  
C 52  3 n LEU . 52  C 52  
C 53  3 n GLU . 53  C 53  
C 54  3 n ASN . 54  C 54  
C 55  3 n HIS . 55  C 55  
C 56  3 n ASN . 56  C 56  
C 57  3 n LYS . 57  C 57  
C 58  3 n LYS . 58  C 58  
C 59  3 n GLN . 59  C 59  
C 60  3 n LYS . 60  C 60  
C 61  3 n ASN . 61  C 61  
C 62  3 n ALA . 62  C 62  
C 63  3 n PRO . 63  C 63  
C 64  3 n ALA . 64  C 64  
C 65  3 n PHE . 65  C 65  
C 66  3 n ASP . 66  C 66  
C 67  3 n LEU . 67  C 67  
C 68  3 n ILE . 68  C 68  
C 69  3 n ASP . 69  C 69  
C 70  3 n ASN . 70  C 70  
C 71  3 n THR . 71  C 71  
C 72  3 n ASN . 72  C 72  
C 73  3 n LYS . 73  C 73  
C 74  3 n ILE . 74  C 74  
C 75  3 n ILE . 75  C 75  
C 76  3 n ILE . 76  C 76  
C 77  3 n GLN . 77  C 77  
C 78  3 n VAL . 78  C 78  
C 79  3 n THR . 79  C 79  
C 80  3 n ALA . 80  C 80  
C 81  3 n THR . 81  C 81  
C 82  3 n CYS . 82  C 82  
C 83  3 n LYS . 83  C 83  
C 84  3 n LYS . 84  C 84  
C 85  3 n GLN . 85  C 85  
C 86  3 n LYS . 86  C 86  
C 87  3 n ILE . 87  C 87  
C 88  3 n GLU . 88  C 88  
C 89  3 n ASP . 89  C 89  
C 90  3 n THR . 90  C 90  
C 91  3 n LEU . 91  C 91  
C 92  3 n LYS . 92  C 92  
C 93  3 n LYS . 93  C 93  
C 94  3 n GLU . 94  C 94  
C 95  3 n TYR . 95  C 95  
C 96  3 n LEU . 96  C 96  
C 97  3 n THR . 97  C 97  
C 98  3 n ASN . 98  C 98  
C 99  3 n LYS . 99  C 99  
C 100 3 n MET . 100 C 100 
C 101 3 n GLU . 101 C 101 
C 102 3 n GLU . 102 C 102 
C 103 3 n GLY . 103 C 103 
C 104 3 n TYR . 104 C 104 
C 105 3 n ARG . 105 C 105 
C 106 3 n LEU . 106 C 106 
C 107 3 n LYS . 107 C 107 
C 108 3 n PHE . 108 C 108 
C 109 3 n ILE . 109 C 109 
C 110 3 n PHE . 110 C 110 
C 111 3 n ILE . 111 C 111 
C 112 3 n GLY . 112 C 112 
C 113 3 n ASN . 113 C 113 
C 114 3 n GLN . 114 C 114 
C 115 3 n ASN . 115 C 115 
C 116 3 n ASN . 116 C 116 
C 117 3 n ASN . 117 C 117 
C 118 3 n ILE . 118 C 118 
C 119 3 n LYS . 119 C 119 
C 120 3 n ASN . 120 C 120 
C 121 3 n LYS . 121 C 121 
C 122 3 n ASN . 122 C 122 
C 123 3 n PHE . 123 C 123 
C 124 3 n SER . 124 C 124 
C 125 3 n ASN . 125 C 125 
C 126 3 n PRO . 126 C 126 
C 127 3 n HIS . 127 C 127 
C 128 3 n ASN . 128 C 128 
C 129 3 n ILE . 129 C 129 
C 130 3 n LEU . 130 C 130 
C 131 3 n PHE . 131 C 131 
C 132 3 n ASP . 132 C 132 
C 133 3 n SER . 133 C 133 
C 134 3 n LYS . 134 C 134 
C 135 3 n LYS . 135 C 135 
C 136 3 n ASP . 136 C 136 
C 137 3 n ILE . 137 C 137 
C 138 3 n ILE . 138 C 138 
C 139 3 n LEU . 139 C 139 
C 140 3 n THR . 140 C 140 
C 141 3 n GLN . 141 C 141 
C 142 3 n ASP . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n CYS . 144 C 144 
C 145 3 n GLU . 145 C 145 
C 146 3 n GLU . 146 C 146 
C 147 3 n PHE . 147 C 147 
C 148 3 n LEU . 148 C 148 
C 149 3 n ASN . 149 C 149 
C 150 3 n LEU . 150 C 150 
C 151 3 n ASN . 151 C 151 
C 152 3 n ILE . 152 C 152 
C 153 3 n ASN . 153 C 153 
C 154 3 n LYS . 154 C 154 
C 155 3 n GLN . 155 C 155 
C 156 3 n ASP . 156 C 156 
C 157 3 n HIS . 157 C 157 
C 158 3 n ALA . 158 C 158 
C 159 3 n ILE . 159 C 159 
C 160 3 n GLU . 160 C 160 
C 161 3 n LEU . 161 C 161 
C 162 3 n LEU . 162 C 162 
C 163 3 n LYS . 163 C 163 
C 164 3 n LYS . 164 C 164 
C 165 3 n GLU . 165 C 165 
C 166 3 n LEU . 166 C 166 
C 167 3 n SER . 167 C 167 
C 168 3 n PRO . 168 C 168 
C 169 3 n LEU . 169 C 169 
C 170 3 n LEU . 170 C 170 
C 171 3 n PHE . 171 C 171 
C 172 3 n GLU . 172 C 172 
C 173 3 n ASP . 173 C 173 
C 174 3 n SER . 174 C 174 
C 175 3 n LEU . 175 C 175 
D 1   4 n MET . 1   D 1   
D 2   4 n LYS . 2   D 2   
D 3   4 n ARG . 3   D 3   
D 4   4 n SER . 4   D 4   
D 5   4 n THR . 5   D 5   
D 6   4 n ASN . 6   D 6   
D 7   4 n GLN . 7   D 7   
D 8   4 n GLU . 8   D 8   
D 9   4 n LYS . 9   D 9   
D 10  4 n PHE . 10  D 10  
D 11  4 n LEU . 11  D 11  
D 12  4 n ASP . 12  D 12  
D 13  4 n THR . 13  D 13  
D 14  4 n LEU . 14  D 14  
D 15  4 n ILE . 15  D 15  
D 16  4 n ARG . 16  D 16  
D 17  4 n LEU . 17  D 17  
D 18  4 n ASN . 18  D 18  
D 19  4 n THR . 19  D 19  
D 20  4 n LYS . 20  D 20  
D 21  4 n ILE . 21  D 21  
D 22  4 n GLU . 22  D 22  
D 23  4 n GLU . 23  D 23  
D 24  4 n LEU . 24  D 24  
D 25  4 n GLY . 25  D 25  
D 26  4 n LYS . 26  D 26  
D 27  4 n ILE . 27  D 27  
D 28  4 n ASN . 28  D 28  
D 29  4 n ILE . 29  D 29  
D 30  4 n LEU . 30  D 30  
D 31  4 n ASN . 31  D 31  
D 32  4 n ASN . 32  D 32  
D 33  4 n HIS . 33  D 33  
D 34  4 n ILE . 34  D 34  
D 35  4 n TYR . 35  D 35  
D 36  4 n SER . 36  D 36  
D 37  4 n GLU . 37  D 37  
D 38  4 n TYR . 38  D 38  
D 39  4 n PHE . 39  D 39  
D 40  4 n PHE . 40  D 40  
D 41  4 n ARG . 41  D 41  
D 42  4 n ASP . 42  D 42  
D 43  4 n LEU . 43  D 43  
D 44  4 n LEU . 44  D 44  
D 45  4 n ASN . 45  D 45  
D 46  4 n ILE . 46  D 46  
D 47  4 n VAL . 47  D 47  
D 48  4 n TYR . 48  D 48  
D 49  4 n GLY . 49  D 49  
D 50  4 n TYR . 50  D 50  
D 51  4 n SER . 51  D 51  
D 52  4 n LEU . 52  D 52  
D 53  4 n GLU . 53  D 53  
D 54  4 n ASN . 54  D 54  
D 55  4 n HIS . 55  D 55  
D 56  4 n ASN . 56  D 56  
D 57  4 n LYS . 57  D 57  
D 58  4 n LYS . 58  D 58  
D 59  4 n GLN . 59  D 59  
D 60  4 n LYS . 60  D 60  
D 61  4 n ASN . 61  D 61  
D 62  4 n ALA . 62  D 62  
D 63  4 n PRO . 63  D 63  
D 64  4 n ALA . 64  D 64  
D 65  4 n PHE . 65  D 65  
D 66  4 n ASP . 66  D 66  
D 67  4 n LEU . 67  D 67  
D 68  4 n ILE . 68  D 68  
D 69  4 n ASP . 69  D 69  
D 70  4 n ASN . 70  D 70  
D 71  4 n THR . 71  D 71  
D 72  4 n ASN . 72  D 72  
D 73  4 n LYS . 73  D 73  
D 74  4 n ILE . 74  D 74  
D 75  4 n ILE . 75  D 75  
D 76  4 n ILE . 76  D 76  
D 77  4 n GLN . 77  D 77  
D 78  4 n VAL . 78  D 78  
D 79  4 n THR . 79  D 79  
D 80  4 n ALA . 80  D 80  
D 81  4 n THR . 81  D 81  
D 82  4 n CYS . 82  D 82  
D 83  4 n LYS . 83  D 83  
D 84  4 n LYS . 84  D 84  
D 85  4 n GLN . 85  D 85  
D 86  4 n LYS . 86  D 86  
D 87  4 n ILE . 87  D 87  
D 88  4 n GLU . 88  D 88  
D 89  4 n ASP . 89  D 89  
D 90  4 n THR . 90  D 90  
D 91  4 n LEU . 91  D 91  
D 92  4 n LYS . 92  D 92  
D 93  4 n LYS . 93  D 93  
D 94  4 n GLU . 94  D 94  
D 95  4 n TYR . 95  D 95  
D 96  4 n LEU . 96  D 96  
D 97  4 n THR . 97  D 97  
D 98  4 n ASN . 98  D 98  
D 99  4 n LYS . 99  D 99  
D 100 4 n MET . 100 D 100 
D 101 4 n GLU . 101 D 101 
D 102 4 n GLU . 102 D 102 
D 103 4 n GLY . 103 D 103 
D 104 4 n TYR . 104 D 104 
D 105 4 n ARG . 105 D 105 
D 106 4 n LEU . 106 D 106 
D 107 4 n LYS . 107 D 107 
D 108 4 n PHE . 108 D 108 
D 109 4 n ILE . 109 D 109 
D 110 4 n PHE . 110 D 110 
D 111 4 n ILE . 111 D 111 
D 112 4 n GLY . 112 D 112 
D 113 4 n ASN . 113 D 113 
D 114 4 n GLN . 114 D 114 
D 115 4 n ASN . 115 D 115 
D 116 4 n ASN . 116 D 116 
D 117 4 n ASN . 117 D 117 
D 118 4 n ILE . 118 D 118 
D 119 4 n LYS . 119 D 119 
D 120 4 n ASN . 120 D 120 
D 121 4 n LYS . 121 D 121 
D 122 4 n ASN . 122 D 122 
D 123 4 n PHE . 123 D 123 
D 124 4 n SER . 124 D 124 
D 125 4 n ASN . 125 D 125 
D 126 4 n PRO . 126 D 126 
D 127 4 n HIS . 127 D 127 
D 128 4 n ASN . 128 D 128 
D 129 4 n ILE . 129 D 129 
D 130 4 n LEU . 130 D 130 
D 131 4 n PHE . 131 D 131 
D 132 4 n ASP . 132 D 132 
D 133 4 n SER . 133 D 133 
D 134 4 n LYS . 134 D 134 
D 135 4 n LYS . 135 D 135 
D 136 4 n ASP . 136 D 136 
D 137 4 n ILE . 137 D 137 
D 138 4 n ILE . 138 D 138 
D 139 4 n LEU . 139 D 139 
D 140 4 n THR . 140 D 140 
D 141 4 n GLN . 141 D 141 
D 142 4 n ASP . 142 D 142 
D 143 4 n LEU . 143 D 143 
D 144 4 n CYS . 144 D 144 
D 145 4 n GLU . 145 D 145 
D 146 4 n GLU . 146 D 146 
D 147 4 n PHE . 147 D 147 
D 148 4 n LEU . 148 D 148 
D 149 4 n ASN . 149 D 149 
D 150 4 n LEU . 150 D 150 
D 151 4 n ASN . 151 D 151 
D 152 4 n ILE . 152 D 152 
D 153 4 n ASN . 153 D 153 
D 154 4 n LYS . 154 D 154 
D 155 4 n GLN . 155 D 155 
D 156 4 n ASP . 156 D 156 
D 157 4 n HIS . 157 D 157 
D 158 4 n ALA . 158 D 158 
D 159 4 n ILE . 159 D 159 
D 160 4 n GLU . 160 D 160 
D 161 4 n LEU . 161 D 161 
D 162 4 n LEU . 162 D 162 
D 163 4 n LYS . 163 D 163 
D 164 4 n LYS . 164 D 164 
D 165 4 n GLU . 165 D 165 
D 166 4 n LEU . 166 D 166 
D 167 4 n SER . 167 D 167 
D 168 4 n PRO . 168 D 168 
D 169 4 n LEU . 169 D 169 
D 170 4 n LEU . 170 D 170 
D 171 4 n PHE . 171 D 171 
D 172 4 n GLU . 172 D 172 
D 173 4 n ASP . 173 D 173 
D 174 4 n SER . 174 D 174 
D 175 4 n LEU . 175 D 175 
E 1   5 n DT  . 1   E 1   
E 2   5 n DC  . 2   E 2   
E 3   5 n DT  . 3   E 3   
E 4   5 n DA  . 4   E 4   
E 5   5 n DT  . 5   E 5   
E 6   5 n DC  . 6   E 6   
E 7   5 n DA  . 7   E 7   
E 8   5 n DC  . 8   E 8   
E 9   5 n DC  . 9   E 9   
E 10  5 n DC  . 10  E 10  
E 11  5 n DC  . 11  E 11  
E 12  5 n DT  . 12  E 12  
E 13  5 n DA  . 13  E 13  
E 14  5 n DG  . 14  E 14  
E 15  5 n DG  . 15  E 15  
E 16  5 n DG  . 16  E 16  
E 17  5 n DC  . 17  E 17  
E 18  5 n DC  . 18  E 18  
E 19  5 n DC  . 19  E 19  
E 20  5 n DT  . 20  E 20  
F 1   6 n DA  . 1   F 1   
F 2   6 n DG  . 2   F 2   
F 3   6 n DG  . 3   F 3   
F 4   6 n DG  . 4   F 4   
F 5   6 n DC  . 5   F 5   
F 6   6 n DC  . 6   F 6   
F 7   6 n DC  . 7   F 7   
F 8   6 n DT  . 8   F 8   
F 9   6 n DA  . 9   F 9   
F 10  6 n DG  . 10  F 10  
F 11  6 n DG  . 11  F 11  
F 12  6 n DG  . 12  F 12  
F 13  6 n DG  . 13  F 13  
F 14  6 n DT  . 14  F 14  
F 15  6 n DG  . 15  F 15  
F 16  6 n DA  . 16  F 16  
F 17  6 n DT  . 17  F 17  
F 18  6 n DA  . 18  F 18  
F 19  6 n DG  . 19  F 19  
F 20  6 n DA  . 20  F 20  
#
_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 
5 E 
6 F 
#
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   ? 5.367   -38.534 2.313   1.00 65.38 1   A 1 
ATOM 2    C CA    . MET A 1 1   ? 4.412   -38.436 1.188   1.00 73.54 1   A 1 
ATOM 3    C C     . MET A 1 1   ? 4.245   -36.964 0.815   1.00 78.21 1   A 1 
ATOM 4    O O     . MET A 1 1   ? 3.996   -36.149 1.693   1.00 73.52 1   A 1 
ATOM 5    C CB    . MET A 1 1   ? 3.079   -39.076 1.582   1.00 66.14 1   A 1 
ATOM 6    C CG    . MET A 1 1   ? 2.055   -39.140 0.462   1.00 58.22 1   A 1 
ATOM 7    S SD    . MET A 1 1   ? 0.579   -40.073 0.927   1.00 53.63 1   A 1 
ATOM 8    C CE    . MET A 1 1   ? -0.563  -39.561 -0.360  1.00 48.28 1   A 1 
ATOM 9    N N     . LYS A 1 2   ? 4.345   -36.601 -0.460  1.00 75.57 2   A 1 
ATOM 10   C CA    . LYS A 1 2   ? 4.284   -35.199 -0.913  1.00 81.05 2   A 1 
ATOM 11   C C     . LYS A 1 2   ? 2.999   -34.484 -0.466  1.00 84.68 2   A 1 
ATOM 12   O O     . LYS A 1 2   ? 3.021   -33.287 -0.190  1.00 81.22 2   A 1 
ATOM 13   C CB    . LYS A 1 2   ? 4.441   -35.144 -2.437  1.00 75.61 2   A 1 
ATOM 14   C CG    . LYS A 1 2   ? 4.688   -33.722 -2.938  1.00 68.93 2   A 1 
ATOM 15   C CD    . LYS A 1 2   ? 4.841   -33.664 -4.450  1.00 66.56 2   A 1 
ATOM 16   C CE    . LYS A 1 2   ? 5.115   -32.224 -4.874  1.00 59.48 2   A 1 
ATOM 17   N NZ    . LYS A 1 2   ? 4.962   -32.021 -6.331  1.00 53.76 2   A 1 
ATOM 18   N N     . ARG A 1 3   ? 1.896   -35.212 -0.349  1.00 82.42 3   A 1 
ATOM 19   C CA    . ARG A 1 3   ? 0.614   -34.670 0.110   1.00 83.91 3   A 1 
ATOM 20   C C     . ARG A 1 3   ? 0.689   -34.095 1.530   1.00 85.38 3   A 1 
ATOM 21   O O     . ARG A 1 3   ? 0.133   -33.027 1.765   1.00 82.76 3   A 1 
ATOM 22   C CB    . ARG A 1 3   ? -0.465  -35.750 -0.011  1.00 81.30 3   A 1 
ATOM 23   C CG    . ARG A 1 3   ? -1.865  -35.237 0.308   1.00 77.47 3   A 1 
ATOM 24   C CD    . ARG A 1 3   ? -2.927  -36.304 0.058   1.00 74.63 3   A 1 
ATOM 25   N NE    . ARG A 1 3   ? -3.139  -36.565 -1.371  1.00 72.17 3   A 1 
ATOM 26   C CZ    . ARG A 1 3   ? -4.015  -35.942 -2.158  1.00 71.91 3   A 1 
ATOM 27   N NH1   . ARG A 1 3   ? -4.819  -35.007 -1.698  1.00 63.78 3   A 1 
ATOM 28   N NH2   . ARG A 1 3   ? -4.105  -36.259 -3.420  1.00 67.21 3   A 1 
ATOM 29   N N     . SER A 1 4   ? 1.371   -34.756 2.455   1.00 84.21 4   A 1 
ATOM 30   C CA    . SER A 1 4   ? 1.533   -34.243 3.823   1.00 85.04 4   A 1 
ATOM 31   C C     . SER A 1 4   ? 2.417   -32.996 3.852   1.00 87.15 4   A 1 
ATOM 32   O O     . SER A 1 4   ? 2.080   -32.018 4.519   1.00 85.75 4   A 1 
ATOM 33   C CB    . SER A 1 4   ? 2.072   -35.321 4.773   1.00 81.29 4   A 1 
ATOM 34   O OG    . SER A 1 4   ? 3.326   -35.826 4.370   1.00 70.95 4   A 1 
ATOM 35   N N     . THR A 1 5   ? 3.481   -32.977 3.067   1.00 86.06 5   A 1 
ATOM 36   C CA    . THR A 1 5   ? 4.339   -31.796 2.906   1.00 87.10 5   A 1 
ATOM 37   C C     . THR A 1 5   ? 3.550   -30.614 2.338   1.00 88.76 5   A 1 
ATOM 38   O O     . THR A 1 5   ? 3.669   -29.494 2.829   1.00 87.04 5   A 1 
ATOM 39   C CB    . THR A 1 5   ? 5.530   -32.109 1.987   1.00 83.48 5   A 1 
ATOM 40   O OG1   . THR A 1 5   ? 6.173   -33.296 2.408   1.00 72.60 5   A 1 
ATOM 41   C CG2   . THR A 1 5   ? 6.566   -30.990 1.986   1.00 70.07 5   A 1 
ATOM 42   N N     . ASN A 1 6   ? 2.713   -30.854 1.333   1.00 89.84 6   A 1 
ATOM 43   C CA    . ASN A 1 6   ? 1.866   -29.821 0.740   1.00 90.59 6   A 1 
ATOM 44   C C     . ASN A 1 6   ? 0.861   -29.250 1.752   1.00 91.57 6   A 1 
ATOM 45   O O     . ASN A 1 6   ? 0.658   -28.040 1.791   1.00 90.46 6   A 1 
ATOM 46   C CB    . ASN A 1 6   ? 1.135   -30.386 -0.485  1.00 89.00 6   A 1 
ATOM 47   C CG    . ASN A 1 6   ? 2.005   -30.521 -1.726  1.00 87.55 6   A 1 
ATOM 48   O OD1   . ASN A 1 6   ? 3.156   -30.127 -1.775  1.00 80.85 6   A 1 
ATOM 49   N ND2   . ASN A 1 6   ? 1.432   -31.066 -2.786  1.00 80.70 6   A 1 
ATOM 50   N N     . GLN A 1 7   ? 0.242   -30.101 2.571   1.00 92.36 7   A 1 
ATOM 51   C CA    . GLN A 1 7   ? -0.709  -29.672 3.602   1.00 92.45 7   A 1 
ATOM 52   C C     . GLN A 1 7   ? -0.052  -28.745 4.623   1.00 93.15 7   A 1 
ATOM 53   O O     . GLN A 1 7   ? -0.575  -27.671 4.916   1.00 91.99 7   A 1 
ATOM 54   C CB    . GLN A 1 7   ? -1.281  -30.891 4.334   1.00 90.37 7   A 1 
ATOM 55   C CG    . GLN A 1 7   ? -2.278  -31.695 3.508   1.00 81.85 7   A 1 
ATOM 56   C CD    . GLN A 1 7   ? -2.557  -33.069 4.110   1.00 77.45 7   A 1 
ATOM 57   O OE1   . GLN A 1 7   ? -2.349  -33.325 5.288   1.00 69.40 7   A 1 
ATOM 58   N NE2   . GLN A 1 7   ? -3.025  -34.000 3.309   1.00 65.80 7   A 1 
ATOM 59   N N     . GLU A 1 8   ? 1.085   -29.156 5.146   1.00 91.49 8   A 1 
ATOM 60   C CA    . GLU A 1 8   ? 1.829   -28.368 6.128   1.00 90.96 8   A 1 
ATOM 61   C C     . GLU A 1 8   ? 2.304   -27.042 5.522   1.00 91.79 8   A 1 
ATOM 62   O O     . GLU A 1 8   ? 2.054   -25.974 6.084   1.00 90.59 8   A 1 
ATOM 63   C CB    . GLU A 1 8   ? 2.993   -29.213 6.658   1.00 88.67 8   A 1 
ATOM 64   C CG    . GLU A 1 8   ? 3.660   -28.610 7.892   1.00 77.56 8   A 1 
ATOM 65   C CD    . GLU A 1 8   ? 4.639   -29.603 8.516   1.00 72.49 8   A 1 
ATOM 66   O OE1   . GLU A 1 8   ? 5.787   -29.683 8.029   1.00 65.51 8   A 1 
ATOM 67   O OE2   . GLU A 1 8   ? 4.236   -30.323 9.454   1.00 65.05 8   A 1 
ATOM 68   N N     . LYS A 1 9   ? 2.897   -27.095 4.337   1.00 92.13 9   A 1 
ATOM 69   C CA    . LYS A 1 9   ? 3.346   -25.903 3.608   1.00 92.25 9   A 1 
ATOM 70   C C     . LYS A 1 9   ? 2.203   -24.904 3.380   1.00 93.23 9   A 1 
ATOM 71   O O     . LYS A 1 9   ? 2.361   -23.711 3.617   1.00 91.87 9   A 1 
ATOM 72   C CB    . LYS A 1 9   ? 3.955   -26.335 2.264   1.00 90.32 9   A 1 
ATOM 73   C CG    . LYS A 1 9   ? 4.489   -25.180 1.409   1.00 82.15 9   A 1 
ATOM 74   C CD    . LYS A 1 9   ? 5.720   -24.505 2.001   1.00 78.11 9   A 1 
ATOM 75   C CE    . LYS A 1 9   ? 6.941   -25.413 1.918   1.00 70.90 9   A 1 
ATOM 76   N NZ    . LYS A 1 9   ? 8.144   -24.768 2.487   1.00 64.07 9   A 1 
ATOM 77   N N     . PHE A 1 10  ? 1.058   -25.391 2.925   1.00 94.72 10  A 1 
ATOM 78   C CA    . PHE A 1 10  ? -0.106  -24.550 2.644   1.00 95.55 10  A 1 
ATOM 79   C C     . PHE A 1 10  ? -0.609  -23.855 3.911   1.00 95.56 10  A 1 
ATOM 80   O O     . PHE A 1 10  ? -0.762  -22.634 3.934   1.00 94.95 10  A 1 
ATOM 81   C CB    . PHE A 1 10  ? -1.201  -25.406 2.003   1.00 95.82 10  A 1 
ATOM 82   C CG    . PHE A 1 10  ? -2.405  -24.624 1.531   1.00 96.30 10  A 1 
ATOM 83   C CD1   . PHE A 1 10  ? -2.388  -23.984 0.288   1.00 95.36 10  A 1 
ATOM 84   C CD2   . PHE A 1 10  ? -3.559  -24.550 2.313   1.00 95.40 10  A 1 
ATOM 85   C CE1   . PHE A 1 10  ? -3.505  -23.282 -0.165  1.00 95.05 10  A 1 
ATOM 86   C CE2   . PHE A 1 10  ? -4.683  -23.848 1.868   1.00 95.08 10  A 1 
ATOM 87   C CZ    . PHE A 1 10  ? -4.655  -23.212 0.624   1.00 95.88 10  A 1 
ATOM 88   N N     . LEU A 1 11  ? -0.827  -24.626 4.975   1.00 94.88 11  A 1 
ATOM 89   C CA    . LEU A 1 11  ? -1.306  -24.104 6.257   1.00 94.83 11  A 1 
ATOM 90   C C     . LEU A 1 11  ? -0.341  -23.074 6.849   1.00 95.00 11  A 1 
ATOM 91   O O     . LEU A 1 11  ? -0.739  -21.945 7.135   1.00 94.33 11  A 1 
ATOM 92   C CB    . LEU A 1 11  ? -1.533  -25.283 7.218   1.00 93.84 11  A 1 
ATOM 93   C CG    . LEU A 1 11  ? -1.932  -24.886 8.650   1.00 90.37 11  A 1 
ATOM 94   C CD1   . LEU A 1 11  ? -3.246  -24.115 8.681   1.00 84.46 11  A 1 
ATOM 95   C CD2   . LEU A 1 11  ? -2.068  -26.144 9.505   1.00 83.27 11  A 1 
ATOM 96   N N     . ASP A 1 12  ? 0.919   -23.443 7.012   1.00 93.31 12  A 1 
ATOM 97   C CA    . ASP A 1 12  ? 1.912   -22.587 7.667   1.00 92.68 12  A 1 
ATOM 98   C C     . ASP A 1 12  ? 2.143   -21.280 6.906   1.00 93.41 12  A 1 
ATOM 99   O O     . ASP A 1 12  ? 2.267   -20.211 7.508   1.00 92.40 12  A 1 
ATOM 100  C CB    . ASP A 1 12  ? 3.233   -23.350 7.823   1.00 90.81 12  A 1 
ATOM 101  C CG    . ASP A 1 12  ? 3.171   -24.481 8.851   1.00 86.69 12  A 1 
ATOM 102  O OD1   . ASP A 1 12  ? 2.212   -24.513 9.655   1.00 82.10 12  A 1 
ATOM 103  O OD2   . ASP A 1 12  ? 4.118   -25.295 8.854   1.00 81.50 12  A 1 
ATOM 104  N N     . THR A 1 13  ? 2.151   -21.341 5.583   1.00 94.24 13  A 1 
ATOM 105  C CA    . THR A 1 13  ? 2.307   -20.142 4.750   1.00 94.67 13  A 1 
ATOM 106  C C     . THR A 1 13  ? 1.126   -19.187 4.921   1.00 95.13 13  A 1 
ATOM 107  O O     . THR A 1 13  ? 1.328   -17.983 5.076   1.00 94.38 13  A 1 
ATOM 108  C CB    . THR A 1 13  ? 2.487   -20.514 3.276   1.00 94.01 13  A 1 
ATOM 109  O OG1   . THR A 1 13  ? 3.602   -21.372 3.135   1.00 88.80 13  A 1 
ATOM 110  C CG2   . THR A 1 13  ? 2.748   -19.285 2.408   1.00 89.06 13  A 1 
ATOM 111  N N     . LEU A 1 14  ? -0.100  -19.698 4.938   1.00 95.86 14  A 1 
ATOM 112  C CA    . LEU A 1 14  ? -1.286  -18.859 5.152   1.00 96.03 14  A 1 
ATOM 113  C C     . LEU A 1 14  ? -1.336  -18.274 6.568   1.00 95.93 14  A 1 
ATOM 114  O O     . LEU A 1 14  ? -1.729  -17.119 6.730   1.00 95.11 14  A 1 
ATOM 115  C CB    . LEU A 1 14  ? -2.565  -19.648 4.847   1.00 95.76 14  A 1 
ATOM 116  C CG    . LEU A 1 14  ? -2.803  -19.978 3.363   1.00 94.34 14  A 1 
ATOM 117  C CD1   . LEU A 1 14  ? -4.135  -20.709 3.239   1.00 92.35 14  A 1 
ATOM 118  C CD2   . LEU A 1 14  ? -2.841  -18.733 2.479   1.00 91.44 14  A 1 
ATOM 119  N N     . ILE A 1 15  ? -0.918  -19.028 7.583   1.00 95.29 15  A 1 
ATOM 120  C CA    . ILE A 1 15  ? -0.821  -18.516 8.958   1.00 94.86 15  A 1 
ATOM 121  C C     . ILE A 1 15  ? 0.168   -17.347 9.020   1.00 95.16 15  A 1 
ATOM 122  O O     . ILE A 1 15  ? -0.158  -16.293 9.571   1.00 94.45 15  A 1 
ATOM 123  C CB    . ILE A 1 15  ? -0.443  -19.645 9.944   1.00 93.87 15  A 1 
ATOM 124  C CG1   . ILE A 1 15  ? -1.631  -20.617 10.105  1.00 91.09 15  A 1 
ATOM 125  C CG2   . ILE A 1 15  ? -0.028  -19.076 11.314  1.00 90.69 15  A 1 
ATOM 126  C CD1   . ILE A 1 15  ? -1.280  -21.912 10.839  1.00 84.60 15  A 1 
ATOM 127  N N     . ARG A 1 16  ? 1.343   -17.495 8.425   1.00 94.98 16  A 1 
ATOM 128  C CA    . ARG A 1 16  ? 2.351   -16.421 8.395   1.00 94.75 16  A 1 
ATOM 129  C C     . ARG A 1 16  ? 1.873   -15.205 7.596   1.00 95.17 16  A 1 
ATOM 130  O O     . ARG A 1 16  ? 2.086   -14.070 8.024   1.00 94.03 16  A 1 
ATOM 131  C CB    . ARG A 1 16  ? 3.681   -16.966 7.856   1.00 93.39 16  A 1 
ATOM 132  C CG    . ARG A 1 16  ? 4.371   -17.899 8.864   1.00 89.76 16  A 1 
ATOM 133  C CD    . ARG A 1 16  ? 5.764   -18.315 8.415   1.00 87.86 16  A 1 
ATOM 134  N NE    . ARG A 1 16  ? 5.754   -19.255 7.288   1.00 84.53 16  A 1 
ATOM 135  C CZ    . ARG A 1 16  ? 5.873   -20.575 7.367   1.00 83.92 16  A 1 
ATOM 136  N NH1   . ARG A 1 16  ? 6.005   -21.196 8.515   1.00 74.65 16  A 1 
ATOM 137  N NH2   . ARG A 1 16  ? 5.887   -21.302 6.290   1.00 77.37 16  A 1 
ATOM 138  N N     . LEU A 1 17  ? 1.178   -15.418 6.487   1.00 96.29 17  A 1 
ATOM 139  C CA    . LEU A 1 17  ? 0.559   -14.323 5.733   1.00 96.52 17  A 1 
ATOM 140  C C     . LEU A 1 17  ? -0.472  -13.578 6.589   1.00 96.49 17  A 1 
ATOM 141  O O     . LEU A 1 17  ? -0.462  -12.346 6.629   1.00 96.01 17  A 1 
ATOM 142  C CB    . LEU A 1 17  ? -0.084  -14.866 4.447   1.00 96.53 17  A 1 
ATOM 143  C CG    . LEU A 1 17  ? -0.841  -13.807 3.617   1.00 95.90 17  A 1 
ATOM 144  C CD1   . LEU A 1 17  ? 0.085   -12.697 3.122   1.00 94.16 17  A 1 
ATOM 145  C CD2   . LEU A 1 17  ? -1.523  -14.466 2.425   1.00 93.80 17  A 1 
ATOM 146  N N     . ASN A 1 18  ? -1.342  -14.301 7.287   1.00 96.61 18  A 1 
ATOM 147  C CA    . ASN A 1 18  ? -2.342  -13.698 8.170   1.00 96.44 18  A 1 
ATOM 148  C C     . ASN A 1 18  ? -1.696  -12.873 9.286   1.00 96.33 18  A 1 
ATOM 149  O O     . ASN A 1 18  ? -2.141  -11.759 9.564   1.00 95.40 18  A 1 
ATOM 150  C CB    . ASN A 1 18  ? -3.250  -14.794 8.747   1.00 96.19 18  A 1 
ATOM 151  C CG    . ASN A 1 18  ? -4.257  -15.333 7.746   1.00 95.65 18  A 1 
ATOM 152  O OD1   . ASN A 1 18  ? -4.612  -14.690 6.769   1.00 89.90 18  A 1 
ATOM 153  N ND2   . ASN A 1 18  ? -4.775  -16.520 8.005   1.00 89.09 18  A 1 
ATOM 154  N N     . THR A 1 19  ? -0.625  -13.385 9.886   1.00 95.69 19  A 1 
ATOM 155  C CA    . THR A 1 19  ? 0.148   -12.641 10.888  1.00 95.56 19  A 1 
ATOM 156  C C     . THR A 1 19  ? 0.688   -11.338 10.301  1.00 95.90 19  A 1 
ATOM 157  O O     . THR A 1 19  ? 0.510   -10.274 10.894  1.00 95.00 19  A 1 
ATOM 158  C CB    . THR A 1 19  ? 1.301   -13.493 11.437  1.00 94.54 19  A 1 
ATOM 159  O OG1   . THR A 1 19  ? 0.790   -14.696 11.979  1.00 87.73 19  A 1 
ATOM 160  C CG2   . THR A 1 19  ? 2.071   -12.780 12.547  1.00 86.37 19  A 1 
ATOM 161  N N     . LYS A 1 20  ? 1.292   -11.398 9.119   1.00 96.29 20  A 1 
ATOM 162  C CA    . LYS A 1 20  ? 1.817   -10.206 8.442   1.00 96.31 20  A 1 
ATOM 163  C C     . LYS A 1 20  ? 0.722   -9.168  8.175   1.00 96.49 20  A 1 
ATOM 164  O O     . LYS A 1 20  ? 0.910   -7.983  8.451   1.00 95.53 20  A 1 
ATOM 165  C CB    . LYS A 1 20  ? 2.521   -10.622 7.144   1.00 95.59 20  A 1 
ATOM 166  C CG    . LYS A 1 20  ? 3.078   -9.424  6.368   1.00 93.48 20  A 1 
ATOM 167  C CD    . LYS A 1 20  ? 3.934   -9.870  5.194   1.00 91.95 20  A 1 
ATOM 168  C CE    . LYS A 1 20  ? 4.503   -8.650  4.466   1.00 89.25 20  A 1 
ATOM 169  N NZ    . LYS A 1 20  ? 5.521   -9.037  3.464   1.00 86.27 20  A 1 
ATOM 170  N N     . ILE A 1 21  ? -0.421  -9.599  7.651   1.00 96.88 21  A 1 
ATOM 171  C CA    . ILE A 1 21  ? -1.560  -8.717  7.367   1.00 96.83 21  A 1 
ATOM 172  C C     . ILE A 1 21  ? -2.058  -8.041  8.649   1.00 96.69 21  A 1 
ATOM 173  O O     . ILE A 1 21  ? -2.320  -6.838  8.650   1.00 95.67 21  A 1 
ATOM 174  C CB    . ILE A 1 21  ? -2.681  -9.511  6.655   1.00 96.25 21  A 1 
ATOM 175  C CG1   . ILE A 1 21  ? -2.251  -9.813  5.203   1.00 94.01 21  A 1 
ATOM 176  C CG2   . ILE A 1 21  ? -4.019  -8.756  6.669   1.00 94.69 21  A 1 
ATOM 177  C CD1   . ILE A 1 21  ? -3.123  -10.839 4.497   1.00 88.26 21  A 1 
ATOM 178  N N     . GLU A 1 22  ? -2.164  -8.793  9.734   1.00 96.26 22  A 1 
ATOM 179  C CA    . GLU A 1 22  ? -2.616  -8.261  11.017  1.00 95.64 22  A 1 
ATOM 180  C C     . GLU A 1 22  ? -1.630  -7.226  11.582  1.00 95.68 22  A 1 
ATOM 181  O O     . GLU A 1 22  ? -2.034  -6.121  11.960  1.00 94.36 22  A 1 
ATOM 182  C CB    . GLU A 1 22  ? -2.841  -9.421  11.999  1.00 94.29 22  A 1 
ATOM 183  C CG    . GLU A 1 22  ? -3.504  -8.957  13.302  1.00 88.39 22  A 1 
ATOM 184  C CD    . GLU A 1 22  ? -3.728  -10.081 14.318  1.00 86.44 22  A 1 
ATOM 185  O OE1   . GLU A 1 22  ? -3.869  -11.258 13.929  1.00 81.16 22  A 1 
ATOM 186  O OE2   . GLU A 1 22  ? -3.775  -9.773  15.521  1.00 80.71 22  A 1 
ATOM 187  N N     . GLU A 1 23  ? -0.350  -7.552  11.606  1.00 96.03 23  A 1 
ATOM 188  C CA    . GLU A 1 23  ? 0.678   -6.673  12.179  1.00 95.88 23  A 1 
ATOM 189  C C     . GLU A 1 23  ? 0.866   -5.386  11.361  1.00 95.97 23  A 1 
ATOM 190  O O     . GLU A 1 23  ? 0.953   -4.301  11.931  1.00 94.69 23  A 1 
ATOM 191  C CB    . GLU A 1 23  ? 2.003   -7.430  12.331  1.00 94.93 23  A 1 
ATOM 192  C CG    . GLU A 1 23  ? 1.964   -8.602  13.330  1.00 90.17 23  A 1 
ATOM 193  C CD    . GLU A 1 23  ? 1.636   -8.165  14.762  1.00 88.20 23  A 1 
ATOM 194  O OE1   . GLU A 1 23  ? 2.570   -8.016  15.563  1.00 82.20 23  A 1 
ATOM 195  O OE2   . GLU A 1 23  ? 0.447   -7.947  15.067  1.00 81.07 23  A 1 
ATOM 196  N N     . LEU A 1 24  ? 0.873   -5.485  10.041  1.00 96.21 24  A 1 
ATOM 197  C CA    . LEU A 1 24  ? 0.940   -4.298  9.181   1.00 96.06 24  A 1 
ATOM 198  C C     . LEU A 1 24  ? -0.335  -3.447  9.281   1.00 95.74 24  A 1 
ATOM 199  O O     . LEU A 1 24  ? -0.263  -2.220  9.272   1.00 94.15 24  A 1 
ATOM 200  C CB    . LEU A 1 24  ? 1.207   -4.705  7.723   1.00 95.73 24  A 1 
ATOM 201  C CG    . LEU A 1 24  ? 2.619   -5.247  7.436   1.00 94.62 24  A 1 
ATOM 202  C CD1   . LEU A 1 24  ? 2.707   -5.673  5.975   1.00 92.63 24  A 1 
ATOM 203  C CD2   . LEU A 1 24  ? 3.706   -4.210  7.708   1.00 91.91 24  A 1 
ATOM 204  N N     . GLY A 1 25  ? -1.493  -4.076  9.408   1.00 95.57 25  A 1 
ATOM 205  C CA    . GLY A 1 25  ? -2.761  -3.370  9.594   1.00 95.04 25  A 1 
ATOM 206  C C     . GLY A 1 25  ? -2.774  -2.484  10.840  1.00 94.76 25  A 1 
ATOM 207  O O     . GLY A 1 25  ? -3.266  -1.356  10.797  1.00 93.04 25  A 1 
ATOM 208  N N     . LYS A 1 26  ? -2.183  -2.952  11.940  1.00 94.94 26  A 1 
ATOM 209  C CA    . LYS A 1 26  ? -2.095  -2.202  13.202  1.00 94.34 26  A 1 
ATOM 210  C C     . LYS A 1 26  ? -1.259  -0.920  13.106  1.00 94.17 26  A 1 
ATOM 211  O O     . LYS A 1 26  ? -1.450  -0.016  13.917  1.00 91.90 26  A 1 
ATOM 212  C CB    . LYS A 1 26  ? -1.518  -3.104  14.298  1.00 93.28 26  A 1 
ATOM 213  C CG    . LYS A 1 26  ? -2.494  -4.187  14.772  1.00 90.96 26  A 1 
ATOM 214  C CD    . LYS A 1 26  ? -1.756  -5.169  15.674  1.00 88.33 26  A 1 
ATOM 215  C CE    . LYS A 1 26  ? -2.653  -6.320  16.123  1.00 83.47 26  A 1 
ATOM 216  N NZ    . LYS A 1 26  ? -1.844  -7.397  16.738  1.00 77.26 26  A 1 
ATOM 217  N N     . ILE A 1 27  ? -0.365  -0.821  12.132  1.00 94.22 27  A 1 
ATOM 218  C CA    . ILE A 1 27  ? 0.424   0.393   11.866  1.00 93.83 27  A 1 
ATOM 219  C C     . ILE A 1 27  ? -0.060  1.136   10.608  1.00 93.89 27  A 1 
ATOM 220  O O     . ILE A 1 27  ? 0.660   1.952   10.045  1.00 91.72 27  A 1 
ATOM 221  C CB    . ILE A 1 27  ? 1.946   0.097   11.840  1.00 92.76 27  A 1 
ATOM 222  C CG1   . ILE A 1 27  ? 2.317   -0.939  10.765  1.00 88.39 27  A 1 
ATOM 223  C CG2   . ILE A 1 27  ? 2.414   -0.347  13.228  1.00 86.41 27  A 1 
ATOM 224  C CD1   . ILE A 1 27  ? 3.824   -1.094  10.539  1.00 85.02 27  A 1 
ATOM 225  N N     . ASN A 1 28  ? -1.282  0.873   10.170  1.00 93.44 28  A 1 
ATOM 226  C CA    . ASN A 1 28  ? -1.929  1.488   9.001   1.00 92.88 28  A 1 
ATOM 227  C C     . ASN A 1 28  ? -1.200  1.243   7.665   1.00 93.41 28  A 1 
ATOM 228  O O     . ASN A 1 28  ? -1.348  2.024   6.727   1.00 90.71 28  A 1 
ATOM 229  C CB    . ASN A 1 28  ? -2.196  2.981   9.254   1.00 90.75 28  A 1 
ATOM 230  C CG    . ASN A 1 28  ? -3.212  3.219   10.358  1.00 87.61 28  A 1 
ATOM 231  O OD1   . ASN A 1 28  ? -4.313  2.698   10.339  1.00 79.37 28  A 1 
ATOM 232  N ND2   . ASN A 1 28  ? -2.861  4.031   11.338  1.00 77.87 28  A 1 
ATOM 233  N N     . ILE A 1 29  ? -0.457  0.154   7.560   1.00 94.98 29  A 1 
ATOM 234  C CA    . ILE A 1 29  ? 0.140   -0.280  6.294   1.00 95.50 29  A 1 
ATOM 235  C C     . ILE A 1 29  ? -0.824  -1.283  5.652   1.00 95.63 29  A 1 
ATOM 236  O O     . ILE A 1 29  ? -0.890  -2.446  6.047   1.00 93.70 29  A 1 
ATOM 237  C CB    . ILE A 1 29  ? 1.552   -0.858  6.503   1.00 94.88 29  A 1 
ATOM 238  C CG1   . ILE A 1 29  ? 2.502   0.131   7.213   1.00 92.35 29  A 1 
ATOM 239  C CG2   . ILE A 1 29  ? 2.151   -1.308  5.164   1.00 92.63 29  A 1 
ATOM 240  C CD1   . ILE A 1 29  ? 2.675   1.479   6.515   1.00 85.67 29  A 1 
ATOM 241  N N     . LEU A 1 30  ? -1.597  -0.817  4.677   1.00 94.61 30  A 1 
ATOM 242  C CA    . LEU A 1 30  ? -2.772  -1.530  4.160   1.00 94.02 30  A 1 
ATOM 243  C C     . LEU A 1 30  ? -2.586  -2.096  2.747   1.00 94.07 30  A 1 
ATOM 244  O O     . LEU A 1 30  ? -3.513  -2.699  2.206   1.00 91.08 30  A 1 
ATOM 245  C CB    . LEU A 1 30  ? -3.997  -0.596  4.210   1.00 92.24 30  A 1 
ATOM 246  C CG    . LEU A 1 30  ? -4.291  0.058   5.581   1.00 91.18 30  A 1 
ATOM 247  C CD1   . LEU A 1 30  ? -5.555  0.899   5.496   1.00 85.66 30  A 1 
ATOM 248  C CD2   . LEU A 1 30  ? -4.464  -0.979  6.688   1.00 85.92 30  A 1 
ATOM 249  N N     . ASN A 1 31  ? -1.418  -1.928  2.150   1.00 94.72 31  A 1 
ATOM 250  C CA    . ASN A 1 31  ? -1.166  -2.394  0.783   1.00 94.21 31  A 1 
ATOM 251  C C     . ASN A 1 31  ? -1.420  -3.897  0.608   1.00 94.81 31  A 1 
ATOM 252  O O     . ASN A 1 31  ? -2.073  -4.297  -0.353  1.00 92.89 31  A 1 
ATOM 253  C CB    . ASN A 1 31  ? 0.251   -1.997  0.337   1.00 92.01 31  A 1 
ATOM 254  C CG    . ASN A 1 31  ? 1.358   -2.626  1.170   1.00 89.57 31  A 1 
ATOM 255  O OD1   . ASN A 1 31  ? 1.212   -2.869  2.356   1.00 80.83 31  A 1 
ATOM 256  N ND2   . ASN A 1 31  ? 2.494   -2.891  0.550   1.00 82.72 31  A 1 
ATOM 257  N N     . ASN A 1 32  ? -0.974  -4.724  1.543   1.00 95.02 32  A 1 
ATOM 258  C CA    . ASN A 1 32  ? -1.167  -6.169  1.457   1.00 95.16 32  A 1 
ATOM 259  C C     . ASN A 1 32  ? -2.641  -6.588  1.571   1.00 95.56 32  A 1 
ATOM 260  O O     . ASN A 1 32  ? -3.010  -7.629  1.039   1.00 93.57 32  A 1 
ATOM 261  C CB    . ASN A 1 32  ? -0.279  -6.883  2.483   1.00 94.14 32  A 1 
ATOM 262  C CG    . ASN A 1 32  ? 1.194   -6.831  2.109   1.00 92.36 32  A 1 
ATOM 263  O OD1   . ASN A 1 32  ? 1.567   -6.839  0.947   1.00 83.98 32  A 1 
ATOM 264  N ND2   . ASN A 1 32  ? 2.069   -6.789  3.097   1.00 82.78 32  A 1 
ATOM 265  N N     . HIS A 1 33  ? -3.498  -5.783  2.199   1.00 95.56 33  A 1 
ATOM 266  C CA    . HIS A 1 33  ? -4.944  -6.020  2.193   1.00 95.13 33  A 1 
ATOM 267  C C     . HIS A 1 33  ? -5.512  -5.890  0.776   1.00 95.01 33  A 1 
ATOM 268  O O     . HIS A 1 33  ? -6.298  -6.732  0.348   1.00 93.59 33  A 1 
ATOM 269  C CB    . HIS A 1 33  ? -5.660  -5.044  3.137   1.00 94.17 33  A 1 
ATOM 270  C CG    . HIS A 1 33  ? -5.292  -5.177  4.592   1.00 92.26 33  A 1 
ATOM 271  N ND1   . HIS A 1 33  ? -4.091  -4.794  5.148   1.00 82.24 33  A 1 
ATOM 272  C CD2   . HIS A 1 33  ? -6.061  -5.652  5.618   1.00 81.55 33  A 1 
ATOM 273  C CE1   . HIS A 1 33  ? -4.136  -5.031  6.460   1.00 82.34 33  A 1 
ATOM 274  N NE2   . HIS A 1 33  ? -5.324  -5.543  6.784   1.00 83.31 33  A 1 
ATOM 275  N N     . ILE A 1 34  ? -5.078  -4.870  0.036   1.00 95.43 34  A 1 
ATOM 276  C CA    . ILE A 1 34  ? -5.521  -4.662  -1.349  1.00 95.19 34  A 1 
ATOM 277  C C     . ILE A 1 34  ? -4.980  -5.767  -2.267  1.00 95.57 34  A 1 
ATOM 278  O O     . ILE A 1 34  ? -5.739  -6.385  -3.014  1.00 94.63 34  A 1 
ATOM 279  C CB    . ILE A 1 34  ? -5.104  -3.259  -1.852  1.00 93.70 34  A 1 
ATOM 280  C CG1   . ILE A 1 34  ? -5.618  -2.129  -0.933  1.00 90.31 34  A 1 
ATOM 281  C CG2   . ILE A 1 34  ? -5.569  -3.039  -3.304  1.00 90.57 34  A 1 
ATOM 282  C CD1   . ILE A 1 34  ? -7.128  -2.085  -0.738  1.00 80.96 34  A 1 
ATOM 283  N N     . TYR A 1 35  ? -3.689  -6.054  -2.190  1.00 96.71 35  A 1 
ATOM 284  C CA    . TYR A 1 35  ? -3.089  -7.111  -3.008  1.00 96.79 35  A 1 
ATOM 285  C C     . TYR A 1 35  ? -3.655  -8.501  -2.693  1.00 96.78 35  A 1 
ATOM 286  O O     . TYR A 1 35  ? -3.703  -9.363  -3.572  1.00 95.98 35  A 1 
ATOM 287  C CB    . TYR A 1 35  ? -1.569  -7.093  -2.854  1.00 96.60 35  A 1 
ATOM 288  C CG    . TYR A 1 35  ? -0.907  -5.838  -3.380  1.00 96.51 35  A 1 
ATOM 289  C CD1   . TYR A 1 35  ? -1.095  -5.430  -4.708  1.00 95.14 35  A 1 
ATOM 290  C CD2   . TYR A 1 35  ? -0.094  -5.060  -2.546  1.00 95.12 35  A 1 
ATOM 291  C CE1   . TYR A 1 35  ? -0.488  -4.267  -5.194  1.00 94.34 35  A 1 
ATOM 292  C CE2   . TYR A 1 35  ? 0.519   -3.895  -3.022  1.00 94.19 35  A 1 
ATOM 293  C CZ    . TYR A 1 35  ? 0.315   -3.502  -4.344  1.00 94.79 35  A 1 
ATOM 294  O OH    . TYR A 1 35  ? 0.904   -2.352  -4.813  1.00 93.36 35  A 1 
ATOM 295  N N     . SER A 1 36  ? -4.132  -8.707  -1.468  1.00 96.68 36  A 1 
ATOM 296  C CA    . SER A 1 36  ? -4.776  -9.959  -1.071  1.00 96.42 36  A 1 
ATOM 297  C C     . SER A 1 36  ? -6.057  -10.256 -1.852  1.00 96.51 36  A 1 
ATOM 298  O O     . SER A 1 36  ? -6.344  -11.423 -2.089  1.00 95.49 36  A 1 
ATOM 299  C CB    . SER A 1 36  ? -5.078  -9.969  0.428   1.00 95.38 36  A 1 
ATOM 300  O OG    . SER A 1 36  ? -3.880  -10.160 1.154   1.00 87.59 36  A 1 
ATOM 301  N N     . GLU A 1 37  ? -6.805  -9.248  -2.289  1.00 95.82 37  A 1 
ATOM 302  C CA    . GLU A 1 37  ? -7.987  -9.479  -3.136  1.00 95.50 37  A 1 
ATOM 303  C C     . GLU A 1 37  ? -7.610  -10.238 -4.413  1.00 96.00 37  A 1 
ATOM 304  O O     . GLU A 1 37  ? -8.283  -11.190 -4.803  1.00 94.99 37  A 1 
ATOM 305  C CB    . GLU A 1 37  ? -8.651  -8.152  -3.533  1.00 93.65 37  A 1 
ATOM 306  C CG    . GLU A 1 37  ? -9.294  -7.399  -2.376  1.00 87.65 37  A 1 
ATOM 307  C CD    . GLU A 1 37  ? -9.865  -6.044  -2.804  1.00 88.23 37  A 1 
ATOM 308  O OE1   . GLU A 1 37  ? -10.055 -5.805  -4.020  1.00 81.55 37  A 1 
ATOM 309  O OE2   . GLU A 1 37  ? -10.116 -5.211  -1.919  1.00 83.13 37  A 1 
ATOM 310  N N     . TYR A 1 38  ? -6.518  -9.843  -5.039  1.00 97.00 38  A 1 
ATOM 311  C CA    . TYR A 1 38  ? -6.041  -10.444 -6.288  1.00 97.12 38  A 1 
ATOM 312  C C     . TYR A 1 38  ? -5.403  -11.818 -6.055  1.00 97.40 38  A 1 
ATOM 313  O O     . TYR A 1 38  ? -5.630  -12.750 -6.827  1.00 96.47 38  A 1 
ATOM 314  C CB    . TYR A 1 38  ? -5.064  -9.481  -6.973  1.00 96.65 38  A 1 
ATOM 315  C CG    . TYR A 1 38  ? -5.703  -8.153  -7.319  1.00 96.19 38  A 1 
ATOM 316  C CD1   . TYR A 1 38  ? -6.364  -7.979  -8.543  1.00 94.16 38  A 1 
ATOM 317  C CD2   . TYR A 1 38  ? -5.709  -7.097  -6.395  1.00 94.09 38  A 1 
ATOM 318  C CE1   . TYR A 1 38  ? -7.021  -6.784  -8.839  1.00 92.84 38  A 1 
ATOM 319  C CE2   . TYR A 1 38  ? -6.368  -5.892  -6.678  1.00 92.77 38  A 1 
ATOM 320  C CZ    . TYR A 1 38  ? -7.029  -5.748  -7.901  1.00 93.30 38  A 1 
ATOM 321  O OH    . TYR A 1 38  ? -7.705  -4.583  -8.177  1.00 91.51 38  A 1 
ATOM 322  N N     . PHE A 1 39  ? -4.646  -11.955 -4.979  1.00 97.35 39  A 1 
ATOM 323  C CA    . PHE A 1 39  ? -4.092  -13.247 -4.579  1.00 97.45 39  A 1 
ATOM 324  C C     . PHE A 1 39  ? -5.203  -14.255 -4.247  1.00 97.51 39  A 1 
ATOM 325  O O     . PHE A 1 39  ? -5.212  -15.367 -4.776  1.00 96.93 39  A 1 
ATOM 326  C CB    . PHE A 1 39  ? -3.143  -13.050 -3.391  1.00 97.28 39  A 1 
ATOM 327  C CG    . PHE A 1 39  ? -2.755  -14.342 -2.711  1.00 97.31 39  A 1 
ATOM 328  C CD1   . PHE A 1 39  ? -1.968  -15.287 -3.374  1.00 96.11 39  A 1 
ATOM 329  C CD2   . PHE A 1 39  ? -3.208  -14.624 -1.419  1.00 96.05 39  A 1 
ATOM 330  C CE1   . PHE A 1 39  ? -1.638  -16.499 -2.756  1.00 95.34 39  A 1 
ATOM 331  C CE2   . PHE A 1 39  ? -2.887  -15.831 -0.793  1.00 95.30 39  A 1 
ATOM 332  C CZ    . PHE A 1 39  ? -2.099  -16.769 -1.461  1.00 95.90 39  A 1 
ATOM 333  N N     . PHE A 1 40  ? -6.152  -13.867 -3.396  1.00 97.85 40  A 1 
ATOM 334  C CA    . PHE A 1 40  ? -7.240  -14.760 -2.998  1.00 97.85 40  A 1 
ATOM 335  C C     . PHE A 1 40  ? -8.207  -15.063 -4.144  1.00 97.80 40  A 1 
ATOM 336  O O     . PHE A 1 40  ? -8.752  -16.163 -4.184  1.00 97.03 40  A 1 
ATOM 337  C CB    . PHE A 1 40  ? -7.965  -14.226 -1.756  1.00 97.58 40  A 1 
ATOM 338  C CG    . PHE A 1 40  ? -7.237  -14.551 -0.470  1.00 97.19 40  A 1 
ATOM 339  C CD1   . PHE A 1 40  ? -7.247  -15.857 0.031   1.00 95.17 40  A 1 
ATOM 340  C CD2   . PHE A 1 40  ? -6.516  -13.573 0.219   1.00 94.97 40  A 1 
ATOM 341  C CE1   . PHE A 1 40  ? -6.553  -16.185 1.204   1.00 93.70 40  A 1 
ATOM 342  C CE2   . PHE A 1 40  ? -5.817  -13.890 1.391   1.00 93.57 40  A 1 
ATOM 343  C CZ    . PHE A 1 40  ? -5.836  -15.196 1.882   1.00 94.34 40  A 1 
ATOM 344  N N     . ARG A 1 41  ? -8.387  -14.149 -5.090  1.00 97.46 41  A 1 
ATOM 345  C CA    . ARG A 1 41  ? -9.099  -14.455 -6.344  1.00 97.47 41  A 1 
ATOM 346  C C     . ARG A 1 41  ? -8.514  -15.712 -6.988  1.00 97.58 41  A 1 
ATOM 347  O O     . ARG A 1 41  ? -9.234  -16.681 -7.216  1.00 96.93 41  A 1 
ATOM 348  C CB    . ARG A 1 41  ? -9.001  -13.254 -7.302  1.00 96.87 41  A 1 
ATOM 349  C CG    . ARG A 1 41  ? -9.611  -13.524 -8.690  1.00 95.34 41  A 1 
ATOM 350  C CD    . ARG A 1 41  ? -9.144  -12.489 -9.722  1.00 94.55 41  A 1 
ATOM 351  N NE    . ARG A 1 41  ? -7.722  -12.657 -10.030 1.00 92.84 41  A 1 
ATOM 352  C CZ    . ARG A 1 41  ? -6.941  -11.787 -10.662 1.00 94.00 41  A 1 
ATOM 353  N NH1   . ARG A 1 41  ? -7.418  -10.641 -11.121 1.00 86.10 41  A 1 
ATOM 354  N NH2   . ARG A 1 41  ? -5.683  -12.052 -10.840 1.00 89.51 41  A 1 
ATOM 355  N N     . ASP A 1 42  ? -7.217  -15.697 -7.241  1.00 97.76 42  A 1 
ATOM 356  C CA    . ASP A 1 42  ? -6.548  -16.801 -7.936  1.00 97.69 42  A 1 
ATOM 357  C C     . ASP A 1 42  ? -6.477  -18.064 -7.063  1.00 97.81 42  A 1 
ATOM 358  O O     . ASP A 1 42  ? -6.711  -19.173 -7.554  1.00 96.85 42  A 1 
ATOM 359  C CB    . ASP A 1 42  ? -5.162  -16.336 -8.415  1.00 97.33 42  A 1 
ATOM 360  C CG    . ASP A 1 42  ? -5.226  -15.195 -9.445  1.00 96.51 42  A 1 
ATOM 361  O OD1   . ASP A 1 42  ? -6.256  -15.052 -10.142 1.00 92.91 42  A 1 
ATOM 362  O OD2   . ASP A 1 42  ? -4.241  -14.435 -9.552  1.00 92.79 42  A 1 
ATOM 363  N N     . LEU A 1 43  ? -6.239  -17.905 -5.760  1.00 97.66 43  A 1 
ATOM 364  C CA    . LEU A 1 43  ? -6.214  -19.037 -4.827  1.00 97.62 43  A 1 
ATOM 365  C C     . LEU A 1 43  ? -7.575  -19.746 -4.748  1.00 97.61 43  A 1 
ATOM 366  O O     . LEU A 1 43  ? -7.640  -20.973 -4.856  1.00 96.75 43  A 1 
ATOM 367  C CB    . LEU A 1 43  ? -5.765  -18.553 -3.436  1.00 97.13 43  A 1 
ATOM 368  C CG    . LEU A 1 43  ? -5.570  -19.691 -2.409  1.00 96.12 43  A 1 
ATOM 369  C CD1   . LEU A 1 43  ? -4.426  -20.619 -2.813  1.00 93.73 43  A 1 
ATOM 370  C CD2   . LEU A 1 43  ? -5.281  -19.110 -1.028  1.00 93.12 43  A 1 
ATOM 371  N N     . LEU A 1 44  ? -8.659  -18.987 -4.585  1.00 97.92 44  A 1 
ATOM 372  C CA    . LEU A 1 44  ? -10.014 -19.551 -4.515  1.00 97.86 44  A 1 
ATOM 373  C C     . LEU A 1 44  ? -10.422 -20.224 -5.828  1.00 97.86 44  A 1 
ATOM 374  O O     . LEU A 1 44  ? -11.104 -21.250 -5.805  1.00 96.94 44  A 1 
ATOM 375  C CB    . LEU A 1 44  ? -11.017 -18.450 -4.144  1.00 97.40 44  A 1 
ATOM 376  C CG    . LEU A 1 44  ? -10.891 -17.903 -2.713  1.00 95.97 44  A 1 
ATOM 377  C CD1   . LEU A 1 44  ? -11.768 -16.660 -2.565  1.00 93.24 44  A 1 
ATOM 378  C CD2   . LEU A 1 44  ? -11.298 -18.934 -1.665  1.00 92.48 44  A 1 
ATOM 379  N N     . ASN A 1 45  ? -9.991  -19.680 -6.956  1.00 97.78 45  A 1 
ATOM 380  C CA    . ASN A 1 45  ? -10.241 -20.303 -8.257  1.00 97.73 45  A 1 
ATOM 381  C C     . ASN A 1 45  ? -9.566  -21.678 -8.374  1.00 97.62 45  A 1 
ATOM 382  O O     . ASN A 1 45  ? -10.145 -22.596 -8.953  1.00 95.99 45  A 1 
ATOM 383  C CB    . ASN A 1 45  ? -9.802  -19.353 -9.383  1.00 97.39 45  A 1 
ATOM 384  C CG    . ASN A 1 45  ? -10.740 -18.166 -9.576  1.00 97.01 45  A 1 
ATOM 385  O OD1   . ASN A 1 45  ? -11.815 -18.079 -8.997  1.00 90.80 45  A 1 
ATOM 386  N ND2   . ASN A 1 45  ? -10.355 -17.233 -10.423 1.00 90.48 45  A 1 
ATOM 387  N N     . ILE A 1 46  ? -8.390  -21.848 -7.796  1.00 97.49 46  A 1 
ATOM 388  C CA    . ILE A 1 46  ? -7.701  -23.149 -7.777  1.00 97.33 46  A 1 
ATOM 389  C C     . ILE A 1 46  ? -8.349  -24.101 -6.762  1.00 97.33 46  A 1 
ATOM 390  O O     . ILE A 1 46  ? -8.681  -25.238 -7.103  1.00 96.17 46  A 1 
ATOM 391  C CB    . ILE A 1 46  ? -6.191  -22.968 -7.494  1.00 96.83 46  A 1 
ATOM 392  C CG1   . ILE A 1 46  ? -5.508  -22.187 -8.637  1.00 94.45 46  A 1 
ATOM 393  C CG2   . ILE A 1 46  ? -5.504  -24.339 -7.305  1.00 94.16 46  A 1 
ATOM 394  C CD1   . ILE A 1 46  ? -4.140  -21.627 -8.244  1.00 90.21 46  A 1 
ATOM 395  N N     . VAL A 1 47  ? -8.532  -23.640 -5.521  1.00 97.55 47  A 1 
ATOM 396  C CA    . VAL A 1 47  ? -8.965  -24.498 -4.407  1.00 97.34 47  A 1 
ATOM 397  C C     . VAL A 1 47  ? -10.438 -24.911 -4.521  1.00 97.25 47  A 1 
ATOM 398  O O     . VAL A 1 47  ? -10.766 -26.082 -4.320  1.00 95.93 47  A 1 
ATOM 399  C CB    . VAL A 1 47  ? -8.672  -23.814 -3.050  1.00 96.56 47  A 1 
ATOM 400  C CG1   . VAL A 1 47  ? -9.261  -24.591 -1.870  1.00 93.65 47  A 1 
ATOM 401  C CG2   . VAL A 1 47  ? -7.157  -23.682 -2.833  1.00 93.91 47  A 1 
ATOM 402  N N     . TYR A 1 48  ? -11.315 -23.973 -4.867  1.00 97.59 48  A 1 
ATOM 403  C CA    . TYR A 1 48  ? -12.758 -24.233 -4.978  1.00 97.51 48  A 1 
ATOM 404  C C     . TYR A 1 48  ? -13.244 -24.413 -6.423  1.00 97.35 48  A 1 
ATOM 405  O O     . TYR A 1 48  ? -14.415 -24.722 -6.639  1.00 95.22 48  A 1 
ATOM 406  C CB    . TYR A 1 48  ? -13.536 -23.113 -4.278  1.00 97.33 48  A 1 
ATOM 407  C CG    . TYR A 1 48  ? -13.415 -23.126 -2.766  1.00 97.29 48  A 1 
ATOM 408  C CD1   . TYR A 1 48  ? -14.236 -23.972 -2.003  1.00 95.11 48  A 1 
ATOM 409  C CD2   . TYR A 1 48  ? -12.498 -22.299 -2.106  1.00 95.04 48  A 1 
ATOM 410  C CE1   . TYR A 1 48  ? -14.148 -23.989 -0.606  1.00 94.19 48  A 1 
ATOM 411  C CE2   . TYR A 1 48  ? -12.397 -22.310 -0.707  1.00 94.57 48  A 1 
ATOM 412  C CZ    . TYR A 1 48  ? -13.227 -23.157 0.039   1.00 95.58 48  A 1 
ATOM 413  O OH    . TYR A 1 48  ? -13.136 -23.171 1.410   1.00 94.23 48  A 1 
ATOM 414  N N     . GLY A 1 49  ? -12.377 -24.223 -7.408  1.00 96.94 49  A 1 
ATOM 415  C CA    . GLY A 1 49  ? -12.754 -24.315 -8.823  1.00 96.65 49  A 1 
ATOM 416  C C     . GLY A 1 49  ? -13.701 -23.204 -9.281  1.00 97.06 49  A 1 
ATOM 417  O O     . GLY A 1 49  ? -14.506 -23.419 -10.186 1.00 94.95 49  A 1 
ATOM 418  N N     . TYR A 1 50  ? -13.630 -22.038 -8.656  1.00 97.49 50  A 1 
ATOM 419  C CA    . TYR A 1 50  ? -14.440 -20.881 -9.039  1.00 97.61 50  A 1 
ATOM 420  C C     . TYR A 1 50  ? -13.870 -20.179 -10.280 1.00 97.63 50  A 1 
ATOM 421  O O     . TYR A 1 50  ? -12.770 -20.485 -10.746 1.00 95.94 50  A 1 
ATOM 422  C CB    . TYR A 1 50  ? -14.564 -19.914 -7.851  1.00 97.35 50  A 1 
ATOM 423  C CG    . TYR A 1 50  ? -15.270 -20.440 -6.613  1.00 97.30 50  A 1 
ATOM 424  C CD1   . TYR A 1 50  ? -16.248 -21.447 -6.691  1.00 95.10 50  A 1 
ATOM 425  C CD2   . TYR A 1 50  ? -14.964 -19.894 -5.354  1.00 95.06 50  A 1 
ATOM 426  C CE1   . TYR A 1 50  ? -16.907 -21.907 -5.541  1.00 94.21 50  A 1 
ATOM 427  C CE2   . TYR A 1 50  ? -15.617 -20.341 -4.198  1.00 94.40 50  A 1 
ATOM 428  C CZ    . TYR A 1 50  ? -16.584 -21.352 -4.294  1.00 95.45 50  A 1 
ATOM 429  O OH    . TYR A 1 50  ? -17.224 -21.792 -3.160  1.00 93.94 50  A 1 
ATOM 430  N N     . SER A 1 51  ? -14.628 -19.221 -10.806 1.00 97.41 51  A 1 
ATOM 431  C CA    . SER A 1 51  ? -14.206 -18.334 -11.897 1.00 97.06 51  A 1 
ATOM 432  C C     . SER A 1 51  ? -14.330 -16.874 -11.454 1.00 96.91 51  A 1 
ATOM 433  O O     . SER A 1 51  ? -14.995 -16.059 -12.092 1.00 94.28 51  A 1 
ATOM 434  C CB    . SER A 1 51  ? -15.019 -18.618 -13.167 1.00 96.01 51  A 1 
ATOM 435  O OG    . SER A 1 51  ? -14.812 -19.947 -13.596 1.00 87.75 51  A 1 
ATOM 436  N N     . LEU A 1 52  ? -13.713 -16.554 -10.321 1.00 97.32 52  A 1 
ATOM 437  C CA    . LEU A 1 52  ? -13.792 -15.229 -9.710  1.00 97.21 52  A 1 
ATOM 438  C C     . LEU A 1 52  ? -12.972 -14.198 -10.483 1.00 96.91 52  A 1 
ATOM 439  O O     . LEU A 1 52  ? -11.849 -14.467 -10.912 1.00 95.76 52  A 1 
ATOM 440  C CB    . LEU A 1 52  ? -13.314 -15.279 -8.255  1.00 96.92 52  A 1 
ATOM 441  C CG    . LEU A 1 52  ? -14.213 -16.082 -7.307  1.00 96.01 52  A 1 
ATOM 442  C CD1   . LEU A 1 52  ? -13.439 -16.451 -6.048  1.00 94.47 52  A 1 
ATOM 443  C CD2   . LEU A 1 52  ? -15.463 -15.291 -6.928  1.00 93.97 52  A 1 
ATOM 444  N N     . GLU A 1 53  ? -13.531 -13.005 -10.591 1.00 96.36 53  A 1 
ATOM 445  C CA    . GLU A 1 53  ? -12.864 -11.814 -11.117 1.00 95.71 53  A 1 
ATOM 446  C C     . GLU A 1 53  ? -12.988 -10.669 -10.109 1.00 95.91 53  A 1 
ATOM 447  O O     . GLU A 1 53  ? -13.933 -10.627 -9.318  1.00 94.34 53  A 1 
ATOM 448  C CB    . GLU A 1 53  ? -13.480 -11.409 -12.460 1.00 93.68 53  A 1 
ATOM 449  C CG    . GLU A 1 53  ? -13.216 -12.419 -13.580 1.00 83.87 53  A 1 
ATOM 450  C CD    . GLU A 1 53  ? -13.846 -11.994 -14.901 1.00 81.72 53  A 1 
ATOM 451  O OE1   . GLU A 1 53  ? -13.741 -10.797 -15.260 1.00 74.99 53  A 1 
ATOM 452  O OE2   . GLU A 1 53  ? -14.439 -12.846 -15.573 1.00 74.02 53  A 1 
ATOM 453  N N     . ASN A 1 54  ? -12.053 -9.722  -10.141 1.00 94.80 54  A 1 
ATOM 454  C CA    . ASN A 1 54  ? -12.152 -8.528  -9.298  1.00 94.27 54  A 1 
ATOM 455  C C     . ASN A 1 54  ? -13.241 -7.597  -9.824  1.00 94.08 54  A 1 
ATOM 456  O O     . ASN A 1 54  ? -13.225 -7.195  -10.988 1.00 91.61 54  A 1 
ATOM 457  C CB    . ASN A 1 54  ? -10.801 -7.815  -9.200  1.00 92.37 54  A 1 
ATOM 458  C CG    . ASN A 1 54  ? -9.859  -8.541  -8.267  1.00 86.20 54  A 1 
ATOM 459  O OD1   . ASN A 1 54  ? -9.218  -9.508  -8.643  1.00 74.08 54  A 1 
ATOM 460  N ND2   . ASN A 1 54  ? -9.783  -8.104  -7.025  1.00 74.02 54  A 1 
ATOM 461  N N     . HIS A 1 55  ? -14.171 -7.239  -8.955  1.00 92.50 55  A 1 
ATOM 462  C CA    . HIS A 1 55  ? -15.297 -6.394  -9.337  1.00 91.64 55  A 1 
ATOM 463  C C     . HIS A 1 55  ? -14.888 -4.941  -9.600  1.00 90.47 55  A 1 
ATOM 464  O O     . HIS A 1 55  ? -15.535 -4.253  -10.387 1.00 85.12 55  A 1 
ATOM 465  C CB    . HIS A 1 55  ? -16.384 -6.483  -8.264  1.00 90.16 55  A 1 
ATOM 466  C CG    . HIS A 1 55  ? -17.674 -5.851  -8.701  1.00 90.03 55  A 1 
ATOM 467  N ND1   . HIS A 1 55  ? -18.332 -6.143  -9.884  1.00 80.03 55  A 1 
ATOM 468  C CD2   . HIS A 1 55  ? -18.423 -4.901  -8.059  1.00 80.34 55  A 1 
ATOM 469  C CE1   . HIS A 1 55  ? -19.432 -5.391  -9.948  1.00 81.39 55  A 1 
ATOM 470  N NE2   . HIS A 1 55  ? -19.518 -4.634  -8.859  1.00 83.16 55  A 1 
ATOM 471  N N     . ASN A 1 56  ? -13.805 -4.480  -8.993  1.00 86.67 56  A 1 
ATOM 472  C CA    . ASN A 1 56  ? -13.315 -3.108  -9.173  1.00 83.88 56  A 1 
ATOM 473  C C     . ASN A 1 56  ? -12.886 -2.786  -10.616 1.00 84.18 56  A 1 
ATOM 474  O O     . ASN A 1 56  ? -12.823 -1.616  -10.981 1.00 79.66 56  A 1 
ATOM 475  C CB    . ASN A 1 56  ? -12.219 -2.782  -8.136  1.00 79.95 56  A 1 
ATOM 476  C CG    . ASN A 1 56  ? -10.867 -3.433  -8.397  1.00 76.49 56  A 1 
ATOM 477  O OD1   . ASN A 1 56  ? -10.620 -4.088  -9.398  1.00 66.92 56  A 1 
ATOM 478  N ND2   . ASN A 1 56  ? -9.941  -3.237  -7.477  1.00 67.51 56  A 1 
ATOM 479  N N     . LYS A 1 57  ? -12.666 -3.793  -11.444 1.00 85.63 57  A 1 
ATOM 480  C CA    . LYS A 1 57  ? -12.438 -3.613  -12.883 1.00 84.07 57  A 1 
ATOM 481  C C     . LYS A 1 57  ? -13.632 -2.941  -13.578 1.00 84.18 57  A 1 
ATOM 482  O O     . LYS A 1 57  ? -13.455 -2.183  -14.524 1.00 78.33 57  A 1 
ATOM 483  C CB    . LYS A 1 57  ? -12.116 -4.976  -13.512 1.00 80.17 57  A 1 
ATOM 484  C CG    . LYS A 1 57  ? -11.813 -4.890  -15.010 1.00 74.96 57  A 1 
ATOM 485  C CD    . LYS A 1 57  ? -11.232 -6.195  -15.542 1.00 72.14 57  A 1 
ATOM 486  C CE    . LYS A 1 57  ? -10.917 -6.050  -17.033 1.00 64.38 57  A 1 
ATOM 487  N NZ    . LYS A 1 57  ? -9.848  -6.966  -17.481 1.00 59.07 57  A 1 
ATOM 488  N N     . LYS A 1 58  ? -14.844 -3.204  -13.103 1.00 82.13 58  A 1 
ATOM 489  C CA    . LYS A 1 58  ? -16.069 -2.571  -13.614 1.00 81.06 58  A 1 
ATOM 490  C C     . LYS A 1 58  ? -16.465 -1.343  -12.794 1.00 82.44 58  A 1 
ATOM 491  O O     . LYS A 1 58  ? -16.930 -0.355  -13.352 1.00 76.31 58  A 1 
ATOM 492  C CB    . LYS A 1 58  ? -17.219 -3.583  -13.641 1.00 76.16 58  A 1 
ATOM 493  C CG    . LYS A 1 58  ? -16.981 -4.752  -14.609 1.00 68.58 58  A 1 
ATOM 494  C CD    . LYS A 1 58  ? -18.225 -5.622  -14.780 1.00 64.76 58  A 1 
ATOM 495  C CE    . LYS A 1 58  ? -18.614 -6.342  -13.488 1.00 55.70 58  A 1 
ATOM 496  N NZ    . LYS A 1 58  ? -19.768 -7.250  -13.687 1.00 50.54 58  A 1 
ATOM 497  N N     . GLN A 1 59  ? -16.306 -1.412  -11.472 1.00 81.07 59  A 1 
ATOM 498  C CA    . GLN A 1 59  ? -16.737 -0.359  -10.555 1.00 80.69 59  A 1 
ATOM 499  C C     . GLN A 1 59  ? -15.816 -0.325  -9.330  1.00 81.69 59  A 1 
ATOM 500  O O     . GLN A 1 59  ? -15.981 -1.105  -8.397  1.00 75.85 59  A 1 
ATOM 501  C CB    . GLN A 1 59  ? -18.204 -0.608  -10.179 1.00 76.46 59  A 1 
ATOM 502  C CG    . GLN A 1 59  ? -18.822 0.561   -9.417  1.00 69.39 59  A 1 
ATOM 503  C CD    . GLN A 1 59  ? -20.302 0.351   -9.110  1.00 66.02 59  A 1 
ATOM 504  O OE1   . GLN A 1 59  ? -20.966 -0.509  -9.667  1.00 60.46 59  A 1 
ATOM 505  N NE2   . GLN A 1 59  ? -20.851 1.133   -8.208  1.00 57.94 59  A 1 
ATOM 506  N N     . LYS A 1 60  ? -14.857 0.608   -9.321  1.00 84.49 60  A 1 
ATOM 507  C CA    . LYS A 1 60  ? -13.775 0.663   -8.322  1.00 83.07 60  A 1 
ATOM 508  C C     . LYS A 1 60  ? -14.226 0.629   -6.862  1.00 83.55 60  A 1 
ATOM 509  O O     . LYS A 1 60  ? -13.663 -0.108  -6.061  1.00 76.23 60  A 1 
ATOM 510  C CB    . LYS A 1 60  ? -12.939 1.928   -8.523  1.00 78.67 60  A 1 
ATOM 511  C CG    . LYS A 1 60  ? -11.835 1.733   -9.541  1.00 73.32 60  A 1 
ATOM 512  C CD    . LYS A 1 60  ? -10.937 2.952   -9.537  1.00 69.45 60  A 1 
ATOM 513  C CE    . LYS A 1 60  ? -9.729  2.690   -10.415 1.00 62.51 60  A 1 
ATOM 514  N NZ    . LYS A 1 60  ? -8.871  3.880   -10.515 1.00 56.84 60  A 1 
ATOM 515  N N     . ASN A 1 61  ? -15.208 1.442   -6.509  1.00 83.93 61  A 1 
ATOM 516  C CA    . ASN A 1 61  ? -15.676 1.559   -5.128  1.00 84.01 61  A 1 
ATOM 517  C C     . ASN A 1 61  ? -17.042 0.889   -4.932  1.00 86.46 61  A 1 
ATOM 518  O O     . ASN A 1 61  ? -17.880 1.380   -4.174  1.00 82.26 61  A 1 
ATOM 519  C CB    . ASN A 1 61  ? -15.670 3.033   -4.700  1.00 79.15 61  A 1 
ATOM 520  C CG    . ASN A 1 61  ? -14.269 3.617   -4.581  1.00 77.41 61  A 1 
ATOM 521  O OD1   . ASN A 1 61  ? -13.278 2.924   -4.421  1.00 68.18 61  A 1 
ATOM 522  N ND2   . ASN A 1 61  ? -14.171 4.932   -4.647  1.00 69.12 61  A 1 
ATOM 523  N N     . ALA A 1 62  ? -17.265 -0.210  -5.617  1.00 84.11 62  A 1 
ATOM 524  C CA    . ALA A 1 62  ? -18.495 -0.968  -5.463  1.00 85.46 62  A 1 
ATOM 525  C C     . ALA A 1 62  ? -18.669 -1.418  -4.004  1.00 87.71 62  A 1 
ATOM 526  O O     . ALA A 1 62  ? -17.744 -1.989  -3.417  1.00 85.34 62  A 1 
ATOM 527  C CB    . ALA A 1 62  ? -18.487 -2.162  -6.412  1.00 81.61 62  A 1 
ATOM 528  N N     . PRO A 1 63  ? -19.834 -1.174  -3.404  1.00 89.22 63  A 1 
ATOM 529  C CA    . PRO A 1 63  ? -20.084 -1.641  -2.044  1.00 89.44 63  A 1 
ATOM 530  C C     . PRO A 1 63  ? -20.303 -3.155  -1.983  1.00 90.46 63  A 1 
ATOM 531  O O     . PRO A 1 63  ? -20.574 -3.804  -2.992  1.00 87.30 63  A 1 
ATOM 532  C CB    . PRO A 1 63  ? -21.320 -0.852  -1.599  1.00 86.25 63  A 1 
ATOM 533  C CG    . PRO A 1 63  ? -22.065 -0.600  -2.893  1.00 83.23 63  A 1 
ATOM 534  C CD    . PRO A 1 63  ? -20.964 -0.424  -3.929  1.00 86.72 63  A 1 
ATOM 535  N N     . ALA A 1 64  ? -20.213 -3.695  -0.787  1.00 92.03 64  A 1 
ATOM 536  C CA    . ALA A 1 64  ? -20.625 -5.042  -0.375  1.00 92.75 64  A 1 
ATOM 537  C C     . ALA A 1 64  ? -19.748 -6.230  -0.806  1.00 93.83 64  A 1 
ATOM 538  O O     . ALA A 1 64  ? -19.712 -7.226  -0.083  1.00 91.44 64  A 1 
ATOM 539  C CB    . ALA A 1 64  ? -22.101 -5.272  -0.732  1.00 89.70 64  A 1 
ATOM 540  N N     . PHE A 1 65  ? -19.055 -6.180  -1.930  1.00 95.87 65  A 1 
ATOM 541  C CA    . PHE A 1 65  ? -18.188 -7.284  -2.350  1.00 95.98 65  A 1 
ATOM 542  C C     . PHE A 1 65  ? -17.054 -6.830  -3.274  1.00 95.71 65  A 1 
ATOM 543  O O     . PHE A 1 65  ? -17.150 -5.794  -3.929  1.00 93.75 65  A 1 
ATOM 544  C CB    . PHE A 1 65  ? -19.019 -8.401  -3.001  1.00 95.69 65  A 1 
ATOM 545  C CG    . PHE A 1 65  ? -19.740 -7.992  -4.263  1.00 95.94 65  A 1 
ATOM 546  C CD1   . PHE A 1 65  ? -21.022 -7.426  -4.198  1.00 94.27 65  A 1 
ATOM 547  C CD2   . PHE A 1 65  ? -19.143 -8.179  -5.514  1.00 93.97 65  A 1 
ATOM 548  C CE1   . PHE A 1 65  ? -21.689 -7.046  -5.364  1.00 93.43 65  A 1 
ATOM 549  C CE2   . PHE A 1 65  ? -19.806 -7.802  -6.686  1.00 93.59 65  A 1 
ATOM 550  C CZ    . PHE A 1 65  ? -21.083 -7.235  -6.609  1.00 94.21 65  A 1 
ATOM 551  N N     . ASP A 1 66  ? -15.998 -7.639  -3.325  1.00 95.43 66  A 1 
ATOM 552  C CA    . ASP A 1 66  ? -14.777 -7.346  -4.083  1.00 94.97 66  A 1 
ATOM 553  C C     . ASP A 1 66  ? -14.587 -8.288  -5.280  1.00 95.24 66  A 1 
ATOM 554  O O     . ASP A 1 66  ? -14.041 -7.886  -6.307  1.00 93.87 66  A 1 
ATOM 555  C CB    . ASP A 1 66  ? -13.568 -7.454  -3.142  1.00 94.02 66  A 1 
ATOM 556  C CG    . ASP A 1 66  ? -13.757 -6.682  -1.839  1.00 92.67 66  A 1 
ATOM 557  O OD1   . ASP A 1 66  ? -14.008 -5.462  -1.900  1.00 87.20 66  A 1 
ATOM 558  O OD2   . ASP A 1 66  ? -13.667 -7.321  -0.766  1.00 86.61 66  A 1 
ATOM 559  N N     . LEU A 1 67  ? -15.029 -9.537  -5.150  1.00 96.36 67  A 1 
ATOM 560  C CA    . LEU A 1 67  ? -14.889 -10.569 -6.181  1.00 96.59 67  A 1 
ATOM 561  C C     . LEU A 1 67  ? -16.262 -11.055 -6.648  1.00 96.73 67  A 1 
ATOM 562  O O     . LEU A 1 67  ? -17.209 -11.120 -5.865  1.00 95.97 67  A 1 
ATOM 563  C CB    . LEU A 1 67  ? -14.063 -11.752 -5.645  1.00 96.42 67  A 1 
ATOM 564  C CG    . LEU A 1 67  ? -12.726 -11.417 -4.966  1.00 95.63 67  A 1 
ATOM 565  C CD1   . LEU A 1 67  ? -12.073 -12.699 -4.453  1.00 94.21 67  A 1 
ATOM 566  C CD2   . LEU A 1 67  ? -11.764 -10.723 -5.926  1.00 93.87 67  A 1 
ATOM 567  N N     . ILE A 1 68  ? -16.355 -11.442 -7.924  1.00 96.53 68  A 1 
ATOM 568  C CA    . ILE A 1 68  ? -17.596 -11.953 -8.508  1.00 96.62 68  A 1 
ATOM 569  C C     . ILE A 1 68  ? -17.309 -13.115 -9.460  1.00 96.72 68  A 1 
ATOM 570  O O     . ILE A 1 68  ? -16.383 -13.063 -10.262 1.00 95.71 68  A 1 
ATOM 571  C CB    . ILE A 1 68  ? -18.395 -10.810 -9.185  1.00 95.96 68  A 1 
ATOM 572  C CG1   . ILE A 1 68  ? -19.767 -11.314 -9.677  1.00 92.71 68  A 1 
ATOM 573  C CG2   . ILE A 1 68  ? -17.609 -10.142 -10.324 1.00 91.09 68  A 1 
ATOM 574  C CD1   . ILE A 1 68  ? -20.753 -10.186 -9.995  1.00 88.77 68  A 1 
ATOM 575  N N     . ASP A 1 69  ? -18.128 -14.163 -9.360  1.00 96.92 69  A 1 
ATOM 576  C CA    . ASP A 1 69  ? -18.152 -15.297 -10.288 1.00 97.17 69  A 1 
ATOM 577  C C     . ASP A 1 69  ? -19.554 -15.364 -10.906 1.00 97.21 69  A 1 
ATOM 578  O O     . ASP A 1 69  ? -20.509 -15.799 -10.259 1.00 96.13 69  A 1 
ATOM 579  C CB    . ASP A 1 69  ? -17.777 -16.582 -9.534  1.00 96.81 69  A 1 
ATOM 580  C CG    . ASP A 1 69  ? -17.756 -17.840 -10.404 1.00 96.55 69  A 1 
ATOM 581  O OD1   . ASP A 1 69  ? -18.346 -17.850 -11.507 1.00 93.01 69  A 1 
ATOM 582  O OD2   . ASP A 1 69  ? -17.169 -18.848 -9.957  1.00 92.64 69  A 1 
ATOM 583  N N     . ASN A 1 70  ? -19.676 -14.922 -12.145 1.00 96.70 70  A 1 
ATOM 584  C CA    . ASN A 1 70  ? -20.960 -14.921 -12.856 1.00 96.54 70  A 1 
ATOM 585  C C     . ASN A 1 70  ? -21.392 -16.325 -13.302 1.00 96.93 70  A 1 
ATOM 586  O O     . ASN A 1 70  ? -22.581 -16.571 -13.484 1.00 95.11 70  A 1 
ATOM 587  C CB    . ASN A 1 70  ? -20.874 -13.967 -14.055 1.00 95.41 70  A 1 
ATOM 588  C CG    . ASN A 1 70  ? -20.684 -12.519 -13.637 1.00 93.86 70  A 1 
ATOM 589  O OD1   . ASN A 1 70  ? -21.376 -12.005 -12.768 1.00 85.84 70  A 1 
ATOM 590  N ND2   . ASN A 1 70  ? -19.740 -11.833 -14.250 1.00 85.06 70  A 1 
ATOM 591  N N     . THR A 1 71  ? -20.445 -17.241 -13.463 1.00 96.95 71  A 1 
ATOM 592  C CA    . THR A 1 71  ? -20.726 -18.632 -13.850 1.00 96.93 71  A 1 
ATOM 593  C C     . THR A 1 71  ? -21.378 -19.401 -12.703 1.00 97.12 71  A 1 
ATOM 594  O O     . THR A 1 71  ? -22.406 -20.046 -12.899 1.00 95.07 71  A 1 
ATOM 595  C CB    . THR A 1 71  ? -19.435 -19.339 -14.289 1.00 95.72 71  A 1 
ATOM 596  O OG1   . THR A 1 71  ? -18.785 -18.569 -15.281 1.00 83.12 71  A 1 
ATOM 597  C CG2   . THR A 1 71  ? -19.711 -20.720 -14.873 1.00 81.02 71  A 1 
ATOM 598  N N     . ASN A 1 72  ? -20.806 -19.311 -11.508 1.00 97.20 72  A 1 
ATOM 599  C CA    . ASN A 1 72  ? -21.311 -19.993 -10.309 1.00 97.11 72  A 1 
ATOM 600  C C     . ASN A 1 72  ? -22.246 -19.119 -9.457  1.00 97.32 72  A 1 
ATOM 601  O O     . ASN A 1 72  ? -22.731 -19.573 -8.422  1.00 95.56 72  A 1 
ATOM 602  C CB    . ASN A 1 72  ? -20.120 -20.506 -9.494  1.00 96.54 72  A 1 
ATOM 603  C CG    . ASN A 1 72  ? -19.308 -21.535 -10.264 1.00 95.44 72  A 1 
ATOM 604  O OD1   . ASN A 1 72  ? -19.774 -22.637 -10.518 1.00 85.36 72  A 1 
ATOM 605  N ND2   . ASN A 1 72  ? -18.097 -21.194 -10.652 1.00 84.72 72  A 1 
ATOM 606  N N     . LYS A 1 73  ? -22.519 -17.883 -9.872  1.00 97.50 73  A 1 
ATOM 607  C CA    . LYS A 1 73  ? -23.387 -16.934 -9.160  1.00 97.45 73  A 1 
ATOM 608  C C     . LYS A 1 73  ? -22.929 -16.701 -7.715  1.00 97.56 73  A 1 
ATOM 609  O O     . LYS A 1 73  ? -23.698 -16.841 -6.765  1.00 95.99 73  A 1 
ATOM 610  C CB    . LYS A 1 73  ? -24.860 -17.376 -9.250  1.00 96.46 73  A 1 
ATOM 611  C CG    . LYS A 1 73  ? -25.385 -17.548 -10.678 1.00 92.10 73  A 1 
ATOM 612  C CD    . LYS A 1 73  ? -26.296 -16.402 -11.073 1.00 86.17 73  A 1 
ATOM 613  C CE    . LYS A 1 73  ? -26.841 -16.594 -12.477 1.00 79.58 73  A 1 
ATOM 614  N NZ    . LYS A 1 73  ? -27.750 -15.485 -12.862 1.00 69.62 73  A 1 
ATOM 615  N N     . ILE A 1 74  ? -21.666 -16.346 -7.553  1.00 97.59 74  A 1 
ATOM 616  C CA    . ILE A 1 74  ? -21.046 -16.095 -6.249  1.00 97.51 74  A 1 
ATOM 617  C C     . ILE A 1 74  ? -20.457 -14.683 -6.222  1.00 97.48 74  A 1 
ATOM 618  O O     . ILE A 1 74  ? -19.817 -14.244 -7.176  1.00 96.29 74  A 1 
ATOM 619  C CB    . ILE A 1 74  ? -19.968 -17.163 -5.935  1.00 96.48 74  A 1 
ATOM 620  C CG1   . ILE A 1 74  ? -20.620 -18.550 -5.753  1.00 90.17 74  A 1 
ATOM 621  C CG2   . ILE A 1 74  ? -19.147 -16.794 -4.686  1.00 89.38 74  A 1 
ATOM 622  C CD1   . ILE A 1 74  ? -19.620 -19.706 -5.720  1.00 85.75 74  A 1 
ATOM 623  N N     . ILE A 1 75  ? -20.655 -13.988 -5.110  1.00 97.53 75  A 1 
ATOM 624  C CA    . ILE A 1 75  ? -19.978 -12.724 -4.805  1.00 97.39 75  A 1 
ATOM 625  C C     . ILE A 1 75  ? -19.239 -12.870 -3.477  1.00 97.45 75  A 1 
ATOM 626  O O     . ILE A 1 75  ? -19.758 -13.474 -2.538  1.00 96.72 75  A 1 
ATOM 627  C CB    . ILE A 1 75  ? -20.953 -11.520 -4.808  1.00 96.66 75  A 1 
ATOM 628  C CG1   . ILE A 1 75  ? -22.167 -11.751 -3.888  1.00 93.34 75  A 1 
ATOM 629  C CG2   . ILE A 1 75  ? -21.382 -11.212 -6.249  1.00 91.66 75  A 1 
ATOM 630  C CD1   . ILE A 1 75  ? -23.103 -10.548 -3.771  1.00 90.53 75  A 1 
ATOM 631  N N     . ILE A 1 76  ? -18.018 -12.341 -3.398  1.00 97.51 76  A 1 
ATOM 632  C CA    . ILE A 1 76  ? -17.159 -12.542 -2.227  1.00 97.52 76  A 1 
ATOM 633  C C     . ILE A 1 76  ? -16.604 -11.214 -1.710  1.00 97.31 76  A 1 
ATOM 634  O O     . ILE A 1 76  ? -16.006 -10.443 -2.460  1.00 96.30 76  A 1 
ATOM 635  C CB    . ILE A 1 76  ? -16.019 -13.552 -2.513  1.00 97.21 76  A 1 
ATOM 636  C CG1   . ILE A 1 76  ? -16.598 -14.878 -3.053  1.00 94.77 76  A 1 
ATOM 637  C CG2   . ILE A 1 76  ? -15.156 -13.771 -1.260  1.00 95.17 76  A 1 
ATOM 638  C CD1   . ILE A 1 76  ? -15.656 -16.077 -3.056  1.00 89.46 76  A 1 
ATOM 639  N N     . GLN A 1 77  ? -16.782 -10.991 -0.409  1.00 97.28 77  A 1 
ATOM 640  C CA    . GLN A 1 77  ? -16.116 -9.905  0.311   1.00 97.07 77  A 1 
ATOM 641  C C     . GLN A 1 77  ? -14.811 -10.432 0.910   1.00 97.13 77  A 1 
ATOM 642  O O     . GLN A 1 77  ? -14.837 -11.371 1.714   1.00 96.33 77  A 1 
ATOM 643  C CB    . GLN A 1 77  ? -17.056 -9.385  1.413   1.00 96.23 77  A 1 
ATOM 644  C CG    . GLN A 1 77  ? -16.466 -8.273  2.280   1.00 92.66 77  A 1 
ATOM 645  C CD    . GLN A 1 77  ? -16.492 -6.918  1.583   1.00 89.83 77  A 1 
ATOM 646  O OE1   . GLN A 1 77  ? -17.524 -6.282  1.503   1.00 82.59 77  A 1 
ATOM 647  N NE2   . GLN A 1 77  ? -15.362 -6.454  1.077   1.00 78.43 77  A 1 
ATOM 648  N N     . VAL A 1 78  ? -13.694 -9.805  0.563   1.00 97.01 78  A 1 
ATOM 649  C CA    . VAL A 1 78  ? -12.392 -10.056 1.198   1.00 96.90 78  A 1 
ATOM 650  C C     . VAL A 1 78  ? -12.194 -9.006  2.293   1.00 96.81 78  A 1 
ATOM 651  O O     . VAL A 1 78  ? -12.290 -7.811  2.021   1.00 95.77 78  A 1 
ATOM 652  C CB    . VAL A 1 78  ? -11.237 -10.001 0.174   1.00 96.31 78  A 1 
ATOM 653  C CG1   . VAL A 1 78  ? -9.907  -10.376 0.828   1.00 94.86 78  A 1 
ATOM 654  C CG2   . VAL A 1 78  ? -11.487 -10.944 -1.013  1.00 95.12 78  A 1 
ATOM 655  N N     . THR A 1 79  ? -11.940 -9.422  3.532   1.00 96.66 79  A 1 
ATOM 656  C CA    . THR A 1 79  ? -11.797 -8.456  4.632   1.00 96.54 79  A 1 
ATOM 657  C C     . THR A 1 79  ? -10.936 -8.976  5.786   1.00 96.60 79  A 1 
ATOM 658  O O     . THR A 1 79  ? -10.976 -10.157 6.121   1.00 95.66 79  A 1 
ATOM 659  C CB    . THR A 1 79  ? -13.181 -8.001  5.139   1.00 95.59 79  A 1 
ATOM 660  O OG1   . THR A 1 79  ? -13.032 -7.010  6.142   1.00 90.13 79  A 1 
ATOM 661  C CG2   . THR A 1 79  ? -14.025 -9.134  5.722   1.00 88.93 79  A 1 
ATOM 662  N N     . ALA A 1 80  ? -10.193 -8.069  6.415   1.00 96.49 80  A 1 
ATOM 663  C CA    . ALA A 1 80  ? -9.419  -8.367  7.627   1.00 96.14 80  A 1 
ATOM 664  C C     . ALA A 1 80  ? -10.226 -8.186  8.926   1.00 96.01 80  A 1 
ATOM 665  O O     . ALA A 1 80  ? -9.750  -8.532  10.007  1.00 94.25 80  A 1 
ATOM 666  C CB    . ALA A 1 80  ? -8.166  -7.492  7.638   1.00 95.15 80  A 1 
ATOM 667  N N     . THR A 1 81  ? -11.445 -7.651  8.846   1.00 95.11 81  A 1 
ATOM 668  C CA    . THR A 1 81  ? -12.267 -7.368  10.034  1.00 94.57 81  A 1 
ATOM 669  C C     . THR A 1 81  ? -13.195 -8.549  10.352  1.00 94.56 81  A 1 
ATOM 670  O O     . THR A 1 81  ? -14.369 -8.552  9.980   1.00 92.61 81  A 1 
ATOM 671  C CB    . THR A 1 81  ? -13.058 -6.060  9.857   1.00 92.87 81  A 1 
ATOM 672  O OG1   . THR A 1 81  ? -12.181 -5.004  9.499   1.00 86.81 81  A 1 
ATOM 673  C CG2   . THR A 1 81  ? -13.759 -5.647  11.155  1.00 84.96 81  A 1 
ATOM 674  N N     . CYS A 1 82  ? -12.670 -9.547  11.043  1.00 94.87 82  A 1 
ATOM 675  C CA    . CYS A 1 82  ? -13.421 -10.754 11.404  1.00 94.52 82  A 1 
ATOM 676  C C     . CYS A 1 82  ? -14.367 -10.499 12.594  1.00 94.03 82  A 1 
ATOM 677  O O     . CYS A 1 82  ? -14.165 -11.011 13.700  1.00 91.00 82  A 1 
ATOM 678  C CB    . CYS A 1 82  ? -12.436 -11.900 11.661  1.00 93.14 82  A 1 
ATOM 679  S SG    . CYS A 1 82  ? -13.288 -13.493 11.759  1.00 91.42 82  A 1 
ATOM 680  N N     . LYS A 1 83  ? -15.415 -9.693  12.375  1.00 95.28 83  A 1 
ATOM 681  C CA    . LYS A 1 83  ? -16.388 -9.317  13.408  1.00 94.61 83  A 1 
ATOM 682  C C     . LYS A 1 83  ? -17.819 -9.376  12.875  1.00 95.23 83  A 1 
ATOM 683  O O     . LYS A 1 83  ? -18.062 -9.122  11.698  1.00 93.78 83  A 1 
ATOM 684  C CB    . LYS A 1 83  ? -16.079 -7.908  13.935  1.00 92.67 83  A 1 
ATOM 685  C CG    . LYS A 1 83  ? -14.723 -7.799  14.643  1.00 87.36 83  A 1 
ATOM 686  C CD    . LYS A 1 83  ? -14.516 -6.411  15.253  1.00 82.22 83  A 1 
ATOM 687  C CE    . LYS A 1 83  ? -13.117 -6.242  15.848  1.00 74.71 83  A 1 
ATOM 688  N NZ    . LYS A 1 83  ? -12.944 -6.974  17.132  1.00 66.46 83  A 1 
ATOM 689  N N     . LYS A 1 84  ? -18.774 -9.659  13.769  1.00 95.02 84  A 1 
ATOM 690  C CA    . LYS A 1 84  ? -20.207 -9.670  13.447  1.00 95.02 84  A 1 
ATOM 691  C C     . LYS A 1 84  ? -20.649 -8.383  12.744  1.00 95.27 84  A 1 
ATOM 692  O O     . LYS A 1 84  ? -21.347 -8.442  11.734  1.00 93.92 84  A 1 
ATOM 693  C CB    . LYS A 1 84  ? -21.019 -9.896  14.732  1.00 93.57 84  A 1 
ATOM 694  C CG    . LYS A 1 84  ? -22.527 -9.906  14.470  1.00 90.00 84  A 1 
ATOM 695  C CD    . LYS A 1 84  ? -23.347 -10.159 15.732  1.00 87.22 84  A 1 
ATOM 696  C CE    . LYS A 1 84  ? -24.828 -10.083 15.358  1.00 80.33 84  A 1 
ATOM 697  N NZ    . LYS A 1 84  ? -25.739 -10.297 16.507  1.00 74.64 84  A 1 
ATOM 698  N N     . GLN A 1 85  ? -20.218 -7.236  13.251  1.00 95.44 85  A 1 
ATOM 699  C CA    . GLN A 1 85  ? -20.574 -5.929  12.690  1.00 94.61 85  A 1 
ATOM 700  C C     . GLN A 1 85  ? -20.221 -5.817  11.203  1.00 95.09 85  A 1 
ATOM 701  O O     . GLN A 1 85  ? -21.046 -5.368  10.412  1.00 93.24 85  A 1 
ATOM 702  C CB    . GLN A 1 85  ? -19.884 -4.822  13.496  1.00 92.57 85  A 1 
ATOM 703  C CG    . GLN A 1 85  ? -20.267 -3.395  13.081  1.00 83.84 85  A 1 
ATOM 704  C CD    . GLN A 1 85  ? -21.661 -2.986  13.562  1.00 77.52 85  A 1 
ATOM 705  O OE1   . GLN A 1 85  ? -22.611 -3.750  13.529  1.00 70.29 85  A 1 
ATOM 706  N NE2   . GLN A 1 85  ? -21.800 -1.764  14.027  1.00 65.35 85  A 1 
ATOM 707  N N     . LYS A 1 86  ? -19.034 -6.261  10.804  1.00 95.51 86  A 1 
ATOM 708  C CA    . LYS A 1 86  ? -18.607 -6.212  9.402   1.00 95.40 86  A 1 
ATOM 709  C C     . LYS A 1 86  ? -19.537 -7.016  8.491   1.00 95.59 86  A 1 
ATOM 710  O O     . LYS A 1 86  ? -19.877 -6.561  7.398   1.00 94.57 86  A 1 
ATOM 711  C CB    . LYS A 1 86  ? -17.151 -6.700  9.291   1.00 94.62 86  A 1 
ATOM 712  C CG    . LYS A 1 86  ? -16.601 -6.742  7.860   1.00 91.93 86  A 1 
ATOM 713  C CD    . LYS A 1 86  ? -16.585 -5.361  7.188   1.00 88.04 86  A 1 
ATOM 714  C CE    . LYS A 1 86  ? -16.063 -5.478  5.769   1.00 84.28 86  A 1 
ATOM 715  N NZ    . LYS A 1 86  ? -16.032 -4.185  5.053   1.00 79.48 86  A 1 
ATOM 716  N N     . ILE A 1 87  ? -19.962 -8.192  8.929   1.00 96.94 87  A 1 
ATOM 717  C CA    . ILE A 1 87  ? -20.890 -9.039  8.172   1.00 97.15 87  A 1 
ATOM 718  C C     . ILE A 1 87  ? -22.257 -8.355  8.054   1.00 97.05 87  A 1 
ATOM 719  O O     . ILE A 1 87  ? -22.790 -8.232  6.953   1.00 96.30 87  A 1 
ATOM 720  C CB    . ILE A 1 87  ? -20.987 -10.446 8.802   1.00 96.96 87  A 1 
ATOM 721  C CG1   . ILE A 1 87  ? -19.636 -11.173 8.665   1.00 95.44 87  A 1 
ATOM 722  C CG2   . ILE A 1 87  ? -22.117 -11.266 8.152   1.00 95.72 87  A 1 
ATOM 723  C CD1   . ILE A 1 87  ? -19.543 -12.482 9.443   1.00 92.13 87  A 1 
ATOM 724  N N     . GLU A 1 88  ? -22.811 -7.882  9.168   1.00 96.61 88  A 1 
ATOM 725  C CA    . GLU A 1 88  ? -24.130 -7.233  9.170   1.00 96.21 88  A 1 
ATOM 726  C C     . GLU A 1 88  ? -24.138 -5.930  8.362   1.00 96.25 88  A 1 
ATOM 727  O O     . GLU A 1 88  ? -25.090 -5.673  7.628   1.00 95.04 88  A 1 
ATOM 728  C CB    . GLU A 1 88  ? -24.615 -7.002  10.606  1.00 94.90 88  A 1 
ATOM 729  C CG    . GLU A 1 88  ? -24.921 -8.324  11.322  1.00 91.74 88  A 1 
ATOM 730  C CD    . GLU A 1 88  ? -25.614 -8.153  12.672  1.00 91.89 88  A 1 
ATOM 731  O OE1   . GLU A 1 88  ? -25.084 -7.439  13.554  1.00 87.37 88  A 1 
ATOM 732  O OE2   . GLU A 1 88  ? -26.688 -8.751  12.864  1.00 86.94 88  A 1 
ATOM 733  N N     . ASP A 1 89  ? -23.076 -5.136  8.435   1.00 95.94 89  A 1 
ATOM 734  C CA    . ASP A 1 89  ? -22.947 -3.909  7.638   1.00 95.20 89  A 1 
ATOM 735  C C     . ASP A 1 89  ? -22.925 -4.206  6.134   1.00 95.54 89  A 1 
ATOM 736  O O     . ASP A 1 89  ? -23.451 -3.427  5.340   1.00 93.93 89  A 1 
ATOM 737  C CB    . ASP A 1 89  ? -21.673 -3.140  8.029   1.00 93.96 89  A 1 
ATOM 738  C CG    . ASP A 1 89  ? -21.723 -2.495  9.417   1.00 90.73 89  A 1 
ATOM 739  O OD1   . ASP A 1 89  ? -22.820 -2.352  9.996   1.00 86.35 89  A 1 
ATOM 740  O OD2   . ASP A 1 89  ? -20.640 -2.114  9.913   1.00 85.88 89  A 1 
ATOM 741  N N     . THR A 1 90  ? -22.350 -5.328  5.734   1.00 96.49 90  A 1 
ATOM 742  C CA    . THR A 1 90  ? -22.381 -5.780  4.337   1.00 96.57 90  A 1 
ATOM 743  C C     . THR A 1 90  ? -23.787 -6.241  3.942   1.00 96.74 90  A 1 
ATOM 744  O O     . THR A 1 90  ? -24.308 -5.806  2.915   1.00 95.72 90  A 1 
ATOM 745  C CB    . THR A 1 90  ? -21.348 -6.892  4.095   1.00 96.02 90  A 1 
ATOM 746  O OG1   . THR A 1 90  ? -20.052 -6.412  4.406   1.00 90.41 90  A 1 
ATOM 747  C CG2   . THR A 1 90  ? -21.338 -7.358  2.636   1.00 89.27 90  A 1 
ATOM 748  N N     . LEU A 1 91  ? -24.419 -7.073  4.764   1.00 96.97 91  A 1 
ATOM 749  C CA    . LEU A 1 91  ? -25.763 -7.606  4.509   1.00 96.96 91  A 1 
ATOM 750  C C     . LEU A 1 91  ? -26.843 -6.515  4.421   1.00 96.68 91  A 1 
ATOM 751  O O     . LEU A 1 91  ? -27.850 -6.710  3.742   1.00 95.14 91  A 1 
ATOM 752  C CB    . LEU A 1 91  ? -26.123 -8.626  5.596   1.00 96.65 91  A 1 
ATOM 753  C CG    . LEU A 1 91  ? -25.338 -9.948  5.544   1.00 95.50 91  A 1 
ATOM 754  C CD1   . LEU A 1 91  ? -25.555 -10.732 6.834   1.00 93.52 91  A 1 
ATOM 755  C CD2   . LEU A 1 91  ? -25.768 -10.809 4.362   1.00 92.60 91  A 1 
ATOM 756  N N     . LYS A 1 92  ? -26.644 -5.367  5.068   1.00 96.18 92  A 1 
ATOM 757  C CA    . LYS A 1 92  ? -27.559 -4.213  5.013   1.00 95.63 92  A 1 
ATOM 758  C C     . LYS A 1 92  ? -27.512 -3.431  3.698   1.00 95.80 92  A 1 
ATOM 759  O O     . LYS A 1 92  ? -28.381 -2.590  3.472   1.00 93.64 92  A 1 
ATOM 760  C CB    . LYS A 1 92  ? -27.238 -3.247  6.165   1.00 93.15 92  A 1 
ATOM 761  C CG    . LYS A 1 92  ? -27.708 -3.738  7.534   1.00 83.87 92  A 1 
ATOM 762  C CD    . LYS A 1 92  ? -27.108 -2.859  8.633   1.00 83.58 92  A 1 
ATOM 763  C CE    . LYS A 1 92  ? -27.405 -3.423  10.018  1.00 71.65 92  A 1 
ATOM 764  N NZ    . LYS A 1 92  ? -26.692 -2.663  11.076  1.00 65.26 92  A 1 
ATOM 765  N N     . LYS A 1 93  ? -26.525 -3.645  2.843   1.00 95.26 93  A 1 
ATOM 766  C CA    . LYS A 1 93  ? -26.331 -2.830  1.638   1.00 94.84 93  A 1 
ATOM 767  C C     . LYS A 1 93  ? -27.436 -3.080  0.607   1.00 95.09 93  A 1 
ATOM 768  O O     . LYS A 1 93  ? -27.582 -4.196  0.114   1.00 93.31 93  A 1 
ATOM 769  C CB    . LYS A 1 93  ? -24.956 -3.099  1.014   1.00 93.55 93  A 1 
ATOM 770  C CG    . LYS A 1 93  ? -23.760 -2.761  1.911   1.00 90.69 93  A 1 
ATOM 771  C CD    . LYS A 1 93  ? -23.550 -1.267  2.096   1.00 86.52 93  A 1 
ATOM 772  C CE    . LYS A 1 93  ? -22.284 -1.015  2.914   1.00 83.40 93  A 1 
ATOM 773  N NZ    . LYS A 1 93  ? -22.011 0.428   3.100   1.00 76.06 93  A 1 
ATOM 774  N N     . GLU A 1 94  ? -28.167 -2.021  0.231   1.00 94.09 94  A 1 
ATOM 775  C CA    . GLU A 1 94  ? -29.183 -2.106  -0.833  1.00 93.58 94  A 1 
ATOM 776  C C     . GLU A 1 94  ? -28.601 -2.556  -2.171  1.00 94.13 94  A 1 
ATOM 777  O O     . GLU A 1 94  ? -29.294 -3.189  -2.969  1.00 91.50 94  A 1 
ATOM 778  C CB    . GLU A 1 94  ? -29.865 -0.752  -1.035  1.00 91.36 94  A 1 
ATOM 779  C CG    . GLU A 1 94  ? -30.982 -0.500  -0.033  1.00 80.16 94  A 1 
ATOM 780  C CD    . GLU A 1 94  ? -31.856 0.662   -0.477  1.00 73.68 94  A 1 
ATOM 781  O OE1   . GLU A 1 94  ? -31.381 1.820   -0.422  1.00 65.59 94  A 1 
ATOM 782  O OE2   . GLU A 1 94  ? -32.991 0.404   -0.917  1.00 64.09 94  A 1 
ATOM 783  N N     . TYR A 1 95  ? -27.340 -2.277  -2.411  1.00 93.13 95  A 1 
ATOM 784  C CA    . TYR A 1 95  ? -26.638 -2.721  -3.614  1.00 92.72 95  A 1 
ATOM 785  C C     . TYR A 1 95  ? -26.685 -4.244  -3.821  1.00 93.11 95  A 1 
ATOM 786  O O     . TYR A 1 95  ? -26.536 -4.719  -4.946  1.00 90.45 95  A 1 
ATOM 787  C CB    . TYR A 1 95  ? -25.193 -2.223  -3.546  1.00 90.59 95  A 1 
ATOM 788  C CG    . TYR A 1 95  ? -24.402 -2.431  -4.813  1.00 89.71 95  A 1 
ATOM 789  C CD1   . TYR A 1 95  ? -24.572 -1.576  -5.911  1.00 84.70 95  A 1 
ATOM 790  C CD2   . TYR A 1 95  ? -23.484 -3.485  -4.914  1.00 84.32 95  A 1 
ATOM 791  C CE1   . TYR A 1 95  ? -23.840 -1.768  -7.085  1.00 82.07 95  A 1 
ATOM 792  C CE2   . TYR A 1 95  ? -22.747 -3.687  -6.088  1.00 81.87 95  A 1 
ATOM 793  C CZ    . TYR A 1 95  ? -22.931 -2.825  -7.168  1.00 83.23 95  A 1 
ATOM 794  O OH    . TYR A 1 95  ? -22.207 -3.025  -8.319  1.00 80.59 95  A 1 
ATOM 795  N N     . LEU A 1 96  ? -26.932 -5.018  -2.764  1.00 94.12 96  A 1 
ATOM 796  C CA    . LEU A 1 96  ? -27.099 -6.473  -2.858  1.00 94.80 96  A 1 
ATOM 797  C C     . LEU A 1 96  ? -28.435 -6.901  -3.471  1.00 95.18 96  A 1 
ATOM 798  O O     . LEU A 1 96  ? -28.550 -8.044  -3.908  1.00 92.80 96  A 1 
ATOM 799  C CB    . LEU A 1 96  ? -26.955 -7.117  -1.474  1.00 93.41 96  A 1 
ATOM 800  C CG    . LEU A 1 96  ? -25.551 -7.058  -0.857  1.00 92.18 96  A 1 
ATOM 801  C CD1   . LEU A 1 96  ? -25.585 -7.735  0.509   1.00 89.33 96  A 1 
ATOM 802  C CD2   . LEU A 1 96  ? -24.515 -7.758  -1.737  1.00 88.84 96  A 1 
ATOM 803  N N     . THR A 1 97  ? -29.432 -6.024  -3.508  1.00 95.55 97  A 1 
ATOM 804  C CA    . THR A 1 97  ? -30.797 -6.392  -3.925  1.00 95.41 97  A 1 
ATOM 805  C C     . THR A 1 97  ? -30.822 -7.011  -5.324  1.00 95.57 97  A 1 
ATOM 806  O O     . THR A 1 97  ? -31.370 -8.098  -5.507  1.00 93.26 97  A 1 
ATOM 807  C CB    . THR A 1 97  ? -31.745 -5.185  -3.848  1.00 93.77 97  A 1 
ATOM 808  O OG1   . THR A 1 97  ? -31.606 -4.545  -2.595  1.00 81.36 97  A 1 
ATOM 809  C CG2   . THR A 1 97  ? -33.203 -5.605  -3.991  1.00 79.16 97  A 1 
ATOM 810  N N     . ASN A 1 98  ? -30.183 -6.380  -6.291  1.00 95.17 98  A 1 
ATOM 811  C CA    . ASN A 1 98  ? -30.105 -6.915  -7.656  1.00 94.88 98  A 1 
ATOM 812  C C     . ASN A 1 98  ? -29.399 -8.276  -7.703  1.00 95.62 98  A 1 
ATOM 813  O O     . ASN A 1 98  ? -29.849 -9.182  -8.401  1.00 94.02 98  A 1 
ATOM 814  C CB    . ASN A 1 98  ? -29.384 -5.908  -8.564  1.00 93.00 98  A 1 
ATOM 815  C CG    . ASN A 1 98  ? -30.189 -4.646  -8.832  1.00 86.73 98  A 1 
ATOM 816  O OD1   . ASN A 1 98  ? -31.377 -4.555  -8.574  1.00 75.56 98  A 1 
ATOM 817  N ND2   . ASN A 1 98  ? -29.542 -3.635  -9.382  1.00 75.62 98  A 1 
ATOM 818  N N     . LYS A 1 99  ? -28.324 -8.439  -6.943  1.00 95.59 99  A 1 
ATOM 819  C CA    . LYS A 1 99  ? -27.598 -9.715  -6.896  1.00 95.88 99  A 1 
ATOM 820  C C     . LYS A 1 99  ? -28.415 -10.813 -6.215  1.00 96.43 99  A 1 
ATOM 821  O O     . LYS A 1 99  ? -28.349 -11.966 -6.627  1.00 94.69 99  A 1 
ATOM 822  C CB    . LYS A 1 99  ? -26.228 -9.529  -6.224  1.00 94.80 99  A 1 
ATOM 823  C CG    . LYS A 1 99  ? -25.264 -8.645  -7.026  1.00 91.92 99  A 1 
ATOM 824  C CD    . LYS A 1 99  ? -24.905 -9.277  -8.372  1.00 89.38 99  A 1 
ATOM 825  C CE    . LYS A 1 99  ? -24.254 -8.289  -9.335  1.00 86.60 99  A 1 
ATOM 826  N NZ    . LYS A 1 99  ? -24.549 -8.670  -10.735 1.00 81.13 99  A 1 
ATOM 827  N N     . MET A 1 100 ? -29.208 -10.459 -5.216  1.00 96.27 100 A 1 
ATOM 828  C CA    . MET A 1 100 ? -30.166 -11.372 -4.595  1.00 96.18 100 A 1 
ATOM 829  C C     . MET A 1 100 ? -31.203 -11.841 -5.619  1.00 96.28 100 A 1 
ATOM 830  O O     . MET A 1 100 ? -31.436 -13.043 -5.758  1.00 94.36 100 A 1 
ATOM 831  C CB    . MET A 1 100 ? -30.820 -10.667 -3.391  1.00 94.92 100 A 1 
ATOM 832  C CG    . MET A 1 100 ? -31.881 -11.501 -2.658  1.00 88.71 100 A 1 
ATOM 833  S SD    . MET A 1 100 ? -33.546 -11.464 -3.377  1.00 81.75 100 A 1 
ATOM 834  C CE    . MET A 1 100 ? -33.988 -9.738  -3.115  1.00 69.30 100 A 1 
ATOM 835  N N     . GLU A 1 101 ? -31.807 -10.921 -6.353  1.00 96.44 101 A 1 
ATOM 836  C CA    . GLU A 1 101 ? -32.810 -11.234 -7.382  1.00 96.27 101 A 1 
ATOM 837  C C     . GLU A 1 101 ? -32.241 -12.114 -8.505  1.00 96.39 101 A 1 
ATOM 838  O O     . GLU A 1 101 ? -32.930 -13.005 -9.009  1.00 94.24 101 A 1 
ATOM 839  C CB    . GLU A 1 101 ? -33.373 -9.928  -7.968  1.00 95.12 101 A 1 
ATOM 840  C CG    . GLU A 1 101 ? -34.218 -9.137  -6.959  1.00 88.14 101 A 1 
ATOM 841  C CD    . GLU A 1 101 ? -34.687 -7.793  -7.514  1.00 82.82 101 A 1 
ATOM 842  O OE1   . GLU A 1 101 ? -33.877 -6.847  -7.580  1.00 75.54 101 A 1 
ATOM 843  O OE2   . GLU A 1 101 ? -35.867 -7.692  -7.888  1.00 75.43 101 A 1 
ATOM 844  N N     . GLU A 1 102 ? -30.982 -11.913 -8.871  1.00 96.62 102 A 1 
ATOM 845  C CA    . GLU A 1 102 ? -30.279 -12.745 -9.862  1.00 96.35 102 A 1 
ATOM 846  C C     . GLU A 1 102 ? -29.862 -14.124 -9.318  1.00 96.50 102 A 1 
ATOM 847  O O     . GLU A 1 102 ? -29.358 -14.954 -10.077 1.00 93.55 102 A 1 
ATOM 848  C CB    . GLU A 1 102 ? -29.051 -11.991 -10.388 1.00 94.84 102 A 1 
ATOM 849  C CG    . GLU A 1 102 ? -29.385 -10.784 -11.289 1.00 90.14 102 A 1 
ATOM 850  C CD    . GLU A 1 102 ? -28.170 -9.875  -11.505 1.00 87.13 102 A 1 
ATOM 851  O OE1   . GLU A 1 102 ? -27.054 -10.393 -11.744 1.00 79.93 102 A 1 
ATOM 852  O OE2   . GLU A 1 102 ? -28.315 -8.646  -11.417 1.00 78.98 102 A 1 
ATOM 853  N N     . GLY A 1 103 ? -30.071 -14.384 -8.026  1.00 96.28 103 A 1 
ATOM 854  C CA    . GLY A 1 103 ? -29.773 -15.679 -7.398  1.00 96.26 103 A 1 
ATOM 855  C C     . GLY A 1 103 ? -28.325 -15.869 -6.950  1.00 96.88 103 A 1 
ATOM 856  O O     . GLY A 1 103 ? -27.885 -17.010 -6.793  1.00 94.61 103 A 1 
ATOM 857  N N     . TYR A 1 104 ? -27.583 -14.788 -6.729  1.00 97.24 104 A 1 
ATOM 858  C CA    . TYR A 1 104 ? -26.200 -14.880 -6.249  1.00 97.42 104 A 1 
ATOM 859  C C     . TYR A 1 104 ? -26.137 -15.257 -4.767  1.00 97.54 104 A 1 
ATOM 860  O O     . TYR A 1 104 ? -26.996 -14.886 -3.961  1.00 96.25 104 A 1 
ATOM 861  C CB    . TYR A 1 104 ? -25.439 -13.569 -6.487  1.00 96.93 104 A 1 
ATOM 862  C CG    . TYR A 1 104 ? -24.977 -13.354 -7.910  1.00 96.82 104 A 1 
ATOM 863  C CD1   . TYR A 1 104 ? -25.892 -13.061 -8.929  1.00 94.74 104 A 1 
ATOM 864  C CD2   . TYR A 1 104 ? -23.613 -13.432 -8.234  1.00 94.65 104 A 1 
ATOM 865  C CE1   . TYR A 1 104 ? -25.466 -12.858 -10.243 1.00 93.80 104 A 1 
ATOM 866  C CE2   . TYR A 1 104 ? -23.170 -13.224 -9.546  1.00 94.04 104 A 1 
ATOM 867  C CZ    . TYR A 1 104 ? -24.103 -12.942 -10.552 1.00 95.11 104 A 1 
ATOM 868  O OH    . TYR A 1 104 ? -23.677 -12.742 -11.843 1.00 93.95 104 A 1 
ATOM 869  N N     . ARG A 1 105 ? -25.064 -15.966 -4.418  1.00 97.46 105 A 1 
ATOM 870  C CA    . ARG A 1 105 ? -24.725 -16.303 -3.037  1.00 97.40 105 A 1 
ATOM 871  C C     . ARG A 1 105 ? -23.575 -15.408 -2.566  1.00 97.54 105 A 1 
ATOM 872  O O     . ARG A 1 105 ? -22.543 -15.307 -3.235  1.00 96.34 105 A 1 
ATOM 873  C CB    . ARG A 1 105 ? -24.367 -17.793 -2.966  1.00 96.41 105 A 1 
ATOM 874  C CG    . ARG A 1 105 ? -23.859 -18.247 -1.602  1.00 90.44 105 A 1 
ATOM 875  C CD    . ARG A 1 105 ? -23.683 -19.775 -1.543  1.00 90.12 105 A 1 
ATOM 876  N NE    . ARG A 1 105 ? -24.976 -20.472 -1.594  1.00 87.45 105 A 1 
ATOM 877  C CZ    . ARG A 1 105 ? -25.791 -20.683 -0.568  1.00 89.62 105 A 1 
ATOM 878  N NH1   . ARG A 1 105 ? -25.476 -20.307 0.651   1.00 76.22 105 A 1 
ATOM 879  N NH2   . ARG A 1 105 ? -26.938 -21.292 -0.751  1.00 81.54 105 A 1 
ATOM 880  N N     . LEU A 1 106 ? -23.749 -14.788 -1.415  1.00 97.67 106 A 1 
ATOM 881  C CA    . LEU A 1 106 ? -22.701 -13.978 -0.789  1.00 97.68 106 A 1 
ATOM 882  C C     . LEU A 1 106 ? -21.797 -14.854 0.079   1.00 97.78 106 A 1 
ATOM 883  O O     . LEU A 1 106 ? -22.285 -15.654 0.881   1.00 96.87 106 A 1 
ATOM 884  C CB    . LEU A 1 106 ? -23.353 -12.852 0.032   1.00 96.96 106 A 1 
ATOM 885  C CG    . LEU A 1 106 ? -22.376 -11.952 0.815   1.00 95.86 106 A 1 
ATOM 886  C CD1   . LEU A 1 106 ? -21.447 -11.170 -0.106  1.00 93.15 106 A 1 
ATOM 887  C CD2   . LEU A 1 106 ? -23.164 -10.968 1.672   1.00 92.79 106 A 1 
ATOM 888  N N     . LYS A 1 107 ? -20.491 -14.664 -0.057  1.00 97.94 107 A 1 
ATOM 889  C CA    . LYS A 1 107 ? -19.481 -15.293 0.800   1.00 98.00 107 A 1 
ATOM 890  C C     . LYS A 1 107 ? -18.532 -14.239 1.375   1.00 98.07 107 A 1 
ATOM 891  O O     . LYS A 1 107 ? -18.361 -13.157 0.812   1.00 97.29 107 A 1 
ATOM 892  C CB    . LYS A 1 107 ? -18.701 -16.369 0.028   1.00 97.57 107 A 1 
ATOM 893  C CG    . LYS A 1 107 ? -19.582 -17.503 -0.510  1.00 95.69 107 A 1 
ATOM 894  C CD    . LYS A 1 107 ? -18.745 -18.602 -1.177  1.00 94.24 107 A 1 
ATOM 895  C CE    . LYS A 1 107 ? -19.599 -19.813 -1.562  1.00 91.28 107 A 1 
ATOM 896  N NZ    . LYS A 1 107 ? -20.008 -20.606 -0.363  1.00 89.57 107 A 1 
ATOM 897  N N     . PHE A 1 108 ? -17.910 -14.588 2.495   1.00 98.13 108 A 1 
ATOM 898  C CA    . PHE A 1 108 ? -16.852 -13.785 3.102   1.00 98.15 108 A 1 
ATOM 899  C C     . PHE A 1 108 ? -15.586 -14.622 3.211   1.00 98.08 108 A 1 
ATOM 900  O O     . PHE A 1 108 ? -15.648 -15.781 3.635   1.00 97.27 108 A 1 
ATOM 901  C CB    . PHE A 1 108 ? -17.265 -13.297 4.498   1.00 97.93 108 A 1 
ATOM 902  C CG    . PHE A 1 108 ? -18.439 -12.350 4.506   1.00 97.88 108 A 1 
ATOM 903  C CD1   . PHE A 1 108 ? -19.752 -12.840 4.456   1.00 96.62 108 A 1 
ATOM 904  C CD2   . PHE A 1 108 ? -18.229 -10.967 4.564   1.00 96.52 108 A 1 
ATOM 905  C CE1   . PHE A 1 108 ? -20.839 -11.960 4.454   1.00 95.93 108 A 1 
ATOM 906  C CE2   . PHE A 1 108 ? -19.310 -10.082 4.567   1.00 95.87 108 A 1 
ATOM 907  C CZ    . PHE A 1 108 ? -20.617 -10.578 4.509   1.00 96.50 108 A 1 
ATOM 908  N N     . ILE A 1 109 ? -14.450 -14.029 2.867   1.00 98.02 109 A 1 
ATOM 909  C CA    . ILE A 1 109 ? -13.153 -14.611 3.204   1.00 97.91 109 A 1 
ATOM 910  C C     . ILE A 1 109 ? -12.437 -13.663 4.168   1.00 97.95 109 A 1 
ATOM 911  O O     . ILE A 1 109 ? -12.213 -12.490 3.868   1.00 97.12 109 A 1 
ATOM 912  C CB    . ILE A 1 109 ? -12.318 -14.985 1.955   1.00 96.96 109 A 1 
ATOM 913  C CG1   . ILE A 1 109 ? -10.998 -15.652 2.401   1.00 87.22 109 A 1 
ATOM 914  C CG2   . ILE A 1 109 ? -12.050 -13.798 1.024   1.00 85.04 109 A 1 
ATOM 915  C CD1   . ILE A 1 109 ? -10.320 -16.441 1.302   1.00 79.85 109 A 1 
ATOM 916  N N     . PHE A 1 110 ? -12.110 -14.179 5.347   1.00 97.93 110 A 1 
ATOM 917  C CA    . PHE A 1 110 ? -11.396 -13.420 6.364   1.00 97.86 110 A 1 
ATOM 918  C C     . PHE A 1 110 ? -9.894  -13.677 6.280   1.00 97.64 110 A 1 
ATOM 919  O O     . PHE A 1 110 ? -9.434  -14.820 6.310   1.00 96.48 110 A 1 
ATOM 920  C CB    . PHE A 1 110 ? -11.965 -13.720 7.753   1.00 97.55 110 A 1 
ATOM 921  C CG    . PHE A 1 110 ? -13.349 -13.150 7.970   1.00 97.27 110 A 1 
ATOM 922  C CD1   . PHE A 1 110 ? -13.531 -11.763 8.063   1.00 95.09 110 A 1 
ATOM 923  C CD2   . PHE A 1 110 ? -14.465 -13.985 8.062   1.00 94.70 110 A 1 
ATOM 924  C CE1   . PHE A 1 110 ? -14.810 -11.220 8.249   1.00 93.86 110 A 1 
ATOM 925  C CE2   . PHE A 1 110 ? -15.746 -13.450 8.248   1.00 93.65 110 A 1 
ATOM 926  C CZ    . PHE A 1 110 ? -15.916 -12.062 8.340   1.00 94.55 110 A 1 
ATOM 927  N N     . ILE A 1 111 ? -9.147  -12.581 6.179   1.00 97.46 111 A 1 
ATOM 928  C CA    . ILE A 1 111 ? -7.684  -12.582 6.136   1.00 97.18 111 A 1 
ATOM 929  C C     . ILE A 1 111 ? -7.140  -11.905 7.399   1.00 97.01 111 A 1 
ATOM 930  O O     . ILE A 1 111 ? -7.857  -11.162 8.068   1.00 95.25 111 A 1 
ATOM 931  C CB    . ILE A 1 111 ? -7.168  -11.901 4.845   1.00 96.10 111 A 1 
ATOM 932  C CG1   . ILE A 1 111 ? -7.535  -10.400 4.798   1.00 92.21 111 A 1 
ATOM 933  C CG2   . ILE A 1 111 ? -7.716  -12.635 3.612   1.00 90.69 111 A 1 
ATOM 934  C CD1   . ILE A 1 111 ? -6.972  -9.641  3.590   1.00 89.75 111 A 1 
ATOM 935  N N     . GLY A 1 112 ? -5.880  -12.141 7.729   1.00 96.68 112 A 1 
ATOM 936  C CA    . GLY A 1 112 ? -5.303  -11.628 8.970   1.00 96.33 112 A 1 
ATOM 937  C C     . GLY A 1 112 ? -5.864  -12.356 10.188  1.00 96.54 112 A 1 
ATOM 938  O O     . GLY A 1 112 ? -5.864  -13.587 10.238  1.00 94.64 112 A 1 
ATOM 939  N N     . ASN A 1 113 ? -6.363  -11.602 11.168  1.00 95.08 113 A 1 
ATOM 940  C CA    . ASN A 1 113 ? -6.916  -12.182 12.391  1.00 94.68 113 A 1 
ATOM 941  C C     . ASN A 1 113 ? -8.099  -13.111 12.092  1.00 95.24 113 A 1 
ATOM 942  O O     . ASN A 1 113 ? -9.039  -12.741 11.386  1.00 93.78 113 A 1 
ATOM 943  C CB    . ASN A 1 113 ? -7.325  -11.067 13.360  1.00 92.98 113 A 1 
ATOM 944  C CG    . ASN A 1 113 ? -7.883  -11.626 14.657  1.00 89.59 113 A 1 
ATOM 945  O OD1   . ASN A 1 113 ? -9.084  -11.682 14.868  1.00 78.60 113 A 1 
ATOM 946  N ND2   . ASN A 1 113 ? -7.016  -12.084 15.541  1.00 79.10 113 A 1 
ATOM 947  N N     . GLN A 1 114 ? -8.058  -14.297 12.669  1.00 95.49 114 A 1 
ATOM 948  C CA    . GLN A 1 114 ? -9.088  -15.320 12.508  1.00 95.56 114 A 1 
ATOM 949  C C     . GLN A 1 114 ? -9.904  -15.468 13.797  1.00 95.14 114 A 1 
ATOM 950  O O     . GLN A 1 114 ? -9.353  -15.452 14.894  1.00 91.59 114 A 1 
ATOM 951  C CB    . GLN A 1 114 ? -8.435  -16.660 12.134  1.00 94.43 114 A 1 
ATOM 952  C CG    . GLN A 1 114 ? -7.572  -16.610 10.861  1.00 92.87 114 A 1 
ATOM 953  C CD    . GLN A 1 114 ? -8.400  -16.466 9.595   1.00 94.66 114 A 1 
ATOM 954  O OE1   . GLN A 1 114 ? -9.182  -17.345 9.249   1.00 86.41 114 A 1 
ATOM 955  N NE2   . GLN A 1 114 ? -8.256  -15.367 8.883   1.00 86.32 114 A 1 
ATOM 956  N N     . ASN A 1 115 ? -11.219 -15.638 13.659  1.00 94.79 115 A 1 
ATOM 957  C CA    . ASN A 1 115 ? -12.105 -15.945 14.783  1.00 94.27 115 A 1 
ATOM 958  C C     . ASN A 1 115 ? -13.066 -17.073 14.389  1.00 94.52 115 A 1 
ATOM 959  O O     . ASN A 1 115 ? -14.081 -16.834 13.738  1.00 92.04 115 A 1 
ATOM 960  C CB    . ASN A 1 115 ? -12.849 -14.680 15.227  1.00 92.28 115 A 1 
ATOM 961  C CG    . ASN A 1 115 ? -13.803 -14.935 16.383  1.00 88.23 115 A 1 
ATOM 962  O OD1   . ASN A 1 115 ? -13.859 -16.008 16.969  1.00 79.62 115 A 1 
ATOM 963  N ND2   . ASN A 1 115 ? -14.595 -13.940 16.734  1.00 79.49 115 A 1 
ATOM 964  N N     . ASN A 1 116 ? -12.770 -18.288 14.817  1.00 93.62 116 A 1 
ATOM 965  C CA    . ASN A 1 116 ? -13.577 -19.469 14.484  1.00 92.92 116 A 1 
ATOM 966  C C     . ASN A 1 116 ? -15.021 -19.377 14.991  1.00 93.57 116 A 1 
ATOM 967  O O     . ASN A 1 116 ? -15.925 -19.969 14.405  1.00 89.85 116 A 1 
ATOM 968  C CB    . ASN A 1 116 ? -12.870 -20.722 15.026  1.00 90.39 116 A 1 
ATOM 969  C CG    . ASN A 1 116 ? -11.527 -20.977 14.362  1.00 85.93 116 A 1 
ATOM 970  O OD1   . ASN A 1 116 ? -11.282 -20.589 13.233  1.00 75.01 116 A 1 
ATOM 971  N ND2   . ASN A 1 116 ? -10.620 -21.636 15.062  1.00 75.39 116 A 1 
ATOM 972  N N     . ASN A 1 117 ? -15.251 -18.599 16.040  1.00 92.96 117 A 1 
ATOM 973  C CA    . ASN A 1 117 ? -16.584 -18.450 16.633  1.00 92.82 117 A 1 
ATOM 974  C C     . ASN A 1 117 ? -17.537 -17.584 15.788  1.00 93.74 117 A 1 
ATOM 975  O O     . ASN A 1 117 ? -18.731 -17.535 16.064  1.00 90.80 117 A 1 
ATOM 976  C CB    . ASN A 1 117 ? -16.418 -17.914 18.066  1.00 90.25 117 A 1 
ATOM 977  C CG    . ASN A 1 117 ? -17.455 -18.470 19.027  1.00 82.02 117 A 1 
ATOM 978  O OD1   . ASN A 1 117 ? -18.421 -19.112 18.656  1.00 72.26 117 A 1 
ATOM 979  N ND2   . ASN A 1 117 ? -17.265 -18.244 20.316  1.00 71.57 117 A 1 
ATOM 980  N N     . ILE A 1 118 ? -17.033 -16.922 14.744  1.00 94.66 118 A 1 
ATOM 981  C CA    . ILE A 1 118 ? -17.859 -16.072 13.879  1.00 95.13 118 A 1 
ATOM 982  C C     . ILE A 1 118 ? -18.967 -16.865 13.164  1.00 95.21 118 A 1 
ATOM 983  O O     . ILE A 1 118 ? -20.069 -16.354 12.988  1.00 93.38 118 A 1 
ATOM 984  C CB    . ILE A 1 118 ? -16.968 -15.281 12.883  1.00 94.59 118 A 1 
ATOM 985  C CG1   . ILE A 1 118 ? -17.695 -14.064 12.294  1.00 90.83 118 A 1 
ATOM 986  C CG2   . ILE A 1 118 ? -16.439 -16.155 11.747  1.00 90.33 118 A 1 
ATOM 987  C CD1   . ILE A 1 118 ? -17.936 -12.951 13.295  1.00 87.21 118 A 1 
ATOM 988  N N     . LYS A 1 119 ? -18.709 -18.119 12.798  1.00 95.51 119 A 1 
ATOM 989  C CA    . LYS A 1 119 ? -19.657 -18.972 12.062  1.00 95.48 119 A 1 
ATOM 990  C C     . LYS A 1 119 ? -20.909 -19.337 12.867  1.00 95.29 119 A 1 
ATOM 991  O O     . LYS A 1 119 ? -21.949 -19.635 12.286  1.00 91.61 119 A 1 
ATOM 992  C CB    . LYS A 1 119 ? -18.964 -20.265 11.616  1.00 94.13 119 A 1 
ATOM 993  C CG    . LYS A 1 119 ? -17.817 -20.039 10.638  1.00 92.38 119 A 1 
ATOM 994  C CD    . LYS A 1 119 ? -17.350 -21.375 10.071  1.00 90.97 119 A 1 
ATOM 995  C CE    . LYS A 1 119 ? -16.374 -21.169 8.923   1.00 87.96 119 A 1 
ATOM 996  N NZ    . LYS A 1 119 ? -16.227 -22.397 8.109   1.00 85.11 119 A 1 
ATOM 997  N N     . ASN A 1 120 ? -20.808 -19.325 14.186  1.00 94.22 120 A 1 
ATOM 998  C CA    . ASN A 1 120 ? -21.872 -19.773 15.091  1.00 93.63 120 A 1 
ATOM 999  C C     . ASN A 1 120 ? -22.833 -18.648 15.498  1.00 93.87 120 A 1 
ATOM 1000 O O     . ASN A 1 120 ? -23.705 -18.863 16.338  1.00 89.96 120 A 1 
ATOM 1001 C CB    . ASN A 1 120 ? -21.229 -20.429 16.321  1.00 91.37 120 A 1 
ATOM 1002 C CG    . ASN A 1 120 ? -20.412 -21.661 15.977  1.00 88.11 120 A 1 
ATOM 1003 O OD1   . ASN A 1 120 ? -20.650 -22.343 14.993  1.00 78.23 120 A 1 
ATOM 1004 N ND2   . ASN A 1 120 ? -19.423 -21.968 16.796  1.00 78.28 120 A 1 
ATOM 1005 N N     . LYS A 1 121 ? -22.686 -17.460 14.936  1.00 93.15 121 A 1 
ATOM 1006 C CA    . LYS A 1 121 ? -23.521 -16.305 15.266  1.00 92.73 121 A 1 
ATOM 1007 C C     . LYS A 1 121 ? -24.724 -16.200 14.333  1.00 93.35 121 A 1 
ATOM 1008 O O     . LYS A 1 121 ? -24.715 -16.720 13.220  1.00 90.48 121 A 1 
ATOM 1009 C CB    . LYS A 1 121 ? -22.680 -15.019 15.254  1.00 90.84 121 A 1 
ATOM 1010 C CG    . LYS A 1 121 ? -21.580 -15.060 16.313  1.00 86.73 121 A 1 
ATOM 1011 C CD    . LYS A 1 121 ? -20.822 -13.748 16.405  1.00 81.81 121 A 1 
ATOM 1012 C CE    . LYS A 1 121 ? -19.782 -13.860 17.516  1.00 76.92 121 A 1 
ATOM 1013 N NZ    . LYS A 1 121 ? -19.067 -12.588 17.744  1.00 68.80 121 A 1 
ATOM 1014 N N     . ASN A 1 122 ? -25.752 -15.499 14.798  1.00 93.22 122 A 1 
ATOM 1015 C CA    . ASN A 1 122 ? -26.889 -15.106 13.973  1.00 93.33 122 A 1 
ATOM 1016 C C     . ASN A 1 122 ? -26.645 -13.711 13.402  1.00 94.13 122 A 1 
ATOM 1017 O O     . ASN A 1 122 ? -26.133 -12.829 14.097  1.00 91.00 122 A 1 
ATOM 1018 C CB    . ASN A 1 122 ? -28.181 -15.162 14.795  1.00 90.72 122 A 1 
ATOM 1019 C CG    . ASN A 1 122 ? -28.568 -16.578 15.185  1.00 83.99 122 A 1 
ATOM 1020 O OD1   . ASN A 1 122 ? -28.245 -17.544 14.516  1.00 71.90 122 A 1 
ATOM 1021 N ND2   . ASN A 1 122 ? -29.293 -16.722 16.283  1.00 72.43 122 A 1 
ATOM 1022 N N     . PHE A 1 123 ? -27.036 -13.514 12.147  1.00 95.49 123 A 1 
ATOM 1023 C CA    . PHE A 1 123 ? -26.830 -12.259 11.429  1.00 95.82 123 A 1 
ATOM 1024 C C     . PHE A 1 123 ? -28.150 -11.735 10.870  1.00 95.55 123 A 1 
ATOM 1025 O O     . PHE A 1 123 ? -28.956 -12.503 10.342  1.00 92.36 123 A 1 
ATOM 1026 C CB    . PHE A 1 123 ? -25.807 -12.468 10.308  1.00 95.49 123 A 1 
ATOM 1027 C CG    . PHE A 1 123 ? -24.472 -12.984 10.795  1.00 96.06 123 A 1 
ATOM 1028 C CD1   . PHE A 1 123 ? -23.519 -12.106 11.321  1.00 93.83 123 A 1 
ATOM 1029 C CD2   . PHE A 1 123 ? -24.185 -14.352 10.756  1.00 93.85 123 A 1 
ATOM 1030 C CE1   . PHE A 1 123 ? -22.293 -12.584 11.789  1.00 93.09 123 A 1 
ATOM 1031 C CE2   . PHE A 1 123 ? -22.956 -14.840 11.226  1.00 93.43 123 A 1 
ATOM 1032 C CZ    . PHE A 1 123 ? -22.011 -13.951 11.743  1.00 94.21 123 A 1 
ATOM 1033 N N     . SER A 1 124 ? -28.353 -10.432 10.972  1.00 95.60 124 A 1 
ATOM 1034 C CA    . SER A 1 124 ? -29.476 -9.769  10.312  1.00 95.40 124 A 1 
ATOM 1035 C C     . SER A 1 124 ? -29.216 -9.711  8.809   1.00 95.54 124 A 1 
ATOM 1036 O O     . SER A 1 124 ? -28.187 -9.188  8.375   1.00 92.84 124 A 1 
ATOM 1037 C CB    . SER A 1 124 ? -29.681 -8.368  10.886  1.00 93.89 124 A 1 
ATOM 1038 O OG    . SER A 1 124 ? -30.832 -7.774  10.315  1.00 82.43 124 A 1 
ATOM 1039 N N     . ASN A 1 125 ? -30.148 -10.252 8.018   1.00 95.22 125 A 1 
ATOM 1040 C CA    . ASN A 1 125 ? -30.052 -10.322 6.559   1.00 95.64 125 A 1 
ATOM 1041 C C     . ASN A 1 125 ? -31.310 -9.706  5.923   1.00 95.75 125 A 1 
ATOM 1042 O O     . ASN A 1 125 ? -32.176 -10.429 5.421   1.00 92.84 125 A 1 
ATOM 1043 C CB    . ASN A 1 125 ? -29.821 -11.788 6.149   1.00 93.97 125 A 1 
ATOM 1044 C CG    . ASN A 1 125 ? -29.572 -11.963 4.659   1.00 94.05 125 A 1 
ATOM 1045 O OD1   . ASN A 1 125 ? -29.519 -11.015 3.887   1.00 88.32 125 A 1 
ATOM 1046 N ND2   . ASN A 1 125 ? -29.414 -13.202 4.227   1.00 87.74 125 A 1 
ATOM 1047 N N     . PRO A 1 126 ? -31.439 -8.370  5.955   1.00 95.89 126 A 1 
ATOM 1048 C CA    . PRO A 1 126 ? -32.693 -7.710  5.575   1.00 95.54 126 A 1 
ATOM 1049 C C     . PRO A 1 126 ? -33.091 -7.884  4.107   1.00 95.58 126 A 1 
ATOM 1050 O O     . PRO A 1 126 ? -34.281 -7.843  3.797   1.00 92.08 126 A 1 
ATOM 1051 C CB    . PRO A 1 126 ? -32.466 -6.234  5.931   1.00 93.71 126 A 1 
ATOM 1052 C CG    . PRO A 1 126 ? -30.959 -6.072  5.917   1.00 91.27 126 A 1 
ATOM 1053 C CD    . PRO A 1 126 ? -30.456 -7.408  6.431   1.00 94.36 126 A 1 
ATOM 1054 N N     . HIS A 1 127 ? -32.143 -8.101  3.207   1.00 95.71 127 A 1 
ATOM 1055 C CA    . HIS A 1 127 ? -32.423 -8.303  1.781   1.00 95.54 127 A 1 
ATOM 1056 C C     . HIS A 1 127 ? -32.583 -9.780  1.396   1.00 95.67 127 A 1 
ATOM 1057 O O     . HIS A 1 127 ? -32.858 -10.078 0.236   1.00 92.47 127 A 1 
ATOM 1058 C CB    . HIS A 1 127 ? -31.348 -7.606  0.940   1.00 94.38 127 A 1 
ATOM 1059 C CG    . HIS A 1 127 ? -31.235 -6.142  1.249   1.00 94.10 127 A 1 
ATOM 1060 N ND1   . HIS A 1 127 ? -32.257 -5.222  1.085   1.00 82.85 127 A 1 
ATOM 1061 C CD2   . HIS A 1 127 ? -30.179 -5.470  1.792   1.00 83.48 127 A 1 
ATOM 1062 C CE1   . HIS A 1 127 ? -31.822 -4.035  1.517   1.00 85.70 127 A 1 
ATOM 1063 N NE2   . HIS A 1 127 ? -30.569 -4.152  1.952   1.00 87.23 127 A 1 
ATOM 1064 N N     . ASN A 1 128 ? -32.439 -10.702 2.339   1.00 95.37 128 A 1 
ATOM 1065 C CA    . ASN A 1 128 ? -32.571 -12.151 2.132   1.00 95.34 128 A 1 
ATOM 1066 C C     . ASN A 1 128 ? -31.686 -12.720 1.009   1.00 95.81 128 A 1 
ATOM 1067 O O     . ASN A 1 128 ? -32.065 -13.673 0.327   1.00 92.51 128 A 1 
ATOM 1068 C CB    . ASN A 1 128 ? -34.057 -12.534 1.983   1.00 93.17 128 A 1 
ATOM 1069 C CG    . ASN A 1 128 ? -34.824 -12.435 3.289   1.00 88.01 128 A 1 
ATOM 1070 O OD1   . ASN A 1 128 ? -34.308 -12.712 4.357   1.00 75.60 128 A 1 
ATOM 1071 N ND2   . ASN A 1 128 ? -36.088 -12.069 3.221   1.00 73.25 128 A 1 
ATOM 1072 N N     . ILE A 1 129 ? -30.499 -12.158 0.817   1.00 96.54 129 A 1 
ATOM 1073 C CA    . ILE A 1 129 ? -29.530 -12.760 -0.100  1.00 96.90 129 A 1 
ATOM 1074 C C     . ILE A 1 129 ? -29.124 -14.148 0.414   1.00 97.18 129 A 1 
ATOM 1075 O O     . ILE A 1 129 ? -29.093 -14.391 1.624   1.00 96.01 129 A 1 
ATOM 1076 C CB    . ILE A 1 129 ? -28.316 -11.827 -0.329  1.00 96.03 129 A 1 
ATOM 1077 C CG1   . ILE A 1 129 ? -27.498 -12.310 -1.538  1.00 93.18 129 A 1 
ATOM 1078 C CG2   . ILE A 1 129 ? -27.430 -11.704 0.927   1.00 91.46 129 A 1 
ATOM 1079 C CD1   . ILE A 1 129 ? -26.547 -11.264 -2.102  1.00 88.65 129 A 1 
ATOM 1080 N N     . LEU A 1 130 ? -28.818 -15.063 -0.499  1.00 97.00 130 A 1 
ATOM 1081 C CA    . LEU A 1 130 ? -28.322 -16.390 -0.127  1.00 97.11 130 A 1 
ATOM 1082 C C     . LEU A 1 130 ? -27.038 -16.261 0.696   1.00 97.18 130 A 1 
ATOM 1083 O O     . LEU A 1 130 ? -26.009 -15.806 0.193   1.00 95.68 130 A 1 
ATOM 1084 C CB    . LEU A 1 130 ? -28.083 -17.245 -1.377  1.00 96.33 130 A 1 
ATOM 1085 C CG    . LEU A 1 130 ? -29.344 -17.636 -2.164  1.00 92.83 130 A 1 
ATOM 1086 C CD1   . LEU A 1 130 ? -28.942 -18.373 -3.439  1.00 87.49 130 A 1 
ATOM 1087 C CD2   . LEU A 1 130 ? -30.270 -18.523 -1.338  1.00 87.79 130 A 1 
ATOM 1088 N N     . PHE A 1 131 ? -27.120 -16.659 1.959   1.00 97.29 131 A 1 
ATOM 1089 C CA    . PHE A 1 131 ? -25.992 -16.615 2.889   1.00 97.30 131 A 1 
ATOM 1090 C C     . PHE A 1 131 ? -26.223 -17.587 4.048   1.00 97.11 131 A 1 
ATOM 1091 O O     . PHE A 1 131 ? -27.159 -17.416 4.828   1.00 95.38 131 A 1 
ATOM 1092 C CB    . PHE A 1 131 ? -25.791 -15.179 3.406   1.00 96.91 131 A 1 
ATOM 1093 C CG    . PHE A 1 131 ? -24.727 -15.061 4.475   1.00 97.25 131 A 1 
ATOM 1094 C CD1   . PHE A 1 131 ? -23.376 -15.230 4.158   1.00 95.99 131 A 1 
ATOM 1095 C CD2   . PHE A 1 131 ? -25.080 -14.807 5.806   1.00 96.02 131 A 1 
ATOM 1096 C CE1   . PHE A 1 131 ? -22.396 -15.154 5.153   1.00 95.47 131 A 1 
ATOM 1097 C CE2   . PHE A 1 131 ? -24.105 -14.726 6.807   1.00 95.49 131 A 1 
ATOM 1098 C CZ    . PHE A 1 131 ? -22.762 -14.902 6.478   1.00 96.04 131 A 1 
ATOM 1099 N N     . ASP A 1 132 ? -25.369 -18.590 4.162   1.00 96.92 132 A 1 
ATOM 1100 C CA    . ASP A 1 132 ? -25.325 -19.519 5.295   1.00 96.62 132 A 1 
ATOM 1101 C C     . ASP A 1 132 ? -23.976 -19.333 5.999   1.00 96.81 132 A 1 
ATOM 1102 O O     . ASP A 1 132 ? -22.929 -19.662 5.439   1.00 94.87 132 A 1 
ATOM 1103 C CB    . ASP A 1 132 ? -25.527 -20.963 4.797   1.00 95.17 132 A 1 
ATOM 1104 C CG    . ASP A 1 132 ? -25.362 -22.038 5.878   1.00 92.58 132 A 1 
ATOM 1105 O OD1   . ASP A 1 132 ? -25.001 -21.720 7.033   1.00 86.17 132 A 1 
ATOM 1106 O OD2   . ASP A 1 132 ? -25.566 -23.223 5.545   1.00 83.98 132 A 1 
ATOM 1107 N N     . SER A 1 133 ? -23.994 -18.823 7.223   1.00 96.40 133 A 1 
ATOM 1108 C CA    . SER A 1 133 ? -22.769 -18.507 7.968   1.00 96.17 133 A 1 
ATOM 1109 C C     . SER A 1 133 ? -21.799 -19.687 8.102   1.00 96.32 133 A 1 
ATOM 1110 O O     . SER A 1 133 ? -20.588 -19.482 8.164   1.00 94.45 133 A 1 
ATOM 1111 C CB    . SER A 1 133 ? -23.118 -17.972 9.356   1.00 94.48 133 A 1 
ATOM 1112 O OG    . SER A 1 133 ? -23.776 -18.952 10.137  1.00 86.52 133 A 1 
ATOM 1113 N N     . LYS A 1 134 ? -22.301 -20.917 8.124   1.00 96.22 134 A 1 
ATOM 1114 C CA    . LYS A 1 134 ? -21.449 -22.106 8.266   1.00 95.83 134 A 1 
ATOM 1115 C C     . LYS A 1 134 ? -20.705 -22.461 6.979   1.00 96.09 134 A 1 
ATOM 1116 O O     . LYS A 1 134 ? -19.592 -22.973 7.047   1.00 93.98 134 A 1 
ATOM 1117 C CB    . LYS A 1 134 ? -22.272 -23.299 8.756   1.00 94.35 134 A 1 
ATOM 1118 C CG    . LYS A 1 134 ? -22.761 -23.104 10.194  1.00 88.36 134 A 1 
ATOM 1119 C CD    . LYS A 1 134 ? -23.425 -24.366 10.729  1.00 80.37 134 A 1 
ATOM 1120 C CE    . LYS A 1 134 ? -23.821 -24.153 12.189  1.00 72.65 134 A 1 
ATOM 1121 N NZ    . LYS A 1 134 ? -24.407 -25.376 12.791  1.00 62.22 134 A 1 
ATOM 1122 N N     . LYS A 1 135 ? -21.298 -22.190 5.828   1.00 96.16 135 A 1 
ATOM 1123 C CA    . LYS A 1 135 ? -20.737 -22.544 4.515   1.00 95.71 135 A 1 
ATOM 1124 C C     . LYS A 1 135 ? -20.125 -21.356 3.779   1.00 96.51 135 A 1 
ATOM 1125 O O     . LYS A 1 135 ? -19.207 -21.540 2.983   1.00 94.91 135 A 1 
ATOM 1126 C CB    . LYS A 1 135 ? -21.831 -23.176 3.652   1.00 92.80 135 A 1 
ATOM 1127 C CG    . LYS A 1 135 ? -22.319 -24.519 4.200   1.00 80.14 135 A 1 
ATOM 1128 C CD    . LYS A 1 135 ? -23.333 -25.147 3.254   1.00 76.98 135 A 1 
ATOM 1129 C CE    . LYS A 1 135 ? -23.743 -26.528 3.755   1.00 63.76 135 A 1 
ATOM 1130 N NZ    . LYS A 1 135 ? -24.707 -27.177 2.833   1.00 57.05 135 A 1 
ATOM 1131 N N     . ASP A 1 136 ? -20.629 -20.156 4.030   1.00 97.02 136 A 1 
ATOM 1132 C CA    . ASP A 1 136 ? -20.283 -18.971 3.243   1.00 97.32 136 A 1 
ATOM 1133 C C     . ASP A 1 136 ? -19.277 -18.046 3.936   1.00 97.55 136 A 1 
ATOM 1134 O O     . ASP A 1 136 ? -18.845 -17.052 3.353   1.00 96.62 136 A 1 
ATOM 1135 C CB    . ASP A 1 136 ? -21.572 -18.253 2.824   1.00 97.04 136 A 1 
ATOM 1136 C CG    . ASP A 1 136 ? -22.464 -19.134 1.945   1.00 96.59 136 A 1 
ATOM 1137 O OD1   . ASP A 1 136 ? -21.924 -19.841 1.065   1.00 93.22 136 A 1 
ATOM 1138 O OD2   . ASP A 1 136 ? -23.696 -19.116 2.120   1.00 93.34 136 A 1 
ATOM 1139 N N     . ILE A 1 137 ? -18.873 -18.382 5.154   1.00 97.85 137 A 1 
ATOM 1140 C CA    . ILE A 1 137 ? -17.709 -17.766 5.792   1.00 97.92 137 A 1 
ATOM 1141 C C     . ILE A 1 137 ? -16.513 -18.694 5.579   1.00 97.91 137 A 1 
ATOM 1142 O O     . ILE A 1 137 ? -16.522 -19.838 6.037   1.00 96.98 137 A 1 
ATOM 1143 C CB    . ILE A 1 137 ? -17.957 -17.482 7.287   1.00 97.44 137 A 1 
ATOM 1144 C CG1   . ILE A 1 137 ? -19.049 -16.406 7.449   1.00 95.72 137 A 1 
ATOM 1145 C CG2   . ILE A 1 137 ? -16.655 -17.034 7.976   1.00 95.79 137 A 1 
ATOM 1146 C CD1   . ILE A 1 137 ? -19.552 -16.236 8.879   1.00 93.46 137 A 1 
ATOM 1147 N N     . ILE A 1 138 ? -15.500 -18.187 4.890   1.00 98.00 138 A 1 
ATOM 1148 C CA    . ILE A 1 138 ? -14.271 -18.925 4.603   1.00 97.95 138 A 1 
ATOM 1149 C C     . ILE A 1 138 ? -13.161 -18.390 5.509   1.00 97.94 138 A 1 
ATOM 1150 O O     . ILE A 1 138 ? -12.742 -17.237 5.396   1.00 97.06 138 A 1 
ATOM 1151 C CB    . ILE A 1 138 ? -13.895 -18.833 3.108   1.00 97.50 138 A 1 
ATOM 1152 C CG1   . ILE A 1 138 ? -15.059 -19.304 2.202   1.00 95.44 138 A 1 
ATOM 1153 C CG2   . ILE A 1 138 ? -12.632 -19.670 2.836   1.00 95.12 138 A 1 
ATOM 1154 C CD1   . ILE A 1 138 ? -14.835 -19.047 0.710   1.00 90.58 138 A 1 
ATOM 1155 N N     . LEU A 1 139 ? -12.689 -19.231 6.406   1.00 97.62 139 A 1 
ATOM 1156 C CA    . LEU A 1 139 ? -11.522 -18.976 7.245   1.00 97.45 139 A 1 
ATOM 1157 C C     . LEU A 1 139 ? -10.321 -19.756 6.694   1.00 97.41 139 A 1 
ATOM 1158 O O     . LEU A 1 139 ? -10.471 -20.631 5.841   1.00 96.21 139 A 1 
ATOM 1159 C CB    . LEU A 1 139 ? -11.837 -19.374 8.697   1.00 96.80 139 A 1 
ATOM 1160 C CG    . LEU A 1 139 ? -13.019 -18.624 9.344   1.00 95.64 139 A 1 
ATOM 1161 C CD1   . LEU A 1 139 ? -13.308 -19.186 10.728  1.00 92.91 139 A 1 
ATOM 1162 C CD2   . LEU A 1 139 ? -12.735 -17.128 9.474   1.00 92.14 139 A 1 
ATOM 1163 N N     . THR A 1 140 ? -9.130  -19.457 7.197   1.00 97.32 140 A 1 
ATOM 1164 C CA    . THR A 1 140 ? -7.915  -20.200 6.814   1.00 97.20 140 A 1 
ATOM 1165 C C     . THR A 1 140 ? -8.094  -21.709 6.999   1.00 97.10 140 A 1 
ATOM 1166 O O     . THR A 1 140 ? -7.671  -22.496 6.151   1.00 95.81 140 A 1 
ATOM 1167 C CB    . THR A 1 140 ? -6.710  -19.710 7.627   1.00 96.20 140 A 1 
ATOM 1168 O OG1   . THR A 1 140 ? -6.528  -18.326 7.384   1.00 90.37 140 A 1 
ATOM 1169 C CG2   . THR A 1 140 ? -5.415  -20.427 7.251   1.00 89.64 140 A 1 
ATOM 1170 N N     . GLN A 1 141 ? -8.772  -22.111 8.064   1.00 96.80 141 A 1 
ATOM 1171 C CA    . GLN A 1 141 ? -9.059  -23.519 8.341   1.00 96.37 141 A 1 
ATOM 1172 C C     . GLN A 1 141 ? -9.907  -24.173 7.237   1.00 96.85 141 A 1 
ATOM 1173 O O     . GLN A 1 141 ? -9.632  -25.308 6.844   1.00 95.79 141 A 1 
ATOM 1174 C CB    . GLN A 1 141 ? -9.735  -23.613 9.710   1.00 94.73 141 A 1 
ATOM 1175 C CG    . GLN A 1 141 ? -9.824  -25.051 10.233  1.00 82.93 141 A 1 
ATOM 1176 C CD    . GLN A 1 141 ? -10.373 -25.116 11.660  1.00 76.63 141 A 1 
ATOM 1177 O OE1   . GLN A 1 141 ? -10.794 -24.128 12.248  1.00 67.51 141 A 1 
ATOM 1178 N NE2   . GLN A 1 141 ? -10.378 -26.284 12.258  1.00 62.76 141 A 1 
ATOM 1179 N N     . ASP A 1 142 ? -10.896 -23.458 6.699   1.00 96.91 142 A 1 
ATOM 1180 C CA    . ASP A 1 142 ? -11.742 -23.973 5.612   1.00 96.98 142 A 1 
ATOM 1181 C C     . ASP A 1 142 ? -10.948 -24.154 4.313   1.00 97.26 142 A 1 
ATOM 1182 O O     . ASP A 1 142 ? -11.104 -25.161 3.622   1.00 96.12 142 A 1 
ATOM 1183 C CB    . ASP A 1 142 ? -12.923 -23.029 5.362   1.00 96.64 142 A 1 
ATOM 1184 C CG    . ASP A 1 142 ? -13.786 -22.819 6.599   1.00 95.82 142 A 1 
ATOM 1185 O OD1   . ASP A 1 142 ? -14.429 -23.787 7.058   1.00 91.01 142 A 1 
ATOM 1186 O OD2   . ASP A 1 142 ? -13.839 -21.675 7.096   1.00 91.03 142 A 1 
ATOM 1187 N N     . LEU A 1 143 ? -10.068 -23.205 4.003   1.00 97.12 143 A 1 
ATOM 1188 C CA    . LEU A 1 143 ? -9.162  -23.334 2.857   1.00 97.01 143 A 1 
ATOM 1189 C C     . LEU A 1 143 ? -8.286  -24.585 2.985   1.00 97.04 143 A 1 
ATOM 1190 O O     . LEU A 1 143 ? -8.102  -25.311 2.009   1.00 95.69 143 A 1 
ATOM 1191 C CB    . LEU A 1 143 ? -8.272  -22.088 2.738   1.00 96.01 143 A 1 
ATOM 1192 C CG    . LEU A 1 143 ? -8.980  -20.807 2.278   1.00 92.16 143 A 1 
ATOM 1193 C CD1   . LEU A 1 143 ? -8.010  -19.631 2.367   1.00 88.54 143 A 1 
ATOM 1194 C CD2   . LEU A 1 143 ? -9.468  -20.934 0.836   1.00 87.88 143 A 1 
ATOM 1195 N N     . CYS A 1 144 ? -7.778  -24.857 4.181   1.00 96.61 144 A 1 
ATOM 1196 C CA    . CYS A 1 144 ? -6.939  -26.028 4.433   1.00 96.26 144 A 1 
ATOM 1197 C C     . CYS A 1 144 ? -7.718  -27.346 4.322   1.00 96.24 144 A 1 
ATOM 1198 O O     . CYS A 1 144 ? -7.190  -28.319 3.794   1.00 94.85 144 A 1 
ATOM 1199 C CB    . CYS A 1 144 ? -6.270  -25.888 5.798   1.00 94.98 144 A 1 
ATOM 1200 S SG    . CYS A 1 144 ? -5.106  -24.491 5.787   1.00 85.93 144 A 1 
ATOM 1201 N N     . GLU A 1 145 ? -8.971  -27.380 4.785   1.00 96.52 145 A 1 
ATOM 1202 C CA    . GLU A 1 145 ? -9.839  -28.556 4.624   1.00 96.18 145 A 1 
ATOM 1203 C C     . GLU A 1 145 ? -10.153 -28.836 3.154   1.00 96.45 145 A 1 
ATOM 1204 O O     . GLU A 1 145 ? -10.075 -29.984 2.715   1.00 95.38 145 A 1 
ATOM 1205 C CB    . GLU A 1 145 ? -11.148 -28.386 5.409   1.00 94.94 145 A 1 
ATOM 1206 C CG    . GLU A 1 145 ? -11.008 -28.791 6.877   1.00 86.10 145 A 1 
ATOM 1207 C CD    . GLU A 1 145 ? -12.319 -28.650 7.645   1.00 80.47 145 A 1 
ATOM 1208 O OE1   . GLU A 1 145 ? -13.229 -29.488 7.440   1.00 72.63 145 A 1 
ATOM 1209 O OE2   . GLU A 1 145 ? -12.431 -27.706 8.445   1.00 70.97 145 A 1 
ATOM 1210 N N     . GLU A 1 146 ? -10.466 -27.806 2.393   1.00 96.61 146 A 1 
ATOM 1211 C CA    . GLU A 1 146 ? -10.737 -27.979 0.966   1.00 96.82 146 A 1 
ATOM 1212 C C     . GLU A 1 146 ? -9.462  -28.375 0.202   1.00 96.99 146 A 1 
ATOM 1213 O O     . GLU A 1 146 ? -9.490  -29.275 -0.644  1.00 95.53 146 A 1 
ATOM 1214 C CB    . GLU A 1 146 ? -11.385 -26.701 0.414   1.00 95.96 146 A 1 
ATOM 1215 C CG    . GLU A 1 146 ? -12.095 -26.929 -0.925  1.00 89.49 146 A 1 
ATOM 1216 C CD    . GLU A 1 146 ? -13.265 -27.911 -0.868  1.00 90.74 146 A 1 
ATOM 1217 O OE1   . GLU A 1 146 ? -13.947 -28.018 0.179   1.00 84.38 146 A 1 
ATOM 1218 O OE2   . GLU A 1 146 ? -13.499 -28.585 -1.883  1.00 83.90 146 A 1 
ATOM 1219 N N     . PHE A 1 147 ? -8.332  -27.772 0.546   1.00 96.78 147 A 1 
ATOM 1220 C CA    . PHE A 1 147 ? -7.025  -28.116 -0.021  1.00 96.80 147 A 1 
ATOM 1221 C C     . PHE A 1 147 ? -6.656  -29.585 0.227   1.00 96.54 147 A 1 
ATOM 1222 O O     . PHE A 1 147 ? -6.125  -30.252 -0.662  1.00 95.13 147 A 1 
ATOM 1223 C CB    . PHE A 1 147 ? -5.960  -27.185 0.572   1.00 96.51 147 A 1 
ATOM 1224 C CG    . PHE A 1 147 ? -4.563  -27.450 0.069   1.00 96.70 147 A 1 
ATOM 1225 C CD1   . PHE A 1 147 ? -3.724  -28.348 0.738   1.00 95.32 147 A 1 
ATOM 1226 C CD2   . PHE A 1 147 ? -4.091  -26.801 -1.077  1.00 95.21 147 A 1 
ATOM 1227 C CE1   . PHE A 1 147 ? -2.433  -28.597 0.268   1.00 94.52 147 A 1 
ATOM 1228 C CE2   . PHE A 1 147 ? -2.801  -27.041 -1.548  1.00 94.57 147 A 1 
ATOM 1229 C CZ    . PHE A 1 147 ? -1.971  -27.942 -0.875  1.00 95.16 147 A 1 
ATOM 1230 N N     . LEU A 1 148 ? -6.960  -30.095 1.414   1.00 95.82 148 A 1 
ATOM 1231 C CA    . LEU A 1 148 ? -6.722  -31.491 1.799   1.00 95.02 148 A 1 
ATOM 1232 C C     . LEU A 1 148 ? -7.354  -32.477 0.808   1.00 94.80 148 A 1 
ATOM 1233 O O     . LEU A 1 148 ? -6.762  -33.512 0.492   1.00 92.83 148 A 1 
ATOM 1234 C CB    . LEU A 1 148 ? -7.303  -31.696 3.206   1.00 93.23 148 A 1 
ATOM 1235 C CG    . LEU A 1 148 ? -7.078  -33.084 3.828   1.00 85.17 148 A 1 
ATOM 1236 C CD1   . LEU A 1 148 ? -5.658  -33.211 4.335   1.00 78.72 148 A 1 
ATOM 1237 C CD2   . LEU A 1 148 ? -8.034  -33.292 5.002   1.00 77.50 148 A 1 
ATOM 1238 N N     . ASN A 1 149 ? -8.542  -32.140 0.309   1.00 95.07 149 A 1 
ATOM 1239 C CA    . ASN A 1 149 ? -9.314  -33.005 -0.584  1.00 94.43 149 A 1 
ATOM 1240 C C     . ASN A 1 149 ? -8.992  -32.823 -2.072  1.00 94.87 149 A 1 
ATOM 1241 O O     . ASN A 1 149 ? -9.521  -33.562 -2.902  1.00 92.88 149 A 1 
ATOM 1242 C CB    . ASN A 1 149 ? -10.809 -32.806 -0.294  1.00 92.25 149 A 1 
ATOM 1243 C CG    . ASN A 1 149 ? -11.199 -33.404 1.045   1.00 84.19 149 A 1 
ATOM 1244 O OD1   . ASN A 1 149 ? -11.239 -32.737 2.059   1.00 75.29 149 A 1 
ATOM 1245 N ND2   . ASN A 1 149 ? -11.473 -34.694 1.062   1.00 72.20 149 A 1 
ATOM 1246 N N     . LEU A 1 150 ? -8.137  -31.881 -2.421  1.00 94.64 150 A 1 
ATOM 1247 C CA    . LEU A 1 150 ? -7.704  -31.700 -3.808  1.00 94.71 150 A 1 
ATOM 1248 C C     . LEU A 1 150 ? -6.831  -32.870 -4.271  1.00 94.58 150 A 1 
ATOM 1249 O O     . LEU A 1 150 ? -6.123  -33.495 -3.481  1.00 92.18 150 A 1 
ATOM 1250 C CB    . LEU A 1 150 ? -6.938  -30.380 -3.971  1.00 94.06 150 A 1 
ATOM 1251 C CG    . LEU A 1 150 ? -7.739  -29.097 -3.720  1.00 93.06 150 A 1 
ATOM 1252 C CD1   . LEU A 1 150 ? -6.823  -27.889 -3.891  1.00 90.10 150 A 1 
ATOM 1253 C CD2   . LEU A 1 150 ? -8.922  -28.960 -4.675  1.00 89.97 150 A 1 
ATOM 1254 N N     . ASN A 1 151 ? -6.850  -33.135 -5.571  1.00 94.68 151 A 1 
ATOM 1255 C CA    . ASN A 1 151 ? -5.854  -34.030 -6.155  1.00 94.36 151 A 1 
ATOM 1256 C C     . ASN A 1 151 ? -4.453  -33.392 -6.087  1.00 94.93 151 A 1 
ATOM 1257 O O     . ASN A 1 151 ? -4.313  -32.174 -5.936  1.00 93.50 151 A 1 
ATOM 1258 C CB    . ASN A 1 151 ? -6.277  -34.456 -7.575  1.00 92.69 151 A 1 
ATOM 1259 C CG    . ASN A 1 151 ? -6.238  -33.334 -8.599  1.00 89.49 151 A 1 
ATOM 1260 O OD1   . ASN A 1 151 ? -5.270  -32.609 -8.734  1.00 79.25 151 A 1 
ATOM 1261 N ND2   . ASN A 1 151 ? -7.290  -33.202 -9.388  1.00 79.93 151 A 1 
ATOM 1262 N N     . ILE A 1 152 ? -3.429  -34.213 -6.218  1.00 93.71 152 A 1 
ATOM 1263 C CA    . ILE A 1 152 ? -2.042  -33.754 -6.035  1.00 93.52 152 A 1 
ATOM 1264 C C     . ILE A 1 152 ? -1.645  -32.658 -7.039  1.00 93.92 152 A 1 
ATOM 1265 O O     . ILE A 1 152 ? -0.927  -31.728 -6.677  1.00 92.88 152 A 1 
ATOM 1266 C CB    . ILE A 1 152 ? -1.068  -34.960 -6.063  1.00 91.71 152 A 1 
ATOM 1267 C CG1   . ILE A 1 152 ? 0.337   -34.598 -5.552  1.00 82.83 152 A 1 
ATOM 1268 C CG2   . ILE A 1 152 ? -0.970  -35.595 -7.461  1.00 81.49 152 A 1 
ATOM 1269 C CD1   . ILE A 1 152 ? 0.367   -34.238 -4.074  1.00 73.31 152 A 1 
ATOM 1270 N N     . ASN A 1 153 ? -2.138  -32.709 -8.272  1.00 94.68 153 A 1 
ATOM 1271 C CA    . ASN A 1 153 ? -1.844  -31.692 -9.290  1.00 94.61 153 A 1 
ATOM 1272 C C     . ASN A 1 153 ? -2.435  -30.324 -8.914  1.00 95.15 153 A 1 
ATOM 1273 O O     . ASN A 1 153 ? -1.770  -29.299 -9.059  1.00 94.00 153 A 1 
ATOM 1274 C CB    . ASN A 1 153 ? -2.381  -32.148 -10.654 1.00 93.37 153 A 1 
ATOM 1275 C CG    . ASN A 1 153 ? -1.649  -33.349 -11.225 1.00 86.24 153 A 1 
ATOM 1276 O OD1   . ASN A 1 153 ? -0.500  -33.618 -10.924 1.00 77.22 153 A 1 
ATOM 1277 N ND2   . ASN A 1 153 ? -2.314  -34.092 -12.094 1.00 75.38 153 A 1 
ATOM 1278 N N     . LYS A 1 154 ? -3.671  -30.303 -8.400  1.00 95.79 154 A 1 
ATOM 1279 C CA    . LYS A 1 154 ? -4.316  -29.069 -7.925  1.00 95.88 154 A 1 
ATOM 1280 C C     . LYS A 1 154 ? -3.614  -28.522 -6.676  1.00 96.25 154 A 1 
ATOM 1281 O O     . LYS A 1 154 ? -3.431  -27.311 -6.563  1.00 95.14 154 A 1 
ATOM 1282 C CB    . LYS A 1 154 ? -5.802  -29.333 -7.642  1.00 95.06 154 A 1 
ATOM 1283 C CG    . LYS A 1 154 ? -6.632  -29.649 -8.892  1.00 91.07 154 A 1 
ATOM 1284 C CD    . LYS A 1 154 ? -7.374  -28.433 -9.418  1.00 85.70 154 A 1 
ATOM 1285 C CE    . LYS A 1 154 ? -8.276  -28.818 -10.587 1.00 79.53 154 A 1 
ATOM 1286 N NZ    . LYS A 1 154 ? -9.167  -27.701 -11.005 1.00 70.84 154 A 1 
ATOM 1287 N N     . GLN A 1 155 ? -3.192  -29.397 -5.777  1.00 95.78 155 A 1 
ATOM 1288 C CA    . GLN A 1 155 ? -2.384  -28.999 -4.620  1.00 95.84 155 A 1 
ATOM 1289 C C     . GLN A 1 155 ? -1.074  -28.341 -5.067  1.00 95.85 155 A 1 
ATOM 1290 O O     . GLN A 1 155 ? -0.748  -27.248 -4.605  1.00 95.06 155 A 1 
ATOM 1291 C CB    . GLN A 1 155 ? -2.077  -30.203 -3.719  1.00 95.26 155 A 1 
ATOM 1292 C CG    . GLN A 1 155 ? -3.290  -30.690 -2.921  1.00 93.34 155 A 1 
ATOM 1293 C CD    . GLN A 1 155 ? -2.918  -31.687 -1.829  1.00 93.95 155 A 1 
ATOM 1294 O OE1   . GLN A 1 155 ? -1.801  -32.182 -1.748  1.00 88.53 155 A 1 
ATOM 1295 N NE2   . GLN A 1 155 ? -3.846  -31.994 -0.944  1.00 87.55 155 A 1 
ATOM 1296 N N     . ASP A 1 156 ? -0.356  -28.973 -5.979  1.00 95.28 156 A 1 
ATOM 1297 C CA    . ASP A 1 156 ? 0.900   -28.421 -6.496  1.00 94.84 156 A 1 
ATOM 1298 C C     . ASP A 1 156 ? 0.685   -27.069 -7.187  1.00 95.24 156 A 1 
ATOM 1299 O O     . ASP A 1 156 ? 1.484   -26.148 -7.010  1.00 94.29 156 A 1 
ATOM 1300 C CB    . ASP A 1 156 ? 1.558   -29.426 -7.457  1.00 93.62 156 A 1 
ATOM 1301 C CG    . ASP A 1 156 ? 2.218   -30.617 -6.755  1.00 90.74 156 A 1 
ATOM 1302 O OD1   . ASP A 1 156 ? 2.459   -30.558 -5.529  1.00 86.07 156 A 1 
ATOM 1303 O OD2   . ASP A 1 156 ? 2.576   -31.593 -7.445  1.00 85.97 156 A 1 
ATOM 1304 N N     . HIS A 1 157 ? -0.412  -26.918 -7.921  1.00 96.33 157 A 1 
ATOM 1305 C CA    . HIS A 1 157 ? -0.757  -25.646 -8.559  1.00 96.37 157 A 1 
ATOM 1306 C C     . HIS A 1 157 ? -1.010  -24.539 -7.526  1.00 96.59 157 A 1 
ATOM 1307 O O     . HIS A 1 157 ? -0.529  -23.415 -7.689  1.00 95.48 157 A 1 
ATOM 1308 C CB    . HIS A 1 157 ? -1.973  -25.857 -9.473  1.00 95.59 157 A 1 
ATOM 1309 C CG    . HIS A 1 157 ? -2.260  -24.706 -10.398 1.00 91.32 157 A 1 
ATOM 1310 N ND1   . HIS A 1 157 ? -3.446  -24.555 -11.107 1.00 77.18 157 A 1 
ATOM 1311 C CD2   . HIS A 1 157 ? -1.465  -23.650 -10.752 1.00 78.85 157 A 1 
ATOM 1312 C CE1   . HIS A 1 157 ? -3.352  -23.450 -11.843 1.00 82.64 157 A 1 
ATOM 1313 N NE2   . HIS A 1 157 ? -2.169  -22.876 -11.652 1.00 85.76 157 A 1 
ATOM 1314 N N     . ALA A 1 158 ? -1.724  -24.857 -6.445  1.00 96.70 158 A 1 
ATOM 1315 C CA    . ALA A 1 158 ? -1.954  -23.910 -5.351  1.00 96.77 158 A 1 
ATOM 1316 C C     . ALA A 1 158 ? -0.646  -23.534 -4.630  1.00 96.65 158 A 1 
ATOM 1317 O O     . ALA A 1 158 ? -0.403  -22.355 -4.369  1.00 95.72 158 A 1 
ATOM 1318 C CB    . ALA A 1 158 ? -2.977  -24.502 -4.375  1.00 96.42 158 A 1 
ATOM 1319 N N     . ILE A 1 159 ? 0.204   -24.507 -4.340  1.00 95.56 159 A 1 
ATOM 1320 C CA    . ILE A 1 159 ? 1.513   -24.262 -3.707  1.00 95.14 159 A 1 
ATOM 1321 C C     . ILE A 1 159 ? 2.400   -23.393 -4.608  1.00 95.07 159 A 1 
ATOM 1322 O O     . ILE A 1 159 ? 3.061   -22.471 -4.128  1.00 93.97 159 A 1 
ATOM 1323 C CB    . ILE A 1 159 ? 2.208   -25.598 -3.345  1.00 94.00 159 A 1 
ATOM 1324 C CG1   . ILE A 1 159 ? 1.433   -26.377 -2.262  1.00 91.01 159 A 1 
ATOM 1325 C CG2   . ILE A 1 159 ? 3.667   -25.387 -2.905  1.00 91.20 159 A 1 
ATOM 1326 C CD1   . ILE A 1 159 ? 1.342   -25.707 -0.898  1.00 83.24 159 A 1 
ATOM 1327 N N     . GLU A 1 160 ? 2.384   -23.651 -5.906  1.00 95.82 160 A 1 
ATOM 1328 C CA    . GLU A 1 160 ? 3.158   -22.851 -6.861  1.00 95.53 160 A 1 
ATOM 1329 C C     . GLU A 1 160 ? 2.675   -21.393 -6.911  1.00 95.77 160 A 1 
ATOM 1330 O O     . GLU A 1 160 ? 3.488   -20.474 -7.004  1.00 94.70 160 A 1 
ATOM 1331 C CB    . GLU A 1 160 ? 3.115   -23.517 -8.242  1.00 94.43 160 A 1 
ATOM 1332 C CG    . GLU A 1 160 ? 4.169   -22.985 -9.222  1.00 84.09 160 A 1 
ATOM 1333 C CD    . GLU A 1 160 ? 5.625   -23.225 -8.777  1.00 77.17 160 A 1 
ATOM 1334 O OE1   . GLU A 1 160 ? 6.511   -22.505 -9.279  1.00 69.10 160 A 1 
ATOM 1335 O OE2   . GLU A 1 160 ? 5.877   -24.113 -7.932  1.00 68.60 160 A 1 
ATOM 1336 N N     . LEU A 1 161 ? 1.367   -21.163 -6.776  1.00 96.50 161 A 1 
ATOM 1337 C CA    . LEU A 1 161 ? 0.826   -19.805 -6.645  1.00 96.68 161 A 1 
ATOM 1338 C C     . LEU A 1 161 ? 1.369   -19.117 -5.386  1.00 96.63 161 A 1 
ATOM 1339 O O     . LEU A 1 161 ? 1.854   -17.988 -5.469  1.00 95.41 161 A 1 
ATOM 1340 C CB    . LEU A 1 161 ? -0.714  -19.846 -6.637  1.00 96.44 161 A 1 
ATOM 1341 C CG    . LEU A 1 161 ? -1.375  -18.464 -6.451  1.00 95.37 161 A 1 
ATOM 1342 C CD1   . LEU A 1 161 ? -1.148  -17.569 -7.668  1.00 92.80 161 A 1 
ATOM 1343 C CD2   . LEU A 1 161 ? -2.870  -18.618 -6.214  1.00 92.33 161 A 1 
ATOM 1344 N N     . LEU A 1 162 ? 1.324   -19.789 -4.234  1.00 96.17 162 A 1 
ATOM 1345 C CA    . LEU A 1 162 ? 1.883   -19.258 -2.987  1.00 95.86 162 A 1 
ATOM 1346 C C     . LEU A 1 162 ? 3.359   -18.878 -3.153  1.00 95.53 162 A 1 
ATOM 1347 O O     . LEU A 1 162 ? 3.772   -17.788 -2.752  1.00 94.21 162 A 1 
ATOM 1348 C CB    . LEU A 1 162 ? 1.723   -20.279 -1.846  1.00 95.35 162 A 1 
ATOM 1349 C CG    . LEU A 1 162 ? 0.414   -20.181 -1.032  1.00 93.75 162 A 1 
ATOM 1350 C CD1   . LEU A 1 162 ? -0.839  -20.364 -1.874  1.00 88.64 162 A 1 
ATOM 1351 C CD2   . LEU A 1 162 ? 0.417   -21.242 0.064   1.00 87.63 162 A 1 
ATOM 1352 N N     . LYS A 1 163 ? 4.132   -19.752 -3.780  1.00 95.22 163 A 1 
ATOM 1353 C CA    . LYS A 1 163 ? 5.560   -19.519 -4.017  1.00 94.78 163 A 1 
ATOM 1354 C C     . LYS A 1 163 ? 5.822   -18.276 -4.873  1.00 94.83 163 A 1 
ATOM 1355 O O     . LYS A 1 163 ? 6.756   -17.521 -4.605  1.00 93.41 163 A 1 
ATOM 1356 C CB    . LYS A 1 163 ? 6.155   -20.773 -4.670  1.00 93.25 163 A 1 
ATOM 1357 C CG    . LYS A 1 163 ? 7.674   -20.709 -4.823  1.00 86.32 163 A 1 
ATOM 1358 C CD    . LYS A 1 163 ? 8.185   -22.014 -5.429  1.00 83.37 163 A 1 
ATOM 1359 C CE    . LYS A 1 163 ? 9.702   -21.983 -5.574  1.00 72.33 163 A 1 
ATOM 1360 N NZ    . LYS A 1 163 ? 10.203  -23.251 -6.151  1.00 67.02 163 A 1 
ATOM 1361 N N     . LYS A 1 164 ? 4.992   -18.048 -5.884  1.00 95.61 164 A 1 
ATOM 1362 C CA    . LYS A 1 164 ? 5.144   -16.906 -6.796  1.00 95.39 164 A 1 
ATOM 1363 C C     . LYS A 1 164 ? 4.645   -15.589 -6.197  1.00 95.62 164 A 1 
ATOM 1364 O O     . LYS A 1 164 ? 5.212   -14.537 -6.483  1.00 93.79 164 A 1 
ATOM 1365 C CB    . LYS A 1 164 ? 4.419   -17.202 -8.113  1.00 94.31 164 A 1 
ATOM 1366 C CG    . LYS A 1 164 ? 5.152   -18.245 -8.966  1.00 90.63 164 A 1 
ATOM 1367 C CD    . LYS A 1 164 ? 4.346   -18.564 -10.219 1.00 87.19 164 A 1 
ATOM 1368 C CE    . LYS A 1 164 ? 5.096   -19.569 -11.087 1.00 80.84 164 A 1 
ATOM 1369 N NZ    . LYS A 1 164 ? 4.317   -19.925 -12.293 1.00 73.19 164 A 1 
ATOM 1370 N N     . GLU A 1 165 ? 3.591   -15.641 -5.388  1.00 96.13 165 A 1 
ATOM 1371 C CA    . GLU A 1 165 ? 2.934   -14.442 -4.846  1.00 96.02 165 A 1 
ATOM 1372 C C     . GLU A 1 165 ? 3.565   -13.934 -3.545  1.00 95.87 165 A 1 
ATOM 1373 O O     . GLU A 1 165 ? 3.533   -12.732 -3.266  1.00 93.67 165 A 1 
ATOM 1374 C CB    . GLU A 1 165 ? 1.441   -14.735 -4.614  1.00 95.19 165 A 1 
ATOM 1375 C CG    . GLU A 1 165 ? 0.613   -14.906 -5.899  1.00 91.92 165 A 1 
ATOM 1376 C CD    . GLU A 1 165 ? -0.084  -13.624 -6.377  1.00 92.46 165 A 1 
ATOM 1377 O OE1   . GLU A 1 165 ? 0.202   -12.523 -5.866  1.00 86.61 165 A 1 
ATOM 1378 O OE2   . GLU A 1 165 ? -0.948  -13.718 -7.274  1.00 87.00 165 A 1 
ATOM 1379 N N     . LEU A 1 166 ? 4.116   -14.823 -2.733  1.00 94.24 166 A 1 
ATOM 1380 C CA    . LEU A 1 166 ? 4.541   -14.500 -1.371  1.00 94.06 166 A 1 
ATOM 1381 C C     . LEU A 1 166 ? 6.062   -14.437 -1.221  1.00 93.39 166 A 1 
ATOM 1382 O O     . LEU A 1 166 ? 6.814   -14.951 -2.043  1.00 90.12 166 A 1 
ATOM 1383 C CB    . LEU A 1 166 ? 3.902   -15.489 -0.383  1.00 93.32 166 A 1 
ATOM 1384 C CG    . LEU A 1 166 ? 2.365   -15.583 -0.455  1.00 93.05 166 A 1 
ATOM 1385 C CD1   . LEU A 1 166 ? 1.852   -16.535 0.607   1.00 89.80 166 A 1 
ATOM 1386 C CD2   . LEU A 1 166 ? 1.686   -14.224 -0.265  1.00 88.90 166 A 1 
ATOM 1387 N N     . SER A 1 167 ? 6.500   -13.788 -0.149  1.00 88.57 167 A 1 
ATOM 1388 C CA    . SER A 1 167 ? 7.919   -13.701 0.203   1.00 88.37 167 A 1 
ATOM 1389 C C     . SER A 1 167 ? 8.475   -15.087 0.554   1.00 89.45 167 A 1 
ATOM 1390 O O     . SER A 1 167 ? 7.793   -15.850 1.244   1.00 87.43 167 A 1 
ATOM 1391 C CB    . SER A 1 167 ? 8.092   -12.755 1.397   1.00 84.76 167 A 1 
ATOM 1392 O OG    . SER A 1 167 ? 9.395   -12.825 1.942   1.00 76.79 167 A 1 
ATOM 1393 N N     . PRO A 1 168 ? 9.719   -15.408 0.157   1.00 85.45 168 A 1 
ATOM 1394 C CA    . PRO A 1 168 ? 10.369  -16.656 0.585   1.00 85.84 168 A 1 
ATOM 1395 C C     . PRO A 1 168 ? 10.364  -16.854 2.104   1.00 86.96 168 A 1 
ATOM 1396 O O     . PRO A 1 168 ? 10.142  -17.966 2.572   1.00 84.68 168 A 1 
ATOM 1397 C CB    . PRO A 1 168 ? 11.799  -16.554 0.041   1.00 82.36 168 A 1 
ATOM 1398 C CG    . PRO A 1 168 ? 11.666  -15.651 -1.163  1.00 78.83 168 A 1 
ATOM 1399 C CD    . PRO A 1 168 ? 10.578  -14.666 -0.763  1.00 81.59 168 A 1 
ATOM 1400 N N     . LEU A 1 169 ? 10.528  -15.782 2.876   1.00 85.05 169 A 1 
ATOM 1401 C CA    . LEU A 1 169 ? 10.521  -15.847 4.347   1.00 85.00 169 A 1 
ATOM 1402 C C     . LEU A 1 169 ? 9.170   -16.302 4.920   1.00 86.01 169 A 1 
ATOM 1403 O O     . LEU A 1 169 ? 9.127   -16.897 5.997   1.00 83.26 169 A 1 
ATOM 1404 C CB    . LEU A 1 169 ? 10.900  -14.477 4.930   1.00 81.92 169 A 1 
ATOM 1405 C CG    . LEU A 1 169 ? 12.340  -14.019 4.645   1.00 79.40 169 A 1 
ATOM 1406 C CD1   . LEU A 1 169 ? 12.528  -12.581 5.113   1.00 74.87 169 A 1 
ATOM 1407 C CD2   . LEU A 1 169 ? 13.364  -14.906 5.349   1.00 74.92 169 A 1 
ATOM 1408 N N     . LEU A 1 170 ? 8.076   -16.039 4.219   1.00 87.72 170 A 1 
ATOM 1409 C CA    . LEU A 1 170 ? 6.738   -16.494 4.615   1.00 88.90 170 A 1 
ATOM 1410 C C     . LEU A 1 170 ? 6.410   -17.876 4.048   1.00 89.43 170 A 1 
ATOM 1411 O O     . LEU A 1 170 ? 5.645   -18.625 4.655   1.00 86.04 170 A 1 
ATOM 1412 C CB    . LEU A 1 170 ? 5.673   -15.486 4.163   1.00 86.82 170 A 1 
ATOM 1413 C CG    . LEU A 1 170 ? 5.827   -14.058 4.712   1.00 86.09 170 A 1 
ATOM 1414 C CD1   . LEU A 1 170 ? 4.654   -13.212 4.225   1.00 81.78 170 A 1 
ATOM 1415 C CD2   . LEU A 1 170 ? 5.864   -14.026 6.237   1.00 80.37 170 A 1 
ATOM 1416 N N     . PHE A 1 171 ? 6.968   -18.203 2.891   1.00 86.74 171 A 1 
ATOM 1417 C CA    . PHE A 1 171 ? 6.645   -19.436 2.178   1.00 85.53 171 A 1 
ATOM 1418 C C     . PHE A 1 171 ? 7.479   -20.639 2.634   1.00 82.71 171 A 1 
ATOM 1419 O O     . PHE A 1 171 ? 6.950   -21.738 2.791   1.00 75.95 171 A 1 
ATOM 1420 C CB    . PHE A 1 171 ? 6.816   -19.208 0.672   1.00 83.75 171 A 1 
ATOM 1421 C CG    . PHE A 1 171 ? 6.597   -20.456 -0.141  1.00 84.81 171 A 1 
ATOM 1422 C CD1   . PHE A 1 171 ? 5.305   -20.949 -0.346  1.00 81.66 171 A 1 
ATOM 1423 C CD2   . PHE A 1 171 ? 7.685   -21.170 -0.657  1.00 81.18 171 A 1 
ATOM 1424 C CE1   . PHE A 1 171 ? 5.100   -22.133 -1.057  1.00 80.05 171 A 1 
ATOM 1425 C CE2   . PHE A 1 171 ? 7.484   -22.357 -1.370  1.00 80.70 171 A 1 
ATOM 1426 C CZ    . PHE A 1 171 ? 6.193   -22.839 -1.568  1.00 82.23 171 A 1 
ATOM 1427 N N     . GLU A 1 172 ? 8.776   -20.447 2.836   1.00 79.28 172 A 1 
ATOM 1428 C CA    . GLU A 1 172 ? 9.655   -21.547 3.229   1.00 75.64 172 A 1 
ATOM 1429 C C     . GLU A 1 172 ? 9.390   -21.974 4.672   1.00 73.63 172 A 1 
ATOM 1430 O O     . GLU A 1 172 ? 9.160   -21.149 5.556   1.00 64.36 172 A 1 
ATOM 1431 C CB    . GLU A 1 172 ? 11.125  -21.181 2.998   1.00 67.84 172 A 1 
ATOM 1432 C CG    . GLU A 1 172 ? 11.462  -21.126 1.501   1.00 61.01 172 A 1 
ATOM 1433 C CD    . GLU A 1 172 ? 12.903  -20.715 1.218   1.00 56.72 172 A 1 
ATOM 1434 O OE1   . GLU A 1 172 ? 13.824  -21.393 1.717   1.00 49.82 172 A 1 
ATOM 1435 O OE2   . GLU A 1 172 ? 13.103  -19.726 0.494   1.00 52.63 172 A 1 
ATOM 1436 N N     . ASP A 1 173 ? 9.407   -23.266 4.897   1.00 65.43 173 A 1 
ATOM 1437 C CA    . ASP A 1 173 ? 9.382   -23.846 6.237   1.00 62.06 173 A 1 
ATOM 1438 C C     . ASP A 1 173 ? 10.801  -24.204 6.675   1.00 60.63 173 A 1 
ATOM 1439 O O     . ASP A 1 173 ? 11.755  -24.199 5.894   1.00 55.07 173 A 1 
ATOM 1440 C CB    . ASP A 1 173 ? 8.420   -25.048 6.319   1.00 56.71 173 A 1 
ATOM 1441 C CG    . ASP A 1 173 ? 8.501   -26.015 5.144   1.00 51.51 173 A 1 
ATOM 1442 O OD1   . ASP A 1 173 ? 9.549   -26.099 4.483   1.00 48.59 173 A 1 
ATOM 1443 O OD2   . ASP A 1 173 ? 7.460   -26.641 4.850   1.00 47.05 173 A 1 
ATOM 1444 N N     . SER A 1 174 ? 10.943  -24.492 7.956   1.00 52.44 174 A 1 
ATOM 1445 C CA    . SER A 1 174 ? 12.142  -25.136 8.484   1.00 49.90 174 A 1 
ATOM 1446 C C     . SER A 1 174 ? 11.941  -26.650 8.482   1.00 49.64 174 A 1 
ATOM 1447 O O     . SER A 1 174 ? 10.817  -27.147 8.590   1.00 45.70 174 A 1 
ATOM 1448 C CB    . SER A 1 174 ? 12.462  -24.604 9.874   1.00 44.94 174 A 1 
ATOM 1449 O OG    . SER A 1 174 ? 11.316  -24.599 10.690  1.00 40.92 174 A 1 
ATOM 1450 N N     . LEU A 1 175 ? 13.039  -27.375 8.339   1.00 38.96 175 A 1 
ATOM 1451 C CA    . LEU A 1 175 ? 13.037  -28.835 8.395   1.00 36.63 175 A 1 
ATOM 1452 C C     . LEU A 1 175 ? 12.709  -29.342 9.808   1.00 35.30 175 A 1 
ATOM 1453 O O     . LEU A 1 175 ? 13.089  -28.703 10.792  1.00 32.03 175 A 1 
ATOM 1454 C CB    . LEU A 1 175 ? 14.395  -29.373 7.909   1.00 33.55 175 A 1 
ATOM 1455 C CG    . LEU A 1 175 ? 14.709  -29.073 6.436   1.00 32.40 175 A 1 
ATOM 1456 C CD1   . LEU A 1 175 ? 16.157  -29.435 6.136   1.00 29.26 175 A 1 
ATOM 1457 C CD2   . LEU A 1 175 ? 13.794  -29.856 5.495   1.00 29.90 175 A 1 
ATOM 1458 O OXT   . LEU A 1 175 ? 12.057  -30.410 9.887   1.00 31.12 175 A 1 
ATOM 1459 N N     . MET B 2 1   ? 8.966   3.432   -1.903  1.00 83.73 1   B 1 
ATOM 1460 C CA    . MET B 2 1   ? 9.949   4.042   -0.984  1.00 89.20 1   B 1 
ATOM 1461 C C     . MET B 2 1   ? 10.750  2.943   -0.293  1.00 90.60 1   B 1 
ATOM 1462 O O     . MET B 2 1   ? 10.213  1.879   -0.017  1.00 88.12 1   B 1 
ATOM 1463 C CB    . MET B 2 1   ? 9.246   4.918   0.063   1.00 85.55 1   B 1 
ATOM 1464 C CG    . MET B 2 1   ? 8.527   6.108   -0.551  1.00 82.31 1   B 1 
ATOM 1465 S SD    . MET B 2 1   ? 7.619   7.118   0.648   1.00 80.15 1   B 1 
ATOM 1466 C CE    . MET B 2 1   ? 8.969   8.043   1.398   1.00 74.02 1   B 1 
ATOM 1467 N N     . LYS B 2 2   ? 12.013  3.203   0.028   1.00 92.05 2   B 1 
ATOM 1468 C CA    . LYS B 2 2   ? 12.859  2.221   0.720   1.00 93.22 2   B 1 
ATOM 1469 C C     . LYS B 2 2   ? 12.307  1.840   2.102   1.00 94.61 2   B 1 
ATOM 1470 O O     . LYS B 2 2   ? 12.469  0.699   2.529   1.00 93.10 2   B 1 
ATOM 1471 C CB    . LYS B 2 2   ? 14.293  2.749   0.811   1.00 91.00 2   B 1 
ATOM 1472 C CG    . LYS B 2 2   ? 15.279  1.655   1.222   1.00 83.34 2   B 1 
ATOM 1473 C CD    . LYS B 2 2   ? 16.701  2.193   1.289   1.00 78.30 2   B 1 
ATOM 1474 C CE    . LYS B 2 2   ? 17.659  1.081   1.691   1.00 70.91 2   B 1 
ATOM 1475 N NZ    . LYS B 2 2   ? 18.995  1.612   2.045   1.00 63.26 2   B 1 
ATOM 1476 N N     . ARG B 2 3   ? 11.606  2.751   2.782   1.00 95.01 3   B 1 
ATOM 1477 C CA    . ARG B 2 3   ? 10.912  2.468   4.047   1.00 95.58 3   B 1 
ATOM 1478 C C     . ARG B 2 3   ? 9.920   1.311   3.933   1.00 96.03 3   B 1 
ATOM 1479 O O     . ARG B 2 3   ? 9.814   0.514   4.857   1.00 94.79 3   B 1 
ATOM 1480 C CB    . ARG B 2 3   ? 10.172  3.708   4.552   1.00 94.73 3   B 1 
ATOM 1481 C CG    . ARG B 2 3   ? 11.120  4.750   5.131   1.00 91.81 3   B 1 
ATOM 1482 C CD    . ARG B 2 3   ? 10.345  5.923   5.730   1.00 89.84 3   B 1 
ATOM 1483 N NE    . ARG B 2 3   ? 11.284  6.831   6.385   1.00 89.48 3   B 1 
ATOM 1484 C CZ    . ARG B 2 3   ? 11.692  6.756   7.650   1.00 91.86 3   B 1 
ATOM 1485 N NH1   . ARG B 2 3   ? 11.179  5.900   8.500   1.00 82.35 3   B 1 
ATOM 1486 N NH2   . ARG B 2 3   ? 12.635  7.549   8.059   1.00 86.31 3   B 1 
ATOM 1487 N N     . SER B 2 4   ? 9.210   1.201   2.825   1.00 94.98 4   B 1 
ATOM 1488 C CA    . SER B 2 4   ? 8.273   0.095   2.580   1.00 95.09 4   B 1 
ATOM 1489 C C     . SER B 2 4   ? 9.013   -1.242  2.550   1.00 95.54 4   B 1 
ATOM 1490 O O     . SER B 2 4   ? 8.660   -2.172  3.275   1.00 94.65 4   B 1 
ATOM 1491 C CB    . SER B 2 4   ? 7.511   0.325   1.268   1.00 93.86 4   B 1 
ATOM 1492 O OG    . SER B 2 4   ? 6.601   -0.727  1.020   1.00 85.27 4   B 1 
ATOM 1493 N N     . THR B 2 5   ? 10.081  -1.314  1.770   1.00 94.54 5   B 1 
ATOM 1494 C CA    . THR B 2 5   ? 10.922  -2.512  1.681   1.00 94.26 5   B 1 
ATOM 1495 C C     . THR B 2 5   ? 11.535  -2.873  3.036   1.00 94.82 5   B 1 
ATOM 1496 O O     . THR B 2 5   ? 11.518  -4.040  3.430   1.00 93.63 5   B 1 
ATOM 1497 C CB    . THR B 2 5   ? 12.041  -2.307  0.648   1.00 92.76 5   B 1 
ATOM 1498 O OG1   . THR B 2 5   ? 11.493  -1.872  -0.579  1.00 81.47 5   B 1 
ATOM 1499 C CG2   . THR B 2 5   ? 12.814  -3.595  0.377   1.00 78.76 5   B 1 
ATOM 1500 N N     . ASN B 2 6   ? 12.046  -1.882  3.767   1.00 95.72 6   B 1 
ATOM 1501 C CA    . ASN B 2 6   ? 12.638  -2.093  5.087   1.00 96.13 6   B 1 
ATOM 1502 C C     . ASN B 2 6   ? 11.608  -2.627  6.089   1.00 96.50 6   B 1 
ATOM 1503 O O     . ASN B 2 6   ? 11.872  -3.613  6.773   1.00 95.90 6   B 1 
ATOM 1504 C CB    . ASN B 2 6   ? 13.276  -0.790  5.588   1.00 95.93 6   B 1 
ATOM 1505 C CG    . ASN B 2 6   ? 14.605  -0.454  4.925   1.00 95.29 6   B 1 
ATOM 1506 O OD1   . ASN B 2 6   ? 15.160  -1.214  4.148   1.00 89.95 6   B 1 
ATOM 1507 N ND2   . ASN B 2 6   ? 15.158  0.698   5.265   1.00 90.03 6   B 1 
ATOM 1508 N N     . GLN B 2 7   ? 10.431  -2.012  6.146   1.00 96.42 7   B 1 
ATOM 1509 C CA    . GLN B 2 7   ? 9.375   -2.420  7.076   1.00 96.88 7   B 1 
ATOM 1510 C C     . GLN B 2 7   ? 8.914   -3.858  6.818   1.00 96.89 7   B 1 
ATOM 1511 O O     . GLN B 2 7   ? 8.747   -4.640  7.755   1.00 96.21 7   B 1 
ATOM 1512 C CB    . GLN B 2 7   ? 8.189   -1.447  6.970   1.00 96.36 7   B 1 
ATOM 1513 C CG    . GLN B 2 7   ? 7.182   -1.607  8.122   1.00 92.33 7   B 1 
ATOM 1514 C CD    . GLN B 2 7   ? 7.734   -1.094  9.450   1.00 95.36 7   B 1 
ATOM 1515 O OE1   . GLN B 2 7   ? 8.473   -0.120  9.494   1.00 88.27 7   B 1 
ATOM 1516 N NE2   . GLN B 2 7   ? 7.390   -1.728  10.551  1.00 87.48 7   B 1 
ATOM 1517 N N     . GLU B 2 8   ? 8.731   -4.215  5.557   1.00 95.64 8   B 1 
ATOM 1518 C CA    . GLU B 2 8   ? 8.313   -5.572  5.204   1.00 95.38 8   B 1 
ATOM 1519 C C     . GLU B 2 8   ? 9.408   -6.607  5.491   1.00 95.44 8   B 1 
ATOM 1520 O O     . GLU B 2 8   ? 9.115   -7.650  6.069   1.00 94.17 8   B 1 
ATOM 1521 C CB    . GLU B 2 8   ? 7.841   -5.644  3.748   1.00 94.25 8   B 1 
ATOM 1522 C CG    . GLU B 2 8   ? 6.510   -4.911  3.539   1.00 89.61 8   B 1 
ATOM 1523 C CD    . GLU B 2 8   ? 5.753   -5.374  2.302   1.00 86.36 8   B 1 
ATOM 1524 O OE1   . GLU B 2 8   ? 5.533   -6.594  2.152   1.00 79.86 8   B 1 
ATOM 1525 O OE2   . GLU B 2 8   ? 5.357   -4.522  1.495   1.00 79.55 8   B 1 
ATOM 1526 N N     . LYS B 2 9   ? 10.655  -6.320  5.158   1.00 94.19 9   B 1 
ATOM 1527 C CA    . LYS B 2 9   ? 11.779  -7.215  5.478   1.00 93.71 9   B 1 
ATOM 1528 C C     . LYS B 2 9   ? 11.925  -7.419  6.984   1.00 94.01 9   B 1 
ATOM 1529 O O     . LYS B 2 9   ? 12.129  -8.547  7.434   1.00 92.69 9   B 1 
ATOM 1530 C CB    . LYS B 2 9   ? 13.091  -6.657  4.916   1.00 92.35 9   B 1 
ATOM 1531 C CG    . LYS B 2 9   ? 13.243  -6.866  3.411   1.00 84.65 9   B 1 
ATOM 1532 C CD    . LYS B 2 9   ? 14.541  -6.216  2.938   1.00 81.09 9   B 1 
ATOM 1533 C CE    . LYS B 2 9   ? 14.756  -6.438  1.446   1.00 72.28 9   B 1 
ATOM 1534 N NZ    . LYS B 2 9   ? 15.965  -5.715  0.974   1.00 65.73 9   B 1 
ATOM 1535 N N     . PHE B 2 10  ? 11.804  -6.349  7.751   1.00 95.25 10  B 1 
ATOM 1536 C CA    . PHE B 2 10  ? 11.890  -6.411  9.208   1.00 95.68 10  B 1 
ATOM 1537 C C     . PHE B 2 10  ? 10.813  -7.338  9.777   1.00 95.32 10  B 1 
ATOM 1538 O O     . PHE B 2 10  ? 11.123  -8.280  10.508  1.00 94.60 10  B 1 
ATOM 1539 C CB    . PHE B 2 10  ? 11.769  -4.995  9.782   1.00 95.90 10  B 1 
ATOM 1540 C CG    . PHE B 2 10  ? 12.006  -4.915  11.272  1.00 96.26 10  B 1 
ATOM 1541 C CD1   . PHE B 2 10  ? 13.310  -4.885  11.777  1.00 95.43 10  B 1 
ATOM 1542 C CD2   . PHE B 2 10  ? 10.934  -4.855  12.165  1.00 95.46 10  B 1 
ATOM 1543 C CE1   . PHE B 2 10  ? 13.540  -4.798  13.152  1.00 94.94 10  B 1 
ATOM 1544 C CE2   . PHE B 2 10  ? 11.155  -4.771  13.544  1.00 94.99 10  B 1 
ATOM 1545 C CZ    . PHE B 2 10  ? 12.461  -4.742  14.037  1.00 95.62 10  B 1 
ATOM 1546 N N     . LEU B 2 11  ? 9.560   -7.112  9.395   1.00 95.60 11  B 1 
ATOM 1547 C CA    . LEU B 2 11  ? 8.448   -7.925  9.882   1.00 95.50 11  B 1 
ATOM 1548 C C     . LEU B 2 11  ? 8.515   -9.373  9.383   1.00 95.12 11  B 1 
ATOM 1549 O O     . LEU B 2 11  ? 8.341   -10.295 10.177  1.00 94.21 11  B 1 
ATOM 1550 C CB    . LEU B 2 11  ? 7.120   -7.257  9.508   1.00 95.11 11  B 1 
ATOM 1551 C CG    . LEU B 2 11  ? 5.878   -8.041  9.961   1.00 93.60 11  B 1 
ATOM 1552 C CD1   . LEU B 2 11  ? 5.847   -8.283  11.469  1.00 90.88 11  B 1 
ATOM 1553 C CD2   . LEU B 2 11  ? 4.629   -7.268  9.561   1.00 90.47 11  B 1 
ATOM 1554 N N     . ASP B 2 12  ? 8.782   -9.592  8.099   1.00 94.06 12  B 1 
ATOM 1555 C CA    . ASP B 2 12  ? 8.907   -10.946 7.546   1.00 93.40 12  B 1 
ATOM 1556 C C     . ASP B 2 12  ? 9.971   -11.756 8.294   1.00 93.04 12  B 1 
ATOM 1557 O O     . ASP B 2 12  ? 9.753   -12.922 8.626   1.00 91.60 12  B 1 
ATOM 1558 C CB    . ASP B 2 12  ? 9.258   -10.889 6.047   1.00 92.71 12  B 1 
ATOM 1559 C CG    . ASP B 2 12  ? 8.103   -10.477 5.130   1.00 91.63 12  B 1 
ATOM 1560 O OD1   . ASP B 2 12  ? 6.934   -10.481 5.566   1.00 88.26 12  B 1 
ATOM 1561 O OD2   . ASP B 2 12  ? 8.365   -10.188 3.943   1.00 88.53 12  B 1 
ATOM 1562 N N     . THR B 2 13  ? 11.098  -11.121 8.597   1.00 92.54 13  B 1 
ATOM 1563 C CA    . THR B 2 13  ? 12.187  -11.773 9.334   1.00 92.31 13  B 1 
ATOM 1564 C C     . THR B 2 13  ? 11.774  -12.107 10.769  1.00 92.15 13  B 1 
ATOM 1565 O O     . THR B 2 13  ? 12.046  -13.210 11.242  1.00 90.94 13  B 1 
ATOM 1566 C CB    . THR B 2 13  ? 13.453  -10.906 9.325   1.00 91.67 13  B 1 
ATOM 1567 O OG1   . THR B 2 13  ? 13.806  -10.583 7.992   1.00 86.78 13  B 1 
ATOM 1568 C CG2   . THR B 2 13  ? 14.644  -11.636 9.942   1.00 86.13 13  B 1 
ATOM 1569 N N     . LEU B 2 14  ? 11.082  -11.199 11.456  1.00 93.37 14  B 1 
ATOM 1570 C CA    . LEU B 2 14  ? 10.591  -11.458 12.816  1.00 93.34 14  B 1 
ATOM 1571 C C     . LEU B 2 14  ? 9.497   -12.534 12.848  1.00 92.87 14  B 1 
ATOM 1572 O O     . LEU B 2 14  ? 9.487   -13.360 13.759  1.00 91.79 14  B 1 
ATOM 1573 C CB    . LEU B 2 14  ? 10.093  -10.164 13.469  1.00 93.34 14  B 1 
ATOM 1574 C CG    . LEU B 2 14  ? 11.179  -9.131  13.822  1.00 92.24 14  B 1 
ATOM 1575 C CD1   . LEU B 2 14  ? 10.512  -7.938  14.504  1.00 89.79 14  B 1 
ATOM 1576 C CD2   . LEU B 2 14  ? 12.252  -9.692  14.750  1.00 89.20 14  B 1 
ATOM 1577 N N     . ILE B 2 15  ? 8.609   -12.562 11.864  1.00 93.22 15  B 1 
ATOM 1578 C CA    . ILE B 2 15  ? 7.603   -13.630 11.740  1.00 93.01 15  B 1 
ATOM 1579 C C     . ILE B 2 15  ? 8.296   -14.981 11.546  1.00 92.36 15  B 1 
ATOM 1580 O O     . ILE B 2 15  ? 7.962   -15.954 12.222  1.00 90.99 15  B 1 
ATOM 1581 C CB    . ILE B 2 15  ? 6.614   -13.330 10.590  1.00 93.14 15  B 1 
ATOM 1582 C CG1   . ILE B 2 15  ? 5.695   -12.155 10.987  1.00 91.80 15  B 1 
ATOM 1583 C CG2   . ILE B 2 15  ? 5.765   -14.576 10.243  1.00 91.54 15  B 1 
ATOM 1584 C CD1   . ILE B 2 15  ? 4.869   -11.606 9.824   1.00 88.64 15  B 1 
ATOM 1585 N N     . ARG B 2 16  ? 9.276   -15.026 10.658  1.00 90.95 16  B 1 
ATOM 1586 C CA    . ARG B 2 16  ? 10.053  -16.245 10.409  1.00 90.08 16  B 1 
ATOM 1587 C C     . ARG B 2 16  ? 10.795  -16.707 11.665  1.00 89.95 16  B 1 
ATOM 1588 O O     . ARG B 2 16  ? 10.774  -17.894 11.990  1.00 88.21 16  B 1 
ATOM 1589 C CB    . ARG B 2 16  ? 11.016  -15.997 9.238   1.00 88.59 16  B 1 
ATOM 1590 C CG    . ARG B 2 16  ? 11.788  -17.244 8.798   1.00 82.28 16  B 1 
ATOM 1591 C CD    . ARG B 2 16  ? 10.867  -18.297 8.191   1.00 77.95 16  B 1 
ATOM 1592 N NE    . ARG B 2 16  ? 11.613  -19.491 7.785   1.00 73.34 16  B 1 
ATOM 1593 C CZ    . ARG B 2 16  ? 11.857  -20.549 8.555   1.00 69.85 16  B 1 
ATOM 1594 N NH1   . ARG B 2 16  ? 11.434  -20.622 9.790   1.00 62.60 16  B 1 
ATOM 1595 N NH2   . ARG B 2 16  ? 12.529  -21.559 8.071   1.00 61.29 16  B 1 
ATOM 1596 N N     . LEU B 2 17  ? 11.406  -15.772 12.388  1.00 89.46 17  B 1 
ATOM 1597 C CA    . LEU B 2 17  ? 12.060  -16.055 13.670  1.00 89.05 17  B 1 
ATOM 1598 C C     . LEU B 2 17  ? 11.063  -16.615 14.686  1.00 88.99 17  B 1 
ATOM 1599 O O     . LEU B 2 17  ? 11.313  -17.671 15.265  1.00 87.96 17  B 1 
ATOM 1600 C CB    . LEU B 2 17  ? 12.726  -14.780 14.206  1.00 88.45 17  B 1 
ATOM 1601 C CG    . LEU B 2 17  ? 13.314  -14.913 15.626  1.00 85.50 17  B 1 
ATOM 1602 C CD1   . LEU B 2 17  ? 14.452  -15.923 15.681  1.00 80.84 17  B 1 
ATOM 1603 C CD2   . LEU B 2 17  ? 13.810  -13.555 16.108  1.00 80.36 17  B 1 
ATOM 1604 N N     . ASN B 2 18  ? 9.940   -15.938 14.896  1.00 89.52 18  B 1 
ATOM 1605 C CA    . ASN B 2 18  ? 8.932   -16.370 15.865  1.00 89.52 18  B 1 
ATOM 1606 C C     . ASN B 2 18  ? 8.391   -17.768 15.544  1.00 88.87 18  B 1 
ATOM 1607 O O     . ASN B 2 18  ? 8.234   -18.590 16.445  1.00 87.07 18  B 1 
ATOM 1608 C CB    . ASN B 2 18  ? 7.807   -15.331 15.937  1.00 90.02 18  B 1 
ATOM 1609 C CG    . ASN B 2 18  ? 8.207   -14.062 16.677  1.00 89.97 18  B 1 
ATOM 1610 O OD1   . ASN B 2 18  ? 9.133   -14.036 17.475  1.00 84.09 18  B 1 
ATOM 1611 N ND2   . ASN B 2 18  ? 7.480   -12.986 16.449  1.00 84.27 18  B 1 
ATOM 1612 N N     . THR B 2 19  ? 8.157   -18.056 14.264  1.00 88.39 19  B 1 
ATOM 1613 C CA    . THR B 2 19  ? 7.764   -19.399 13.816  1.00 87.51 19  B 1 
ATOM 1614 C C     . THR B 2 19  ? 8.823   -20.435 14.200  1.00 86.98 19  B 1 
ATOM 1615 O O     . THR B 2 19  ? 8.496   -21.466 14.790  1.00 85.21 19  B 1 
ATOM 1616 C CB    . THR B 2 19  ? 7.533   -19.426 12.299  1.00 86.60 19  B 1 
ATOM 1617 O OG1   . THR B 2 19  ? 6.554   -18.471 11.935  1.00 78.80 19  B 1 
ATOM 1618 C CG2   . THR B 2 19  ? 7.043   -20.791 11.815  1.00 77.45 19  B 1 
ATOM 1619 N N     . LYS B 2 20  ? 10.090  -20.141 13.932  1.00 86.36 20  B 1 
ATOM 1620 C CA    . LYS B 2 20  ? 11.198  -21.041 14.265  1.00 85.04 20  B 1 
ATOM 1621 C C     . LYS B 2 20  ? 11.312  -21.283 15.774  1.00 85.37 20  B 1 
ATOM 1622 O O     . LYS B 2 20  ? 11.491  -22.419 16.208  1.00 83.65 20  B 1 
ATOM 1623 C CB    . LYS B 2 20  ? 12.504  -20.475 13.685  1.00 83.45 20  B 1 
ATOM 1624 C CG    . LYS B 2 20  ? 13.704  -21.419 13.816  1.00 74.30 20  B 1 
ATOM 1625 C CD    . LYS B 2 20  ? 13.494  -22.693 13.006  1.00 70.75 20  B 1 
ATOM 1626 C CE    . LYS B 2 20  ? 14.708  -23.612 13.072  1.00 63.84 20  B 1 
ATOM 1627 N NZ    . LYS B 2 20  ? 14.474  -24.852 12.306  1.00 58.76 20  B 1 
ATOM 1628 N N     . ILE B 2 21  ? 11.168  -20.240 16.577  1.00 84.60 21  B 1 
ATOM 1629 C CA    . ILE B 2 21  ? 11.188  -20.336 18.046  1.00 84.28 21  B 1 
ATOM 1630 C C     . ILE B 2 21  ? 10.049  -21.232 18.554  1.00 83.82 21  B 1 
ATOM 1631 O O     . ILE B 2 21  ? 10.266  -22.059 19.438  1.00 82.13 21  B 1 
ATOM 1632 C CB    . ILE B 2 21  ? 11.124  -18.931 18.679  1.00 83.71 21  B 1 
ATOM 1633 C CG1   . ILE B 2 21  ? 12.363  -18.069 18.337  1.00 81.78 21  B 1 
ATOM 1634 C CG2   . ILE B 2 21  ? 10.921  -19.005 20.197  1.00 81.18 21  B 1 
ATOM 1635 C CD1   . ILE B 2 21  ? 13.680  -18.515 18.935  1.00 75.39 21  B 1 
ATOM 1636 N N     . GLU B 2 22  ? 8.847   -21.107 17.991  1.00 85.20 22  B 1 
ATOM 1637 C CA    . GLU B 2 22  ? 7.716   -21.970 18.361  1.00 84.42 22  B 1 
ATOM 1638 C C     . GLU B 2 22  ? 7.976   -23.437 18.017  1.00 83.64 22  B 1 
ATOM 1639 O O     . GLU B 2 22  ? 7.697   -24.317 18.835  1.00 80.82 22  B 1 
ATOM 1640 C CB    . GLU B 2 22  ? 6.424   -21.505 17.680  1.00 83.28 22  B 1 
ATOM 1641 C CG    . GLU B 2 22  ? 5.765   -20.333 18.403  1.00 76.74 22  B 1 
ATOM 1642 C CD    . GLU B 2 22  ? 4.395   -19.999 17.825  1.00 74.71 22  B 1 
ATOM 1643 O OE1   . GLU B 2 22  ? 3.481   -20.844 17.938  1.00 68.24 22  B 1 
ATOM 1644 O OE2   . GLU B 2 22  ? 4.240   -18.902 17.270  1.00 68.47 22  B 1 
ATOM 1645 N N     . GLU B 2 23  ? 8.521   -23.718 16.843  1.00 82.31 23  B 1 
ATOM 1646 C CA    . GLU B 2 23  ? 8.857   -25.087 16.426  1.00 81.10 23  B 1 
ATOM 1647 C C     . GLU B 2 23  ? 9.919   -25.708 17.338  1.00 80.27 23  B 1 
ATOM 1648 O O     . GLU B 2 23  ? 9.738   -26.822 17.837  1.00 78.62 23  B 1 
ATOM 1649 C CB    . GLU B 2 23  ? 9.362   -25.088 14.984  1.00 79.87 23  B 1 
ATOM 1650 C CG    . GLU B 2 23  ? 8.270   -24.796 13.948  1.00 73.23 23  B 1 
ATOM 1651 C CD    . GLU B 2 23  ? 8.863   -24.516 12.569  1.00 70.89 23  B 1 
ATOM 1652 O OE1   . GLU B 2 23  ? 10.048  -24.840 12.339  1.00 64.78 23  B 1 
ATOM 1653 O OE2   . GLU B 2 23  ? 8.165   -23.953 11.716  1.00 66.09 23  B 1 
ATOM 1654 N N     . LEU B 2 24  ? 10.993  -24.976 17.610  1.00 79.08 24  B 1 
ATOM 1655 C CA    . LEU B 2 24  ? 12.051  -25.424 18.519  1.00 77.25 24  B 1 
ATOM 1656 C C     . LEU B 2 24  ? 11.515  -25.642 19.938  1.00 77.00 24  B 1 
ATOM 1657 O O     . LEU B 2 24  ? 11.900  -26.601 20.603  1.00 73.96 24  B 1 
ATOM 1658 C CB    . LEU B 2 24  ? 13.196  -24.404 18.522  1.00 75.43 24  B 1 
ATOM 1659 C CG    . LEU B 2 24  ? 14.000  -24.311 17.217  1.00 71.53 24  B 1 
ATOM 1660 C CD1   . LEU B 2 24  ? 14.987  -23.153 17.310  1.00 67.46 24  B 1 
ATOM 1661 C CD2   . LEU B 2 24  ? 14.771  -25.591 16.921  1.00 66.77 24  B 1 
ATOM 1662 N N     . GLY B 2 25  ? 10.596  -24.791 20.388  1.00 77.03 25  B 1 
ATOM 1663 C CA    . GLY B 2 25  ? 9.933   -24.931 21.682  1.00 75.86 25  B 1 
ATOM 1664 C C     . GLY B 2 25  ? 9.099   -26.204 21.790  1.00 75.84 25  B 1 
ATOM 1665 O O     . GLY B 2 25  ? 9.142   -26.877 22.820  1.00 72.84 25  B 1 
ATOM 1666 N N     . LYS B 2 26  ? 8.374   -26.575 20.742  1.00 76.05 26  B 1 
ATOM 1667 C CA    . LYS B 2 26  ? 7.585   -27.818 20.699  1.00 73.81 26  B 1 
ATOM 1668 C C     . LYS B 2 26  ? 8.461   -29.068 20.805  1.00 72.68 26  B 1 
ATOM 1669 O O     . LYS B 2 26  ? 8.064   -30.034 21.452  1.00 70.69 26  B 1 
ATOM 1670 C CB    . LYS B 2 26  ? 6.772   -27.886 19.403  1.00 72.44 26  B 1 
ATOM 1671 C CG    . LYS B 2 26  ? 5.563   -26.951 19.388  1.00 68.07 26  B 1 
ATOM 1672 C CD    . LYS B 2 26  ? 4.918   -26.973 18.004  1.00 64.27 26  B 1 
ATOM 1673 C CE    . LYS B 2 26  ? 3.741   -26.007 17.919  1.00 57.52 26  B 1 
ATOM 1674 N NZ    . LYS B 2 26  ? 3.213   -25.930 16.535  1.00 52.18 26  B 1 
ATOM 1675 N N     . ILE B 2 27  ? 9.633   -29.045 20.185  1.00 69.76 27  B 1 
ATOM 1676 C CA    . ILE B 2 27  ? 10.593  -30.161 20.216  1.00 66.77 27  B 1 
ATOM 1677 C C     . ILE B 2 27  ? 11.499  -30.080 21.462  1.00 66.37 27  B 1 
ATOM 1678 O O     . ILE B 2 27  ? 12.287  -30.979 21.726  1.00 63.05 27  B 1 
ATOM 1679 C CB    . ILE B 2 27  ? 11.371  -30.226 18.875  1.00 64.14 27  B 1 
ATOM 1680 C CG1   . ILE B 2 27  ? 10.384  -30.310 17.689  1.00 59.58 27  B 1 
ATOM 1681 C CG2   . ILE B 2 27  ? 12.314  -31.432 18.817  1.00 58.51 27  B 1 
ATOM 1682 C CD1   . ILE B 2 27  ? 11.029  -30.210 16.309  1.00 53.90 27  B 1 
ATOM 1683 N N     . ASN B 2 28  ? 11.353  -29.032 22.263  1.00 68.12 28  B 1 
ATOM 1684 C CA    . ASN B 2 28  ? 12.101  -28.802 23.500  1.00 65.35 28  B 1 
ATOM 1685 C C     . ASN B 2 28  ? 13.628  -28.718 23.281  1.00 65.46 28  B 1 
ATOM 1686 O O     . ASN B 2 28  ? 14.416  -29.139 24.121  1.00 62.93 28  B 1 
ATOM 1687 C CB    . ASN B 2 28  ? 11.652  -29.820 24.559  1.00 62.07 28  B 1 
ATOM 1688 C CG    . ASN B 2 28  ? 11.696  -29.281 25.977  1.00 55.59 28  B 1 
ATOM 1689 O OD1   . ASN B 2 28  ? 12.233  -28.229 26.265  1.00 49.47 28  B 1 
ATOM 1690 N ND2   . ASN B 2 28  ? 11.102  -30.005 26.904  1.00 49.66 28  B 1 
ATOM 1691 N N     . ILE B 2 29  ? 14.034  -28.174 22.153  1.00 64.02 29  B 1 
ATOM 1692 C CA    . ILE B 2 29  ? 15.445  -27.907 21.818  1.00 62.62 29  B 1 
ATOM 1693 C C     . ILE B 2 29  ? 15.897  -26.553 22.388  1.00 63.43 29  B 1 
ATOM 1694 O O     . ILE B 2 29  ? 17.063  -26.391 22.744  1.00 60.81 29  B 1 
ATOM 1695 C CB    . ILE B 2 29  ? 15.659  -27.984 20.288  1.00 59.04 29  B 1 
ATOM 1696 C CG1   . ILE B 2 29  ? 15.433  -29.428 19.802  1.00 54.30 29  B 1 
ATOM 1697 C CG2   . ILE B 2 29  ? 17.057  -27.500 19.886  1.00 53.71 29  B 1 
ATOM 1698 C CD1   . ILE B 2 29  ? 15.497  -29.602 18.288  1.00 49.06 29  B 1 
ATOM 1699 N N     . LEU B 2 30  ? 14.978  -25.585 22.500  1.00 61.74 30  B 1 
ATOM 1700 C CA    . LEU B 2 30  ? 15.275  -24.311 23.149  1.00 59.47 30  B 1 
ATOM 1701 C C     . LEU B 2 30  ? 15.475  -24.506 24.646  1.00 61.62 30  B 1 
ATOM 1702 O O     . LEU B 2 30  ? 14.551  -24.797 25.402  1.00 58.23 30  B 1 
ATOM 1703 C CB    . LEU B 2 30  ? 14.185  -23.273 22.878  1.00 54.12 30  B 1 
ATOM 1704 C CG    . LEU B 2 30  ? 14.361  -22.524 21.554  1.00 50.06 30  B 1 
ATOM 1705 C CD1   . LEU B 2 30  ? 13.091  -21.733 21.284  1.00 46.64 30  B 1 
ATOM 1706 C CD2   . LEU B 2 30  ? 15.538  -21.556 21.587  1.00 46.55 30  B 1 
ATOM 1707 N N     . ASN B 2 31  ? 16.683  -24.310 25.053  1.00 61.22 31  B 1 
ATOM 1708 C CA    . ASN B 2 31  ? 17.165  -24.405 26.417  1.00 59.01 31  B 1 
ATOM 1709 C C     . ASN B 2 31  ? 17.485  -22.978 26.880  1.00 61.32 31  B 1 
ATOM 1710 O O     . ASN B 2 31  ? 16.637  -22.086 26.790  1.00 57.69 31  B 1 
ATOM 1711 C CB    . ASN B 2 31  ? 18.333  -25.409 26.358  1.00 53.41 31  B 1 
ATOM 1712 C CG    . ASN B 2 31  ? 19.115  -25.593 27.627  1.00 48.08 31  B 1 
ATOM 1713 O OD1   . ASN B 2 31  ? 18.991  -24.870 28.586  1.00 43.90 31  B 1 
ATOM 1714 N ND2   . ASN B 2 31  ? 20.010  -26.553 27.620  1.00 43.55 31  B 1 
ATOM 1715 N N     . ASN B 2 32  ? 18.685  -22.714 27.371  1.00 61.14 32  B 1 
ATOM 1716 C CA    . ASN B 2 32  ? 19.152  -21.369 27.667  1.00 59.58 32  B 1 
ATOM 1717 C C     . ASN B 2 32  ? 20.011  -20.874 26.495  1.00 61.41 32  B 1 
ATOM 1718 O O     . ASN B 2 32  ? 21.214  -21.094 26.440  1.00 58.63 32  B 1 
ATOM 1719 C CB    . ASN B 2 32  ? 19.851  -21.361 29.038  1.00 55.17 32  B 1 
ATOM 1720 C CG    . ASN B 2 32  ? 19.549  -20.109 29.844  1.00 50.07 32  B 1 
ATOM 1721 O OD1   . ASN B 2 32  ? 18.843  -19.215 29.410  1.00 46.45 32  B 1 
ATOM 1722 N ND2   . ASN B 2 32  ? 20.063  -20.032 31.058  1.00 45.51 32  B 1 
ATOM 1723 N N     . HIS B 2 33  ? 19.349  -20.250 25.540  1.00 66.41 33  B 1 
ATOM 1724 C CA    . HIS B 2 33  ? 19.870  -19.893 24.222  1.00 65.70 33  B 1 
ATOM 1725 C C     . HIS B 2 33  ? 20.712  -18.606 24.259  1.00 68.16 33  B 1 
ATOM 1726 O O     . HIS B 2 33  ? 20.203  -17.498 24.126  1.00 67.14 33  B 1 
ATOM 1727 C CB    . HIS B 2 33  ? 18.684  -19.806 23.253  1.00 62.15 33  B 1 
ATOM 1728 C CG    . HIS B 2 33  ? 17.505  -19.070 23.816  1.00 59.24 33  B 1 
ATOM 1729 N ND1   . HIS B 2 33  ? 17.330  -17.708 23.769  1.00 52.33 33  B 1 
ATOM 1730 C CD2   . HIS B 2 33  ? 16.459  -19.573 24.540  1.00 51.80 33  B 1 
ATOM 1731 C CE1   . HIS B 2 33  ? 16.216  -17.390 24.433  1.00 49.11 33  B 1 
ATOM 1732 N NE2   . HIS B 2 33  ? 15.662  -18.508 24.923  1.00 50.59 33  B 1 
ATOM 1733 N N     . ILE B 2 34  ? 22.014  -18.749 24.420  1.00 70.04 34  B 1 
ATOM 1734 C CA    . ILE B 2 34  ? 22.936  -17.611 24.574  1.00 69.92 34  B 1 
ATOM 1735 C C     . ILE B 2 34  ? 22.977  -16.716 23.328  1.00 71.67 34  B 1 
ATOM 1736 O O     . ILE B 2 34  ? 23.004  -15.492 23.446  1.00 69.83 34  B 1 
ATOM 1737 C CB    . ILE B 2 34  ? 24.349  -18.108 24.963  1.00 66.41 34  B 1 
ATOM 1738 C CG1   . ILE B 2 34  ? 24.306  -18.770 26.352  1.00 60.68 34  B 1 
ATOM 1739 C CG2   . ILE B 2 34  ? 25.369  -16.961 24.948  1.00 59.34 34  B 1 
ATOM 1740 C CD1   . ILE B 2 34  ? 25.638  -19.351 26.816  1.00 54.67 34  B 1 
ATOM 1741 N N     . TYR B 2 35  ? 22.971  -17.304 22.134  1.00 72.97 35  B 1 
ATOM 1742 C CA    . TYR B 2 35  ? 23.144  -16.508 20.917  1.00 73.68 35  B 1 
ATOM 1743 C C     . TYR B 2 35  ? 21.967  -15.563 20.640  1.00 76.67 35  B 1 
ATOM 1744 O O     . TYR B 2 35  ? 22.180  -14.423 20.217  1.00 75.67 35  B 1 
ATOM 1745 C CB    . TYR B 2 35  ? 23.423  -17.407 19.712  1.00 69.73 35  B 1 
ATOM 1746 C CG    . TYR B 2 35  ? 23.896  -16.597 18.529  1.00 65.30 35  B 1 
ATOM 1747 C CD1   . TYR B 2 35  ? 25.211  -16.110 18.488  1.00 59.11 35  B 1 
ATOM 1748 C CD2   . TYR B 2 35  ? 23.015  -16.247 17.502  1.00 57.13 35  B 1 
ATOM 1749 C CE1   . TYR B 2 35  ? 25.640  -15.290 17.441  1.00 53.21 35  B 1 
ATOM 1750 C CE2   . TYR B 2 35  ? 23.431  -15.427 16.449  1.00 53.32 35  B 1 
ATOM 1751 C CZ    . TYR B 2 35  ? 24.744  -14.948 16.426  1.00 52.04 35  B 1 
ATOM 1752 O OH    . TYR B 2 35  ? 25.152  -14.130 15.402  1.00 45.87 35  B 1 
ATOM 1753 N N     . SER B 2 36  ? 20.741  -15.984 20.910  1.00 77.06 36  B 1 
ATOM 1754 C CA    . SER B 2 36  ? 19.571  -15.119 20.744  1.00 78.03 36  B 1 
ATOM 1755 C C     . SER B 2 36  ? 19.612  -13.898 21.669  1.00 80.69 36  B 1 
ATOM 1756 O O     . SER B 2 36  ? 19.181  -12.820 21.273  1.00 79.87 36  B 1 
ATOM 1757 C CB    . SER B 2 36  ? 18.277  -15.912 20.939  1.00 74.20 36  B 1 
ATOM 1758 O OG    . SER B 2 36  ? 18.206  -16.473 22.229  1.00 66.36 36  B 1 
ATOM 1759 N N     . GLU B 2 37  ? 20.180  -14.025 22.860  1.00 80.53 37  B 1 
ATOM 1760 C CA    . GLU B 2 37  ? 20.380  -12.883 23.765  1.00 81.33 37  B 1 
ATOM 1761 C C     . GLU B 2 37  ? 21.323  -11.839 23.152  1.00 83.61 37  B 1 
ATOM 1762 O O     . GLU B 2 37  ? 21.051  -10.641 23.227  1.00 83.42 37  B 1 
ATOM 1763 C CB    . GLU B 2 37  ? 20.937  -13.351 25.113  1.00 79.27 37  B 1 
ATOM 1764 C CG    . GLU B 2 37  ? 19.971  -14.238 25.901  1.00 74.01 37  B 1 
ATOM 1765 C CD    . GLU B 2 37  ? 20.662  -14.995 27.042  1.00 71.17 37  B 1 
ATOM 1766 O OE1   . GLU B 2 37  ? 21.825  -14.681 27.380  1.00 64.12 37  B 1 
ATOM 1767 O OE2   . GLU B 2 37  ? 20.048  -15.920 27.592  1.00 65.20 37  B 1 
ATOM 1768 N N     . TYR B 2 38  ? 22.407  -12.265 22.510  1.00 85.20 38  B 1 
ATOM 1769 C CA    . TYR B 2 38  ? 23.310  -11.354 21.796  1.00 85.98 38  B 1 
ATOM 1770 C C     . TYR B 2 38  ? 22.614  -10.667 20.618  1.00 88.08 38  B 1 
ATOM 1771 O O     . TYR B 2 38  ? 22.767  -9.458  20.436  1.00 87.89 38  B 1 
ATOM 1772 C CB    . TYR B 2 38  ? 24.556  -12.101 21.310  1.00 83.70 38  B 1 
ATOM 1773 C CG    . TYR B 2 38  ? 25.565  -12.369 22.400  1.00 81.53 38  B 1 
ATOM 1774 C CD1   . TYR B 2 38  ? 26.395  -11.337 22.864  1.00 76.69 38  B 1 
ATOM 1775 C CD2   . TYR B 2 38  ? 25.686  -13.645 22.967  1.00 75.27 38  B 1 
ATOM 1776 C CE1   . TYR B 2 38  ? 27.331  -11.573 23.876  1.00 72.95 38  B 1 
ATOM 1777 C CE2   . TYR B 2 38  ? 26.616  -13.894 23.981  1.00 72.73 38  B 1 
ATOM 1778 C CZ    . TYR B 2 38  ? 27.438  -12.852 24.433  1.00 73.42 38  B 1 
ATOM 1779 O OH    . TYR B 2 38  ? 28.351  -13.085 25.434  1.00 68.74 38  B 1 
ATOM 1780 N N     . PHE B 2 39  ? 21.825  -11.406 19.854  1.00 87.78 39  B 1 
ATOM 1781 C CA    . PHE B 2 39  ? 21.045  -10.828 18.761  1.00 89.00 39  B 1 
ATOM 1782 C C     . PHE B 2 39  ? 20.072  -9.759  19.278  1.00 90.11 39  B 1 
ATOM 1783 O O     . PHE B 2 39  ? 20.054  -8.640  18.769  1.00 89.97 39  B 1 
ATOM 1784 C CB    . PHE B 2 39  ? 20.296  -11.929 18.002  1.00 88.44 39  B 1 
ATOM 1785 C CG    . PHE B 2 39  ? 19.243  -11.373 17.075  1.00 88.82 39  B 1 
ATOM 1786 C CD1   . PHE B 2 39  ? 19.616  -10.690 15.913  1.00 87.02 39  B 1 
ATOM 1787 C CD2   . PHE B 2 39  ? 17.887  -11.461 17.405  1.00 86.94 39  B 1 
ATOM 1788 C CE1   . PHE B 2 39  ? 18.648  -10.103 15.093  1.00 85.65 39  B 1 
ATOM 1789 C CE2   . PHE B 2 39  ? 16.911  -10.876 16.595  1.00 85.76 39  B 1 
ATOM 1790 C CZ    . PHE B 2 39  ? 17.294  -10.194 15.437  1.00 85.97 39  B 1 
ATOM 1791 N N     . PHE B 2 40  ? 19.270  -10.083 20.297  1.00 91.08 40  B 1 
ATOM 1792 C CA    . PHE B 2 40  ? 18.295  -9.137  20.841  1.00 91.68 40  B 1 
ATOM 1793 C C     . PHE B 2 40  ? 18.955  -7.946  21.533  1.00 92.74 40  B 1 
ATOM 1794 O O     . PHE B 2 40  ? 18.415  -6.845  21.472  1.00 92.16 40  B 1 
ATOM 1795 C CB    . PHE B 2 40  ? 17.290  -9.851  21.745  1.00 90.66 40  B 1 
ATOM 1796 C CG    . PHE B 2 40  ? 16.202  -10.540 20.960  1.00 89.76 40  B 1 
ATOM 1797 C CD1   . PHE B 2 40  ? 15.232  -9.780  20.295  1.00 86.41 40  B 1 
ATOM 1798 C CD2   . PHE B 2 40  ? 16.176  -11.930 20.838  1.00 85.84 40  B 1 
ATOM 1799 C CE1   . PHE B 2 40  ? 14.250  -10.399 19.516  1.00 84.08 40  B 1 
ATOM 1800 C CE2   . PHE B 2 40  ? 15.200  -12.556 20.060  1.00 83.77 40  B 1 
ATOM 1801 C CZ    . PHE B 2 40  ? 14.237  -11.789 19.396  1.00 84.80 40  B 1 
ATOM 1802 N N     . ARG B 2 41  ? 20.115  -8.128  22.146  1.00 92.81 41  B 1 
ATOM 1803 C CA    . ARG B 2 41  ? 20.932  -7.010  22.646  1.00 93.11 41  B 1 
ATOM 1804 C C     . ARG B 2 41  ? 21.170  -5.990  21.532  1.00 93.69 41  B 1 
ATOM 1805 O O     . ARG B 2 41  ? 20.818  -4.822  21.682  1.00 93.35 41  B 1 
ATOM 1806 C CB    . ARG B 2 41  ? 22.264  -7.545  23.190  1.00 92.08 41  B 1 
ATOM 1807 C CG    . ARG B 2 41  ? 23.229  -6.440  23.652  1.00 89.84 41  B 1 
ATOM 1808 C CD    . ARG B 2 41  ? 24.667  -6.947  23.758  1.00 88.06 41  B 1 
ATOM 1809 N NE    . ARG B 2 41  ? 25.215  -7.217  22.427  1.00 84.84 41  B 1 
ATOM 1810 C CZ    . ARG B 2 41  ? 26.326  -7.882  22.151  1.00 84.41 41  B 1 
ATOM 1811 N NH1   . ARG B 2 41  ? 27.100  -8.350  23.105  1.00 76.64 41  B 1 
ATOM 1812 N NH2   . ARG B 2 41  ? 26.666  -8.080  20.912  1.00 79.15 41  B 1 
ATOM 1813 N N     . ASP B 2 42  ? 21.727  -6.439  20.421  1.00 93.88 42  B 1 
ATOM 1814 C CA    . ASP B 2 42  ? 22.099  -5.549  19.321  1.00 94.12 42  B 1 
ATOM 1815 C C     . ASP B 2 42  ? 20.869  -4.951  18.633  1.00 95.14 42  B 1 
ATOM 1816 O O     . ASP B 2 42  ? 20.840  -3.751  18.343  1.00 94.55 42  B 1 
ATOM 1817 C CB    . ASP B 2 42  ? 23.009  -6.300  18.338  1.00 93.15 42  B 1 
ATOM 1818 C CG    . ASP B 2 42  ? 24.358  -6.700  18.956  1.00 91.34 42  B 1 
ATOM 1819 O OD1   . ASP B 2 42  ? 24.803  -6.042  19.925  1.00 86.95 42  B 1 
ATOM 1820 O OD2   . ASP B 2 42  ? 24.969  -7.677  18.479  1.00 86.45 42  B 1 
ATOM 1821 N N     . LEU B 2 43  ? 19.821  -5.749  18.433  1.00 94.91 43  B 1 
ATOM 1822 C CA    . LEU B 2 43  ? 18.573  -5.263  17.842  1.00 95.27 43  B 1 
ATOM 1823 C C     . LEU B 2 43  ? 17.937  -4.156  18.692  1.00 95.79 43  B 1 
ATOM 1824 O O     . LEU B 2 43  ? 17.597  -3.093  18.171  1.00 95.30 43  B 1 
ATOM 1825 C CB    . LEU B 2 43  ? 17.593  -6.433  17.651  1.00 94.63 43  B 1 
ATOM 1826 C CG    . LEU B 2 43  ? 16.284  -6.040  16.931  1.00 93.47 43  B 1 
ATOM 1827 C CD1   . LEU B 2 43  ? 16.548  -5.609  15.490  1.00 90.57 43  B 1 
ATOM 1828 C CD2   . LEU B 2 43  ? 15.308  -7.210  16.934  1.00 89.90 43  B 1 
ATOM 1829 N N     . LEU B 2 44  ? 17.796  -4.371  19.994  1.00 96.29 44  B 1 
ATOM 1830 C CA    . LEU B 2 44  ? 17.203  -3.386  20.905  1.00 96.55 44  B 1 
ATOM 1831 C C     . LEU B 2 44  ? 18.063  -2.121  21.021  1.00 96.83 44  B 1 
ATOM 1832 O O     . LEU B 2 44  ? 17.523  -1.020  21.122  1.00 95.99 44  B 1 
ATOM 1833 C CB    . LEU B 2 44  ? 16.984  -4.019  22.284  1.00 96.01 44  B 1 
ATOM 1834 C CG    . LEU B 2 44  ? 15.908  -5.117  22.336  1.00 94.58 44  B 1 
ATOM 1835 C CD1   . LEU B 2 44  ? 15.964  -5.818  23.690  1.00 91.36 44  B 1 
ATOM 1836 C CD2   . LEU B 2 44  ? 14.507  -4.555  22.119  1.00 90.65 44  B 1 
ATOM 1837 N N     . ASN B 2 45  ? 19.379  -2.260  20.979  1.00 96.90 45  B 1 
ATOM 1838 C CA    . ASN B 2 45  ? 20.282  -1.108  20.990  1.00 97.04 45  B 1 
ATOM 1839 C C     . ASN B 2 45  ? 20.099  -0.227  19.745  1.00 97.09 45  B 1 
ATOM 1840 O O     . ASN B 2 45  ? 20.140  0.995   19.848  1.00 95.52 45  B 1 
ATOM 1841 C CB    . ASN B 2 45  ? 21.736  -1.583  21.134  1.00 96.64 45  B 1 
ATOM 1842 C CG    . ASN B 2 45  ? 22.080  -2.063  22.539  1.00 96.18 45  B 1 
ATOM 1843 O OD1   . ASN B 2 45  ? 21.316  -1.921  23.483  1.00 89.89 45  B 1 
ATOM 1844 N ND2   . ASN B 2 45  ? 23.264  -2.619  22.707  1.00 89.71 45  B 1 
ATOM 1845 N N     . ILE B 2 46  ? 19.852  -0.825  18.588  1.00 97.01 46  B 1 
ATOM 1846 C CA    . ILE B 2 46  ? 19.588  -0.067  17.355  1.00 96.99 46  B 1 
ATOM 1847 C C     . ILE B 2 46  ? 18.185  0.552   17.381  1.00 97.09 46  B 1 
ATOM 1848 O O     . ILE B 2 46  ? 18.030  1.749   17.139  1.00 96.03 46  B 1 
ATOM 1849 C CB    . ILE B 2 46  ? 19.789  -0.957  16.107  1.00 96.48 46  B 1 
ATOM 1850 C CG1   . ILE B 2 46  ? 21.263  -1.394  15.977  1.00 94.08 46  B 1 
ATOM 1851 C CG2   . ILE B 2 46  ? 19.348  -0.208  14.832  1.00 93.60 46  B 1 
ATOM 1852 C CD1   . ILE B 2 46  ? 21.458  -2.579  15.033  1.00 89.61 46  B 1 
ATOM 1853 N N     . VAL B 2 47  ? 17.168  -0.250  17.676  1.00 97.39 47  B 1 
ATOM 1854 C CA    . VAL B 2 47  ? 15.760  0.161   17.554  1.00 97.17 47  B 1 
ATOM 1855 C C     . VAL B 2 47  ? 15.341  1.155   18.645  1.00 96.99 47  B 1 
ATOM 1856 O O     . VAL B 2 47  ? 14.670  2.146   18.354  1.00 95.48 47  B 1 
ATOM 1857 C CB    . VAL B 2 47  ? 14.831  -1.074  17.528  1.00 96.44 47  B 1 
ATOM 1858 C CG1   . VAL B 2 47  ? 13.352  -0.689  17.582  1.00 93.61 47  B 1 
ATOM 1859 C CG2   . VAL B 2 47  ? 15.068  -1.892  16.252  1.00 93.69 47  B 1 
ATOM 1860 N N     . TYR B 2 48  ? 15.749  0.919   19.890  1.00 97.22 48  B 1 
ATOM 1861 C CA    . TYR B 2 48  ? 15.380  1.774   21.028  1.00 97.08 48  B 1 
ATOM 1862 C C     . TYR B 2 48  ? 16.497  2.729   21.473  1.00 96.94 48  B 1 
ATOM 1863 O O     . TYR B 2 48  ? 16.272  3.563   22.350  1.00 94.91 48  B 1 
ATOM 1864 C CB    . TYR B 2 48  ? 14.913  0.900   22.196  1.00 96.87 48  B 1 
ATOM 1865 C CG    . TYR B 2 48  ? 13.570  0.234   21.976  1.00 96.73 48  B 1 
ATOM 1866 C CD1   . TYR B 2 48  ? 12.386  0.946   22.227  1.00 94.61 48  B 1 
ATOM 1867 C CD2   . TYR B 2 48  ? 13.483  -1.089  21.531  1.00 94.56 48  B 1 
ATOM 1868 C CE1   . TYR B 2 48  ? 11.137  0.344   22.041  1.00 93.61 48  B 1 
ATOM 1869 C CE2   . TYR B 2 48  ? 12.236  -1.702  21.337  1.00 93.95 48  B 1 
ATOM 1870 C CZ    . TYR B 2 48  ? 11.065  -0.980  21.597  1.00 94.88 48  B 1 
ATOM 1871 O OH    . TYR B 2 48  ? 9.837   -1.572  21.413  1.00 93.40 48  B 1 
ATOM 1872 N N     . GLY B 2 49  ? 17.678  2.630   20.890  1.00 96.69 49  B 1 
ATOM 1873 C CA    . GLY B 2 49  ? 18.828  3.451   21.283  1.00 96.48 49  B 1 
ATOM 1874 C C     . GLY B 2 49  ? 19.367  3.128   22.676  1.00 96.88 49  B 1 
ATOM 1875 O O     . GLY B 2 49  ? 19.904  4.009   23.347  1.00 94.64 49  B 1 
ATOM 1876 N N     . TYR B 2 50  ? 19.211  1.895   23.123  1.00 97.03 50  B 1 
ATOM 1877 C CA    . TYR B 2 50  ? 19.734  1.448   24.413  1.00 97.19 50  B 1 
ATOM 1878 C C     . TYR B 2 50  ? 21.245  1.158   24.342  1.00 97.29 50  B 1 
ATOM 1879 O O     . TYR B 2 50  ? 21.848  1.155   23.268  1.00 95.60 50  B 1 
ATOM 1880 C CB    . TYR B 2 50  ? 18.947  0.221   24.898  1.00 96.83 50  B 1 
ATOM 1881 C CG    . TYR B 2 50  ? 17.465  0.423   25.173  1.00 96.64 50  B 1 
ATOM 1882 C CD1   . TYR B 2 50  ? 16.949  1.673   25.560  1.00 93.93 50  B 1 
ATOM 1883 C CD2   . TYR B 2 50  ? 16.588  -0.667  25.069  1.00 93.86 50  B 1 
ATOM 1884 C CE1   . TYR B 2 50  ? 15.582  1.837   25.834  1.00 92.79 50  B 1 
ATOM 1885 C CE2   . TYR B 2 50  ? 15.220  -0.517  25.341  1.00 93.06 50  B 1 
ATOM 1886 C CZ    . TYR B 2 50  ? 14.723  0.736   25.720  1.00 94.37 50  B 1 
ATOM 1887 O OH    . TYR B 2 50  ? 13.381  0.888   25.986  1.00 92.77 50  B 1 
ATOM 1888 N N     . SER B 2 51  ? 21.839  0.913   25.495  1.00 96.46 51  B 1 
ATOM 1889 C CA    . SER B 2 51  ? 23.235  0.468   25.627  1.00 96.00 51  B 1 
ATOM 1890 C C     . SER B 2 51  ? 23.285  -0.863  26.383  1.00 95.78 51  B 1 
ATOM 1891 O O     . SER B 2 51  ? 23.976  -1.008  27.391  1.00 92.52 51  B 1 
ATOM 1892 C CB    . SER B 2 51  ? 24.083  1.549   26.312  1.00 94.79 51  B 1 
ATOM 1893 O OG    . SER B 2 51  ? 24.082  2.741   25.546  1.00 86.06 51  B 1 
ATOM 1894 N N     . LEU B 2 52  ? 22.510  -1.825  25.910  1.00 95.44 52  B 1 
ATOM 1895 C CA    . LEU B 2 52  ? 22.384  -3.133  26.547  1.00 95.07 52  B 1 
ATOM 1896 C C     . LEU B 2 52  ? 23.640  -3.979  26.349  1.00 94.53 52  B 1 
ATOM 1897 O O     . LEU B 2 52  ? 24.227  -4.009  25.268  1.00 92.77 52  B 1 
ATOM 1898 C CB    . LEU B 2 52  ? 21.162  -3.881  26.001  1.00 94.58 52  B 1 
ATOM 1899 C CG    . LEU B 2 52  ? 19.810  -3.260  26.374  1.00 93.99 52  B 1 
ATOM 1900 C CD1   . LEU B 2 52  ? 18.728  -3.769  25.435  1.00 91.36 52  B 1 
ATOM 1901 C CD2   . LEU B 2 52  ? 19.429  -3.594  27.816  1.00 91.03 52  B 1 
ATOM 1902 N N     . GLU B 2 53  ? 23.995  -4.709  27.393  1.00 93.25 53  B 1 
ATOM 1903 C CA    . GLU B 2 53  ? 25.019  -5.749  27.364  1.00 92.27 53  B 1 
ATOM 1904 C C     . GLU B 2 53  ? 24.422  -7.075  27.825  1.00 92.46 53  B 1 
ATOM 1905 O O     . GLU B 2 53  ? 23.463  -7.102  28.598  1.00 90.47 53  B 1 
ATOM 1906 C CB    . GLU B 2 53  ? 26.213  -5.365  28.249  1.00 89.56 53  B 1 
ATOM 1907 C CG    . GLU B 2 53  ? 27.004  -4.171  27.703  1.00 78.89 53  B 1 
ATOM 1908 C CD    . GLU B 2 53  ? 28.241  -3.869  28.544  1.00 75.03 53  B 1 
ATOM 1909 O OE1   . GLU B 2 53  ? 28.952  -4.824  28.948  1.00 68.07 53  B 1 
ATOM 1910 O OE2   . GLU B 2 53  ? 28.503  -2.685  28.788  1.00 67.80 53  B 1 
ATOM 1911 N N     . ASN B 2 54  ? 24.995  -8.174  27.367  1.00 87.52 54  B 1 
ATOM 1912 C CA    . ASN B 2 54  ? 24.573  -9.497  27.814  1.00 85.57 54  B 1 
ATOM 1913 C C     . ASN B 2 54  ? 25.106  -9.746  29.233  1.00 84.78 54  B 1 
ATOM 1914 O O     . ASN B 2 54  ? 26.314  -9.835  29.445  1.00 80.62 54  B 1 
ATOM 1915 C CB    . ASN B 2 54  ? 25.031  -10.558 26.805  1.00 82.02 54  B 1 
ATOM 1916 C CG    . ASN B 2 54  ? 24.368  -11.903 27.051  1.00 76.92 54  B 1 
ATOM 1917 O OD1   . ASN B 2 54  ? 24.195  -12.336 28.175  1.00 68.58 54  B 1 
ATOM 1918 N ND2   . ASN B 2 54  ? 23.986  -12.589 25.992  1.00 68.35 54  B 1 
ATOM 1919 N N     . HIS B 2 55  ? 24.189  -9.854  30.193  1.00 84.72 55  B 1 
ATOM 1920 C CA    . HIS B 2 55  ? 24.549  -10.075 31.592  1.00 82.82 55  B 1 
ATOM 1921 C C     . HIS B 2 55  ? 25.163  -11.460 31.825  1.00 81.13 55  B 1 
ATOM 1922 O O     . HIS B 2 55  ? 26.056  -11.620 32.659  1.00 74.18 55  B 1 
ATOM 1923 C CB    . HIS B 2 55  ? 23.305  -9.864  32.460  1.00 80.30 55  B 1 
ATOM 1924 C CG    . HIS B 2 55  ? 23.610  -9.856  33.930  1.00 80.59 55  B 1 
ATOM 1925 N ND1   . HIS B 2 55  ? 24.543  -9.033  34.537  1.00 70.59 55  B 1 
ATOM 1926 C CD2   . HIS B 2 55  ? 23.049  -10.613 34.919  1.00 70.31 55  B 1 
ATOM 1927 C CE1   . HIS B 2 55  ? 24.539  -9.292  35.843  1.00 72.37 55  B 1 
ATOM 1928 N NE2   . HIS B 2 55  ? 23.641  -10.237 36.108  1.00 74.65 55  B 1 
ATOM 1929 N N     . ASN B 2 56  ? 24.736  -12.440 31.046  1.00 76.43 56  B 1 
ATOM 1930 C CA    . ASN B 2 56  ? 25.219  -13.820 31.149  1.00 72.85 56  B 1 
ATOM 1931 C C     . ASN B 2 56  ? 26.683  -13.999 30.704  1.00 72.45 56  B 1 
ATOM 1932 O O     . ASN B 2 56  ? 27.263  -15.055 30.949  1.00 66.70 56  B 1 
ATOM 1933 C CB    . ASN B 2 56  ? 24.273  -14.744 30.366  1.00 68.04 56  B 1 
ATOM 1934 C CG    . ASN B 2 56  ? 22.899  -14.859 31.017  1.00 62.14 56  B 1 
ATOM 1935 O OD1   . ASN B 2 56  ? 22.745  -14.728 32.221  1.00 56.88 56  B 1 
ATOM 1936 N ND2   . ASN B 2 56  ? 21.878  -15.130 30.232  1.00 55.46 56  B 1 
ATOM 1937 N N     . LYS B 2 57  ? 27.300  -12.996 30.113  1.00 71.79 57  B 1 
ATOM 1938 C CA    . LYS B 2 57  ? 28.731  -13.058 29.775  1.00 70.07 57  B 1 
ATOM 1939 C C     . LYS B 2 57  ? 29.618  -13.096 31.027  1.00 70.00 57  B 1 
ATOM 1940 O O     . LYS B 2 57  ? 30.686  -13.701 30.996  1.00 64.74 57  B 1 
ATOM 1941 C CB    . LYS B 2 57  ? 29.115  -11.919 28.804  1.00 65.04 57  B 1 
ATOM 1942 C CG    . LYS B 2 57  ? 29.945  -10.783 29.416  1.00 58.31 57  B 1 
ATOM 1943 C CD    . LYS B 2 57  ? 30.184  -9.646  28.421  1.00 55.08 57  B 1 
ATOM 1944 C CE    . LYS B 2 57  ? 31.024  -8.538  29.059  1.00 48.27 57  B 1 
ATOM 1945 N NZ    . LYS B 2 57  ? 31.092  -7.317  28.222  1.00 44.09 57  B 1 
ATOM 1946 N N     . LYS B 2 58  ? 29.176  -12.460 32.107  1.00 68.60 58  B 1 
ATOM 1947 C CA    . LYS B 2 58  ? 29.889  -12.450 33.397  1.00 67.65 58  B 1 
ATOM 1948 C C     . LYS B 2 58  ? 29.319  -13.466 34.387  1.00 68.72 58  B 1 
ATOM 1949 O O     . LYS B 2 58  ? 30.074  -14.090 35.126  1.00 62.94 58  B 1 
ATOM 1950 C CB    . LYS B 2 58  ? 29.858  -11.042 34.011  1.00 61.85 58  B 1 
ATOM 1951 C CG    . LYS B 2 58  ? 30.834  -10.079 33.334  1.00 55.12 58  B 1 
ATOM 1952 C CD    . LYS B 2 58  ? 30.886  -8.744  34.077  1.00 51.57 58  B 1 
ATOM 1953 C CE    . LYS B 2 58  ? 31.960  -7.835  33.478  1.00 45.24 58  B 1 
ATOM 1954 N NZ    . LYS B 2 58  ? 32.040  -6.529  34.176  1.00 41.13 58  B 1 
ATOM 1955 N N     . GLN B 2 59  ? 28.012  -13.619 34.412  1.00 67.87 59  B 1 
ATOM 1956 C CA    . GLN B 2 59  ? 27.310  -14.557 35.290  1.00 66.64 59  B 1 
ATOM 1957 C C     . GLN B 2 59  ? 26.470  -15.510 34.446  1.00 67.17 59  B 1 
ATOM 1958 O O     . GLN B 2 59  ? 25.351  -15.186 34.046  1.00 61.54 59  B 1 
ATOM 1959 C CB    . GLN B 2 59  ? 26.443  -13.799 36.300  1.00 61.51 59  B 1 
ATOM 1960 C CG    . GLN B 2 59  ? 27.235  -13.280 37.493  1.00 55.24 59  B 1 
ATOM 1961 C CD    . GLN B 2 59  ? 26.323  -12.592 38.503  1.00 51.25 59  B 1 
ATOM 1962 O OE1   . GLN B 2 59  ? 26.022  -11.422 38.373  1.00 47.78 59  B 1 
ATOM 1963 N NE2   . GLN B 2 59  ? 25.851  -13.308 39.505  1.00 46.68 59  B 1 
ATOM 1964 N N     . LYS B 2 60  ? 27.010  -16.698 34.174  1.00 66.26 60  B 1 
ATOM 1965 C CA    . LYS B 2 60  ? 26.257  -17.741 33.480  1.00 64.78 60  B 1 
ATOM 1966 C C     . LYS B 2 60  ? 24.993  -18.079 34.268  1.00 66.21 60  B 1 
ATOM 1967 O O     . LYS B 2 60  ? 25.045  -18.220 35.488  1.00 60.75 60  B 1 
ATOM 1968 C CB    . LYS B 2 60  ? 27.119  -18.992 33.271  1.00 58.79 60  B 1 
ATOM 1969 C CG    . LYS B 2 60  ? 28.181  -18.798 32.188  1.00 52.05 60  B 1 
ATOM 1970 C CD    . LYS B 2 60  ? 28.917  -20.108 31.919  1.00 47.84 60  B 1 
ATOM 1971 C CE    . LYS B 2 60  ? 29.906  -19.943 30.771  1.00 41.09 60  B 1 
ATOM 1972 N NZ    . LYS B 2 60  ? 30.588  -21.218 30.439  1.00 36.66 60  B 1 
ATOM 1973 N N     . ASN B 2 61  ? 23.880  -18.210 33.557  1.00 66.09 61  B 1 
ATOM 1974 C CA    . ASN B 2 61  ? 22.578  -18.543 34.146  1.00 64.48 61  B 1 
ATOM 1975 C C     . ASN B 2 61  ? 22.126  -17.554 35.240  1.00 67.43 61  B 1 
ATOM 1976 O O     . ASN B 2 61  ? 21.513  -17.956 36.226  1.00 63.02 61  B 1 
ATOM 1977 C CB    . ASN B 2 61  ? 22.573  -20.009 34.629  1.00 58.79 61  B 1 
ATOM 1978 C CG    . ASN B 2 61  ? 22.901  -20.999 33.535  1.00 53.40 61  B 1 
ATOM 1979 O OD1   . ASN B 2 61  ? 24.043  -21.160 33.143  1.00 48.66 61  B 1 
ATOM 1980 N ND2   . ASN B 2 61  ? 21.904  -21.694 33.025  1.00 47.70 61  B 1 
ATOM 1981 N N     . ALA B 2 62  ? 22.415  -16.269 35.061  1.00 69.04 62  B 1 
ATOM 1982 C CA    . ALA B 2 62  ? 21.943  -15.238 35.978  1.00 69.78 62  B 1 
ATOM 1983 C C     . ALA B 2 62  ? 20.405  -15.259 36.066  1.00 72.87 62  B 1 
ATOM 1984 O O     . ALA B 2 62  ? 19.728  -15.325 35.035  1.00 70.01 62  B 1 
ATOM 1985 C CB    . ALA B 2 62  ? 22.451  -13.872 35.525  1.00 63.93 62  B 1 
ATOM 1986 N N     . PRO B 2 63  ? 19.828  -15.203 37.273  1.00 72.38 63  B 1 
ATOM 1987 C CA    . PRO B 2 63  ? 18.377  -15.215 37.413  1.00 71.73 63  B 1 
ATOM 1988 C C     . PRO B 2 63  ? 17.746  -13.874 37.020  1.00 73.57 63  B 1 
ATOM 1989 O O     . PRO B 2 63  ? 18.403  -12.833 37.036  1.00 68.59 63  B 1 
ATOM 1990 C CB    . PRO B 2 63  ? 18.142  -15.560 38.886  1.00 65.09 63  B 1 
ATOM 1991 C CG    . PRO B 2 63  ? 19.365  -15.002 39.585  1.00 61.67 63  B 1 
ATOM 1992 C CD    . PRO B 2 63  ? 20.488  -15.199 38.573  1.00 65.64 63  B 1 
ATOM 1993 N N     . ALA B 2 64  ? 16.466  -13.911 36.707  1.00 79.71 64  B 1 
ATOM 1994 C CA    . ALA B 2 64  ? 15.556  -12.777 36.496  1.00 81.70 64  B 1 
ATOM 1995 C C     . ALA B 2 64  ? 15.744  -11.934 35.223  1.00 84.69 64  B 1 
ATOM 1996 O O     . ALA B 2 64  ? 14.753  -11.415 34.710  1.00 81.46 64  B 1 
ATOM 1997 C CB    . ALA B 2 64  ? 15.515  -11.894 37.748  1.00 76.31 64  B 1 
ATOM 1998 N N     . PHE B 2 65  ? 16.943  -11.767 34.696  1.00 88.30 65  B 1 
ATOM 1999 C CA    . PHE B 2 65  ? 17.167  -11.014 33.462  1.00 89.17 65  B 1 
ATOM 2000 C C     . PHE B 2 65  ? 18.434  -11.460 32.725  1.00 88.99 65  B 1 
ATOM 2001 O O     . PHE B 2 65  ? 19.356  -12.013 33.328  1.00 86.09 65  B 1 
ATOM 2002 C CB    . PHE B 2 65  ? 17.191  -9.502  33.749  1.00 88.03 65  B 1 
ATOM 2003 C CG    . PHE B 2 65  ? 18.305  -9.053  34.669  1.00 89.60 65  B 1 
ATOM 2004 C CD1   . PHE B 2 65  ? 18.115  -9.032  36.058  1.00 85.64 65  B 1 
ATOM 2005 C CD2   . PHE B 2 65  ? 19.537  -8.642  34.145  1.00 86.23 65  B 1 
ATOM 2006 C CE1   . PHE B 2 65  ? 19.143  -8.616  36.907  1.00 84.98 65  B 1 
ATOM 2007 C CE2   . PHE B 2 65  ? 20.569  -8.224  34.990  1.00 85.76 65  B 1 
ATOM 2008 C CZ    . PHE B 2 65  ? 20.371  -8.212  36.373  1.00 87.05 65  B 1 
ATOM 2009 N N     . ASP B 2 66  ? 18.467  -11.183 31.423  1.00 89.53 66  B 1 
ATOM 2010 C CA    . ASP B 2 66  ? 19.551  -11.603 30.528  1.00 88.69 66  B 1 
ATOM 2011 C C     . ASP B 2 66  ? 20.390  -10.419 30.032  1.00 89.50 66  B 1 
ATOM 2012 O O     . ASP B 2 66  ? 21.589  -10.562 29.785  1.00 87.52 66  B 1 
ATOM 2013 C CB    . ASP B 2 66  ? 18.945  -12.339 29.328  1.00 86.09 66  B 1 
ATOM 2014 C CG    . ASP B 2 66  ? 17.945  -13.415 29.736  1.00 83.50 66  B 1 
ATOM 2015 O OD1   . ASP B 2 66  ? 18.337  -14.338 30.481  1.00 76.66 66  B 1 
ATOM 2016 O OD2   . ASP B 2 66  ? 16.773  -13.309 29.317  1.00 76.92 66  B 1 
ATOM 2017 N N     . LEU B 2 67  ? 19.764  -9.256  29.877  1.00 91.71 67  B 1 
ATOM 2018 C CA    . LEU B 2 67  ? 20.401  -8.050  29.349  1.00 92.35 67  B 1 
ATOM 2019 C C     . LEU B 2 67  ? 20.333  -6.915  30.373  1.00 93.01 67  B 1 
ATOM 2020 O O     . LEU B 2 67  ? 19.361  -6.797  31.118  1.00 92.22 67  B 1 
ATOM 2021 C CB    . LEU B 2 67  ? 19.726  -7.618  28.036  1.00 91.85 67  B 1 
ATOM 2022 C CG    . LEU B 2 67  ? 19.569  -8.701  26.956  1.00 90.91 67  B 1 
ATOM 2023 C CD1   . LEU B 2 67  ? 18.828  -8.126  25.753  1.00 87.90 67  B 1 
ATOM 2024 C CD2   . LEU B 2 67  ? 20.919  -9.244  26.497  1.00 87.47 67  B 1 
ATOM 2025 N N     . ILE B 2 68  ? 21.354  -6.051  30.376  1.00 93.93 68  B 1 
ATOM 2026 C CA    . ILE B 2 68  ? 21.422  -4.906  31.287  1.00 94.11 68  B 1 
ATOM 2027 C C     . ILE B 2 68  ? 21.986  -3.675  30.574  1.00 94.33 68  B 1 
ATOM 2028 O O     . ILE B 2 68  ? 22.961  -3.757  29.833  1.00 93.28 68  B 1 
ATOM 2029 C CB    . ILE B 2 68  ? 22.220  -5.264  32.564  1.00 93.17 68  B 1 
ATOM 2030 C CG1   . ILE B 2 68  ? 22.167  -4.119  33.592  1.00 89.72 68  B 1 
ATOM 2031 C CG2   . ILE B 2 68  ? 23.674  -5.657  32.257  1.00 88.05 68  B 1 
ATOM 2032 C CD1   . ILE B 2 68  ? 22.570  -4.542  35.004  1.00 85.16 68  B 1 
ATOM 2033 N N     . ASP B 2 69  ? 21.355  -2.520  30.814  1.00 95.28 69  B 1 
ATOM 2034 C CA    . ASP B 2 69  ? 21.830  -1.203  30.386  1.00 95.66 69  B 1 
ATOM 2035 C C     . ASP B 2 69  ? 22.046  -0.352  31.641  1.00 95.64 69  B 1 
ATOM 2036 O O     . ASP B 2 69  ? 21.090  0.136   32.247  1.00 94.15 69  B 1 
ATOM 2037 C CB    . ASP B 2 69  ? 20.811  -0.579  29.420  1.00 95.21 69  B 1 
ATOM 2038 C CG    . ASP B 2 69  ? 21.209  0.800   28.894  1.00 95.32 69  B 1 
ATOM 2039 O OD1   . ASP B 2 69  ? 22.086  1.469   29.482  1.00 91.27 69  B 1 
ATOM 2040 O OD2   . ASP B 2 69  ? 20.601  1.231   27.893  1.00 91.33 69  B 1 
ATOM 2041 N N     . ASN B 2 70  ? 23.294  -0.183  32.035  1.00 94.93 70  B 1 
ATOM 2042 C CA    . ASN B 2 70  ? 23.650  0.602   33.223  1.00 94.55 70  B 1 
ATOM 2043 C C     . ASN B 2 70  ? 23.499  2.115   33.000  1.00 95.06 70  B 1 
ATOM 2044 O O     . ASN B 2 70  ? 23.308  2.860   33.961  1.00 92.64 70  B 1 
ATOM 2045 C CB    . ASN B 2 70  ? 25.080  0.249   33.653  1.00 92.75 70  B 1 
ATOM 2046 C CG    . ASN B 2 70  ? 25.206  -1.192  34.118  1.00 90.38 70  B 1 
ATOM 2047 O OD1   . ASN B 2 70  ? 24.407  -1.686  34.900  1.00 81.24 70  B 1 
ATOM 2048 N ND2   . ASN B 2 70  ? 26.219  -1.896  33.647  1.00 80.31 70  B 1 
ATOM 2049 N N     . THR B 2 71  ? 23.563  2.564   31.753  1.00 95.77 71  B 1 
ATOM 2050 C CA    . THR B 2 71  ? 23.397  3.982   31.400  1.00 95.76 71  B 1 
ATOM 2051 C C     . THR B 2 71  ? 21.939  4.417   31.552  1.00 95.90 71  B 1 
ATOM 2052 O O     . THR B 2 71  ? 21.662  5.433   32.189  1.00 93.54 71  B 1 
ATOM 2053 C CB    . THR B 2 71  ? 23.872  4.240   29.962  1.00 94.48 71  B 1 
ATOM 2054 O OG1   . THR B 2 71  ? 25.191  3.744   29.804  1.00 83.11 71  B 1 
ATOM 2055 C CG2   . THR B 2 71  ? 23.884  5.723   29.617  1.00 81.42 71  B 1 
ATOM 2056 N N     . ASN B 2 72  ? 21.015  3.641   30.999  1.00 96.14 72  B 1 
ATOM 2057 C CA    . ASN B 2 72  ? 19.578  3.928   31.054  1.00 95.92 72  B 1 
ATOM 2058 C C     . ASN B 2 72  ? 18.861  3.232   32.226  1.00 96.26 72  B 1 
ATOM 2059 O O     . ASN B 2 72  ? 17.653  3.399   32.389  1.00 94.26 72  B 1 
ATOM 2060 C CB    . ASN B 2 72  ? 18.945  3.559   29.708  1.00 95.33 72  B 1 
ATOM 2061 C CG    . ASN B 2 72  ? 19.499  4.403   28.572  1.00 94.36 72  B 1 
ATOM 2062 O OD1   . ASN B 2 72  ? 19.263  5.600   28.504  1.00 84.44 72  B 1 
ATOM 2063 N ND2   . ASN B 2 72  ? 20.242  3.802   27.665  1.00 83.73 72  B 1 
ATOM 2064 N N     . LYS B 2 73  ? 19.575  2.478   33.044  1.00 96.06 73  B 1 
ATOM 2065 C CA    . LYS B 2 73  ? 19.042  1.730   34.193  1.00 96.13 73  B 1 
ATOM 2066 C C     . LYS B 2 73  ? 17.896  0.789   33.792  1.00 96.35 73  B 1 
ATOM 2067 O O     . LYS B 2 73  ? 16.799  0.841   34.350  1.00 94.42 73  B 1 
ATOM 2068 C CB    . LYS B 2 73  ? 18.659  2.688   35.329  1.00 94.85 73  B 1 
ATOM 2069 C CG    . LYS B 2 73  ? 19.839  3.550   35.808  1.00 90.66 73  B 1 
ATOM 2070 C CD    . LYS B 2 73  ? 19.981  3.508   37.307  1.00 84.39 73  B 1 
ATOM 2071 C CE    . LYS B 2 73  ? 21.200  4.297   37.767  1.00 77.10 73  B 1 
ATOM 2072 N NZ    . LYS B 2 73  ? 21.545  3.992   39.176  1.00 67.43 73  B 1 
ATOM 2073 N N     . ILE B 2 74  ? 18.162  -0.064  32.823  1.00 96.42 74  B 1 
ATOM 2074 C CA    . ILE B 2 74  ? 17.195  -1.030  32.294  1.00 96.37 74  B 1 
ATOM 2075 C C     . ILE B 2 74  ? 17.760  -2.447  32.418  1.00 96.21 74  B 1 
ATOM 2076 O O     . ILE B 2 74  ? 18.928  -2.688  32.120  1.00 94.52 74  B 1 
ATOM 2077 C CB    . ILE B 2 74  ? 16.829  -0.695  30.827  1.00 95.29 74  B 1 
ATOM 2078 C CG1   . ILE B 2 74  ? 16.075  0.650   30.752  1.00 88.26 74  B 1 
ATOM 2079 C CG2   . ILE B 2 74  ? 15.991  -1.812  30.182  1.00 87.06 74  B 1 
ATOM 2080 C CD1   . ILE B 2 74  ? 15.917  1.191   29.334  1.00 84.30 74  B 1 
ATOM 2081 N N     . ILE B 2 75  ? 16.915  -3.383  32.831  1.00 95.45 75  B 1 
ATOM 2082 C CA    . ILE B 2 75  ? 17.204  -4.820  32.791  1.00 95.16 75  B 1 
ATOM 2083 C C     . ILE B 2 75  ? 16.117  -5.518  31.974  1.00 95.24 75  B 1 
ATOM 2084 O O     . ILE B 2 75  ? 14.940  -5.175  32.087  1.00 94.30 75  B 1 
ATOM 2085 C CB    . ILE B 2 75  ? 17.357  -5.428  34.206  1.00 94.10 75  B 1 
ATOM 2086 C CG1   . ILE B 2 75  ? 16.157  -5.113  35.114  1.00 89.37 75  B 1 
ATOM 2087 C CG2   . ILE B 2 75  ? 18.676  -4.947  34.831  1.00 87.06 75  B 1 
ATOM 2088 C CD1   . ILE B 2 75  ? 16.211  -5.786  36.485  1.00 85.66 75  B 1 
ATOM 2089 N N     . ILE B 2 76  ? 16.501  -6.469  31.130  1.00 94.78 76  B 1 
ATOM 2090 C CA    . ILE B 2 76  ? 15.573  -7.109  30.193  1.00 94.57 76  B 1 
ATOM 2091 C C     . ILE B 2 76  ? 15.655  -8.635  30.279  1.00 93.89 76  B 1 
ATOM 2092 O O     . ILE B 2 76  ? 16.732  -9.215  30.161  1.00 92.22 76  B 1 
ATOM 2093 C CB    . ILE B 2 76  ? 15.788  -6.616  28.740  1.00 94.25 76  B 1 
ATOM 2094 C CG1   . ILE B 2 76  ? 15.723  -5.073  28.681  1.00 91.10 76  B 1 
ATOM 2095 C CG2   . ILE B 2 76  ? 14.778  -7.269  27.787  1.00 90.92 76  B 1 
ATOM 2096 C CD1   . ILE B 2 76  ? 15.566  -4.454  27.300  1.00 86.15 76  B 1 
ATOM 2097 N N     . GLN B 2 77  ? 14.489  -9.261  30.442  1.00 93.33 77  B 1 
ATOM 2098 C CA    . GLN B 2 77  ? 14.329  -10.709 30.313  1.00 92.69 77  B 1 
ATOM 2099 C C     . GLN B 2 77  ? 13.917  -11.042 28.877  1.00 92.68 77  B 1 
ATOM 2100 O O     . GLN B 2 77  ? 12.876  -10.567 28.411  1.00 91.32 77  B 1 
ATOM 2101 C CB    . GLN B 2 77  ? 13.259  -11.182 31.312  1.00 91.27 77  B 1 
ATOM 2102 C CG    . GLN B 2 77  ? 12.944  -12.679 31.243  1.00 86.46 77  B 1 
ATOM 2103 C CD    . GLN B 2 77  ? 13.937  -13.515 32.032  1.00 83.22 77  B 1 
ATOM 2104 O OE1   . GLN B 2 77  ? 13.858  -13.602 33.242  1.00 74.73 77  B 1 
ATOM 2105 N NE2   . GLN B 2 77  ? 14.884  -14.146 31.359  1.00 70.96 77  B 1 
ATOM 2106 N N     . VAL B 2 78  ? 14.690  -11.878 28.201  1.00 91.18 78  B 1 
ATOM 2107 C CA    . VAL B 2 78  ? 14.327  -12.463 26.903  1.00 90.09 78  B 1 
ATOM 2108 C C     . VAL B 2 78  ? 13.662  -13.816 27.165  1.00 89.14 78  B 1 
ATOM 2109 O O     . VAL B 2 78  ? 14.243  -14.662 27.845  1.00 86.80 78  B 1 
ATOM 2110 C CB    . VAL B 2 78  ? 15.559  -12.625 25.989  1.00 88.77 78  B 1 
ATOM 2111 C CG1   . VAL B 2 78  ? 15.153  -13.132 24.606  1.00 85.42 78  B 1 
ATOM 2112 C CG2   . VAL B 2 78  ? 16.320  -11.301 25.824  1.00 86.04 78  B 1 
ATOM 2113 N N     . THR B 2 79  ? 12.443  -14.032 26.656  1.00 89.95 79  B 1 
ATOM 2114 C CA    . THR B 2 79  ? 11.741  -15.293 26.924  1.00 89.48 79  B 1 
ATOM 2115 C C     . THR B 2 79  ? 10.746  -15.682 25.827  1.00 89.44 79  B 1 
ATOM 2116 O O     . THR B 2 79  ? 10.079  -14.825 25.251  1.00 87.50 79  B 1 
ATOM 2117 C CB    . THR B 2 79  ? 11.046  -15.252 28.301  1.00 87.76 79  B 1 
ATOM 2118 O OG1   . THR B 2 79  ? 10.437  -16.500 28.577  1.00 76.79 79  B 1 
ATOM 2119 C CG2   . THR B 2 79  ? 9.975   -14.173 28.411  1.00 77.45 79  B 1 
ATOM 2120 N N     . ALA B 2 80  ? 10.626  -16.985 25.574  1.00 86.80 80  B 1 
ATOM 2121 C CA    . ALA B 2 80  ? 9.626   -17.541 24.658  1.00 86.03 80  B 1 
ATOM 2122 C C     . ALA B 2 80  ? 8.275   -17.834 25.339  1.00 85.81 80  B 1 
ATOM 2123 O O     . ALA B 2 80  ? 7.296   -18.147 24.664  1.00 82.03 80  B 1 
ATOM 2124 C CB    . ALA B 2 80  ? 10.203  -18.803 24.011  1.00 83.43 80  B 1 
ATOM 2125 N N     . THR B 2 81  ? 8.193   -17.727 26.660  1.00 83.91 81  B 1 
ATOM 2126 C CA    . THR B 2 81  ? 6.981   -18.078 27.418  1.00 83.22 81  B 1 
ATOM 2127 C C     . THR B 2 81  ? 6.117   -16.841 27.673  1.00 84.16 81  B 1 
ATOM 2128 O O     . THR B 2 81  ? 6.211   -16.208 28.726  1.00 80.89 81  B 1 
ATOM 2129 C CB    . THR B 2 81  ? 7.340   -18.796 28.729  1.00 79.06 81  B 1 
ATOM 2130 O OG1   . THR B 2 81  ? 8.196   -19.893 28.462  1.00 73.26 81  B 1 
ATOM 2131 C CG2   . THR B 2 81  ? 6.089   -19.354 29.419  1.00 72.29 81  B 1 
ATOM 2132 N N     . CYS B 2 82  ? 5.261   -16.498 26.708  1.00 83.85 82  B 1 
ATOM 2133 C CA    . CYS B 2 82  ? 4.381   -15.330 26.803  1.00 83.81 82  B 1 
ATOM 2134 C C     . CYS B 2 82  ? 3.152   -15.606 27.696  1.00 84.67 82  B 1 
ATOM 2135 O O     . CYS B 2 82  ? 2.013   -15.663 27.221  1.00 81.21 82  B 1 
ATOM 2136 C CB    . CYS B 2 82  ? 4.001   -14.867 25.390  1.00 80.74 82  B 1 
ATOM 2137 S SG    . CYS B 2 82  ? 3.218   -13.234 25.423  1.00 79.05 82  B 1 
ATOM 2138 N N     . LYS B 2 83  ? 3.378   -15.779 28.999  1.00 89.25 83  B 1 
ATOM 2139 C CA    . LYS B 2 83  ? 2.320   -16.070 29.976  1.00 89.29 83  B 1 
ATOM 2140 C C     . LYS B 2 83  ? 2.469   -15.218 31.237  1.00 90.25 83  B 1 
ATOM 2141 O O     . LYS B 2 83  ? 3.579   -14.876 31.641  1.00 88.06 83  B 1 
ATOM 2142 C CB    . LYS B 2 83  ? 2.325   -17.560 30.335  1.00 86.94 83  B 1 
ATOM 2143 C CG    . LYS B 2 83  ? 1.974   -18.481 29.160  1.00 80.97 83  B 1 
ATOM 2144 C CD    . LYS B 2 83  ? 1.859   -19.938 29.606  1.00 75.32 83  B 1 
ATOM 2145 C CE    . LYS B 2 83  ? 1.645   -20.894 28.435  1.00 67.57 83  B 1 
ATOM 2146 N NZ    . LYS B 2 83  ? 0.277   -20.816 27.869  1.00 59.69 83  B 1 
ATOM 2147 N N     . LYS B 2 84  ? 1.327   -14.913 31.883  1.00 91.21 84  B 1 
ATOM 2148 C CA    . LYS B 2 84  ? 1.291   -14.185 33.159  1.00 91.26 84  B 1 
ATOM 2149 C C     . LYS B 2 84  ? 2.219   -14.812 34.205  1.00 91.71 84  B 1 
ATOM 2150 O O     . LYS B 2 84  ? 2.974   -14.100 34.868  1.00 89.87 84  B 1 
ATOM 2151 C CB    . LYS B 2 84  ? -0.155  -14.137 33.676  1.00 89.51 84  B 1 
ATOM 2152 C CG    . LYS B 2 84  ? -0.268  -13.418 35.020  1.00 86.24 84  B 1 
ATOM 2153 C CD    . LYS B 2 84  ? -1.698  -13.328 35.536  1.00 83.03 84  B 1 
ATOM 2154 C CE    . LYS B 2 84  ? -1.661  -12.667 36.914  1.00 75.72 84  B 1 
ATOM 2155 N NZ    . LYS B 2 84  ? -2.993  -12.549 37.549  1.00 69.74 84  B 1 
ATOM 2156 N N     . GLN B 2 85  ? 2.184   -16.135 34.324  1.00 92.25 85  B 1 
ATOM 2157 C CA    . GLN B 2 85  ? 2.996   -16.863 35.299  1.00 92.09 85  B 1 
ATOM 2158 C C     . GLN B 2 85  ? 4.490   -16.576 35.141  1.00 92.67 85  B 1 
ATOM 2159 O O     . GLN B 2 85  ? 5.171   -16.310 36.128  1.00 90.78 85  B 1 
ATOM 2160 C CB    . GLN B 2 85  ? 2.704   -18.364 35.174  1.00 90.66 85  B 1 
ATOM 2161 C CG    . GLN B 2 85  ? 3.323   -19.214 36.290  1.00 81.48 85  B 1 
ATOM 2162 C CD    . GLN B 2 85  ? 2.596   -19.027 37.622  1.00 75.34 85  B 1 
ATOM 2163 O OE1   . GLN B 2 85  ? 2.555   -17.942 38.176  1.00 68.21 85  B 1 
ATOM 2164 N NE2   . GLN B 2 85  ? 1.989   -20.067 38.137  1.00 63.53 85  B 1 
ATOM 2165 N N     . LYS B 2 86  ? 4.990   -16.560 33.903  1.00 90.84 86  B 1 
ATOM 2166 C CA    . LYS B 2 86  ? 6.408   -16.280 33.640  1.00 90.32 86  B 1 
ATOM 2167 C C     . LYS B 2 86  ? 6.818   -14.889 34.139  1.00 91.46 86  B 1 
ATOM 2168 O O     . LYS B 2 86  ? 7.899   -14.732 34.713  1.00 90.44 86  B 1 
ATOM 2169 C CB    . LYS B 2 86  ? 6.694   -16.438 32.137  1.00 88.54 86  B 1 
ATOM 2170 C CG    . LYS B 2 86  ? 8.143   -16.135 31.732  1.00 85.08 86  B 1 
ATOM 2171 C CD    . LYS B 2 86  ? 9.151   -17.058 32.427  1.00 79.70 86  B 1 
ATOM 2172 C CE    . LYS B 2 86  ? 10.566  -16.708 32.005  1.00 74.49 86  B 1 
ATOM 2173 N NZ    . LYS B 2 86  ? 11.581  -17.554 32.664  1.00 68.56 86  B 1 
ATOM 2174 N N     . ILE B 2 87  ? 5.969   -13.888 33.942  1.00 93.26 87  B 1 
ATOM 2175 C CA    . ILE B 2 87  ? 6.221   -12.525 34.422  1.00 93.83 87  B 1 
ATOM 2176 C C     . ILE B 2 87  ? 6.234   -12.492 35.956  1.00 93.86 87  B 1 
ATOM 2177 O O     . ILE B 2 87  ? 7.172   -11.966 36.555  1.00 92.50 87  B 1 
ATOM 2178 C CB    . ILE B 2 87  ? 5.197   -11.538 33.824  1.00 93.48 87  B 1 
ATOM 2179 C CG1   . ILE B 2 87  ? 5.408   -11.425 32.302  1.00 90.98 87  B 1 
ATOM 2180 C CG2   . ILE B 2 87  ? 5.310   -10.156 34.492  1.00 90.72 87  B 1 
ATOM 2181 C CD1   . ILE B 2 87  ? 4.313   -10.656 31.572  1.00 86.27 87  B 1 
ATOM 2182 N N     . GLU B 2 88  ? 5.220   -13.073 36.595  1.00 93.65 88  B 1 
ATOM 2183 C CA    . GLU B 2 88  ? 5.126   -13.086 38.061  1.00 93.59 88  B 1 
ATOM 2184 C C     . GLU B 2 88  ? 6.275   -13.869 38.713  1.00 93.83 88  B 1 
ATOM 2185 O O     . GLU B 2 88  ? 6.824   -13.423 39.721  1.00 92.05 88  B 1 
ATOM 2186 C CB    . GLU B 2 88  ? 3.761   -13.619 38.510  1.00 91.91 88  B 1 
ATOM 2187 C CG    . GLU B 2 88  ? 2.623   -12.665 38.123  1.00 88.19 88  B 1 
ATOM 2188 C CD    . GLU B 2 88  ? 1.268   -13.017 38.733  1.00 88.81 88  B 1 
ATOM 2189 O OE1   . GLU B 2 88  ? 0.782   -14.152 38.546  1.00 83.27 88  B 1 
ATOM 2190 O OE2   . GLU B 2 88  ? 0.672   -12.140 39.384  1.00 82.80 88  B 1 
ATOM 2191 N N     . ASP B 2 89  ? 6.683   -14.987 38.128  1.00 92.45 89  B 1 
ATOM 2192 C CA    . ASP B 2 89  ? 7.830   -15.765 38.615  1.00 91.90 89  B 1 
ATOM 2193 C C     . ASP B 2 89  ? 9.132   -14.954 38.563  1.00 92.31 89  B 1 
ATOM 2194 O O     . ASP B 2 89  ? 9.979   -15.083 39.445  1.00 90.53 89  B 1 
ATOM 2195 C CB    . ASP B 2 89  ? 7.992   -17.053 37.794  1.00 90.63 89  B 1 
ATOM 2196 C CG    . ASP B 2 89  ? 6.891   -18.091 38.025  1.00 86.72 89  B 1 
ATOM 2197 O OD1   . ASP B 2 89  ? 6.145   -17.990 39.021  1.00 81.00 89  B 1 
ATOM 2198 O OD2   . ASP B 2 89  ? 6.799   -19.023 37.197  1.00 80.99 89  B 1 
ATOM 2199 N N     . THR B 2 90  ? 9.289   -14.099 37.555  1.00 93.11 90  B 1 
ATOM 2200 C CA    . THR B 2 90  ? 10.440  -13.190 37.469  1.00 93.02 90  B 1 
ATOM 2201 C C     . THR B 2 90  ? 10.351  -12.088 38.529  1.00 93.30 90  B 1 
ATOM 2202 O O     . THR B 2 90  ? 11.325  -11.842 39.242  1.00 91.95 90  B 1 
ATOM 2203 C CB    . THR B 2 90  ? 10.564  -12.587 36.063  1.00 92.18 90  B 1 
ATOM 2204 O OG1   . THR B 2 90  ? 10.708  -13.630 35.114  1.00 85.22 90  B 1 
ATOM 2205 C CG2   . THR B 2 90  ? 11.781  -11.667 35.936  1.00 84.60 90  B 1 
ATOM 2206 N N     . LEU B 2 91  ? 9.178   -11.458 38.665  1.00 93.26 91  B 1 
ATOM 2207 C CA    . LEU B 2 91  ? 8.951   -10.383 39.640  1.00 93.31 91  B 1 
ATOM 2208 C C     . LEU B 2 91  ? 9.138   -10.831 41.101  1.00 93.08 91  B 1 
ATOM 2209 O O     . LEU B 2 91  ? 9.469   -10.006 41.952  1.00 91.02 91  B 1 
ATOM 2210 C CB    . LEU B 2 91  ? 7.547   -9.800  39.435  1.00 92.88 91  B 1 
ATOM 2211 C CG    . LEU B 2 91  ? 7.363   -8.982  38.146  1.00 92.06 91  B 1 
ATOM 2212 C CD1   . LEU B 2 91  ? 5.880   -8.723  37.904  1.00 88.50 91  B 1 
ATOM 2213 C CD2   . LEU B 2 91  ? 8.089   -7.644  38.220  1.00 87.97 91  B 1 
ATOM 2214 N N     . LYS B 2 92  ? 8.961   -12.112 41.397  1.00 93.39 92  B 1 
ATOM 2215 C CA    . LYS B 2 92  ? 9.181   -12.695 42.733  1.00 92.96 92  B 1 
ATOM 2216 C C     . LYS B 2 92  ? 10.654  -12.883 43.105  1.00 93.02 92  B 1 
ATOM 2217 O O     . LYS B 2 92  ? 10.949  -13.135 44.275  1.00 90.24 92  B 1 
ATOM 2218 C CB    . LYS B 2 92  ? 8.477   -14.059 42.819  1.00 90.49 92  B 1 
ATOM 2219 C CG    . LYS B 2 92  ? 6.955   -13.971 42.941  1.00 80.95 92  B 1 
ATOM 2220 C CD    . LYS B 2 92  ? 6.340   -15.355 42.741  1.00 80.44 92  B 1 
ATOM 2221 C CE    . LYS B 2 92  ? 4.821   -15.290 42.661  1.00 69.50 92  B 1 
ATOM 2222 N NZ    . LYS B 2 92  ? 4.243   -16.605 42.290  1.00 63.41 92  B 1 
ATOM 2223 N N     . LYS B 2 93  ? 11.579  -12.797 42.164  1.00 91.33 93  B 1 
ATOM 2224 C CA    . LYS B 2 93  ? 12.991  -13.106 42.414  1.00 90.96 93  B 1 
ATOM 2225 C C     . LYS B 2 93  ? 13.633  -12.072 43.350  1.00 91.43 93  B 1 
ATOM 2226 O O     . LYS B 2 93  ? 13.691  -10.889 43.024  1.00 89.51 93  B 1 
ATOM 2227 C CB    . LYS B 2 93  ? 13.774  -13.181 41.098  1.00 89.28 93  B 1 
ATOM 2228 C CG    . LYS B 2 93  ? 13.305  -14.277 40.133  1.00 86.10 93  B 1 
ATOM 2229 C CD    . LYS B 2 93  ? 13.744  -15.673 40.553  1.00 81.15 93  B 1 
ATOM 2230 C CE    . LYS B 2 93  ? 13.337  -16.691 39.489  1.00 77.14 93  B 1 
ATOM 2231 N NZ    . LYS B 2 93  ? 13.771  -18.068 39.823  1.00 69.10 93  B 1 
ATOM 2232 N N     . GLU B 2 94  ? 14.165  -12.533 44.496  1.00 89.73 94  B 1 
ATOM 2233 C CA    . GLU B 2 94  ? 14.896  -11.661 45.434  1.00 89.33 94  B 1 
ATOM 2234 C C     . GLU B 2 94  ? 16.107  -10.982 44.792  1.00 89.88 94  B 1 
ATOM 2235 O O     . GLU B 2 94  ? 16.482  -9.876  45.188  1.00 86.47 94  B 1 
ATOM 2236 C CB    . GLU B 2 94  ? 15.375  -12.460 46.648  1.00 86.82 94  B 1 
ATOM 2237 C CG    . GLU B 2 94  ? 14.279  -12.681 47.688  1.00 76.15 94  B 1 
ATOM 2238 C CD    . GLU B 2 94  ? 14.871  -13.182 49.001  1.00 68.64 94  B 1 
ATOM 2239 O OE1   . GLU B 2 94  ? 15.312  -14.350 49.053  1.00 61.06 94  B 1 
ATOM 2240 O OE2   . GLU B 2 94  ? 14.920  -12.390 49.959  1.00 60.68 94  B 1 
ATOM 2241 N N     . TYR B 2 95  ? 16.695  -11.600 43.784  1.00 89.35 95  B 1 
ATOM 2242 C CA    . TYR B 2 95  ? 17.816  -11.026 43.032  1.00 88.74 95  B 1 
ATOM 2243 C C     . TYR B 2 95  ? 17.497  -9.650  42.419  1.00 89.50 95  B 1 
ATOM 2244 O O     . TYR B 2 95  ? 18.410  -8.875  42.139  1.00 86.42 95  B 1 
ATOM 2245 C CB    . TYR B 2 95  ? 18.233  -12.024 41.949  1.00 85.11 95  B 1 
ATOM 2246 C CG    . TYR B 2 95  ? 19.516  -11.670 41.235  1.00 81.64 95  B 1 
ATOM 2247 C CD1   . TYR B 2 95  ? 20.760  -11.911 41.837  1.00 75.51 95  B 1 
ATOM 2248 C CD2   . TYR B 2 95  ? 19.481  -11.099 39.959  1.00 74.20 95  B 1 
ATOM 2249 C CE1   . TYR B 2 95  ? 21.949  -11.589 41.174  1.00 70.99 95  B 1 
ATOM 2250 C CE2   . TYR B 2 95  ? 20.666  -10.773 39.285  1.00 71.21 95  B 1 
ATOM 2251 C CZ    . TYR B 2 95  ? 21.897  -11.023 39.899  1.00 70.31 95  B 1 
ATOM 2252 O OH    . TYR B 2 95  ? 23.058  -10.703 39.237  1.00 66.48 95  B 1 
ATOM 2253 N N     . LEU B 2 96  ? 16.219  -9.313  42.250  1.00 88.61 96  B 1 
ATOM 2254 C CA    . LEU B 2 96  ? 15.792  -7.996  41.765  1.00 89.77 96  B 1 
ATOM 2255 C C     . LEU B 2 96  ? 15.908  -6.890  42.817  1.00 90.65 96  B 1 
ATOM 2256 O O     . LEU B 2 96  ? 15.909  -5.718  42.449  1.00 88.45 96  B 1 
ATOM 2257 C CB    . LEU B 2 96  ? 14.343  -8.062  41.261  1.00 87.70 96  B 1 
ATOM 2258 C CG    . LEU B 2 96  ? 14.122  -8.897  39.992  1.00 87.00 96  B 1 
ATOM 2259 C CD1   . LEU B 2 96  ? 12.642  -8.869  39.627  1.00 82.68 96  B 1 
ATOM 2260 C CD2   . LEU B 2 96  ? 14.932  -8.366  38.808  1.00 82.77 96  B 1 
ATOM 2261 N N     . THR B 2 97  ? 15.998  -7.219  44.095  1.00 91.41 97  B 1 
ATOM 2262 C CA    . THR B 2 97  ? 15.944  -6.231  45.185  1.00 91.21 97  B 1 
ATOM 2263 C C     . THR B 2 97  ? 17.018  -5.150  45.035  1.00 91.47 97  B 1 
ATOM 2264 O O     . THR B 2 97  ? 16.706  -3.960  45.064  1.00 88.89 97  B 1 
ATOM 2265 C CB    . THR B 2 97  ? 16.052  -6.910  46.560  1.00 89.23 97  B 1 
ATOM 2266 O OG1   . THR B 2 97  ? 15.162  -8.005  46.631  1.00 77.24 97  B 1 
ATOM 2267 C CG2   . THR B 2 97  ? 15.688  -5.955  47.688  1.00 75.33 97  B 1 
ATOM 2268 N N     . ASN B 2 98  ? 18.257  -5.539  44.812  1.00 91.33 98  B 1 
ATOM 2269 C CA    . ASN B 2 98  ? 19.353  -4.588  44.603  1.00 90.79 98  B 1 
ATOM 2270 C C     . ASN B 2 98  ? 19.120  -3.703  43.372  1.00 91.74 98  B 1 
ATOM 2271 O O     . ASN B 2 98  ? 19.357  -2.497  43.422  1.00 89.78 98  B 1 
ATOM 2272 C CB    . ASN B 2 98  ? 20.681  -5.345  44.471  1.00 88.15 98  B 1 
ATOM 2273 C CG    . ASN B 2 98  ? 21.162  -5.966  45.773  1.00 80.74 98  B 1 
ATOM 2274 O OD1   . ASN B 2 98  ? 20.684  -5.675  46.855  1.00 70.66 98  B 1 
ATOM 2275 N ND2   . ASN B 2 98  ? 22.145  -6.843  45.688  1.00 70.22 98  B 1 
ATOM 2276 N N     . LYS B 2 99  ? 18.623  -4.275  42.280  1.00 91.17 99  B 1 
ATOM 2277 C CA    . LYS B 2 99  ? 18.338  -3.510  41.056  1.00 91.48 99  B 1 
ATOM 2278 C C     . LYS B 2 99  ? 17.172  -2.541  41.250  1.00 92.38 99  B 1 
ATOM 2279 O O     . LYS B 2 99  ? 17.195  -1.440  40.705  1.00 90.30 99  B 1 
ATOM 2280 C CB    . LYS B 2 99  ? 18.098  -4.459  39.874  1.00 90.08 99  B 1 
ATOM 2281 C CG    . LYS B 2 99  ? 19.348  -5.254  39.465  1.00 87.28 99  B 1 
ATOM 2282 C CD    . LYS B 2 99  ? 20.468  -4.336  38.972  1.00 83.88 99  B 1 
ATOM 2283 C CE    . LYS B 2 99  ? 21.811  -5.047  38.862  1.00 80.25 99  B 1 
ATOM 2284 N NZ    . LYS B 2 99  ? 22.920  -4.077  38.997  1.00 74.15 99  B 1 
ATOM 2285 N N     . MET B 2 100 ? 16.189  -2.911  42.047  1.00 93.09 100 B 1 
ATOM 2286 C CA    . MET B 2 100 ? 15.099  -2.019  42.447  1.00 92.41 100 B 1 
ATOM 2287 C C     . MET B 2 100 ? 15.643  -0.824  43.234  1.00 92.47 100 B 1 
ATOM 2288 O O     . MET B 2 100 ? 15.326  0.323   42.914  1.00 90.24 100 B 1 
ATOM 2289 C CB    . MET B 2 100 ? 14.064  -2.824  43.256  1.00 90.87 100 B 1 
ATOM 2290 C CG    . MET B 2 100 ? 12.876  -1.993  43.775  1.00 83.51 100 B 1 
ATOM 2291 S SD    . MET B 2 100 ? 13.160  -1.104  45.334  1.00 76.43 100 B 1 
ATOM 2292 C CE    . MET B 2 100 ? 13.366  -2.479  46.477  1.00 64.74 100 B 1 
ATOM 2293 N N     . GLU B 2 101 ? 16.472  -1.062  44.238  1.00 93.63 101 B 1 
ATOM 2294 C CA    . GLU B 2 101 ? 17.089  -0.007  45.054  1.00 93.24 101 B 1 
ATOM 2295 C C     . GLU B 2 101 ? 17.956  0.946   44.219  1.00 93.52 101 B 1 
ATOM 2296 O O     . GLU B 2 101 ? 17.961  2.155   44.455  1.00 90.66 101 B 1 
ATOM 2297 C CB    . GLU B 2 101 ? 17.931  -0.646  46.169  1.00 91.57 101 B 1 
ATOM 2298 C CG    . GLU B 2 101 ? 17.081  -1.322  47.254  1.00 84.14 101 B 1 
ATOM 2299 C CD    . GLU B 2 101 ? 17.917  -2.119  48.268  1.00 77.49 101 B 1 
ATOM 2300 O OE1   . GLU B 2 101 ? 17.356  -3.029  48.915  1.00 70.26 101 B 1 
ATOM 2301 O OE2   . GLU B 2 101 ? 19.122  -1.832  48.411  1.00 71.10 101 B 1 
ATOM 2302 N N     . GLU B 2 102 ? 18.647  0.429   43.221  1.00 94.35 102 B 1 
ATOM 2303 C CA    . GLU B 2 102 ? 19.446  1.233   42.284  1.00 94.03 102 B 1 
ATOM 2304 C C     . GLU B 2 102 ? 18.592  2.002   41.257  1.00 94.26 102 B 1 
ATOM 2305 O O     . GLU B 2 102 ? 19.136  2.796   40.481  1.00 90.62 102 B 1 
ATOM 2306 C CB    . GLU B 2 102 ? 20.453  0.330   41.566  1.00 92.06 102 B 1 
ATOM 2307 C CG    . GLU B 2 102 ? 21.594  -0.187  42.467  1.00 86.69 102 B 1 
ATOM 2308 C CD    . GLU B 2 102 ? 22.375  -1.329  41.805  1.00 83.17 102 B 1 
ATOM 2309 O OE1   . GLU B 2 102 ? 22.687  -1.232  40.594  1.00 75.43 102 B 1 
ATOM 2310 O OE2   . GLU B 2 102 ? 22.661  -2.334  42.475  1.00 75.63 102 B 1 
ATOM 2311 N N     . GLY B 2 103 ? 17.273  1.803   41.232  1.00 94.33 103 B 1 
ATOM 2312 C CA    . GLY B 2 103 ? 16.345  2.513   40.344  1.00 94.38 103 B 1 
ATOM 2313 C C     . GLY B 2 103 ? 16.208  1.926   38.939  1.00 95.26 103 B 1 
ATOM 2314 O O     . GLY B 2 103 ? 15.799  2.642   38.022  1.00 92.55 103 B 1 
ATOM 2315 N N     . TYR B 2 104 ? 16.523  0.650   38.750  1.00 95.26 104 B 1 
ATOM 2316 C CA    . TYR B 2 104 ? 16.381  -0.002  37.445  1.00 95.61 104 B 1 
ATOM 2317 C C     . TYR B 2 104 ? 14.919  -0.304  37.112  1.00 95.93 104 B 1 
ATOM 2318 O O     . TYR B 2 104 ? 14.091  -0.585  37.982  1.00 94.33 104 B 1 
ATOM 2319 C CB    . TYR B 2 104 ? 17.208  -1.292  37.376  1.00 94.75 104 B 1 
ATOM 2320 C CG    . TYR B 2 104 ? 18.692  -1.087  37.158  1.00 94.58 104 B 1 
ATOM 2321 C CD1   . TYR B 2 104 ? 19.499  -0.546  38.169  1.00 91.20 104 B 1 
ATOM 2322 C CD2   . TYR B 2 104 ? 19.286  -1.445  35.941  1.00 91.29 104 B 1 
ATOM 2323 C CE1   . TYR B 2 104 ? 20.869  -0.359  37.971  1.00 89.92 104 B 1 
ATOM 2324 C CE2   . TYR B 2 104 ? 20.660  -1.269  35.731  1.00 90.32 104 B 1 
ATOM 2325 C CZ    . TYR B 2 104 ? 21.448  -0.724  36.750  1.00 92.08 104 B 1 
ATOM 2326 O OH    . TYR B 2 104 ? 22.795  -0.545  36.553  1.00 90.65 104 B 1 
ATOM 2327 N N     . ARG B 2 105 ? 14.625  -0.272  35.810  1.00 95.89 105 B 1 
ATOM 2328 C CA    . ARG B 2 105 ? 13.331  -0.661  35.256  1.00 95.92 105 B 1 
ATOM 2329 C C     . ARG B 2 105 ? 13.454  -2.043  34.615  1.00 96.15 105 B 1 
ATOM 2330 O O     . ARG B 2 105 ? 14.352  -2.274  33.800  1.00 94.46 105 B 1 
ATOM 2331 C CB    . ARG B 2 105 ? 12.881  0.410   34.258  1.00 94.64 105 B 1 
ATOM 2332 C CG    . ARG B 2 105 ? 11.608  0.060   33.491  1.00 87.94 105 B 1 
ATOM 2333 C CD    . ARG B 2 105 ? 11.119  1.243   32.646  1.00 87.64 105 B 1 
ATOM 2334 N NE    . ARG B 2 105 ? 10.630  2.344   33.484  1.00 84.84 105 B 1 
ATOM 2335 C CZ    . ARG B 2 105 ? 9.422   2.433   34.028  1.00 86.76 105 B 1 
ATOM 2336 N NH1   . ARG B 2 105 ? 8.501   1.523   33.810  1.00 73.31 105 B 1 
ATOM 2337 N NH2   . ARG B 2 105 ? 9.119   3.450   34.796  1.00 78.71 105 B 1 
ATOM 2338 N N     . LEU B 2 106 ? 12.545  -2.936  34.966  1.00 95.76 106 B 1 
ATOM 2339 C CA    . LEU B 2 106 ? 12.482  -4.271  34.363  1.00 95.73 106 B 1 
ATOM 2340 C C     . LEU B 2 106 ? 11.623  -4.239  33.097  1.00 95.97 106 B 1 
ATOM 2341 O O     . LEU B 2 106 ? 10.521  -3.688  33.103  1.00 94.80 106 B 1 
ATOM 2342 C CB    . LEU B 2 106 ? 11.931  -5.272  35.392  1.00 94.53 106 B 1 
ATOM 2343 C CG    . LEU B 2 106 ? 11.740  -6.712  34.885  1.00 93.43 106 B 1 
ATOM 2344 C CD1   . LEU B 2 106 ? 13.056  -7.368  34.491  1.00 89.41 106 B 1 
ATOM 2345 C CD2   . LEU B 2 106 ? 11.080  -7.552  35.975  1.00 88.94 106 B 1 
ATOM 2346 N N     . LYS B 2 107 ? 12.115  -4.867  32.029  1.00 96.54 107 B 1 
ATOM 2347 C CA    . LYS B 2 107 ? 11.370  -5.082  30.785  1.00 96.63 107 B 1 
ATOM 2348 C C     . LYS B 2 107 ? 11.399  -6.557  30.386  1.00 96.56 107 B 1 
ATOM 2349 O O     . LYS B 2 107 ? 12.297  -7.305  30.772  1.00 95.36 107 B 1 
ATOM 2350 C CB    . LYS B 2 107 ? 11.933  -4.204  29.656  1.00 96.28 107 B 1 
ATOM 2351 C CG    . LYS B 2 107 ? 11.854  -2.700  29.947  1.00 94.52 107 B 1 
ATOM 2352 C CD    . LYS B 2 107 ? 12.331  -1.869  28.753  1.00 92.92 107 B 1 
ATOM 2353 C CE    . LYS B 2 107 ? 12.104  -0.370  28.979  1.00 90.23 107 B 1 
ATOM 2354 N NZ    . LYS B 2 107 ? 10.658  -0.012  28.888  1.00 88.52 107 B 1 
ATOM 2355 N N     . PHE B 2 108 ? 10.402  -6.953  29.592  1.00 95.50 108 B 1 
ATOM 2356 C CA    . PHE B 2 108 ? 10.343  -8.283  28.989  1.00 95.42 108 B 1 
ATOM 2357 C C     . PHE B 2 108 ? 10.272  -8.148  27.474  1.00 95.22 108 B 1 
ATOM 2358 O O     . PHE B 2 108 ? 9.512   -7.320  26.965  1.00 94.10 108 B 1 
ATOM 2359 C CB    . PHE B 2 108 ? 9.121   -9.057  29.497  1.00 95.17 108 B 1 
ATOM 2360 C CG    . PHE B 2 108 ? 9.148   -9.375  30.971  1.00 95.14 108 B 1 
ATOM 2361 C CD1   . PHE B 2 108 ? 8.740   -8.420  31.912  1.00 93.16 108 B 1 
ATOM 2362 C CD2   . PHE B 2 108 ? 9.580   -10.628 31.417  1.00 93.01 108 B 1 
ATOM 2363 C CE1   . PHE B 2 108 ? 8.769   -8.709  33.278  1.00 92.16 108 B 1 
ATOM 2364 C CE2   . PHE B 2 108 ? 9.609   -10.929 32.781  1.00 92.28 108 B 1 
ATOM 2365 C CZ    . PHE B 2 108 ? 9.206   -9.967  33.714  1.00 93.22 108 B 1 
ATOM 2366 N N     . ILE B 2 109 ? 11.027  -8.975  26.764  1.00 94.92 109 B 1 
ATOM 2367 C CA    . ILE B 2 109 ? 10.837  -9.155  25.325  1.00 94.51 109 B 1 
ATOM 2368 C C     . ILE B 2 109 ? 10.380  -10.595 25.077  1.00 94.03 109 B 1 
ATOM 2369 O O     . ILE B 2 109 ? 11.060  -11.554 25.445  1.00 92.26 109 B 1 
ATOM 2370 C CB    . ILE B 2 109 ? 12.078  -8.737  24.497  1.00 93.54 109 B 1 
ATOM 2371 C CG1   . ILE B 2 109 ? 11.775  -8.904  22.991  1.00 82.62 109 B 1 
ATOM 2372 C CG2   . ILE B 2 109 ? 13.350  -9.495  24.891  1.00 80.82 109 B 1 
ATOM 2373 C CD1   . ILE B 2 109 ? 12.747  -8.168  22.087  1.00 75.80 109 B 1 
ATOM 2374 N N     . PHE B 2 110 ? 9.196   -10.736 24.476  1.00 93.12 110 B 1 
ATOM 2375 C CA    . PHE B 2 110 ? 8.632   -12.038 24.137  1.00 92.74 110 B 1 
ATOM 2376 C C     . PHE B 2 110 ? 8.932   -12.401 22.686  1.00 92.09 110 B 1 
ATOM 2377 O O     . PHE B 2 110 ? 8.653   -11.636 21.761  1.00 90.18 110 B 1 
ATOM 2378 C CB    . PHE B 2 110 ? 7.134   -12.071 24.441  1.00 92.29 110 B 1 
ATOM 2379 C CG    . PHE B 2 110 ? 6.821   -12.068 25.920  1.00 91.97 110 B 1 
ATOM 2380 C CD1   . PHE B 2 110 ? 7.130   -13.185 26.707  1.00 88.55 110 B 1 
ATOM 2381 C CD2   . PHE B 2 110 ? 6.237   -10.952 26.528  1.00 88.15 110 B 1 
ATOM 2382 C CE1   . PHE B 2 110 ? 6.858   -13.191 28.080  1.00 86.83 110 B 1 
ATOM 2383 C CE2   . PHE B 2 110 ? 5.961   -10.949 27.901  1.00 86.50 110 B 1 
ATOM 2384 C CZ    . PHE B 2 110 ? 6.275   -12.072 28.676  1.00 87.91 110 B 1 
ATOM 2385 N N     . ILE B 2 111 ? 9.497   -13.587 22.511  1.00 90.75 111 B 1 
ATOM 2386 C CA    . ILE B 2 111 ? 9.851   -14.158 21.211  1.00 89.65 111 B 1 
ATOM 2387 C C     . ILE B 2 111 ? 9.032   -15.431 20.974  1.00 89.39 111 B 1 
ATOM 2388 O O     . ILE B 2 111 ? 8.513   -16.027 21.919  1.00 86.69 111 B 1 
ATOM 2389 C CB    . ILE B 2 111 ? 11.375  -14.413 21.120  1.00 86.94 111 B 1 
ATOM 2390 C CG1   . ILE B 2 111 ? 11.853  -15.458 22.153  1.00 79.72 111 B 1 
ATOM 2391 C CG2   . ILE B 2 111 ? 12.135  -13.087 21.302  1.00 77.56 111 B 1 
ATOM 2392 C CD1   . ILE B 2 111 ? 13.346  -15.814 22.059  1.00 74.71 111 B 1 
ATOM 2393 N N     . GLY B 2 112 ? 8.907   -15.854 19.723  1.00 88.16 112 B 1 
ATOM 2394 C CA    . GLY B 2 112 ? 8.059   -16.996 19.378  1.00 88.26 112 B 1 
ATOM 2395 C C     . GLY B 2 112 ? 6.574   -16.637 19.439  1.00 89.30 112 B 1 
ATOM 2396 O O     . GLY B 2 112 ? 6.146   -15.648 18.838  1.00 87.46 112 B 1 
ATOM 2397 N N     . ASN B 2 113 ? 5.785   -17.420 20.175  1.00 89.50 113 B 1 
ATOM 2398 C CA    . ASN B 2 113 ? 4.351   -17.182 20.312  1.00 89.20 113 B 1 
ATOM 2399 C C     . ASN B 2 113 ? 4.059   -15.830 20.972  1.00 89.89 113 B 1 
ATOM 2400 O O     . ASN B 2 113 ? 4.572   -15.517 22.048  1.00 88.05 113 B 1 
ATOM 2401 C CB    . ASN B 2 113 ? 3.705   -18.332 21.089  1.00 87.20 113 B 1 
ATOM 2402 C CG    . ASN B 2 113 ? 2.198   -18.179 21.198  1.00 82.27 113 B 1 
ATOM 2403 O OD1   . ASN B 2 113 ? 1.528   -17.655 20.318  1.00 71.87 113 B 1 
ATOM 2404 N ND2   . ASN B 2 113 ? 1.621   -18.635 22.295  1.00 72.76 113 B 1 
ATOM 2405 N N     . GLN B 2 114 ? 3.204   -15.054 20.324  1.00 91.75 114 B 1 
ATOM 2406 C CA    . GLN B 2 114 ? 2.815   -13.724 20.779  1.00 91.96 114 B 1 
ATOM 2407 C C     . GLN B 2 114 ? 1.402   -13.753 21.379  1.00 91.71 114 B 1 
ATOM 2408 O O     . GLN B 2 114 ? 0.497   -14.374 20.830  1.00 87.89 114 B 1 
ATOM 2409 C CB    . GLN B 2 114 ? 2.880   -12.737 19.605  1.00 90.51 114 B 1 
ATOM 2410 C CG    . GLN B 2 114 ? 4.258   -12.659 18.914  1.00 88.44 114 B 1 
ATOM 2411 C CD    . GLN B 2 114 ? 5.316   -11.992 19.779  1.00 90.90 114 B 1 
ATOM 2412 O OE1   . GLN B 2 114 ? 5.211   -10.815 20.099  1.00 81.65 114 B 1 
ATOM 2413 N NE2   . GLN B 2 114 ? 6.342   -12.717 20.173  1.00 81.10 114 B 1 
ATOM 2414 N N     . ASN B 2 115 ? 1.204   -13.048 22.492  1.00 91.63 115 B 1 
ATOM 2415 C CA    . ASN B 2 115 ? -0.115  -12.865 23.094  1.00 90.94 115 B 1 
ATOM 2416 C C     . ASN B 2 115 ? -0.317  -11.393 23.458  1.00 91.10 115 B 1 
ATOM 2417 O O     . ASN B 2 115 ? 0.169   -10.927 24.491  1.00 88.29 115 B 1 
ATOM 2418 C CB    . ASN B 2 115 ? -0.275  -13.794 24.304  1.00 88.66 115 B 1 
ATOM 2419 C CG    . ASN B 2 115 ? -1.625  -13.641 24.989  1.00 83.64 115 B 1 
ATOM 2420 O OD1   . ASN B 2 115 ? -2.522  -12.936 24.536  1.00 74.99 115 B 1 
ATOM 2421 N ND2   . ASN B 2 115 ? -1.798  -14.301 26.118  1.00 75.58 115 B 1 
ATOM 2422 N N     . ASN B 2 116 ? -1.061  -10.673 22.637  1.00 89.70 116 B 1 
ATOM 2423 C CA    . ASN B 2 116 ? -1.286  -9.242  22.846  1.00 88.58 116 B 1 
ATOM 2424 C C     . ASN B 2 116 ? -2.055  -8.928  24.141  1.00 89.12 116 B 1 
ATOM 2425 O O     . ASN B 2 116 ? -1.875  -7.855  24.722  1.00 85.22 116 B 1 
ATOM 2426 C CB    . ASN B 2 116 ? -2.007  -8.664  21.617  1.00 85.85 116 B 1 
ATOM 2427 C CG    . ASN B 2 116 ? -1.853  -7.164  21.538  1.00 81.94 116 B 1 
ATOM 2428 O OD1   . ASN B 2 116 ? -2.669  -6.412  22.049  1.00 72.44 116 B 1 
ATOM 2429 N ND2   . ASN B 2 116 ? -0.797  -6.702  20.901  1.00 72.86 116 B 1 
ATOM 2430 N N     . ASN B 2 117 ? -2.865  -9.862  24.638  1.00 89.24 117 B 1 
ATOM 2431 C CA    . ASN B 2 117 ? -3.603  -9.687  25.898  1.00 89.15 117 B 1 
ATOM 2432 C C     . ASN B 2 117 ? -2.718  -9.645  27.143  1.00 90.31 117 B 1 
ATOM 2433 O O     . ASN B 2 117 ? -3.197  -9.260  28.210  1.00 87.44 117 B 1 
ATOM 2434 C CB    . ASN B 2 117 ? -4.652  -10.800 26.067  1.00 86.44 117 B 1 
ATOM 2435 C CG    . ASN B 2 117 ? -5.925  -10.514 25.300  1.00 79.90 117 B 1 
ATOM 2436 O OD1   . ASN B 2 117 ? -6.268  -11.178 24.336  1.00 71.75 117 B 1 
ATOM 2437 N ND2   . ASN B 2 117 ? -6.670  -9.514  25.733  1.00 71.45 117 B 1 
ATOM 2438 N N     . ILE B 2 118 ? -1.457  -10.015 27.043  1.00 91.20 118 B 1 
ATOM 2439 C CA    . ILE B 2 118 ? -0.561  -10.046 28.200  1.00 92.22 118 B 1 
ATOM 2440 C C     . ILE B 2 118 ? -0.399  -8.657  28.838  1.00 92.37 118 B 1 
ATOM 2441 O O     . ILE B 2 118 ? -0.318  -8.549  30.060  1.00 90.28 118 B 1 
ATOM 2442 C CB    . ILE B 2 118 ? 0.802   -10.681 27.812  1.00 91.54 118 B 1 
ATOM 2443 C CG1   . ILE B 2 118 ? 1.592   -11.156 29.042  1.00 86.44 118 B 1 
ATOM 2444 C CG2   . ILE B 2 118 ? 1.683   -9.732  26.988  1.00 85.57 118 B 1 
ATOM 2445 C CD1   . ILE B 2 118 ? 1.004   -12.384 29.702  1.00 81.18 118 B 1 
ATOM 2446 N N     . LYS B 2 119 ? -0.404  -7.591  28.041  1.00 92.01 119 B 1 
ATOM 2447 C CA    . LYS B 2 119 ? -0.208  -6.209  28.515  1.00 91.82 119 B 1 
ATOM 2448 C C     . LYS B 2 119 ? -1.347  -5.688  29.398  1.00 91.54 119 B 1 
ATOM 2449 O O     . LYS B 2 119 ? -1.139  -4.776  30.197  1.00 87.69 119 B 1 
ATOM 2450 C CB    . LYS B 2 119 ? -0.033  -5.266  27.318  1.00 90.51 119 B 1 
ATOM 2451 C CG    . LYS B 2 119 ? 1.208   -5.562  26.483  1.00 89.24 119 B 1 
ATOM 2452 C CD    . LYS B 2 119 ? 1.453   -4.442  25.476  1.00 87.59 119 B 1 
ATOM 2453 C CE    . LYS B 2 119 ? 2.803   -4.615  24.798  1.00 85.00 119 B 1 
ATOM 2454 N NZ    . LYS B 2 119 ? 3.240   -3.382  24.109  1.00 81.41 119 B 1 
ATOM 2455 N N     . ASN B 2 120 ? -2.543  -6.248  29.254  1.00 89.84 120 B 1 
ATOM 2456 C CA    . ASN B 2 120 ? -3.752  -5.789  29.941  1.00 88.74 120 B 1 
ATOM 2457 C C     . ASN B 2 120 ? -3.999  -6.494  31.283  1.00 89.12 120 B 1 
ATOM 2458 O O     . ASN B 2 120 ? -5.027  -6.261  31.917  1.00 85.32 120 B 1 
ATOM 2459 C CB    . ASN B 2 120 ? -4.954  -5.954  29.001  1.00 86.03 120 B 1 
ATOM 2460 C CG    . ASN B 2 120 ? -4.845  -5.107  27.745  1.00 82.89 120 B 1 
ATOM 2461 O OD1   . ASN B 2 120 ? -4.234  -4.049  27.726  1.00 75.16 120 B 1 
ATOM 2462 N ND2   . ASN B 2 120 ? -5.452  -5.560  26.665  1.00 75.55 120 B 1 
ATOM 2463 N N     . LYS B 2 121 ? -3.094  -7.348  31.719  1.00 89.04 121 B 1 
ATOM 2464 C CA    . LYS B 2 121 ? -3.225  -8.091  32.970  1.00 88.71 121 B 1 
ATOM 2465 C C     . LYS B 2 121 ? -2.595  -7.329  34.138  1.00 89.68 121 B 1 
ATOM 2466 O O     . LYS B 2 121 ? -1.741  -6.466  33.952  1.00 87.00 121 B 1 
ATOM 2467 C CB    . LYS B 2 121 ? -2.630  -9.497  32.819  1.00 86.89 121 B 1 
ATOM 2468 C CG    . LYS B 2 121 ? -3.383  -10.321 31.769  1.00 83.13 121 B 1 
ATOM 2469 C CD    . LYS B 2 121 ? -2.878  -11.753 31.699  1.00 77.86 121 B 1 
ATOM 2470 C CE    . LYS B 2 121 ? -3.702  -12.535 30.680  1.00 72.87 121 B 1 
ATOM 2471 N NZ    . LYS B 2 121 ? -3.311  -13.964 30.622  1.00 64.68 121 B 1 
ATOM 2472 N N     . ASN B 2 122 ? -3.026  -7.675  35.344  1.00 89.38 122 B 1 
ATOM 2473 C CA    . ASN B 2 122 ? -2.390  -7.219  36.576  1.00 89.69 122 B 1 
ATOM 2474 C C     . ASN B 2 122 ? -1.380  -8.267  37.044  1.00 91.08 122 B 1 
ATOM 2475 O O     . ASN B 2 122 ? -1.643  -9.470  36.956  1.00 88.21 122 B 1 
ATOM 2476 C CB    . ASN B 2 122 ? -3.451  -6.942  37.645  1.00 86.61 122 B 1 
ATOM 2477 C CG    . ASN B 2 122 ? -4.330  -5.750  37.305  1.00 79.91 122 B 1 
ATOM 2478 O OD1   . ASN B 2 122 ? -3.935  -4.832  36.608  1.00 69.62 122 B 1 
ATOM 2479 N ND2   . ASN B 2 122 ? -5.550  -5.739  37.813  1.00 70.24 122 B 1 
ATOM 2480 N N     . PHE B 2 123 ? -0.250  -7.801  37.563  1.00 91.76 123 B 1 
ATOM 2481 C CA    . PHE B 2 123 ? 0.847   -8.663  37.997  1.00 92.51 123 B 1 
ATOM 2482 C C     . PHE B 2 123 ? 1.218   -8.374  39.449  1.00 92.39 123 B 1 
ATOM 2483 O O     . PHE B 2 123 ? 1.275   -7.215  39.863  1.00 88.72 123 B 1 
ATOM 2484 C CB    . PHE B 2 123 ? 2.054   -8.466  37.073  1.00 91.87 123 B 1 
ATOM 2485 C CG    . PHE B 2 123 ? 1.754   -8.742  35.621  1.00 93.15 123 B 1 
ATOM 2486 C CD1   . PHE B 2 123 ? 1.780   -10.050 35.129  1.00 89.36 123 B 1 
ATOM 2487 C CD2   . PHE B 2 123 ? 1.418   -7.697  34.753  1.00 89.78 123 B 1 
ATOM 2488 C CE1   . PHE B 2 123 ? 1.487   -10.311 33.790  1.00 88.77 123 B 1 
ATOM 2489 C CE2   . PHE B 2 123 ? 1.121   -7.954  33.408  1.00 89.31 123 B 1 
ATOM 2490 C CZ    . PHE B 2 123 ? 1.157   -9.262  32.928  1.00 90.62 123 B 1 
ATOM 2491 N N     . SER B 2 124 ? 1.478   -9.428  40.210  1.00 91.98 124 B 1 
ATOM 2492 C CA    . SER B 2 124 ? 2.032   -9.296  41.557  1.00 91.91 124 B 1 
ATOM 2493 C C     . SER B 2 124 ? 3.500   -8.884  41.462  1.00 92.24 124 B 1 
ATOM 2494 O O     . SER B 2 124 ? 4.296   -9.563  40.814  1.00 88.96 124 B 1 
ATOM 2495 C CB    . SER B 2 124 ? 1.882   -10.605 42.329  1.00 90.15 124 B 1 
ATOM 2496 O OG    . SER B 2 124 ? 2.326   -10.439 43.660  1.00 79.08 124 B 1 
ATOM 2497 N N     . ASN B 2 125 ? 3.851   -7.763  42.109  1.00 90.77 125 B 1 
ATOM 2498 C CA    . ASN B 2 125 ? 5.199   -7.197  42.088  1.00 91.58 125 B 1 
ATOM 2499 C C     . ASN B 2 125 ? 5.695   -6.974  43.528  1.00 91.93 125 B 1 
ATOM 2500 O O     . ASN B 2 125 ? 5.732   -5.837  44.007  1.00 88.88 125 B 1 
ATOM 2501 C CB    . ASN B 2 125 ? 5.176   -5.910  41.246  1.00 89.20 125 B 1 
ATOM 2502 C CG    . ASN B 2 125 ? 6.556   -5.300  41.046  1.00 89.19 125 B 1 
ATOM 2503 O OD1   . ASN B 2 125 ? 7.573   -5.821  41.479  1.00 82.75 125 B 1 
ATOM 2504 N ND2   . ASN B 2 125 ? 6.607   -4.167  40.372  1.00 83.01 125 B 1 
ATOM 2505 N N     . PRO B 2 126 ? 6.052   -8.045  44.244  1.00 92.14 126 B 1 
ATOM 2506 C CA    . PRO B 2 126 ? 6.325   -7.961  45.683  1.00 91.58 126 B 1 
ATOM 2507 C C     . PRO B 2 126 ? 7.529   -7.097  46.057  1.00 91.92 126 B 1 
ATOM 2508 O O     . PRO B 2 126 ? 7.551   -6.532  47.149  1.00 87.58 126 B 1 
ATOM 2509 C CB    . PRO B 2 126 ? 6.518   -9.420  46.121  1.00 88.96 126 B 1 
ATOM 2510 C CG    . PRO B 2 126 ? 6.929   -10.142 44.853  1.00 87.07 126 B 1 
ATOM 2511 C CD    . PRO B 2 126 ? 6.148   -9.416  43.768  1.00 90.24 126 B 1 
ATOM 2512 N N     . HIS B 2 127 ? 8.509   -6.951  45.178  1.00 91.71 127 B 1 
ATOM 2513 C CA    . HIS B 2 127 ? 9.694   -6.122  45.431  1.00 91.33 127 B 1 
ATOM 2514 C C     . HIS B 2 127 ? 9.548   -4.678  44.924  1.00 91.86 127 B 1 
ATOM 2515 O O     . HIS B 2 127 ? 10.459  -3.874  45.115  1.00 87.82 127 B 1 
ATOM 2516 C CB    . HIS B 2 127 ? 10.936  -6.807  44.851  1.00 89.45 127 B 1 
ATOM 2517 C CG    . HIS B 2 127 ? 11.144  -8.189  45.394  1.00 88.87 127 B 1 
ATOM 2518 N ND1   . HIS B 2 127 ? 11.365  -8.485  46.727  1.00 76.18 127 B 1 
ATOM 2519 C CD2   . HIS B 2 127 ? 11.097  -9.376  44.727  1.00 77.10 127 B 1 
ATOM 2520 C CE1   . HIS B 2 127 ? 11.451  -9.811  46.851  1.00 79.66 127 B 1 
ATOM 2521 N NE2   . HIS B 2 127 ? 11.292  -10.379 45.659  1.00 81.30 127 B 1 
ATOM 2522 N N     . ASN B 2 128 ? 8.422   -4.331  44.313  1.00 92.37 128 B 1 
ATOM 2523 C CA    . ASN B 2 128 ? 8.122   -2.992  43.785  1.00 92.52 128 B 1 
ATOM 2524 C C     . ASN B 2 128 ? 9.175   -2.434  42.808  1.00 93.24 128 B 1 
ATOM 2525 O O     . ASN B 2 128 ? 9.403   -1.225  42.756  1.00 89.57 128 B 1 
ATOM 2526 C CB    . ASN B 2 128 ? 7.800   -2.022  44.937  1.00 89.98 128 B 1 
ATOM 2527 C CG    . ASN B 2 128 ? 6.442   -2.278  45.562  1.00 85.23 128 B 1 
ATOM 2528 O OD1   . ASN B 2 128 ? 5.495   -2.666  44.904  1.00 73.82 128 B 1 
ATOM 2529 N ND2   . ASN B 2 128 ? 6.313   -2.027  46.848  1.00 71.78 128 B 1 
ATOM 2530 N N     . ILE B 2 129 ? 9.795   -3.294  42.022  1.00 93.49 129 B 1 
ATOM 2531 C CA    . ILE B 2 129 ? 10.670  -2.822  40.947  1.00 94.32 129 B 1 
ATOM 2532 C C     . ILE B 2 129 ? 9.849   -2.031  39.920  1.00 94.62 129 B 1 
ATOM 2533 O O     . ILE B 2 129 ? 8.666   -2.308  39.709  1.00 92.96 129 B 1 
ATOM 2534 C CB    . ILE B 2 129 ? 11.456  -3.992  40.310  1.00 93.24 129 B 1 
ATOM 2535 C CG1   . ILE B 2 129 ? 12.603  -3.449  39.447  1.00 89.75 129 B 1 
ATOM 2536 C CG2   . ILE B 2 129 ? 10.545  -4.933  39.492  1.00 87.73 129 B 1 
ATOM 2537 C CD1   . ILE B 2 129 ? 13.667  -4.483  39.108  1.00 84.13 129 B 1 
ATOM 2538 N N     . LEU B 2 130 ? 10.462  -1.036  39.270  1.00 95.20 130 B 1 
ATOM 2539 C CA    . LEU B 2 130 ? 9.810   -0.279  38.202  1.00 95.44 130 B 1 
ATOM 2540 C C     . LEU B 2 130 ? 9.394   -1.217  37.066  1.00 95.58 130 B 1 
ATOM 2541 O O     . LEU B 2 130 ? 10.242  -1.806  36.397  1.00 93.86 130 B 1 
ATOM 2542 C CB    . LEU B 2 130 ? 10.737  0.827   37.683  1.00 94.56 130 B 1 
ATOM 2543 C CG    . LEU B 2 130 ? 11.037  1.964   38.677  1.00 91.46 130 B 1 
ATOM 2544 C CD1   . LEU B 2 130 ? 12.058  2.920   38.069  1.00 85.57 130 B 1 
ATOM 2545 C CD2   . LEU B 2 130 ? 9.776   2.743   39.039  1.00 85.83 130 B 1 
ATOM 2546 N N     . PHE B 2 131 ? 8.090   -1.345  36.870  1.00 95.54 131 B 1 
ATOM 2547 C CA    . PHE B 2 131 ? 7.515   -2.184  35.822  1.00 95.48 131 B 1 
ATOM 2548 C C     . PHE B 2 131 ? 6.093   -1.724  35.493  1.00 95.21 131 B 1 
ATOM 2549 O O     . PHE B 2 131 ? 5.204   -1.783  36.339  1.00 93.32 131 B 1 
ATOM 2550 C CB    . PHE B 2 131 ? 7.531   -3.659  36.263  1.00 94.80 131 B 1 
ATOM 2551 C CG    . PHE B 2 131 ? 6.844   -4.590  35.289  1.00 95.19 131 B 1 
ATOM 2552 C CD1   . PHE B 2 131 ? 7.420   -4.873  34.050  1.00 93.46 131 B 1 
ATOM 2553 C CD2   . PHE B 2 131 ? 5.609   -5.163  35.605  1.00 93.60 131 B 1 
ATOM 2554 C CE1   . PHE B 2 131 ? 6.772   -5.710  33.139  1.00 92.64 131 B 1 
ATOM 2555 C CE2   . PHE B 2 131 ? 4.955   -6.003  34.702  1.00 92.76 131 B 1 
ATOM 2556 C CZ    . PHE B 2 131 ? 5.538   -6.275  33.465  1.00 93.55 131 B 1 
ATOM 2557 N N     . ASP B 2 132 ? 5.876   -1.276  34.263  1.00 95.57 132 B 1 
ATOM 2558 C CA    . ASP B 2 132 ? 4.557   -0.955  33.715  1.00 95.05 132 B 1 
ATOM 2559 C C     . ASP B 2 132 ? 4.290   -1.915  32.552  1.00 95.29 132 B 1 
ATOM 2560 O O     . ASP B 2 132 ? 4.950   -1.837  31.516  1.00 93.43 132 B 1 
ATOM 2561 C CB    . ASP B 2 132 ? 4.520   0.518   33.268  1.00 93.36 132 B 1 
ATOM 2562 C CG    . ASP B 2 132 ? 3.230   0.935   32.545  1.00 90.81 132 B 1 
ATOM 2563 O OD1   . ASP B 2 132 ? 2.354   0.085   32.278  1.00 84.77 132 B 1 
ATOM 2564 O OD2   . ASP B 2 132 ? 3.120   2.135   32.216  1.00 82.73 132 B 1 
ATOM 2565 N N     . SER B 2 133 ? 3.317   -2.806  32.707  1.00 94.42 133 B 1 
ATOM 2566 C CA    . SER B 2 133 ? 3.026   -3.844  31.711  1.00 94.11 133 B 1 
ATOM 2567 C C     . SER B 2 133 ? 2.765   -3.297  30.303  1.00 94.12 133 B 1 
ATOM 2568 O O     . SER B 2 133 ? 3.066   -3.966  29.317  1.00 92.11 133 B 1 
ATOM 2569 C CB    . SER B 2 133 ? 1.830   -4.685  32.159  1.00 92.58 133 B 1 
ATOM 2570 O OG    . SER B 2 133 ? 0.650   -3.905  32.236  1.00 83.67 133 B 1 
ATOM 2571 N N     . LYS B 2 134 ? 2.239   -2.084  30.184  1.00 93.61 134 B 1 
ATOM 2572 C CA    . LYS B 2 134 ? 1.936   -1.481  28.878  1.00 92.80 134 B 1 
ATOM 2573 C C     . LYS B 2 134 ? 3.184   -0.979  28.153  1.00 93.18 134 B 1 
ATOM 2574 O O     . LYS B 2 134 ? 3.221   -1.001  26.925  1.00 90.87 134 B 1 
ATOM 2575 C CB    . LYS B 2 134 ? 0.915   -0.351  29.035  1.00 90.93 134 B 1 
ATOM 2576 C CG    . LYS B 2 134 ? -0.458  -0.882  29.457  1.00 85.70 134 B 1 
ATOM 2577 C CD    . LYS B 2 134 ? -1.507  0.218   29.457  1.00 77.74 134 B 1 
ATOM 2578 C CE    . LYS B 2 134 ? -2.862  -0.382  29.814  1.00 70.18 134 B 1 
ATOM 2579 N NZ    . LYS B 2 134 ? -3.942  0.630   29.811  1.00 60.94 134 B 1 
ATOM 2580 N N     . LYS B 2 135 ? 4.187   -0.543  28.889  1.00 93.70 135 B 1 
ATOM 2581 C CA    . LYS B 2 135 ? 5.421   0.034   28.333  1.00 93.48 135 B 1 
ATOM 2582 C C     . LYS B 2 135 ? 6.608   -0.925  28.370  1.00 94.73 135 B 1 
ATOM 2583 O O     . LYS B 2 135 ? 7.503   -0.823  27.535  1.00 93.24 135 B 1 
ATOM 2584 C CB    . LYS B 2 135 ? 5.774   1.314   29.102  1.00 90.62 135 B 1 
ATOM 2585 C CG    . LYS B 2 135 ? 4.739   2.429   28.916  1.00 80.06 135 B 1 
ATOM 2586 C CD    . LYS B 2 135 ? 5.186   3.697   29.635  1.00 76.01 135 B 1 
ATOM 2587 C CE    . LYS B 2 135 ? 4.196   4.831   29.394  1.00 64.48 135 B 1 
ATOM 2588 N NZ    . LYS B 2 135 ? 4.622   6.075   30.081  1.00 57.97 135 B 1 
ATOM 2589 N N     . ASP B 2 136 ? 6.620   -1.834  29.325  1.00 94.74 136 B 1 
ATOM 2590 C CA    . ASP B 2 136 ? 7.795   -2.654  29.618  1.00 95.49 136 B 1 
ATOM 2591 C C     . ASP B 2 136 ? 7.683   -4.091  29.094  1.00 95.94 136 B 1 
ATOM 2592 O O     . ASP B 2 136 ? 8.629   -4.868  29.211  1.00 94.79 136 B 1 
ATOM 2593 C CB    . ASP B 2 136 ? 8.097   -2.584  31.121  1.00 95.36 136 B 1 
ATOM 2594 C CG    . ASP B 2 136 ? 8.422   -1.157  31.577  1.00 94.92 136 B 1 
ATOM 2595 O OD1   . ASP B 2 136 ? 9.138   -0.443  30.838  1.00 90.90 136 B 1 
ATOM 2596 O OD2   . ASP B 2 136 ? 7.973   -0.751  32.665  1.00 91.15 136 B 1 
ATOM 2597 N N     . ILE B 2 137 ? 6.559   -4.447  28.488  1.00 95.93 137 B 1 
ATOM 2598 C CA    . ILE B 2 137 ? 6.433   -5.675  27.701  1.00 95.98 137 B 1 
ATOM 2599 C C     . ILE B 2 137 ? 6.626   -5.314  26.227  1.00 95.94 137 B 1 
ATOM 2600 O O     . ILE B 2 137 ? 5.862   -4.521  25.676  1.00 94.84 137 B 1 
ATOM 2601 C CB    . ILE B 2 137 ? 5.084   -6.380  27.951  1.00 95.45 137 B 1 
ATOM 2602 C CG1   . ILE B 2 137 ? 5.009   -6.885  29.409  1.00 93.42 137 B 1 
ATOM 2603 C CG2   . ILE B 2 137 ? 4.890   -7.544  26.969  1.00 93.29 137 B 1 
ATOM 2604 C CD1   . ILE B 2 137 ? 3.624   -7.370  29.833  1.00 90.58 137 B 1 
ATOM 2605 N N     . ILE B 2 138 ? 7.631   -5.909  25.604  1.00 96.02 138 B 1 
ATOM 2606 C CA    . ILE B 2 138 ? 7.958   -5.702  24.194  1.00 96.07 138 B 1 
ATOM 2607 C C     . ILE B 2 138 ? 7.540   -6.947  23.405  1.00 95.87 138 B 1 
ATOM 2608 O O     . ILE B 2 138 ? 8.076   -8.037  23.604  1.00 94.58 138 B 1 
ATOM 2609 C CB    . ILE B 2 138 ? 9.459   -5.380  24.009  1.00 95.85 138 B 1 
ATOM 2610 C CG1   . ILE B 2 138 ? 9.889   -4.167  24.872  1.00 93.84 138 B 1 
ATOM 2611 C CG2   . ILE B 2 138 ? 9.756   -5.112  22.522  1.00 93.30 138 B 1 
ATOM 2612 C CD1   . ILE B 2 138 ? 11.398  -3.913  24.896  1.00 88.95 138 B 1 
ATOM 2613 N N     . LEU B 2 139 ? 6.579   -6.778  22.512  1.00 95.69 139 B 1 
ATOM 2614 C CA    . LEU B 2 139 ? 6.136   -7.801  21.568  1.00 95.45 139 B 1 
ATOM 2615 C C     . LEU B 2 139 ? 6.666   -7.470  20.165  1.00 95.55 139 B 1 
ATOM 2616 O O     . LEU B 2 139 ? 7.163   -6.370  19.923  1.00 94.57 139 B 1 
ATOM 2617 C CB    . LEU B 2 139 ? 4.600   -7.876  21.579  1.00 94.71 139 B 1 
ATOM 2618 C CG    . LEU B 2 139 ? 3.965   -8.225  22.941  1.00 93.38 139 B 1 
ATOM 2619 C CD1   . LEU B 2 139 ? 2.448   -8.148  22.850  1.00 90.06 139 B 1 
ATOM 2620 C CD2   . LEU B 2 139 ? 4.356   -9.632  23.397  1.00 89.33 139 B 1 
ATOM 2621 N N     . THR B 2 140 ? 6.528   -8.402  19.226  1.00 95.60 140 B 1 
ATOM 2622 C CA    . THR B 2 140 ? 6.870   -8.154  17.814  1.00 95.64 140 B 1 
ATOM 2623 C C     . THR B 2 140 ? 6.188   -6.890  17.287  1.00 95.81 140 B 1 
ATOM 2624 O O     . THR B 2 140 ? 6.817   -6.097  16.583  1.00 94.87 140 B 1 
ATOM 2625 C CB    . THR B 2 140 ? 6.483   -9.360  16.941  1.00 94.47 140 B 1 
ATOM 2626 O OG1   . THR B 2 140 ? 7.200   -10.498 17.380  1.00 88.18 140 B 1 
ATOM 2627 C CG2   . THR B 2 140 ? 6.805   -9.144  15.462  1.00 87.13 140 B 1 
ATOM 2628 N N     . GLN B 2 141 ? 4.942   -6.657  17.673  1.00 95.50 141 B 1 
ATOM 2629 C CA    . GLN B 2 141 ? 4.210   -5.446  17.291  1.00 95.27 141 B 1 
ATOM 2630 C C     . GLN B 2 141 ? 4.905   -4.164  17.766  1.00 95.65 141 B 1 
ATOM 2631 O O     . GLN B 2 141 ? 4.995   -3.198  17.011  1.00 94.91 141 B 1 
ATOM 2632 C CB    . GLN B 2 141 ? 2.775   -5.521  17.830  1.00 93.99 141 B 1 
ATOM 2633 C CG    . GLN B 2 141 ? 1.915   -4.307  17.436  1.00 87.19 141 B 1 
ATOM 2634 C CD    . GLN B 2 141 ? 1.790   -4.150  15.921  1.00 82.54 141 B 1 
ATOM 2635 O OE1   . GLN B 2 141 ? 1.729   -5.121  15.184  1.00 73.33 141 B 1 
ATOM 2636 N NE2   . GLN B 2 141 ? 1.761   -2.934  15.428  1.00 67.97 141 B 1 
ATOM 2637 N N     . ASP B 2 142 ? 5.419   -4.144  18.991  1.00 95.55 142 B 1 
ATOM 2638 C CA    . ASP B 2 142 ? 6.122   -2.971  19.534  1.00 95.58 142 B 1 
ATOM 2639 C C     . ASP B 2 142 ? 7.434   -2.711  18.786  1.00 95.97 142 B 1 
ATOM 2640 O O     . ASP B 2 142 ? 7.755   -1.564  18.474  1.00 95.16 142 B 1 
ATOM 2641 C CB    . ASP B 2 142 ? 6.395   -3.159  21.031  1.00 95.22 142 B 1 
ATOM 2642 C CG    . ASP B 2 142 ? 5.120   -3.373  21.843  1.00 94.31 142 B 1 
ATOM 2643 O OD1   . ASP B 2 142 ? 4.296   -2.436  21.939  1.00 90.13 142 B 1 
ATOM 2644 O OD2   . ASP B 2 142 ? 4.951   -4.480  22.397  1.00 89.99 142 B 1 
ATOM 2645 N N     . LEU B 2 143 ? 8.171   -3.769  18.448  1.00 96.19 143 B 1 
ATOM 2646 C CA    . LEU B 2 143 ? 9.375   -3.656  17.624  1.00 96.40 143 B 1 
ATOM 2647 C C     . LEU B 2 143 ? 9.049   -3.052  16.253  1.00 96.55 143 B 1 
ATOM 2648 O O     . LEU B 2 143 ? 9.763   -2.168  15.789  1.00 95.89 143 B 1 
ATOM 2649 C CB    . LEU B 2 143 ? 10.039  -5.032  17.456  1.00 95.98 143 B 1 
ATOM 2650 C CG    . LEU B 2 143 ? 10.675  -5.623  18.728  1.00 93.77 143 B 1 
ATOM 2651 C CD1   . LEU B 2 143 ? 11.130  -7.056  18.454  1.00 91.15 143 B 1 
ATOM 2652 C CD2   . LEU B 2 143 ? 11.880  -4.803  19.181  1.00 90.45 143 B 1 
ATOM 2653 N N     . CYS B 2 144 ? 7.958   -3.485  15.624  1.00 96.44 144 B 1 
ATOM 2654 C CA    . CYS B 2 144 ? 7.528   -2.945  14.332  1.00 96.44 144 B 1 
ATOM 2655 C C     . CYS B 2 144 ? 7.137   -1.464  14.413  1.00 96.45 144 B 1 
ATOM 2656 O O     . CYS B 2 144 ? 7.423   -0.703  13.492  1.00 95.58 144 B 1 
ATOM 2657 C CB    . CYS B 2 144 ? 6.362   -3.770  13.788  1.00 95.77 144 B 1 
ATOM 2658 S SG    . CYS B 2 144 ? 6.938   -5.415  13.295  1.00 89.40 144 B 1 
ATOM 2659 N N     . GLU B 2 145 ? 6.511   -1.048  15.499  1.00 95.92 145 B 1 
ATOM 2660 C CA    . GLU B 2 145 ? 6.130   0.351   15.716  1.00 95.41 145 B 1 
ATOM 2661 C C     . GLU B 2 145 ? 7.343   1.258   15.928  1.00 95.62 145 B 1 
ATOM 2662 O O     . GLU B 2 145 ? 7.424   2.324   15.320  1.00 94.67 145 B 1 
ATOM 2663 C CB    . GLU B 2 145 ? 5.179   0.457   16.908  1.00 94.01 145 B 1 
ATOM 2664 C CG    . GLU B 2 145 ? 3.790   -0.074  16.565  1.00 85.70 145 B 1 
ATOM 2665 C CD    . GLU B 2 145 ? 2.854   -0.155  17.764  1.00 83.16 145 B 1 
ATOM 2666 O OE1   . GLU B 2 145 ? 2.910   0.717   18.654  1.00 76.23 145 B 1 
ATOM 2667 O OE2   . GLU B 2 145 ? 2.008   -1.060  17.796  1.00 75.56 145 B 1 
ATOM 2668 N N     . GLU B 2 146 ? 8.293   0.835   16.752  1.00 95.75 146 B 1 
ATOM 2669 C CA    . GLU B 2 146 ? 9.524   1.610   16.927  1.00 95.89 146 B 1 
ATOM 2670 C C     . GLU B 2 146 ? 10.370  1.614   15.653  1.00 96.16 146 B 1 
ATOM 2671 O O     . GLU B 2 146 ? 10.908  2.655   15.284  1.00 95.23 146 B 1 
ATOM 2672 C CB    . GLU B 2 146 ? 10.340  1.118   18.125  1.00 95.11 146 B 1 
ATOM 2673 C CG    . GLU B 2 146 ? 9.857   1.684   19.462  1.00 87.83 146 B 1 
ATOM 2674 C CD    . GLU B 2 146 ? 9.896   3.219   19.572  1.00 89.20 146 B 1 
ATOM 2675 O OE1   . GLU B 2 146 ? 8.889   3.805   20.014  1.00 83.65 146 B 1 
ATOM 2676 O OE2   . GLU B 2 146 ? 10.916  3.844   19.226  1.00 83.03 146 B 1 
ATOM 2677 N N     . PHE B 2 147 ? 10.439  0.492   14.943  1.00 96.84 147 B 1 
ATOM 2678 C CA    . PHE B 2 147 ? 11.148  0.424   13.664  1.00 97.16 147 B 1 
ATOM 2679 C C     . PHE B 2 147 ? 10.569  1.411   12.642  1.00 97.04 147 B 1 
ATOM 2680 O O     . PHE B 2 147 ? 11.320  2.114   11.970  1.00 96.30 147 B 1 
ATOM 2681 C CB    . PHE B 2 147 ? 11.114  -1.002  13.112  1.00 97.23 147 B 1 
ATOM 2682 C CG    . PHE B 2 147 ? 11.918  -1.170  11.843  1.00 97.45 147 B 1 
ATOM 2683 C CD1   . PHE B 2 147 ? 13.279  -1.486  11.903  1.00 96.79 147 B 1 
ATOM 2684 C CD2   . PHE B 2 147 ? 11.327  -0.980  10.590  1.00 96.72 147 B 1 
ATOM 2685 C CE1   . PHE B 2 147 ? 14.033  -1.613  10.736  1.00 96.35 147 B 1 
ATOM 2686 C CE2   . PHE B 2 147 ? 12.079  -1.102  9.414   1.00 96.32 147 B 1 
ATOM 2687 C CZ    . PHE B 2 147 ? 13.435  -1.417  9.491   1.00 96.83 147 B 1 
ATOM 2688 N N     . LEU B 2 148 ? 9.249   1.490   12.547  1.00 96.45 148 B 1 
ATOM 2689 C CA    . LEU B 2 148 ? 8.570   2.431   11.651  1.00 96.30 148 B 1 
ATOM 2690 C C     . LEU B 2 148 ? 8.997   3.877   11.927  1.00 96.15 148 B 1 
ATOM 2691 O O     . LEU B 2 148 ? 9.197   4.660   10.995  1.00 95.09 148 B 1 
ATOM 2692 C CB    . LEU B 2 148 ? 7.048   2.253   11.809  1.00 95.69 148 B 1 
ATOM 2693 C CG    . LEU B 2 148 ? 6.181   3.175   10.931  1.00 94.34 148 B 1 
ATOM 2694 C CD1   . LEU B 2 148 ? 6.398   2.919   9.445   1.00 91.35 148 B 1 
ATOM 2695 C CD2   . LEU B 2 148 ? 4.706   2.959   11.266  1.00 90.69 148 B 1 
ATOM 2696 N N     . ASN B 2 149 ? 9.175   4.222   13.193  1.00 95.81 149 B 1 
ATOM 2697 C CA    . ASN B 2 149 ? 9.525   5.574   13.623  1.00 95.38 149 B 1 
ATOM 2698 C C     . ASN B 2 149 ? 11.008  5.938   13.429  1.00 95.53 149 B 1 
ATOM 2699 O O     . ASN B 2 149 ? 11.372  7.112   13.531  1.00 93.97 149 B 1 
ATOM 2700 C CB    . ASN B 2 149 ? 9.103   5.736   15.093  1.00 94.02 149 B 1 
ATOM 2701 C CG    . ASN B 2 149 ? 9.142   7.182   15.549  1.00 90.14 149 B 1 
ATOM 2702 O OD1   . ASN B 2 149 ? 8.453   8.036   15.019  1.00 81.07 149 B 1 
ATOM 2703 N ND2   . ASN B 2 149 ? 9.946   7.483   16.548  1.00 78.61 149 B 1 
ATOM 2704 N N     . LEU B 2 150 ? 11.873  4.974   13.160  1.00 96.20 150 B 1 
ATOM 2705 C CA    . LEU B 2 150 ? 13.305  5.231   12.981  1.00 96.32 150 B 1 
ATOM 2706 C C     . LEU B 2 150 ? 13.584  6.080   11.736  1.00 96.28 150 B 1 
ATOM 2707 O O     . LEU B 2 150 ? 12.845  6.040   10.755  1.00 95.10 150 B 1 
ATOM 2708 C CB    . LEU B 2 150 ? 14.083  3.913   12.891  1.00 96.02 150 B 1 
ATOM 2709 C CG    . LEU B 2 150 ? 14.068  3.032   14.149  1.00 94.64 150 B 1 
ATOM 2710 C CD1   . LEU B 2 150 ? 14.846  1.748   13.873  1.00 92.55 150 B 1 
ATOM 2711 C CD2   . LEU B 2 150 ? 14.684  3.742   15.355  1.00 92.39 150 B 1 
ATOM 2712 N N     . ASN B 2 151 ? 14.690  6.820   11.762  1.00 96.06 151 B 1 
ATOM 2713 C CA    . ASN B 2 151 ? 15.213  7.416   10.535  1.00 95.92 151 B 1 
ATOM 2714 C C     . ASN B 2 151 ? 15.749  6.318   9.599   1.00 96.60 151 B 1 
ATOM 2715 O O     . ASN B 2 151 ? 16.029  5.193   10.026  1.00 95.40 151 B 1 
ATOM 2716 C CB    . ASN B 2 151 ? 16.241  8.519   10.853  1.00 94.36 151 B 1 
ATOM 2717 C CG    . ASN B 2 151 ? 17.546  8.007   11.441  1.00 91.52 151 B 1 
ATOM 2718 O OD1   . ASN B 2 151 ? 18.160  7.070   10.965  1.00 82.13 151 B 1 
ATOM 2719 N ND2   . ASN B 2 151 ? 18.029  8.664   12.481  1.00 82.72 151 B 1 
ATOM 2720 N N     . ILE B 2 152 ? 15.903  6.651   8.327   1.00 96.38 152 B 1 
ATOM 2721 C CA    . ILE B 2 152 ? 16.274  5.656   7.308   1.00 96.46 152 B 1 
ATOM 2722 C C     . ILE B 2 152 ? 17.632  4.991   7.591   1.00 96.63 152 B 1 
ATOM 2723 O O     . ILE B 2 152 ? 17.786  3.793   7.361   1.00 95.48 152 B 1 
ATOM 2724 C CB    . ILE B 2 152 ? 16.215  6.281   5.896   1.00 95.46 152 B 1 
ATOM 2725 C CG1   . ILE B 2 152 ? 16.292  5.233   4.775   1.00 90.80 152 B 1 
ATOM 2726 C CG2   . ILE B 2 152 ? 17.315  7.342   5.684   1.00 90.36 152 B 1 
ATOM 2727 C CD1   . ILE B 2 152 ? 15.107  4.276   4.757   1.00 86.09 152 B 1 
ATOM 2728 N N     . ASN B 2 153 ? 18.598  5.721   8.137   1.00 96.37 153 B 1 
ATOM 2729 C CA    . ASN B 2 153 ? 19.916  5.165   8.466   1.00 96.24 153 B 1 
ATOM 2730 C C     . ASN B 2 153 ? 19.822  4.101   9.570   1.00 96.77 153 B 1 
ATOM 2731 O O     . ASN B 2 153 ? 20.443  3.044   9.470   1.00 95.54 153 B 1 
ATOM 2732 C CB    . ASN B 2 153 ? 20.873  6.289   8.890   1.00 94.94 153 B 1 
ATOM 2733 C CG    . ASN B 2 153 ? 21.245  7.235   7.763   1.00 91.22 153 B 1 
ATOM 2734 O OD1   . ASN B 2 153 ? 21.318  6.871   6.604   1.00 82.51 153 B 1 
ATOM 2735 N ND2   . ASN B 2 153 ? 21.523  8.482   8.104   1.00 81.20 153 B 1 
ATOM 2736 N N     . LYS B 2 154 ? 19.016  4.368   10.610  1.00 96.99 154 B 1 
ATOM 2737 C CA    . LYS B 2 154 ? 18.786  3.408   11.698  1.00 97.10 154 B 1 
ATOM 2738 C C     . LYS B 2 154 ? 18.019  2.179   11.205  1.00 97.40 154 B 1 
ATOM 2739 O O     . LYS B 2 154 ? 18.342  1.060   11.598  1.00 96.39 154 B 1 
ATOM 2740 C CB    . LYS B 2 154 ? 18.039  4.091   12.856  1.00 96.27 154 B 1 
ATOM 2741 C CG    . LYS B 2 154 ? 18.855  5.161   13.598  1.00 92.17 154 B 1 
ATOM 2742 C CD    . LYS B 2 154 ? 19.805  4.553   14.623  1.00 85.60 154 B 1 
ATOM 2743 C CE    . LYS B 2 154 ? 20.477  5.642   15.458  1.00 79.03 154 B 1 
ATOM 2744 N NZ    . LYS B 2 154 ? 21.276  5.076   16.571  1.00 69.42 154 B 1 
ATOM 2745 N N     . GLN B 2 155 ? 17.043  2.369   10.326  1.00 97.25 155 B 1 
ATOM 2746 C CA    . GLN B 2 155 ? 16.347  1.248   9.686   1.00 97.38 155 B 1 
ATOM 2747 C C     . GLN B 2 155 ? 17.322  0.370   8.895   1.00 97.33 155 B 1 
ATOM 2748 O O     . GLN B 2 155 ? 17.333  -0.845  9.067   1.00 96.46 155 B 1 
ATOM 2749 C CB    . GLN B 2 155 ? 15.235  1.746   8.751   1.00 96.94 155 B 1 
ATOM 2750 C CG    . GLN B 2 155 ? 14.012  2.283   9.493   1.00 95.42 155 B 1 
ATOM 2751 C CD    . GLN B 2 155 ? 12.791  2.411   8.590   1.00 96.03 155 B 1 
ATOM 2752 O OE1   . GLN B 2 155 ? 12.869  2.320   7.370   1.00 91.17 155 B 1 
ATOM 2753 N NE2   . GLN B 2 155 ? 11.626  2.593   9.173   1.00 90.59 155 B 1 
ATOM 2754 N N     . ASP B 2 156 ? 18.152  0.981   8.061   1.00 96.64 156 B 1 
ATOM 2755 C CA    . ASP B 2 156 ? 19.140  0.242   7.269   1.00 96.29 156 B 1 
ATOM 2756 C C     . ASP B 2 156 ? 20.123  -0.526  8.163   1.00 96.55 156 B 1 
ATOM 2757 O O     . ASP B 2 156 ? 20.452  -1.677  7.876   1.00 95.49 156 B 1 
ATOM 2758 C CB    . ASP B 2 156 ? 19.889  1.208   6.336   1.00 95.34 156 B 1 
ATOM 2759 C CG    . ASP B 2 156 ? 19.066  1.658   5.124   1.00 93.67 156 B 1 
ATOM 2760 O OD1   . ASP B 2 156 ? 18.049  1.013   4.794   1.00 89.45 156 B 1 
ATOM 2761 O OD2   . ASP B 2 156 ? 19.485  2.612   4.439   1.00 89.36 156 B 1 
ATOM 2762 N N     . HIS B 2 157 ? 20.534  0.078   9.272   1.00 96.61 157 B 1 
ATOM 2763 C CA    . HIS B 2 157 ? 21.414  -0.581  10.236  1.00 96.59 157 B 1 
ATOM 2764 C C     . HIS B 2 157 ? 20.745  -1.806  10.879  1.00 96.66 157 B 1 
ATOM 2765 O O     . HIS B 2 157 ? 21.364  -2.869  10.992  1.00 95.27 157 B 1 
ATOM 2766 C CB    . HIS B 2 157 ? 21.850  0.447   11.291  1.00 95.75 157 B 1 
ATOM 2767 C CG    . HIS B 2 157 ? 22.981  -0.008  12.172  1.00 91.02 157 B 1 
ATOM 2768 N ND1   . HIS B 2 157 ? 23.358  0.632   13.343  1.00 77.68 157 B 1 
ATOM 2769 C CD2   . HIS B 2 157 ? 23.852  -1.053  12.006  1.00 79.13 157 B 1 
ATOM 2770 C CE1   . HIS B 2 157 ? 24.408  -0.016  13.852  1.00 81.58 157 B 1 
ATOM 2771 N NE2   . HIS B 2 157 ? 24.733  -1.039  13.072  1.00 85.04 157 B 1 
ATOM 2772 N N     . ALA B 2 158 ? 19.472  -1.686  11.255  1.00 96.59 158 B 1 
ATOM 2773 C CA    . ALA B 2 158 ? 18.709  -2.812  11.801  1.00 96.44 158 B 1 
ATOM 2774 C C     . ALA B 2 158 ? 18.521  -3.936  10.768  1.00 96.09 158 B 1 
ATOM 2775 O O     . ALA B 2 158 ? 18.708  -5.110  11.092  1.00 94.95 158 B 1 
ATOM 2776 C CB    . ALA B 2 158 ? 17.361  -2.305  12.320  1.00 96.04 158 B 1 
ATOM 2777 N N     . ILE B 2 159 ? 18.192  -3.592  9.530   1.00 95.30 159 B 1 
ATOM 2778 C CA    . ILE B 2 159 ? 18.047  -4.578  8.444   1.00 94.73 159 B 1 
ATOM 2779 C C     . ILE B 2 159 ? 19.373  -5.302  8.182   1.00 94.22 159 B 1 
ATOM 2780 O O     . ILE B 2 159 ? 19.387  -6.518  7.988   1.00 92.73 159 B 1 
ATOM 2781 C CB    . ILE B 2 159 ? 17.507  -3.910  7.158   1.00 93.80 159 B 1 
ATOM 2782 C CG1   . ILE B 2 159 ? 16.064  -3.397  7.343   1.00 91.38 159 B 1 
ATOM 2783 C CG2   . ILE B 2 159 ? 17.584  -4.855  5.942   1.00 91.95 159 B 1 
ATOM 2784 C CD1   . ILE B 2 159 ? 15.023  -4.468  7.649   1.00 86.21 159 B 1 
ATOM 2785 N N     . GLU B 2 160 ? 20.472  -4.575  8.214   1.00 94.36 160 B 1 
ATOM 2786 C CA    . GLU B 2 160 ? 21.794  -5.175  8.023   1.00 93.70 160 B 1 
ATOM 2787 C C     . GLU B 2 160 ? 22.140  -6.163  9.151   1.00 93.27 160 B 1 
ATOM 2788 O O     . GLU B 2 160 ? 22.696  -7.229  8.885   1.00 91.49 160 B 1 
ATOM 2789 C CB    . GLU B 2 160 ? 22.843  -4.062  7.894   1.00 92.68 160 B 1 
ATOM 2790 C CG    . GLU B 2 160 ? 24.160  -4.535  7.273   1.00 80.99 160 B 1 
ATOM 2791 C CD    . GLU B 2 160 ? 24.034  -5.016  5.817   1.00 73.71 160 B 1 
ATOM 2792 O OE1   . GLU B 2 160 ? 24.956  -5.729  5.368   1.00 65.34 160 B 1 
ATOM 2793 O OE2   . GLU B 2 160 ? 23.035  -4.702  5.135   1.00 65.47 160 B 1 
ATOM 2794 N N     . LEU B 2 161 ? 21.746  -5.859  10.389  1.00 92.77 161 B 1 
ATOM 2795 C CA    . LEU B 2 161 ? 21.872  -6.799  11.510  1.00 92.38 161 B 1 
ATOM 2796 C C     . LEU B 2 161 ? 21.057  -8.074  11.255  1.00 91.37 161 B 1 
ATOM 2797 O O     . LEU B 2 161 ? 21.589  -9.179  11.386  1.00 89.33 161 B 1 
ATOM 2798 C CB    . LEU B 2 161 ? 21.434  -6.119  12.818  1.00 92.22 161 B 1 
ATOM 2799 C CG    . LEU B 2 161 ? 21.449  -7.048  14.048  1.00 91.51 161 B 1 
ATOM 2800 C CD1   . LEU B 2 161 ? 22.873  -7.419  14.446  1.00 87.54 161 B 1 
ATOM 2801 C CD2   . LEU B 2 161 ? 20.755  -6.379  15.225  1.00 87.34 161 B 1 
ATOM 2802 N N     . LEU B 2 162 ? 19.788  -7.942  10.865  1.00 92.07 162 B 1 
ATOM 2803 C CA    . LEU B 2 162 ? 18.936  -9.099  10.554  1.00 90.81 162 B 1 
ATOM 2804 C C     . LEU B 2 162 ? 19.560  -9.969  9.461   1.00 89.17 162 B 1 
ATOM 2805 O O     . LEU B 2 162 ? 19.602  -11.194 9.581   1.00 86.58 162 B 1 
ATOM 2806 C CB    . LEU B 2 162 ? 17.540  -8.644  10.100  1.00 90.24 162 B 1 
ATOM 2807 C CG    . LEU B 2 162 ? 16.700  -7.841  11.103  1.00 89.73 162 B 1 
ATOM 2808 C CD1   . LEU B 2 162 ? 15.329  -7.565  10.493  1.00 84.69 162 B 1 
ATOM 2809 C CD2   . LEU B 2 162 ? 16.516  -8.574  12.420  1.00 84.30 162 B 1 
ATOM 2810 N N     . LYS B 2 163 ? 20.051  -9.335  8.413   1.00 89.12 163 B 1 
ATOM 2811 C CA    . LYS B 2 163 ? 20.632  -10.028 7.266   1.00 87.10 163 B 1 
ATOM 2812 C C     . LYS B 2 163 ? 21.903  -10.798 7.636   1.00 85.57 163 B 1 
ATOM 2813 O O     . LYS B 2 163 ? 22.106  -11.912 7.154   1.00 82.35 163 B 1 
ATOM 2814 C CB    . LYS B 2 163 ? 20.901  -8.995  6.169   1.00 85.04 163 B 1 
ATOM 2815 C CG    . LYS B 2 163 ? 21.341  -9.615  4.844   1.00 77.68 163 B 1 
ATOM 2816 C CD    . LYS B 2 163 ? 21.573  -8.511  3.818   1.00 76.25 163 B 1 
ATOM 2817 C CE    . LYS B 2 163 ? 22.055  -9.089  2.494   1.00 66.84 163 B 1 
ATOM 2818 N NZ    . LYS B 2 163 ? 22.407  -8.009  1.547   1.00 61.37 163 B 1 
ATOM 2819 N N     . LYS B 2 164 ? 22.740  -10.222 8.481   1.00 86.02 164 B 1 
ATOM 2820 C CA    . LYS B 2 164 ? 24.030  -10.818 8.849   1.00 84.31 164 B 1 
ATOM 2821 C C     . LYS B 2 164 ? 23.923  -11.856 9.962   1.00 82.92 164 B 1 
ATOM 2822 O O     . LYS B 2 164 ? 24.570  -12.895 9.881   1.00 78.71 164 B 1 
ATOM 2823 C CB    . LYS B 2 164 ? 25.014  -9.712  9.252   1.00 82.99 164 B 1 
ATOM 2824 C CG    . LYS B 2 164 ? 25.540  -8.949  8.038   1.00 77.84 164 B 1 
ATOM 2825 C CD    . LYS B 2 164 ? 26.437  -7.788  8.463   1.00 75.45 164 B 1 
ATOM 2826 C CE    . LYS B 2 164 ? 27.062  -7.158  7.226   1.00 67.76 164 B 1 
ATOM 2827 N NZ    . LYS B 2 164 ? 27.671  -5.841  7.521   1.00 61.58 164 B 1 
ATOM 2828 N N     . GLU B 2 165 ? 23.126  -11.570 10.982  1.00 82.50 165 B 1 
ATOM 2829 C CA    . GLU B 2 165 ? 23.116  -12.358 12.215  1.00 80.62 165 B 1 
ATOM 2830 C C     . GLU B 2 165 ? 21.986  -13.380 12.271  1.00 79.30 165 B 1 
ATOM 2831 O O     . GLU B 2 165 ? 22.200  -14.525 12.664  1.00 73.90 165 B 1 
ATOM 2832 C CB    . GLU B 2 165 ? 23.034  -11.418 13.430  1.00 78.28 165 B 1 
ATOM 2833 C CG    . GLU B 2 165 ? 24.252  -10.503 13.601  1.00 73.38 165 B 1 
ATOM 2834 C CD    . GLU B 2 165 ? 25.485  -11.209 14.165  1.00 71.64 165 B 1 
ATOM 2835 O OE1   . GLU B 2 165 ? 26.502  -10.519 14.369  1.00 65.47 165 B 1 
ATOM 2836 O OE2   . GLU B 2 165 ? 25.442  -12.434 14.404  1.00 66.33 165 B 1 
ATOM 2837 N N     . LEU B 2 166 ? 20.784  -12.987 11.877  1.00 75.52 166 B 1 
ATOM 2838 C CA    . LEU B 2 166 ? 19.584  -13.784 12.113  1.00 73.29 166 B 1 
ATOM 2839 C C     . LEU B 2 166 ? 19.173  -14.635 10.915  1.00 72.88 166 B 1 
ATOM 2840 O O     . LEU B 2 166 ? 18.938  -15.834 11.061  1.00 68.22 166 B 1 
ATOM 2841 C CB    . LEU B 2 166 ? 18.449  -12.847 12.546  1.00 70.10 166 B 1 
ATOM 2842 C CG    . LEU B 2 166 ? 17.186  -13.570 13.023  1.00 68.30 166 B 1 
ATOM 2843 C CD1   . LEU B 2 166 ? 17.452  -14.351 14.310  1.00 64.93 166 B 1 
ATOM 2844 C CD2   . LEU B 2 166 ? 16.073  -12.558 13.248  1.00 64.44 166 B 1 
ATOM 2845 N N     . SER B 2 167 ? 19.087  -14.032 9.743   1.00 70.79 167 B 1 
ATOM 2846 C CA    . SER B 2 167 ? 18.547  -14.697 8.554   1.00 69.62 167 B 1 
ATOM 2847 C C     . SER B 2 167 ? 19.222  -16.044 8.232   1.00 71.31 167 B 1 
ATOM 2848 O O     . SER B 2 167 ? 18.504  -17.009 7.963   1.00 67.19 167 B 1 
ATOM 2849 C CB    . SER B 2 167 ? 18.575  -13.749 7.354   1.00 63.34 167 B 1 
ATOM 2850 O OG    . SER B 2 167 ? 17.813  -14.258 6.283   1.00 57.98 167 B 1 
ATOM 2851 N N     . PRO B 2 168 ? 20.554  -16.186 8.305   1.00 64.93 168 B 1 
ATOM 2852 C CA    . PRO B 2 168 ? 21.194  -17.492 8.081   1.00 65.03 168 B 1 
ATOM 2853 C C     . PRO B 2 168 ? 20.738  -18.563 9.079   1.00 66.36 168 B 1 
ATOM 2854 O O     . PRO B 2 168 ? 20.411  -19.678 8.689   1.00 63.92 168 B 1 
ATOM 2855 C CB    . PRO B 2 168 ? 22.699  -17.215 8.195   1.00 61.36 168 B 1 
ATOM 2856 C CG    . PRO B 2 168 ? 22.832  -15.730 7.946   1.00 58.43 168 B 1 
ATOM 2857 C CD    . PRO B 2 168 ? 21.563  -15.152 8.532   1.00 60.26 168 B 1 
ATOM 2858 N N     . LEU B 2 169 ? 20.657  -18.211 10.363  1.00 63.67 169 B 1 
ATOM 2859 C CA    . LEU B 2 169 ? 20.305  -19.136 11.448  1.00 62.30 169 B 1 
ATOM 2860 C C     . LEU B 2 169 ? 18.893  -19.711 11.309  1.00 62.63 169 B 1 
ATOM 2861 O O     . LEU B 2 169 ? 18.634  -20.828 11.759  1.00 60.27 169 B 1 
ATOM 2862 C CB    . LEU B 2 169 ? 20.428  -18.413 12.795  1.00 58.94 169 B 1 
ATOM 2863 C CG    . LEU B 2 169 ? 21.838  -17.925 13.151  1.00 53.71 169 B 1 
ATOM 2864 C CD1   . LEU B 2 169 ? 21.769  -17.047 14.393  1.00 49.60 169 B 1 
ATOM 2865 C CD2   . LEU B 2 169 ? 22.782  -19.094 13.418  1.00 49.87 169 B 1 
ATOM 2866 N N     . LEU B 2 170 ? 17.987  -18.972 10.685  1.00 66.26 170 B 1 
ATOM 2867 C CA    . LEU B 2 170 ? 16.596  -19.408 10.508  1.00 64.42 170 B 1 
ATOM 2868 C C     . LEU B 2 170 ? 16.467  -20.686 9.678   1.00 63.37 170 B 1 
ATOM 2869 O O     . LEU B 2 170 ? 15.507  -21.438 9.858   1.00 60.28 170 B 1 
ATOM 2870 C CB    . LEU B 2 170 ? 15.775  -18.283 9.861   1.00 61.40 170 B 1 
ATOM 2871 C CG    . LEU B 2 170 ? 15.667  -16.993 10.682  1.00 57.63 170 B 1 
ATOM 2872 C CD1   . LEU B 2 170 ? 14.853  -15.956 9.909   1.00 55.05 170 B 1 
ATOM 2873 C CD2   . LEU B 2 170 ? 15.012  -17.239 12.036  1.00 55.04 170 B 1 
ATOM 2874 N N     . PHE B 2 171 ? 17.419  -20.931 8.785   1.00 61.19 171 B 1 
ATOM 2875 C CA    . PHE B 2 171 ? 17.416  -22.074 7.870   1.00 58.56 171 B 1 
ATOM 2876 C C     . PHE B 2 171 ? 18.427  -23.161 8.254   1.00 56.18 171 B 1 
ATOM 2877 O O     . PHE B 2 171 ? 18.390  -24.251 7.690   1.00 52.14 171 B 1 
ATOM 2878 C CB    . PHE B 2 171 ? 17.636  -21.575 6.444   1.00 55.48 171 B 1 
ATOM 2879 C CG    . PHE B 2 171 ? 16.570  -20.610 5.977   1.00 53.18 171 B 1 
ATOM 2880 C CD1   . PHE B 2 171 ? 15.336  -21.088 5.516   1.00 49.35 171 B 1 
ATOM 2881 C CD2   . PHE B 2 171 ? 16.787  -19.227 6.032   1.00 49.17 171 B 1 
ATOM 2882 C CE1   . PHE B 2 171 ? 14.340  -20.198 5.103   1.00 46.95 171 B 1 
ATOM 2883 C CE2   . PHE B 2 171 ? 15.789  -18.331 5.624   1.00 47.18 171 B 1 
ATOM 2884 C CZ    . PHE B 2 171 ? 14.565  -18.818 5.157   1.00 46.94 171 B 1 
ATOM 2885 N N     . GLU B 2 172 ? 19.297  -22.901 9.218   1.00 54.80 172 B 1 
ATOM 2886 C CA    . GLU B 2 172 ? 20.320  -23.848 9.677   1.00 53.79 172 B 1 
ATOM 2887 C C     . GLU B 2 172 ? 19.847  -24.747 10.832  1.00 52.30 172 B 1 
ATOM 2888 O O     . GLU B 2 172 ? 20.624  -25.566 11.318  1.00 48.99 172 B 1 
ATOM 2889 C CB    . GLU B 2 172 ? 21.586  -23.082 10.090  1.00 51.24 172 B 1 
ATOM 2890 C CG    . GLU B 2 172 ? 22.349  -22.512 8.888   1.00 46.63 172 B 1 
ATOM 2891 C CD    . GLU B 2 172 ? 23.577  -21.697 9.301   1.00 42.99 172 B 1 
ATOM 2892 O OE1   . GLU B 2 172 ? 23.659  -21.248 10.470  1.00 39.37 172 B 1 
ATOM 2893 O OE2   . GLU B 2 172 ? 24.458  -21.497 8.456   1.00 42.57 172 B 1 
ATOM 2894 N N     . ASP B 2 173 ? 18.601  -24.599 11.274  1.00 49.27 173 B 1 
ATOM 2895 C CA    . ASP B 2 173 ? 18.028  -25.311 12.433  1.00 47.89 173 B 1 
ATOM 2896 C C     . ASP B 2 173 ? 18.795  -25.127 13.755  1.00 46.05 173 B 1 
ATOM 2897 O O     . ASP B 2 173 ? 18.549  -25.838 14.733  1.00 43.14 173 B 1 
ATOM 2898 C CB    . ASP B 2 173 ? 17.777  -26.795 12.097  1.00 45.35 173 B 1 
ATOM 2899 C CG    . ASP B 2 173 ? 16.681  -26.983 11.050  1.00 41.27 173 B 1 
ATOM 2900 O OD1   . ASP B 2 173 ? 15.712  -26.192 11.064  1.00 40.11 173 B 1 
ATOM 2901 O OD2   . ASP B 2 173 ? 16.786  -27.943 10.262  1.00 39.42 173 B 1 
ATOM 2902 N N     . SER B 2 174 ? 19.682  -24.154 13.810  1.00 45.70 174 B 1 
ATOM 2903 C CA    . SER B 2 174 ? 20.573  -23.881 14.938  1.00 43.80 174 B 1 
ATOM 2904 C C     . SER B 2 174 ? 20.313  -22.484 15.507  1.00 42.51 174 B 1 
ATOM 2905 O O     . SER B 2 174 ? 20.998  -21.519 15.176  1.00 39.93 174 B 1 
ATOM 2906 C CB    . SER B 2 174 ? 22.036  -24.097 14.529  1.00 41.23 174 B 1 
ATOM 2907 O OG    . SER B 2 174 ? 22.356  -23.484 13.297  1.00 38.54 174 B 1 
ATOM 2908 N N     . LEU B 2 175 ? 19.298  -22.388 16.355  1.00 45.81 175 B 1 
ATOM 2909 C CA    . LEU B 2 175 ? 19.003  -21.189 17.143  1.00 42.69 175 B 1 
ATOM 2910 C C     . LEU B 2 175 ? 19.172  -21.486 18.632  1.00 39.41 175 B 1 
ATOM 2911 O O     . LEU B 2 175 ? 18.735  -22.550 19.090  1.00 35.11 175 B 1 
ATOM 2912 C CB    . LEU B 2 175 ? 17.597  -20.650 16.821  1.00 39.53 175 B 1 
ATOM 2913 C CG    . LEU B 2 175 ? 17.602  -19.465 15.847  1.00 37.38 175 B 1 
ATOM 2914 C CD1   . LEU B 2 175 ? 16.237  -19.331 15.180  1.00 34.08 175 B 1 
ATOM 2915 C CD2   . LEU B 2 175 ? 17.922  -18.163 16.568  1.00 35.44 175 B 1 
ATOM 2916 O OXT   . LEU B 2 175 ? 19.760  -20.617 19.324  1.00 37.31 175 B 1 
ATOM 2917 N N     . MET C 3 1   ? 27.245  24.843  -11.852 1.00 64.42 1   C 1 
ATOM 2918 C CA    . MET C 3 1   ? 27.345  25.097  -10.400 1.00 72.40 1   C 1 
ATOM 2919 C C     . MET C 3 1   ? 26.520  24.048  -9.656  1.00 76.96 1   C 1 
ATOM 2920 O O     . MET C 3 1   ? 25.364  23.840  -9.999  1.00 72.67 1   C 1 
ATOM 2921 C CB    . MET C 3 1   ? 26.864  26.519  -10.085 1.00 65.21 1   C 1 
ATOM 2922 C CG    . MET C 3 1   ? 27.037  26.938  -8.632  1.00 57.48 1   C 1 
ATOM 2923 S SD    . MET C 3 1   ? 26.629  28.680  -8.363  1.00 53.12 1   C 1 
ATOM 2924 C CE    . MET C 3 1   ? 26.482  28.721  -6.576  1.00 47.31 1   C 1 
ATOM 2925 N N     . LYS C 3 2   ? 27.073  23.392  -8.642  1.00 73.76 2   C 1 
ATOM 2926 C CA    . LYS C 3 2   ? 26.394  22.307  -7.908  1.00 79.33 2   C 1 
ATOM 2927 C C     . LYS C 3 2   ? 25.032  22.730  -7.337  1.00 82.82 2   C 1 
ATOM 2928 O O     . LYS C 3 2   ? 24.110  21.920  -7.266  1.00 79.73 2   C 1 
ATOM 2929 C CB    . LYS C 3 2   ? 27.317  21.782  -6.802  1.00 73.77 2   C 1 
ATOM 2930 C CG    . LYS C 3 2   ? 26.809  20.471  -6.204  1.00 67.25 2   C 1 
ATOM 2931 C CD    . LYS C 3 2   ? 27.722  19.949  -5.104  1.00 65.00 2   C 1 
ATOM 2932 C CE    . LYS C 3 2   ? 27.166  18.635  -4.568  1.00 58.10 2   C 1 
ATOM 2933 N NZ    . LYS C 3 2   ? 27.811  18.216  -3.309  1.00 52.42 2   C 1 
ATOM 2934 N N     . ARG C 3 3   ? 24.883  23.995  -6.967  1.00 81.04 3   C 1 
ATOM 2935 C CA    . ARG C 3 3   ? 23.629  24.546  -6.450  1.00 82.51 3   C 1 
ATOM 2936 C C     . ARG C 3 3   ? 22.473  24.439  -7.453  1.00 84.22 3   C 1 
ATOM 2937 O O     . ARG C 3 3   ? 21.367  24.084  -7.048  1.00 82.08 3   C 1 
ATOM 2938 C CB    . ARG C 3 3   ? 23.859  25.991  -6.000  1.00 79.81 3   C 1 
ATOM 2939 C CG    . ARG C 3 3   ? 22.640  26.602  -5.305  1.00 76.26 3   C 1 
ATOM 2940 C CD    . ARG C 3 3   ? 22.939  27.999  -4.771  1.00 73.53 3   C 1 
ATOM 2941 N NE    . ARG C 3 3   ? 23.829  27.978  -3.602  1.00 70.87 3   C 1 
ATOM 2942 C CZ    . ARG C 3 3   ? 23.441  27.903  -2.331  1.00 70.10 3   C 1 
ATOM 2943 N NH1   . ARG C 3 3   ? 22.168  27.858  -1.995  1.00 61.94 3   C 1 
ATOM 2944 N NH2   . ARG C 3 3   ? 24.326  27.885  -1.373  1.00 64.88 3   C 1 
ATOM 2945 N N     . SER C 3 4   ? 22.707  24.706  -8.732  1.00 82.57 4   C 1 
ATOM 2946 C CA    . SER C 3 4   ? 21.665  24.571  -9.760  1.00 83.84 4   C 1 
ATOM 2947 C C     . SER C 3 4   ? 21.284  23.106  -9.983  1.00 86.17 4   C 1 
ATOM 2948 O O     . SER C 3 4   ? 20.101  22.784  -10.064 1.00 85.02 4   C 1 
ATOM 2949 C CB    . SER C 3 4   ? 22.079  25.241  -11.076 1.00 79.80 4   C 1 
ATOM 2950 O OG    . SER C 3 4   ? 23.261  24.691  -11.614 1.00 69.58 4   C 1 
ATOM 2951 N N     . THR C 3 5   ? 22.258  22.209  -9.986  1.00 84.64 5   C 1 
ATOM 2952 C CA    . THR C 3 5   ? 22.016  20.761  -10.061 1.00 86.07 5   C 1 
ATOM 2953 C C     . THR C 3 5   ? 21.188  20.275  -8.869  1.00 87.92 5   C 1 
ATOM 2954 O O     . THR C 3 5   ? 20.239  19.513  -9.044  1.00 86.54 5   C 1 
ATOM 2955 C CB    . THR C 3 5   ? 23.346  19.993  -10.108 1.00 82.31 5   C 1 
ATOM 2956 O OG1   . THR C 3 5   ? 24.192  20.539  -11.102 1.00 72.18 5   C 1 
ATOM 2957 C CG2   . THR C 3 5   ? 23.142  18.517  -10.428 1.00 69.72 5   C 1 
ATOM 2958 N N     . ASN C 3 6   ? 21.503  20.738  -7.662  1.00 88.86 6   C 1 
ATOM 2959 C CA    . ASN C 3 6   ? 20.757  20.392  -6.455  1.00 89.80 6   C 1 
ATOM 2960 C C     . ASN C 3 6   ? 19.301  20.878  -6.519  1.00 90.91 6   C 1 
ATOM 2961 O O     . ASN C 3 6   ? 18.395  20.145  -6.131  1.00 89.95 6   C 1 
ATOM 2962 C CB    . ASN C 3 6   ? 21.464  20.967  -5.218  1.00 88.16 6   C 1 
ATOM 2963 C CG    . ASN C 3 6   ? 22.705  20.194  -4.789  1.00 86.52 6   C 1 
ATOM 2964 O OD1   . ASN C 3 6   ? 23.056  19.155  -5.323  1.00 79.94 6   C 1 
ATOM 2965 N ND2   . ASN C 3 6   ? 23.380  20.693  -3.767  1.00 79.51 6   C 1 
ATOM 2966 N N     . GLN C 3 7   ? 19.071  22.093  -7.005  1.00 91.50 7   C 1 
ATOM 2967 C CA    . GLN C 3 7   ? 17.724  22.655  -7.150  1.00 91.65 7   C 1 
ATOM 2968 C C     . GLN C 3 7   ? 16.863  21.819  -8.096  1.00 92.45 7   C 1 
ATOM 2969 O O     . GLN C 3 7   ? 15.736  21.459  -7.758  1.00 91.42 7   C 1 
ATOM 2970 C CB    . GLN C 3 7   ? 17.802  24.089  -7.688  1.00 89.48 7   C 1 
ATOM 2971 C CG    . GLN C 3 7   ? 18.303  25.104  -6.670  1.00 80.76 7   C 1 
ATOM 2972 C CD    . GLN C 3 7   ? 18.705  26.428  -7.317  1.00 76.14 7   C 1 
ATOM 2973 O OE1   . GLN C 3 7   ? 18.294  26.772  -8.416  1.00 67.91 7   C 1 
ATOM 2974 N NE2   . GLN C 3 7   ? 19.534  27.204  -6.652  1.00 64.41 7   C 1 
ATOM 2975 N N     . GLU C 3 8   ? 17.398  21.511  -9.264  1.00 90.62 8   C 1 
ATOM 2976 C CA    . GLU C 3 8   ? 16.693  20.707  -10.261 1.00 90.15 8   C 1 
ATOM 2977 C C     . GLU C 3 8   ? 16.426  19.288  -9.735  1.00 91.07 8   C 1 
ATOM 2978 O O     . GLU C 3 8   ? 15.286  18.817  -9.764  1.00 89.96 8   C 1 
ATOM 2979 C CB    . GLU C 3 8   ? 17.513  20.699  -11.554 1.00 87.79 8   C 1 
ATOM 2980 C CG    . GLU C 3 8   ? 16.743  20.138  -12.747 1.00 77.33 8   C 1 
ATOM 2981 C CD    . GLU C 3 8   ? 17.510  20.381  -14.046 1.00 72.38 8   C 1 
ATOM 2982 O OE1   . GLU C 3 8   ? 18.414  19.577  -14.358 1.00 65.31 8   C 1 
ATOM 2983 O OE2   . GLU C 3 8   ? 17.226  21.395  -14.719 1.00 64.80 8   C 1 
ATOM 2984 N N     . LYS C 3 9   ? 17.439  18.648  -9.168  1.00 91.35 9   C 1 
ATOM 2985 C CA    . LYS C 3 9   ? 17.317  17.317  -8.560  1.00 91.54 9   C 1 
ATOM 2986 C C     . LYS C 3 9   ? 16.233  17.280  -7.477  1.00 92.59 9   C 1 
ATOM 2987 O O     . LYS C 3 9   ? 15.402  16.376  -7.456  1.00 91.33 9   C 1 
ATOM 2988 C CB    . LYS C 3 9   ? 18.679  16.902  -7.976  1.00 89.68 9   C 1 
ATOM 2989 C CG    . LYS C 3 9   ? 18.700  15.512  -7.338  1.00 81.58 9   C 1 
ATOM 2990 C CD    . LYS C 3 9   ? 18.538  14.384  -8.346  1.00 77.53 9   C 1 
ATOM 2991 C CE    . LYS C 3 9   ? 19.787  14.224  -9.207  1.00 70.43 9   C 1 
ATOM 2992 N NZ    . LYS C 3 9   ? 19.638  13.112  -10.180 1.00 63.57 9   C 1 
ATOM 2993 N N     . PHE C 3 10  ? 16.236  18.254  -6.582  1.00 94.15 10  C 1 
ATOM 2994 C CA    . PHE C 3 10  ? 15.272  18.328  -5.482  1.00 95.03 10  C 1 
ATOM 2995 C C     . PHE C 3 10  ? 13.838  18.468  -6.005  1.00 95.08 10  C 1 
ATOM 2996 O O     . PHE C 3 10  ? 12.959  17.690  -5.632  1.00 94.45 10  C 1 
ATOM 2997 C CB    . PHE C 3 10  ? 15.647  19.494  -4.561  1.00 95.29 10  C 1 
ATOM 2998 C CG    . PHE C 3 10  ? 14.816  19.589  -3.304  1.00 95.77 10  C 1 
ATOM 2999 C CD1   . PHE C 3 10  ? 15.130  18.807  -2.187  1.00 94.68 10  C 1 
ATOM 3000 C CD2   . PHE C 3 10  ? 13.739  20.474  -3.227  1.00 94.77 10  C 1 
ATOM 3001 C CE1   . PHE C 3 10  ? 14.379  18.908  -1.013  1.00 94.28 10  C 1 
ATOM 3002 C CE2   . PHE C 3 10  ? 12.980  20.581  -2.056  1.00 94.35 10  C 1 
ATOM 3003 C CZ    . PHE C 3 10  ? 13.302  19.796  -0.948  1.00 95.27 10  C 1 
ATOM 3004 N N     . LEU C 3 11  ? 13.619  19.427  -6.896  1.00 94.18 11  C 1 
ATOM 3005 C CA    . LEU C 3 11  ? 12.302  19.682  -7.485  1.00 94.20 11  C 1 
ATOM 3006 C C     . LEU C 3 11  ? 11.777  18.464  -8.248  1.00 94.45 11  C 1 
ATOM 3007 O O     . LEU C 3 11  ? 10.683  17.978  -7.961  1.00 93.79 11  C 1 
ATOM 3008 C CB    . LEU C 3 11  ? 12.394  20.919  -8.395  1.00 93.17 11  C 1 
ATOM 3009 C CG    . LEU C 3 11  ? 11.111  21.252  -9.173  1.00 89.89 11  C 1 
ATOM 3010 C CD1   . LEU C 3 11  ? 9.937   21.549  -8.246  1.00 84.27 11  C 1 
ATOM 3011 C CD2   . LEU C 3 11  ? 11.357  22.464  -10.068 1.00 83.38 11  C 1 
ATOM 3012 N N     . ASP C 3 12  ? 12.550  17.953  -9.193  1.00 92.78 12  C 1 
ATOM 3013 C CA    . ASP C 3 12  ? 12.114  16.857  -10.063 1.00 92.06 12  C 1 
ATOM 3014 C C     . ASP C 3 12  ? 11.825  15.574  -9.279  1.00 92.86 12  C 1 
ATOM 3015 O O     . ASP C 3 12  ? 10.850  14.871  -9.554  1.00 91.84 12  C 1 
ATOM 3016 C CB    . ASP C 3 12  ? 13.174  16.594  -11.139 1.00 90.07 12  C 1 
ATOM 3017 C CG    . ASP C 3 12  ? 13.276  17.703  -12.188 1.00 85.73 12  C 1 
ATOM 3018 O OD1   . ASP C 3 12  ? 12.351  18.543  -12.271 1.00 81.20 12  C 1 
ATOM 3019 O OD2   . ASP C 3 12  ? 14.272  17.682  -12.941 1.00 80.26 12  C 1 
ATOM 3020 N N     . THR C 3 13  ? 12.635  15.285  -8.269  1.00 93.52 13  C 1 
ATOM 3021 C CA    . THR C 3 13  ? 12.421  14.111  -7.414  1.00 94.06 13  C 1 
ATOM 3022 C C     . THR C 3 13  ? 11.114  14.225  -6.628  1.00 94.58 13  C 1 
ATOM 3023 O O     . THR C 3 13  ? 10.349  13.262  -6.568  1.00 93.82 13  C 1 
ATOM 3024 C CB    . THR C 3 13  ? 13.603  13.899  -6.462  1.00 93.39 13  C 1 
ATOM 3025 O OG1   . THR C 3 13  ? 14.796  13.764  -7.210  1.00 87.98 13  C 1 
ATOM 3026 C CG2   . THR C 3 13  ? 13.444  12.631  -5.631  1.00 88.36 13  C 1 
ATOM 3027 N N     . LEU C 3 14  ? 10.822  15.391  -6.058  1.00 95.46 14  C 1 
ATOM 3028 C CA    . LEU C 3 14  ? 9.564   15.605  -5.333  1.00 95.67 14  C 1 
ATOM 3029 C C     . LEU C 3 14  ? 8.344   15.563  -6.262  1.00 95.63 14  C 1 
ATOM 3030 O O     . LEU C 3 14  ? 7.308   15.020  -5.878  1.00 94.83 14  C 1 
ATOM 3031 C CB    . LEU C 3 14  ? 9.608   16.925  -4.553  1.00 95.41 14  C 1 
ATOM 3032 C CG    . LEU C 3 14  ? 10.556  16.950  -3.340  1.00 94.08 14  C 1 
ATOM 3033 C CD1   . LEU C 3 14  ? 10.433  18.308  -2.655  1.00 91.94 14  C 1 
ATOM 3034 C CD2   . LEU C 3 14  ? 10.246  15.857  -2.322  1.00 91.12 14  C 1 
ATOM 3035 N N     . ILE C 3 15  ? 8.458   16.091  -7.479  1.00 94.72 15  C 1 
ATOM 3036 C CA    . ILE C 3 15  ? 7.384   16.001  -8.479  1.00 94.31 15  C 1 
ATOM 3037 C C     . ILE C 3 15  ? 7.087   14.534  -8.810  1.00 94.66 15  C 1 
ATOM 3038 O O     . ILE C 3 15  ? 5.925   14.120  -8.791  1.00 93.92 15  C 1 
ATOM 3039 C CB    . ILE C 3 15  ? 7.732   16.819  -9.744  1.00 93.27 15  C 1 
ATOM 3040 C CG1   . ILE C 3 15  ? 7.671   18.328  -9.421  1.00 90.44 15  C 1 
ATOM 3041 C CG2   . ILE C 3 15  ? 6.782   16.482  -10.908 1.00 89.97 15  C 1 
ATOM 3042 C CD1   . ILE C 3 15  ? 8.255   19.222  -10.518 1.00 83.72 15  C 1 
ATOM 3043 N N     . ARG C 3 16  ? 8.118   13.731  -9.059  1.00 94.55 16  C 1 
ATOM 3044 C CA    . ARG C 3 16  ? 7.949   12.299  -9.350  1.00 94.27 16  C 1 
ATOM 3045 C C     . ARG C 3 16  ? 7.382   11.529  -8.154  1.00 94.75 16  C 1 
ATOM 3046 O O     . ARG C 3 16  ? 6.506   10.679  -8.331  1.00 93.54 16  C 1 
ATOM 3047 C CB    . ARG C 3 16  ? 9.279   11.700  -9.830  1.00 92.86 16  C 1 
ATOM 3048 C CG    . ARG C 3 16  ? 9.647   12.182  -11.246 1.00 89.14 16  C 1 
ATOM 3049 C CD    . ARG C 3 16  ? 10.873  11.469  -11.803 1.00 87.05 16  C 1 
ATOM 3050 N NE    . ARG C 3 16  ? 12.127  11.873  -11.154 1.00 83.38 16  C 1 
ATOM 3051 C CZ    . ARG C 3 16  ? 12.997  12.767  -11.612 1.00 82.20 16  C 1 
ATOM 3052 N NH1   . ARG C 3 16  ? 12.804  13.420  -12.736 1.00 73.33 16  C 1 
ATOM 3053 N NH2   . ARG C 3 16  ? 14.098  13.013  -10.961 1.00 75.57 16  C 1 
ATOM 3054 N N     . LEU C 3 17  ? 7.808   11.859  -6.938  1.00 95.85 17  C 1 
ATOM 3055 C CA    . LEU C 3 17  ? 7.225   11.279  -5.724  1.00 96.17 17  C 1 
ATOM 3056 C C     . LEU C 3 17  ? 5.735   11.617  -5.609  1.00 96.23 17  C 1 
ATOM 3057 O O     . LEU C 3 17  ? 4.922   10.728  -5.343  1.00 95.79 17  C 1 
ATOM 3058 C CB    . LEU C 3 17  ? 8.000   11.764  -4.488  1.00 96.22 17  C 1 
ATOM 3059 C CG    . LEU C 3 17  ? 7.415   11.281  -3.144  1.00 95.58 17  C 1 
ATOM 3060 C CD1   . LEU C 3 17  ? 7.445   9.760   -3.017  1.00 93.72 17  C 1 
ATOM 3061 C CD2   . LEU C 3 17  ? 8.192   11.896  -1.985  1.00 93.34 17  C 1 
ATOM 3062 N N     . ASN C 3 18  ? 5.366   12.874  -5.826  1.00 96.26 18  C 1 
ATOM 3063 C CA    . ASN C 3 18  ? 3.968   13.304  -5.787  1.00 96.12 18  C 1 
ATOM 3064 C C     . ASN C 3 18  ? 3.115   12.573  -6.829  1.00 96.08 18  C 1 
ATOM 3065 O O     . ASN C 3 18  ? 2.012   12.122  -6.517  1.00 95.14 18  C 1 
ATOM 3066 C CB    . ASN C 3 18  ? 3.889   14.826  -5.978  1.00 95.85 18  C 1 
ATOM 3067 C CG    . ASN C 3 18  ? 4.311   15.610  -4.744  1.00 95.24 18  C 1 
ATOM 3068 O OD1   . ASN C 3 18  ? 4.283   15.126  -3.622  1.00 89.21 18  C 1 
ATOM 3069 N ND2   . ASN C 3 18  ? 4.671   16.866  -4.934  1.00 88.50 18  C 1 
ATOM 3070 N N     . THR C 3 19  ? 3.641   12.401  -8.038  1.00 95.28 19  C 1 
ATOM 3071 C CA    . THR C 3 19  ? 2.971   11.616  -9.084  1.00 95.18 19  C 1 
ATOM 3072 C C     . THR C 3 19  ? 2.741   10.178  -8.622  1.00 95.58 19  C 1 
ATOM 3073 O O     . THR C 3 19  ? 1.623   9.670   -8.721  1.00 94.69 19  C 1 
ATOM 3074 C CB    . THR C 3 19  ? 3.782   11.630  -10.387 1.00 94.09 19  C 1 
ATOM 3075 O OG1   . THR C 3 19  ? 3.984   12.963  -10.809 1.00 87.16 19  C 1 
ATOM 3076 C CG2   . THR C 3 19  ? 3.068   10.895  -11.522 1.00 86.01 19  C 1 
ATOM 3077 N N     . LYS C 3 20  ? 3.763   9.535   -8.063  1.00 95.98 20  C 1 
ATOM 3078 C CA    . LYS C 3 20  ? 3.644   8.168   -7.545  1.00 96.01 20  C 1 
ATOM 3079 C C     . LYS C 3 20  ? 2.580   8.056   -6.450  1.00 96.25 20  C 1 
ATOM 3080 O O     . LYS C 3 20  ? 1.748   7.146   -6.483  1.00 95.30 20  C 1 
ATOM 3081 C CB    . LYS C 3 20  ? 5.013   7.690   -7.046  1.00 95.26 20  C 1 
ATOM 3082 C CG    . LYS C 3 20  ? 4.968   6.271   -6.469  1.00 93.06 20  C 1 
ATOM 3083 C CD    . LYS C 3 20  ? 6.362   5.748   -6.163  1.00 91.53 20  C 1 
ATOM 3084 C CE    . LYS C 3 20  ? 6.275   4.316   -5.630  1.00 88.70 20  C 1 
ATOM 3085 N NZ    . LYS C 3 20  ? 7.612   3.679   -5.547  1.00 85.52 20  C 1 
ATOM 3086 N N     . ILE C 3 21  ? 2.587   8.974   -5.486  1.00 96.49 21  C 1 
ATOM 3087 C CA    . ILE C 3 21  ? 1.612   8.998   -4.389  1.00 96.52 21  C 1 
ATOM 3088 C C     . ILE C 3 21  ? 0.187   9.150   -4.931  1.00 96.44 21  C 1 
ATOM 3089 O O     . ILE C 3 21  ? -0.722  8.449   -4.486  1.00 95.46 21  C 1 
ATOM 3090 C CB    . ILE C 3 21  ? 1.972   10.114  -3.382  1.00 95.93 21  C 1 
ATOM 3091 C CG1   . ILE C 3 21  ? 3.219   9.693   -2.575  1.00 93.80 21  C 1 
ATOM 3092 C CG2   . ILE C 3 21  ? 0.805   10.435  -2.433  1.00 94.34 21  C 1 
ATOM 3093 C CD1   . ILE C 3 21  ? 3.851   10.818  -1.774  1.00 87.84 21  C 1 
ATOM 3094 N N     . GLU C 3 22  ? -0.002  10.035  -5.898  1.00 95.98 22  C 1 
ATOM 3095 C CA    . GLU C 3 22  ? -1.311  10.264  -6.504  1.00 95.39 22  C 1 
ATOM 3096 C C     . GLU C 3 22  ? -1.811  9.024   -7.261  1.00 95.55 22  C 1 
ATOM 3097 O O     . GLU C 3 22  ? -2.944  8.577   -7.047  1.00 94.37 22  C 1 
ATOM 3098 C CB    . GLU C 3 22  ? -1.239  11.494  -7.418  1.00 93.97 22  C 1 
ATOM 3099 C CG    . GLU C 3 22  ? -2.623  11.912  -7.931  1.00 88.45 22  C 1 
ATOM 3100 C CD    . GLU C 3 22  ? -2.598  13.124  -8.865  1.00 86.51 22  C 1 
ATOM 3101 O OE1   . GLU C 3 22  ? -1.684  13.967  -8.768  1.00 81.10 22  C 1 
ATOM 3102 O OE2   . GLU C 3 22  ? -3.513  13.232  -9.698  1.00 80.69 22  C 1 
ATOM 3103 N N     . GLU C 3 23  ? -0.973  8.442   -8.106  1.00 95.67 23  C 1 
ATOM 3104 C CA    . GLU C 3 23  ? -1.359  7.288   -8.928  1.00 95.61 23  C 1 
ATOM 3105 C C     . GLU C 3 23  ? -1.627  6.034   -8.084  1.00 95.75 23  C 1 
ATOM 3106 O O     . GLU C 3 23  ? -2.614  5.335   -8.312  1.00 94.51 23  C 1 
ATOM 3107 C CB    . GLU C 3 23  ? -0.294  7.016   -10.000 1.00 94.71 23  C 1 
ATOM 3108 C CG    . GLU C 3 23  ? -0.126  8.134   -11.040 1.00 90.41 23  C 1 
ATOM 3109 C CD    . GLU C 3 23  ? -1.399  8.396   -11.858 1.00 88.80 23  C 1 
ATOM 3110 O OE1   . GLU C 3 23  ? -1.500  7.886   -12.984 1.00 82.86 23  C 1 
ATOM 3111 O OE2   . GLU C 3 23  ? -2.301  9.094   -11.355 1.00 81.79 23  C 1 
ATOM 3112 N N     . LEU C 3 24  ? -0.802  5.768   -7.083  1.00 96.12 24  C 1 
ATOM 3113 C CA    . LEU C 3 24  ? -1.041  4.656   -6.156  1.00 96.02 24  C 1 
ATOM 3114 C C     . LEU C 3 24  ? -2.284  4.891   -5.289  1.00 95.80 24  C 1 
ATOM 3115 O O     . LEU C 3 24  ? -3.038  3.954   -5.021  1.00 94.28 24  C 1 
ATOM 3116 C CB    . LEU C 3 24  ? 0.196   4.415   -5.280  1.00 95.65 24  C 1 
ATOM 3117 C CG    . LEU C 3 24  ? 1.416   3.823   -6.006  1.00 94.60 24  C 1 
ATOM 3118 C CD1   . LEU C 3 24  ? 2.578   3.708   -5.025  1.00 92.55 24  C 1 
ATOM 3119 C CD2   . LEU C 3 24  ? 1.129   2.440   -6.590  1.00 91.74 24  C 1 
ATOM 3120 N N     . GLY C 3 25  ? -2.528  6.124   -4.874  1.00 95.20 25  C 1 
ATOM 3121 C CA    . GLY C 3 25  ? -3.727  6.479   -4.113  1.00 94.75 25  C 1 
ATOM 3122 C C     . GLY C 3 25  ? -5.020  6.165   -4.862  1.00 94.49 25  C 1 
ATOM 3123 O O     . GLY C 3 25  ? -5.975  5.659   -4.267  1.00 92.92 25  C 1 
ATOM 3124 N N     . LYS C 3 26  ? -5.050  6.400   -6.170  1.00 94.76 26  C 1 
ATOM 3125 C CA    . LYS C 3 26  ? -6.219  6.119   -7.022  1.00 94.16 26  C 1 
ATOM 3126 C C     . LYS C 3 26  ? -6.578  4.632   -7.112  1.00 94.03 26  C 1 
ATOM 3127 O O     . LYS C 3 26  ? -7.727  4.306   -7.408  1.00 91.85 26  C 1 
ATOM 3128 C CB    . LYS C 3 26  ? -5.976  6.672   -8.430  1.00 93.08 26  C 1 
ATOM 3129 C CG    . LYS C 3 26  ? -6.037  8.202   -8.505  1.00 90.74 26  C 1 
ATOM 3130 C CD    . LYS C 3 26  ? -5.543  8.664   -9.873  1.00 88.14 26  C 1 
ATOM 3131 C CE    . LYS C 3 26  ? -5.518  10.187  -9.984  1.00 83.39 26  C 1 
ATOM 3132 N NZ    . LYS C 3 26  ? -4.764  10.608  -11.188 1.00 77.14 26  C 1 
ATOM 3133 N N     . ILE C 3 27  ? -5.638  3.738   -6.849  1.00 94.06 27  C 1 
ATOM 3134 C CA    . ILE C 3 27  ? -5.880  2.288   -6.796  1.00 93.68 27  C 1 
ATOM 3135 C C     . ILE C 3 27  ? -5.878  1.752   -5.354  1.00 93.64 27  C 1 
ATOM 3136 O O     . ILE C 3 27  ? -5.719  0.558   -5.128  1.00 91.34 27  C 1 
ATOM 3137 C CB    . ILE C 3 27  ? -4.916  1.511   -7.727  1.00 92.62 27  C 1 
ATOM 3138 C CG1   . ILE C 3 27  ? -3.441  1.748   -7.357  1.00 88.25 27  C 1 
ATOM 3139 C CG2   . ILE C 3 27  ? -5.193  1.879   -9.188  1.00 86.22 27  C 1 
ATOM 3140 C CD1   . ILE C 3 27  ? -2.465  0.825   -8.085  1.00 84.94 27  C 1 
ATOM 3141 N N     . ASN C 3 28  ? -6.073  2.623   -4.369  1.00 93.47 28  C 1 
ATOM 3142 C CA    . ASN C 3 28  ? -6.127  2.303   -2.935  1.00 92.79 28  C 1 
ATOM 3143 C C     . ASN C 3 28  ? -4.838  1.678   -2.369  1.00 93.26 28  C 1 
ATOM 3144 O O     . ASN C 3 28  ? -4.879  0.972   -1.362  1.00 90.44 28  C 1 
ATOM 3145 C CB    . ASN C 3 28  ? -7.372  1.459   -2.618  1.00 90.61 28  C 1 
ATOM 3146 C CG    . ASN C 3 28  ? -8.668  2.219   -2.841  1.00 87.42 28  C 1 
ATOM 3147 O OD1   . ASN C 3 28  ? -8.871  3.305   -2.323  1.00 78.83 28  C 1 
ATOM 3148 N ND2   . ASN C 3 28  ? -9.578  1.652   -3.611  1.00 77.16 28  C 1 
ATOM 3149 N N     . ILE C 3 29  ? -3.696  1.967   -2.978  1.00 94.70 29  C 1 
ATOM 3150 C CA    . ILE C 3 29  ? -2.389  1.574   -2.440  1.00 95.14 29  C 1 
ATOM 3151 C C     . ILE C 3 29  ? -1.852  2.758   -1.626  1.00 95.18 29  C 1 
ATOM 3152 O O     . ILE C 3 29  ? -1.348  3.734   -2.176  1.00 93.20 29  C 1 
ATOM 3153 C CB    . ILE C 3 29  ? -1.426  1.134   -3.561  1.00 94.52 29  C 1 
ATOM 3154 C CG1   . ILE C 3 29  ? -1.998  -0.017  -4.413  1.00 91.98 29  C 1 
ATOM 3155 C CG2   . ILE C 3 29  ? -0.066  0.742   -2.971  1.00 92.26 29  C 1 
ATOM 3156 C CD1   . ILE C 3 29  ? -2.383  -1.273  -3.637  1.00 85.61 29  C 1 
ATOM 3157 N N     . LEU C 3 30  ? -2.007  2.681   -0.301  1.00 94.08 30  C 1 
ATOM 3158 C CA    . LEU C 3 30  ? -1.818  3.810   0.613   1.00 93.28 30  C 1 
ATOM 3159 C C     . LEU C 3 30  ? -0.516  3.749   1.430   1.00 93.43 30  C 1 
ATOM 3160 O O     . LEU C 3 30  ? -0.262  4.654   2.229   1.00 90.48 30  C 1 
ATOM 3161 C CB    . LEU C 3 30  ? -3.019  3.878   1.580   1.00 91.34 30  C 1 
ATOM 3162 C CG    . LEU C 3 30  ? -4.374  4.470   1.118   1.00 90.18 30  C 1 
ATOM 3163 C CD1   . LEU C 3 30  ? -4.434  5.214   -0.160  1.00 83.94 30  C 1 
ATOM 3164 C CD2   . LEU C 3 30  ? -5.460  3.402   1.181   1.00 84.38 30  C 1 
ATOM 3165 N N     . ASN C 3 31  ? 0.293   2.719   1.269   1.00 94.19 31  C 1 
ATOM 3166 C CA    . ASN C 3 31  ? 1.510   2.552   2.067   1.00 93.70 31  C 1 
ATOM 3167 C C     . ASN C 3 31  ? 2.454   3.757   1.977   1.00 94.37 31  C 1 
ATOM 3168 O O     . ASN C 3 31  ? 2.937   4.229   3.004   1.00 92.25 31  C 1 
ATOM 3169 C CB    . ASN C 3 31  ? 2.216   1.242   1.688   1.00 91.38 31  C 1 
ATOM 3170 C CG    . ASN C 3 31  ? 2.687   1.193   0.244   1.00 89.00 31  C 1 
ATOM 3171 O OD1   . ASN C 3 31  ? 2.082   1.767   -0.648  1.00 80.29 31  C 1 
ATOM 3172 N ND2   . ASN C 3 31  ? 3.781   0.497   -0.003  1.00 82.34 31  C 1 
ATOM 3173 N N     . ASN C 3 32  ? 2.676   4.303   0.788   1.00 94.79 32  C 1 
ATOM 3174 C CA    . ASN C 3 32  ? 3.566   5.449   0.614   1.00 94.95 32  C 1 
ATOM 3175 C C     . ASN C 3 32  ? 3.028   6.729   1.268   1.00 95.34 32  C 1 
ATOM 3176 O O     . ASN C 3 32  ? 3.823   7.588   1.639   1.00 93.30 32  C 1 
ATOM 3177 C CB    . ASN C 3 32  ? 3.883   5.645   -0.875  1.00 93.97 32  C 1 
ATOM 3178 C CG    . ASN C 3 32  ? 4.796   4.559   -1.421  1.00 92.13 32  C 1 
ATOM 3179 O OD1   . ASN C 3 32  ? 5.651   4.024   -0.732  1.00 83.75 32  C 1 
ATOM 3180 N ND2   . ASN C 3 32  ? 4.639   4.214   -2.683  1.00 82.44 32  C 1 
ATOM 3181 N N     . HIS C 3 33  ? 1.719   6.857   1.476   1.00 95.21 33  C 1 
ATOM 3182 C CA    . HIS C 3 33  ? 1.147   7.960   2.253   1.00 94.78 33  C 1 
ATOM 3183 C C     . HIS C 3 33  ? 1.594   7.883   3.718   1.00 94.71 33  C 1 
ATOM 3184 O O     . HIS C 3 33  ? 1.991   8.893   4.294   1.00 93.38 33  C 1 
ATOM 3185 C CB    . HIS C 3 33  ? -0.384  7.950   2.170   1.00 93.84 33  C 1 
ATOM 3186 C CG    . HIS C 3 33  ? -0.949  8.165   0.791   1.00 91.93 33  C 1 
ATOM 3187 N ND1   . HIS C 3 33  ? -0.899  7.257   -0.242  1.00 82.10 33  C 1 
ATOM 3188 C CD2   . HIS C 3 33  ? -1.632  9.251   0.321   1.00 81.63 33  C 1 
ATOM 3189 C CE1   . HIS C 3 33  ? -1.530  7.776   -1.297  1.00 82.40 33  C 1 
ATOM 3190 N NE2   . HIS C 3 33  ? -1.996  8.987   -0.987  1.00 83.40 33  C 1 
ATOM 3191 N N     . ILE C 3 34  ? 1.573   6.688   4.302   1.00 95.19 34  C 1 
ATOM 3192 C CA    . ILE C 3 34  ? 2.014   6.483   5.689   1.00 94.98 34  C 1 
ATOM 3193 C C     . ILE C 3 34  ? 3.527   6.701   5.817   1.00 95.36 34  C 1 
ATOM 3194 O O     . ILE C 3 34  ? 3.977   7.451   6.684   1.00 94.31 34  C 1 
ATOM 3195 C CB    . ILE C 3 34  ? 1.609   5.081   6.189   1.00 93.51 34  C 1 
ATOM 3196 C CG1   . ILE C 3 34  ? 0.092   4.829   6.050   1.00 90.09 34  C 1 
ATOM 3197 C CG2   . ILE C 3 34  ? 2.065   4.865   7.643   1.00 90.37 34  C 1 
ATOM 3198 C CD1   . ILE C 3 34  ? -0.803  5.825   6.776   1.00 80.77 34  C 1 
ATOM 3199 N N     . TYR C 3 35  ? 4.313   6.093   4.942   1.00 96.36 35  C 1 
ATOM 3200 C CA    . TYR C 3 35  ? 5.769   6.263   4.975   1.00 96.46 35  C 1 
ATOM 3201 C C     . TYR C 3 35  ? 6.205   7.709   4.713   1.00 96.48 35  C 1 
ATOM 3202 O O     . TYR C 3 35  ? 7.249   8.139   5.209   1.00 95.61 35  C 1 
ATOM 3203 C CB    . TYR C 3 35  ? 6.428   5.305   3.982   1.00 96.25 35  C 1 
ATOM 3204 C CG    . TYR C 3 35  ? 6.248   3.840   4.321   1.00 96.19 35  C 1 
ATOM 3205 C CD1   . TYR C 3 35  ? 6.649   3.336   5.567   1.00 94.78 35  C 1 
ATOM 3206 C CD2   . TYR C 3 35  ? 5.672   2.961   3.394   1.00 94.73 35  C 1 
ATOM 3207 C CE1   . TYR C 3 35  ? 6.471   1.986   5.886   1.00 93.97 35  C 1 
ATOM 3208 C CE2   . TYR C 3 35  ? 5.491   1.608   3.703   1.00 93.77 35  C 1 
ATOM 3209 C CZ    . TYR C 3 35  ? 5.888   1.128   4.950   1.00 94.49 35  C 1 
ATOM 3210 O OH    . TYR C 3 35  ? 5.695   -0.196  5.266   1.00 93.02 35  C 1 
ATOM 3211 N N     . SER C 3 36  ? 5.401   8.471   3.983   1.00 96.38 36  C 1 
ATOM 3212 C CA    . SER C 3 36  ? 5.663   9.889   3.737   1.00 96.23 36  C 1 
ATOM 3213 C C     . SER C 3 36  ? 5.664   10.736  5.010   1.00 96.42 36  C 1 
ATOM 3214 O O     . SER C 3 36  ? 6.414   11.705  5.069   1.00 95.45 36  C 1 
ATOM 3215 C CB    . SER C 3 36  ? 4.658   10.466  2.741   1.00 95.21 36  C 1 
ATOM 3216 O OG    . SER C 3 36  ? 4.964   10.010  1.438   1.00 87.44 36  C 1 
ATOM 3217 N N     . GLU C 3 37  ? 4.886   10.386  6.033   1.00 95.61 37  C 1 
ATOM 3218 C CA    . GLU C 3 37  ? 4.932   11.107  7.316   1.00 95.33 37  C 1 
ATOM 3219 C C     . GLU C 3 37  ? 6.348   11.093  7.905   1.00 95.88 37  C 1 
ATOM 3220 O O     . GLU C 3 37  ? 6.851   12.118  8.360   1.00 94.88 37  C 1 
ATOM 3221 C CB    . GLU C 3 37  ? 3.971   10.481  8.338   1.00 93.45 37  C 1 
ATOM 3222 C CG    . GLU C 3 37  ? 2.496   10.643  7.997   1.00 87.18 37  C 1 
ATOM 3223 C CD    . GLU C 3 37  ? 1.583   9.924   8.996   1.00 87.78 37  C 1 
ATOM 3224 O OE1   . GLU C 3 37  ? 2.038   9.578   10.112  1.00 81.27 37  C 1 
ATOM 3225 O OE2   . GLU C 3 37  ? 0.412   9.697   8.660   1.00 82.56 37  C 1 
ATOM 3226 N N     . TYR C 3 38  ? 6.997   9.946   7.862   1.00 96.76 38  C 1 
ATOM 3227 C CA    . TYR C 3 38  ? 8.342   9.761   8.410   1.00 96.91 38  C 1 
ATOM 3228 C C     . TYR C 3 38  ? 9.417   10.391  7.520   1.00 97.20 38  C 1 
ATOM 3229 O O     . TYR C 3 38  ? 10.353  11.013  8.019   1.00 96.29 38  C 1 
ATOM 3230 C CB    . TYR C 3 38  ? 8.603   8.265   8.616   1.00 96.46 38  C 1 
ATOM 3231 C CG    . TYR C 3 38  ? 7.621   7.641   9.582   1.00 96.02 38  C 1 
ATOM 3232 C CD1   . TYR C 3 38  ? 7.878   7.644   10.959  1.00 94.11 38  C 1 
ATOM 3233 C CD2   . TYR C 3 38  ? 6.399   7.123   9.124   1.00 93.99 38  C 1 
ATOM 3234 C CE1   . TYR C 3 38  ? 6.941   7.142   11.861  1.00 92.78 38  C 1 
ATOM 3235 C CE2   . TYR C 3 38  ? 5.449   6.620   10.022  1.00 92.74 38  C 1 
ATOM 3236 C CZ    . TYR C 3 38  ? 5.727   6.638   11.391  1.00 93.23 38  C 1 
ATOM 3237 O OH    . TYR C 3 38  ? 4.792   6.171   12.285  1.00 91.43 38  C 1 
ATOM 3238 N N     . PHE C 3 39  ? 9.265   10.277  6.209   1.00 97.17 39  C 1 
ATOM 3239 C CA    . PHE C 3 39  ? 10.151  10.947  5.257   1.00 97.28 39  C 1 
ATOM 3240 C C     . PHE C 3 39  ? 10.058  12.473  5.386   1.00 97.35 39  C 1 
ATOM 3241 O O     . PHE C 3 39  ? 11.077  13.148  5.525   1.00 96.79 39  C 1 
ATOM 3242 C CB    . PHE C 3 39  ? 9.812   10.484  3.835   1.00 97.11 39  C 1 
ATOM 3243 C CG    . PHE C 3 39  ? 10.448  11.333  2.759   1.00 97.15 39  C 1 
ATOM 3244 C CD1   . PHE C 3 39  ? 11.835  11.336  2.586   1.00 95.90 39  C 1 
ATOM 3245 C CD2   . PHE C 3 39  ? 9.660   12.153  1.946   1.00 95.85 39  C 1 
ATOM 3246 C CE1   . PHE C 3 39  ? 12.426  12.148  1.613   1.00 95.08 39  C 1 
ATOM 3247 C CE2   . PHE C 3 39  ? 10.242  12.967  0.972   1.00 95.05 39  C 1 
ATOM 3248 C CZ    . PHE C 3 39  ? 11.628  12.964  0.804   1.00 95.74 39  C 1 
ATOM 3249 N N     . PHE C 3 40  ? 8.845   13.019  5.367   1.00 97.65 40  C 1 
ATOM 3250 C CA    . PHE C 3 40  ? 8.650   14.466  5.463   1.00 97.67 40  C 1 
ATOM 3251 C C     . PHE C 3 40  ? 9.025   15.025  6.836   1.00 97.62 40  C 1 
ATOM 3252 O O     . PHE C 3 40  ? 9.489   16.158  6.905   1.00 96.80 40  C 1 
ATOM 3253 C CB    . PHE C 3 40  ? 7.225   14.856  5.048   1.00 97.40 40  C 1 
ATOM 3254 C CG    . PHE C 3 40  ? 7.055   14.943  3.548   1.00 97.00 40  C 1 
ATOM 3255 C CD1   . PHE C 3 40  ? 7.606   16.017  2.839   1.00 94.90 40  C 1 
ATOM 3256 C CD2   . PHE C 3 40  ? 6.382   13.946  2.840   1.00 94.75 40  C 1 
ATOM 3257 C CE1   . PHE C 3 40  ? 7.484   16.096  1.448   1.00 93.40 40  C 1 
ATOM 3258 C CE2   . PHE C 3 40  ? 6.256   14.016  1.448   1.00 93.28 40  C 1 
ATOM 3259 C CZ    . PHE C 3 40  ? 6.809   15.091  0.751   1.00 94.08 40  C 1 
ATOM 3260 N N     . ARG C 3 41  ? 8.888   14.247  7.905   1.00 97.22 41  C 1 
ATOM 3261 C CA    . ARG C 3 41  ? 9.452   14.618  9.216   1.00 97.18 41  C 1 
ATOM 3262 C C     . ARG C 3 41  ? 10.929  14.987  9.068   1.00 97.27 41  C 1 
ATOM 3263 O O     . ARG C 3 41  ? 11.328  16.093  9.420   1.00 96.56 41  C 1 
ATOM 3264 C CB    . ARG C 3 41  ? 9.279   13.456  10.207  1.00 96.59 41  C 1 
ATOM 3265 C CG    . ARG C 3 41  ? 9.943   13.703  11.570  1.00 95.09 41  C 1 
ATOM 3266 C CD    . ARG C 3 41  ? 10.091  12.398  12.362  1.00 94.19 41  C 1 
ATOM 3267 N NE    . ARG C 3 41  ? 11.090  11.524  11.742  1.00 92.52 41  C 1 
ATOM 3268 C CZ    . ARG C 3 41  ? 11.282  10.232  11.994  1.00 93.50 41  C 1 
ATOM 3269 N NH1   . ARG C 3 41  ? 10.570  9.599   12.906  1.00 86.28 41  C 1 
ATOM 3270 N NH2   . ARG C 3 41  ? 12.189  9.568   11.331  1.00 89.28 41  C 1 
ATOM 3271 N N     . ASP C 3 42  ? 11.711  14.074  8.519   1.00 97.56 42  C 1 
ATOM 3272 C CA    . ASP C 3 42  ? 13.160  14.263  8.401   1.00 97.47 42  C 1 
ATOM 3273 C C     . ASP C 3 42  ? 13.508  15.347  7.367   1.00 97.60 42  C 1 
ATOM 3274 O O     . ASP C 3 42  ? 14.394  16.173  7.610   1.00 96.57 42  C 1 
ATOM 3275 C CB    . ASP C 3 42  ? 13.828  12.915  8.085   1.00 97.08 42  C 1 
ATOM 3276 C CG    . ASP C 3 42  ? 13.653  11.876  9.206   1.00 96.23 42  C 1 
ATOM 3277 O OD1   . ASP C 3 42  ? 13.450  12.265  10.382  1.00 92.58 42  C 1 
ATOM 3278 O OD2   . ASP C 3 42  ? 13.711  10.665  8.909   1.00 92.46 42  C 1 
ATOM 3279 N N     . LEU C 3 43  ? 12.775  15.401  6.254   1.00 97.44 43  C 1 
ATOM 3280 C CA    . LEU C 3 43  ? 12.980  16.434  5.233   1.00 97.40 43  C 1 
ATOM 3281 C C     . LEU C 3 43  ? 12.715  17.843  5.782   1.00 97.39 43  C 1 
ATOM 3282 O O     . LEU C 3 43  ? 13.537  18.743  5.600   1.00 96.47 43  C 1 
ATOM 3283 C CB    . LEU C 3 43  ? 12.088  16.142  4.013   1.00 96.93 43  C 1 
ATOM 3284 C CG    . LEU C 3 43  ? 12.328  17.094  2.818   1.00 96.04 43  C 1 
ATOM 3285 C CD1   . LEU C 3 43  ? 13.733  16.921  2.243   1.00 93.58 43  C 1 
ATOM 3286 C CD2   . LEU C 3 43  ? 11.300  16.835  1.724   1.00 92.99 43  C 1 
ATOM 3287 N N     . LEU C 3 44  ? 11.591  18.040  6.474   1.00 97.63 44  C 1 
ATOM 3288 C CA    . LEU C 3 44  ? 11.239  19.339  7.062   1.00 97.55 44  C 1 
ATOM 3289 C C     . LEU C 3 44  ? 12.229  19.761  8.151   1.00 97.53 44  C 1 
ATOM 3290 O O     . LEU C 3 44  ? 12.540  20.948  8.269   1.00 96.48 44  C 1 
ATOM 3291 C CB    . LEU C 3 44  ? 9.813   19.285  7.629   1.00 97.08 44  C 1 
ATOM 3292 C CG    . LEU C 3 44  ? 8.694   19.168  6.581   1.00 95.77 44  C 1 
ATOM 3293 C CD1   . LEU C 3 44  ? 7.370   18.875  7.282   1.00 92.81 44  C 1 
ATOM 3294 C CD2   . LEU C 3 44  ? 8.552   20.438  5.748   1.00 92.19 44  C 1 
ATOM 3295 N N     . ASN C 3 45  ? 12.745  18.813  8.914   1.00 97.51 45  C 1 
ATOM 3296 C CA    . ASN C 3 45  ? 13.776  19.100  9.912   1.00 97.44 45  C 1 
ATOM 3297 C C     . ASN C 3 45  ? 15.067  19.629  9.268   1.00 97.31 45  C 1 
ATOM 3298 O O     . ASN C 3 45  ? 15.705  20.523  9.822   1.00 95.64 45  C 1 
ATOM 3299 C CB    . ASN C 3 45  ? 14.036  17.853  10.770  1.00 97.11 45  C 1 
ATOM 3300 C CG    . ASN C 3 45  ? 12.915  17.554  11.761  1.00 96.75 45  C 1 
ATOM 3301 O OD1   . ASN C 3 45  ? 11.990  18.329  11.962  1.00 90.69 45  C 1 
ATOM 3302 N ND2   . ASN C 3 45  ? 12.999  16.418  12.429  1.00 90.52 45  C 1 
ATOM 3303 N N     . ILE C 3 46  ? 15.429  19.140  8.094   1.00 97.15 46  C 1 
ATOM 3304 C CA    . ILE C 3 46  ? 16.600  19.637  7.354   1.00 96.97 46  C 1 
ATOM 3305 C C     . ILE C 3 46  ? 16.303  20.994  6.702   1.00 96.98 46  C 1 
ATOM 3306 O O     . ILE C 3 46  ? 17.067  21.944  6.874   1.00 95.80 46  C 1 
ATOM 3307 C CB    . ILE C 3 46  ? 17.073  18.601  6.307   1.00 96.49 46  C 1 
ATOM 3308 C CG1   . ILE C 3 46  ? 17.567  17.313  6.995   1.00 94.23 46  C 1 
ATOM 3309 C CG2   . ILE C 3 46  ? 18.194  19.194  5.423   1.00 93.80 46  C 1 
ATOM 3310 C CD1   . ILE C 3 46  ? 17.665  16.120  6.042   1.00 89.95 46  C 1 
ATOM 3311 N N     . VAL C 3 47  ? 15.200  21.086  5.964   1.00 97.14 47  C 1 
ATOM 3312 C CA    . VAL C 3 47  ? 14.892  22.261  5.131   1.00 96.91 47  C 1 
ATOM 3313 C C     . VAL C 3 47  ? 14.493  23.481  5.970   1.00 96.81 47  C 1 
ATOM 3314 O O     . VAL C 3 47  ? 14.968  24.588  5.709   1.00 95.36 47  C 1 
ATOM 3315 C CB    . VAL C 3 47  ? 13.808  21.917  4.082   1.00 96.12 47  C 1 
ATOM 3316 C CG1   . VAL C 3 47  ? 13.332  23.152  3.314   1.00 93.14 47  C 1 
ATOM 3317 C CG2   . VAL C 3 47  ? 14.354  20.900  3.069   1.00 93.38 47  C 1 
ATOM 3318 N N     . TYR C 3 48  ? 13.650  23.286  6.983   1.00 97.09 48  C 1 
ATOM 3319 C CA    . TYR C 3 48  ? 13.163  24.378  7.839   1.00 96.99 48  C 1 
ATOM 3320 C C     . TYR C 3 48  ? 13.881  24.464  9.194   1.00 96.80 48  C 1 
ATOM 3321 O O     . TYR C 3 48  ? 13.620  25.391  9.962   1.00 94.53 48  C 1 
ATOM 3322 C CB    . TYR C 3 48  ? 11.650  24.249  8.027   1.00 96.81 48  C 1 
ATOM 3323 C CG    . TYR C 3 48  ? 10.841  24.555  6.783   1.00 96.81 48  C 1 
ATOM 3324 C CD1   . TYR C 3 48  ? 10.536  25.884  6.452   1.00 94.33 48  C 1 
ATOM 3325 C CD2   . TYR C 3 48  ? 10.378  23.532  5.951   1.00 94.30 48  C 1 
ATOM 3326 C CE1   . TYR C 3 48  ? 9.780   26.184  5.316   1.00 93.42 48  C 1 
ATOM 3327 C CE2   . TYR C 3 48  ? 9.623   23.820  4.805   1.00 93.79 48  C 1 
ATOM 3328 C CZ    . TYR C 3 48  ? 9.326   25.149  4.493   1.00 95.00 48  C 1 
ATOM 3329 O OH    . TYR C 3 48  ? 8.582   25.443  3.372   1.00 93.60 48  C 1 
ATOM 3330 N N     . GLY C 3 49  ? 14.756  23.527  9.507   1.00 96.43 49  C 1 
ATOM 3331 C CA    . GLY C 3 49  ? 15.447  23.483  10.798  1.00 96.13 49  C 1 
ATOM 3332 C C     . GLY C 3 49  ? 14.524  23.181  11.980  1.00 96.60 49  C 1 
ATOM 3333 O O     . GLY C 3 49  ? 14.786  23.633  13.093  1.00 94.59 49  C 1 
ATOM 3334 N N     . TYR C 3 50  ? 13.446  22.448  11.743  1.00 97.06 50  C 1 
ATOM 3335 C CA    . TYR C 3 50  ? 12.519  22.044  12.799  1.00 97.22 50  C 1 
ATOM 3336 C C     . TYR C 3 50  ? 13.068  20.858  13.612  1.00 97.23 50  C 1 
ATOM 3337 O O     . TYR C 3 50  ? 14.080  20.250  13.259  1.00 95.57 50  C 1 
ATOM 3338 C CB    . TYR C 3 50  ? 11.146  21.724  12.192  1.00 96.97 50  C 1 
ATOM 3339 C CG    . TYR C 3 50  ? 10.418  22.867  11.509  1.00 96.85 50  C 1 
ATOM 3340 C CD1   . TYR C 3 50  ? 10.623  24.206  11.885  1.00 94.36 50  C 1 
ATOM 3341 C CD2   . TYR C 3 50  ? 9.491   22.588  10.492  1.00 94.32 50  C 1 
ATOM 3342 C CE1   . TYR C 3 50  ? 9.924   25.250  11.262  1.00 93.38 50  C 1 
ATOM 3343 C CE2   . TYR C 3 50  ? 8.781   23.621  9.861   1.00 93.63 50  C 1 
ATOM 3344 C CZ    . TYR C 3 50  ? 9.004   24.951  10.247  1.00 94.81 50  C 1 
ATOM 3345 O OH    . TYR C 3 50  ? 8.310   25.966  9.635   1.00 93.26 50  C 1 
ATOM 3346 N N     . SER C 3 51  ? 12.377  20.528  14.701  1.00 97.05 51  C 1 
ATOM 3347 C CA    . SER C 3 51  ? 12.643  19.342  15.523  1.00 96.68 51  C 1 
ATOM 3348 C C     . SER C 3 51  ? 11.379  18.484  15.614  1.00 96.56 51  C 1 
ATOM 3349 O O     . SER C 3 51  ? 10.883  18.176  16.697  1.00 93.96 51  C 1 
ATOM 3350 C CB    . SER C 3 51  ? 13.160  19.752  16.905  1.00 95.60 51  C 1 
ATOM 3351 O OG    . SER C 3 51  ? 14.377  20.467  16.783  1.00 87.21 51  C 1 
ATOM 3352 N N     . LEU C 3 52  ? 10.833  18.131  14.459  1.00 96.95 52  C 1 
ATOM 3353 C CA    . LEU C 3 52  ? 9.585   17.378  14.359  1.00 96.82 52  C 1 
ATOM 3354 C C     . LEU C 3 52  ? 9.772   15.913  14.745  1.00 96.55 52  C 1 
ATOM 3355 O O     . LEU C 3 52  ? 10.756  15.276  14.364  1.00 95.43 52  C 1 
ATOM 3356 C CB    . LEU C 3 52  ? 9.016   17.469  12.939  1.00 96.54 52  C 1 
ATOM 3357 C CG    . LEU C 3 52  ? 8.540   18.866  12.524  1.00 95.65 52  C 1 
ATOM 3358 C CD1   . LEU C 3 52  ? 8.435   18.947  11.009  1.00 93.88 52  C 1 
ATOM 3359 C CD2   . LEU C 3 52  ? 7.184   19.191  13.148  1.00 93.37 52  C 1 
ATOM 3360 N N     . GLU C 3 53  ? 8.782   15.385  15.443  1.00 96.01 53  C 1 
ATOM 3361 C CA    . GLU C 3 53  ? 8.649   13.966  15.765  1.00 95.35 53  C 1 
ATOM 3362 C C     . GLU C 3 53  ? 7.266   13.472  15.343  1.00 95.61 53  C 1 
ATOM 3363 O O     . GLU C 3 53  ? 6.307   14.247  15.290  1.00 94.11 53  C 1 
ATOM 3364 C CB    . GLU C 3 53  ? 8.855   13.739  17.268  1.00 93.25 53  C 1 
ATOM 3365 C CG    . GLU C 3 53  ? 10.287  14.026  17.736  1.00 83.66 53  C 1 
ATOM 3366 C CD    . GLU C 3 53  ? 10.456  13.808  19.236  1.00 81.11 53  C 1 
ATOM 3367 O OE1   . GLU C 3 53  ? 9.903   12.819  19.768  1.00 74.18 53  C 1 
ATOM 3368 O OE2   . GLU C 3 53  ? 11.136  14.618  19.877  1.00 73.40 53  C 1 
ATOM 3369 N N     . ASN C 3 54  ? 7.140   12.177  15.062  1.00 94.60 54  C 1 
ATOM 3370 C CA    . ASN C 3 54  ? 5.832   11.592  14.774  1.00 94.06 54  C 1 
ATOM 3371 C C     . ASN C 3 54  ? 5.001   11.495  16.050  1.00 93.85 54  C 1 
ATOM 3372 O O     . ASN C 3 54  ? 5.425   10.904  17.041  1.00 91.15 54  C 1 
ATOM 3373 C CB    . ASN C 3 54  ? 5.980   10.227  14.097  1.00 92.18 54  C 1 
ATOM 3374 C CG    . ASN C 3 54  ? 6.375   10.367  12.645  1.00 86.14 54  C 1 
ATOM 3375 O OD1   . ASN C 3 54  ? 7.532   10.561  12.320  1.00 73.83 54  C 1 
ATOM 3376 N ND2   . ASN C 3 54  ? 5.408   10.303  11.748  1.00 73.67 54  C 1 
ATOM 3377 N N     . HIS C 3 55  ? 3.802   12.053  16.007  1.00 92.01 55  C 1 
ATOM 3378 C CA    . HIS C 3 55  ? 2.923   12.078  17.169  1.00 91.11 55  C 1 
ATOM 3379 C C     . HIS C 3 55  ? 2.343   10.701  17.505  1.00 89.93 55  C 1 
ATOM 3380 O O     . HIS C 3 55  ? 2.041   10.427  18.665  1.00 84.30 55  C 1 
ATOM 3381 C CB    . HIS C 3 55  ? 1.818   13.113  16.944  1.00 89.55 55  C 1 
ATOM 3382 C CG    . HIS C 3 55  ? 1.026   13.390  18.189  1.00 89.49 55  C 1 
ATOM 3383 N ND1   . HIS C 3 55  ? 1.578   13.736  19.410  1.00 79.32 55  C 1 
ATOM 3384 C CD2   . HIS C 3 55  ? -0.330  13.352  18.366  1.00 80.20 55  C 1 
ATOM 3385 C CE1   . HIS C 3 55  ? 0.585   13.899  20.287  1.00 81.19 55  C 1 
ATOM 3386 N NE2   . HIS C 3 55  ? -0.582  13.679  19.686  1.00 83.15 55  C 1 
ATOM 3387 N N     . ASN C 3 56  ? 2.234   9.818   16.524  1.00 86.37 56  C 1 
ATOM 3388 C CA    . ASN C 3 56  ? 1.701   8.466   16.729  1.00 83.70 56  C 1 
ATOM 3389 C C     . ASN C 3 56  ? 2.550   7.601   17.680  1.00 84.01 56  C 1 
ATOM 3390 O O     . ASN C 3 56  ? 2.045   6.624   18.223  1.00 79.45 56  C 1 
ATOM 3391 C CB    . ASN C 3 56  ? 1.432   7.779   15.376  1.00 79.96 56  C 1 
ATOM 3392 C CG    . ASN C 3 56  ? 2.672   7.311   14.629  1.00 76.68 56  C 1 
ATOM 3393 O OD1   . ASN C 3 56  ? 3.799   7.377   15.090  1.00 66.81 56  C 1 
ATOM 3394 N ND2   . ASN C 3 56  ? 2.465   6.803   13.424  1.00 67.53 56  C 1 
ATOM 3395 N N     . LYS C 3 57  ? 3.788   7.982   17.932  1.00 84.94 57  C 1 
ATOM 3396 C CA    . LYS C 3 57  ? 4.625   7.347   18.956  1.00 83.46 57  C 1 
ATOM 3397 C C     . LYS C 3 57  ? 4.017   7.471   20.359  1.00 83.71 57  C 1 
ATOM 3398 O O     . LYS C 3 57  ? 4.165   6.571   21.183  1.00 78.04 57  C 1 
ATOM 3399 C CB    . LYS C 3 57  ? 6.031   7.963   18.904  1.00 79.53 57  C 1 
ATOM 3400 C CG    . LYS C 3 57  ? 6.998   7.339   19.912  1.00 74.44 57  C 1 
ATOM 3401 C CD    . LYS C 3 57  ? 8.439   7.765   19.648  1.00 71.58 57  C 1 
ATOM 3402 C CE    . LYS C 3 57  ? 9.366   7.093   20.660  1.00 63.86 57  C 1 
ATOM 3403 N NZ    . LYS C 3 57  ? 10.745  6.926   20.150  1.00 58.69 57  C 1 
ATOM 3404 N N     . LYS C 3 58  ? 3.314   8.570   20.630  1.00 81.34 58  C 1 
ATOM 3405 C CA    . LYS C 3 58  ? 2.605   8.779   21.900  1.00 80.37 58  C 1 
ATOM 3406 C C     . LYS C 3 58  ? 1.138   8.356   21.817  1.00 81.74 58  C 1 
ATOM 3407 O O     . LYS C 3 58  ? 0.600   7.807   22.771  1.00 75.69 58  C 1 
ATOM 3408 C CB    . LYS C 3 58  ? 2.708   10.246  22.328  1.00 75.53 58  C 1 
ATOM 3409 C CG    . LYS C 3 58  ? 4.146   10.687  22.643  1.00 67.86 58  C 1 
ATOM 3410 C CD    . LYS C 3 58  ? 4.199   12.081  23.271  1.00 63.96 58  C 1 
ATOM 3411 C CE    . LYS C 3 58  ? 3.742   13.168  22.302  1.00 54.92 58  C 1 
ATOM 3412 N NZ    . LYS C 3 58  ? 3.871   14.522  22.889  1.00 49.92 58  C 1 
ATOM 3413 N N     . GLN C 3 59  ? 0.492   8.630   20.691  1.00 80.59 59  C 1 
ATOM 3414 C CA    . GLN C 3 59  ? -0.936  8.381   20.503  1.00 80.14 59  C 1 
ATOM 3415 C C     . GLN C 3 59  ? -1.220  8.055   19.033  1.00 81.30 59  C 1 
ATOM 3416 O O     . GLN C 3 59  ? -1.348  8.946   18.202  1.00 75.53 59  C 1 
ATOM 3417 C CB    . GLN C 3 59  ? -1.714  9.610   20.989  1.00 75.64 59  C 1 
ATOM 3418 C CG    . GLN C 3 59  ? -3.215  9.358   21.073  1.00 68.38 59  C 1 
ATOM 3419 C CD    . GLN C 3 59  ? -3.986  10.550  21.631  1.00 65.43 59  C 1 
ATOM 3420 O OE1   . GLN C 3 59  ? -3.429  11.476  22.201  1.00 59.92 59  C 1 
ATOM 3421 N NE2   . GLN C 3 59  ? -5.289  10.554  21.475  1.00 57.59 59  C 1 
ATOM 3422 N N     . LYS C 3 60  ? -1.349  6.758   18.716  1.00 83.99 60  C 1 
ATOM 3423 C CA    . LYS C 3 60  ? -1.433  6.255   17.337  1.00 82.57 60  C 1 
ATOM 3424 C C     . LYS C 3 60  ? -2.488  6.921   16.455  1.00 82.90 60  C 1 
ATOM 3425 O O     . LYS C 3 60  ? -2.203  7.268   15.316  1.00 75.30 60  C 1 
ATOM 3426 C CB    . LYS C 3 60  ? -1.723  4.755   17.344  1.00 78.14 60  C 1 
ATOM 3427 C CG    . LYS C 3 60  ? -0.464  3.922   17.447  1.00 72.73 60  C 1 
ATOM 3428 C CD    . LYS C 3 60  ? -0.830  2.471   17.241  1.00 68.92 60  C 1 
ATOM 3429 C CE    . LYS C 3 60  ? 0.426   1.637   17.116  1.00 61.84 60  C 1 
ATOM 3430 N NZ    . LYS C 3 60  ? 0.092   0.209   16.993  1.00 56.25 60  C 1 
ATOM 3431 N N     . ASN C 3 61  ? -3.697  7.066   16.960  1.00 83.43 61  C 1 
ATOM 3432 C CA    . ASN C 3 61  ? -4.816  7.610   16.191  1.00 82.97 61  C 1 
ATOM 3433 C C     . ASN C 3 61  ? -5.182  9.023   16.656  1.00 85.13 61  C 1 
ATOM 3434 O O     . ASN C 3 61  ? -6.355  9.393   16.684  1.00 80.78 61  C 1 
ATOM 3435 C CB    . ASN C 3 61  ? -6.005  6.637   16.243  1.00 78.37 61  C 1 
ATOM 3436 C CG    . ASN C 3 61  ? -5.745  5.333   15.501  1.00 76.14 61  C 1 
ATOM 3437 O OD1   . ASN C 3 61  ? -4.906  5.231   14.628  1.00 67.07 61  C 1 
ATOM 3438 N ND2   . ASN C 3 61  ? -6.498  4.301   15.842  1.00 67.86 61  C 1 
ATOM 3439 N N     . ALA C 3 62  ? -4.188  9.803   17.035  1.00 83.45 62  C 1 
ATOM 3440 C CA    . ALA C 3 62  ? -4.406  11.184  17.426  1.00 84.42 62  C 1 
ATOM 3441 C C     . ALA C 3 62  ? -5.050  11.972  16.277  1.00 86.55 62  C 1 
ATOM 3442 O O     . ALA C 3 62  ? -4.561  11.928  15.144  1.00 84.04 62  C 1 
ATOM 3443 C CB    . ALA C 3 62  ? -3.083  11.813  17.851  1.00 80.28 62  C 1 
ATOM 3444 N N     . PRO C 3 63  ? -6.135  12.701  16.540  1.00 87.99 63  C 1 
ATOM 3445 C CA    . PRO C 3 63  ? -6.750  13.527  15.508  1.00 87.99 63  C 1 
ATOM 3446 C C     . PRO C 3 63  ? -5.919  14.776  15.197  1.00 88.84 63  C 1 
ATOM 3447 O O     . PRO C 3 63  ? -5.050  15.173  15.970  1.00 85.41 63  C 1 
ATOM 3448 C CB    . PRO C 3 63  ? -8.130  13.867  16.079  1.00 84.66 63  C 1 
ATOM 3449 C CG    . PRO C 3 63  ? -7.908  13.860  17.577  1.00 81.85 63  C 1 
ATOM 3450 C CD    . PRO C 3 63  ? -6.870  12.767  17.792  1.00 85.54 63  C 1 
ATOM 3451 N N     . ALA C 3 64  ? -6.220  15.398  14.084  1.00 90.81 64  C 1 
ATOM 3452 C CA    . ALA C 3 64  ? -5.797  16.736  13.654  1.00 91.71 64  C 1 
ATOM 3453 C C     . ALA C 3 64  ? -4.347  16.921  13.175  1.00 92.89 64  C 1 
ATOM 3454 O O     . ALA C 3 64  ? -4.115  17.788  12.328  1.00 90.49 64  C 1 
ATOM 3455 C CB    . ALA C 3 64  ? -6.170  17.775  14.719  1.00 88.56 64  C 1 
ATOM 3456 N N     . PHE C 3 65  ? -3.378  16.167  13.662  1.00 95.16 65  C 1 
ATOM 3457 C CA    . PHE C 3 65  ? -1.994  16.302  13.200  1.00 95.34 65  C 1 
ATOM 3458 C C     . PHE C 3 65  ? -1.181  15.018  13.375  1.00 95.18 65  C 1 
ATOM 3459 O O     . PHE C 3 65  ? -1.509  14.169  14.204  1.00 93.37 65  C 1 
ATOM 3460 C CB    . PHE C 3 65  ? -1.309  17.493  13.894  1.00 95.04 65  C 1 
ATOM 3461 C CG    . PHE C 3 65  ? -1.196  17.360  15.394  1.00 95.30 65  C 1 
ATOM 3462 C CD1   . PHE C 3 65  ? -2.232  17.804  16.227  1.00 93.55 65  C 1 
ATOM 3463 C CD2   . PHE C 3 65  ? -0.052  16.804  15.973  1.00 93.23 65  C 1 
ATOM 3464 C CE1   . PHE C 3 65  ? -2.125  17.683  17.612  1.00 92.55 65  C 1 
ATOM 3465 C CE2   . PHE C 3 65  ? 0.059   16.678  17.360  1.00 92.74 65  C 1 
ATOM 3466 C CZ    . PHE C 3 65  ? -0.981  17.118  18.180  1.00 93.48 65  C 1 
ATOM 3467 N N     . ASP C 3 66  ? -0.109  14.907  12.595  1.00 94.87 66  C 1 
ATOM 3468 C CA    . ASP C 3 66  ? 0.751   13.719  12.550  1.00 94.51 66  C 1 
ATOM 3469 C C     . ASP C 3 66  ? 2.148   13.982  13.131  1.00 94.93 66  C 1 
ATOM 3470 O O     . ASP C 3 66  ? 2.758   13.085  13.715  1.00 93.64 66  C 1 
ATOM 3471 C CB    . ASP C 3 66  ? 0.878   13.252  11.094  1.00 93.46 66  C 1 
ATOM 3472 C CG    . ASP C 3 66  ? -0.470  13.140  10.391  1.00 91.99 66  C 1 
ATOM 3473 O OD1   . ASP C 3 66  ? -1.344  12.409  10.898  1.00 86.39 66  C 1 
ATOM 3474 O OD2   . ASP C 3 66  ? -0.638  13.807  9.344   1.00 85.79 66  C 1 
ATOM 3475 N N     . LEU C 3 67  ? 2.654   15.205  12.973  1.00 95.94 67  C 1 
ATOM 3476 C CA    . LEU C 3 67  ? 3.986   15.605  13.430  1.00 96.22 67  C 1 
ATOM 3477 C C     . LEU C 3 67  ? 3.885   16.727  14.466  1.00 96.33 67  C 1 
ATOM 3478 O O     . LEU C 3 67  ? 2.999   17.576  14.389  1.00 95.57 67  C 1 
ATOM 3479 C CB    . LEU C 3 67  ? 4.850   16.059  12.239  1.00 96.16 67  C 1 
ATOM 3480 C CG    . LEU C 3 67  ? 4.905   15.120  11.023  1.00 95.42 67  C 1 
ATOM 3481 C CD1   . LEU C 3 67  ? 5.752   15.751  9.919   1.00 93.97 67  C 1 
ATOM 3482 C CD2   . LEU C 3 67  ? 5.497   13.764  11.387  1.00 93.65 67  C 1 
ATOM 3483 N N     . ILE C 3 68  ? 4.829   16.753  15.412  1.00 96.19 68  C 1 
ATOM 3484 C CA    . ILE C 3 68  ? 4.881   17.780  16.455  1.00 96.27 68  C 1 
ATOM 3485 C C     . ILE C 3 68  ? 6.323   18.193  16.739  1.00 96.43 68  C 1 
ATOM 3486 O O     . ILE C 3 68  ? 7.217   17.358  16.842  1.00 95.45 68  C 1 
ATOM 3487 C CB    . ILE C 3 68  ? 4.137   17.308  17.728  1.00 95.53 68  C 1 
ATOM 3488 C CG1   . ILE C 3 68  ? 4.062   18.437  18.774  1.00 92.45 68  C 1 
ATOM 3489 C CG2   . ILE C 3 68  ? 4.762   16.040  18.331  1.00 90.53 68  C 1 
ATOM 3490 C CD1   . ILE C 3 68  ? 3.034   18.186  19.875  1.00 88.05 68  C 1 
ATOM 3491 N N     . ASP C 3 69  ? 6.533   19.505  16.871  1.00 96.42 69  C 1 
ATOM 3492 C CA    . ASP C 3 69  ? 7.791   20.107  17.324  1.00 96.75 69  C 1 
ATOM 3493 C C     . ASP C 3 69  ? 7.495   20.908  18.595  1.00 96.81 69  C 1 
ATOM 3494 O O     . ASP C 3 69  ? 6.925   21.998  18.538  1.00 95.73 69  C 1 
ATOM 3495 C CB    . ASP C 3 69  ? 8.375   20.976  16.197  1.00 96.46 69  C 1 
ATOM 3496 C CG    . ASP C 3 69  ? 9.700   21.658  16.550  1.00 96.28 69  C 1 
ATOM 3497 O OD1   . ASP C 3 69  ? 10.049  21.773  17.745  1.00 92.90 69  C 1 
ATOM 3498 O OD2   . ASP C 3 69  ? 10.384  22.114  15.611  1.00 92.60 69  C 1 
ATOM 3499 N N     . ASN C 3 70  ? 7.866   20.361  19.743  1.00 96.21 70  C 1 
ATOM 3500 C CA    . ASN C 3 70  ? 7.636   21.013  21.035  1.00 96.01 70  C 1 
ATOM 3501 C C     . ASN C 3 70  ? 8.585   22.195  21.278  1.00 96.45 70  C 1 
ATOM 3502 O O     . ASN C 3 70  ? 8.255   23.098  22.044  1.00 94.56 70  C 1 
ATOM 3503 C CB    . ASN C 3 70  ? 7.760   19.974  22.157  1.00 94.83 70  C 1 
ATOM 3504 C CG    . ASN C 3 70  ? 6.675   18.915  22.086  1.00 93.28 70  C 1 
ATOM 3505 O OD1   . ASN C 3 70  ? 5.498   19.210  21.935  1.00 85.24 70  C 1 
ATOM 3506 N ND2   . ASN C 3 70  ? 7.055   17.656  22.195  1.00 84.38 70  C 1 
ATOM 3507 N N     . THR C 3 71  ? 9.738   22.204  20.628  1.00 96.40 71  C 1 
ATOM 3508 C CA    . THR C 3 71  ? 10.722  23.290  20.742  1.00 96.42 71  C 1 
ATOM 3509 C C     . THR C 3 71  ? 10.228  24.552  20.037  1.00 96.61 71  C 1 
ATOM 3510 O O     . THR C 3 71  ? 10.243  25.634  20.621  1.00 94.60 71  C 1 
ATOM 3511 C CB    . THR C 3 71  ? 12.076  22.858  20.155  1.00 95.24 71  C 1 
ATOM 3512 O OG1   . THR C 3 71  ? 12.477  21.635  20.744  1.00 83.34 71  C 1 
ATOM 3513 C CG2   . THR C 3 71  ? 13.171  23.883  20.419  1.00 81.35 71  C 1 
ATOM 3514 N N     . ASN C 3 72  ? 9.762   24.413  18.803  1.00 96.73 72  C 1 
ATOM 3515 C CA    . ASN C 3 72  ? 9.257   25.528  17.991  1.00 96.60 72  C 1 
ATOM 3516 C C     . ASN C 3 72  ? 7.733   25.710  18.086  1.00 96.86 72  C 1 
ATOM 3517 O O     . ASN C 3 72  ? 7.185   26.609  17.451  1.00 95.06 72  C 1 
ATOM 3518 C CB    . ASN C 3 72  ? 9.713   25.331  16.542  1.00 96.08 72  C 1 
ATOM 3519 C CG    . ASN C 3 72  ? 11.229  25.365  16.416  1.00 95.08 72  C 1 
ATOM 3520 O OD1   . ASN C 3 72  ? 11.854  26.398  16.609  1.00 85.27 72  C 1 
ATOM 3521 N ND2   . ASN C 3 72  ? 11.841  24.242  16.100  1.00 84.38 72  C 1 
ATOM 3522 N N     . LYS C 3 73  ? 7.041   24.892  18.871  1.00 96.99 73  C 1 
ATOM 3523 C CA    . LYS C 3 73  ? 5.584   24.945  19.057  1.00 96.99 73  C 1 
ATOM 3524 C C     . LYS C 3 73  ? 4.824   24.843  17.726  1.00 97.13 73  C 1 
ATOM 3525 O O     . LYS C 3 73  ? 3.980   25.677  17.403  1.00 95.45 73  C 1 
ATOM 3526 C CB    . LYS C 3 73  ? 5.193   26.196  19.864  1.00 95.91 73  C 1 
ATOM 3527 C CG    . LYS C 3 73  ? 5.864   26.298  21.239  1.00 91.76 73  C 1 
ATOM 3528 C CD    . LYS C 3 73  ? 4.889   25.980  22.356  1.00 85.80 73  C 1 
ATOM 3529 C CE    . LYS C 3 73  ? 5.556   26.111  23.716  1.00 78.86 73  C 1 
ATOM 3530 N NZ    . LYS C 3 73  ? 4.606   25.823  24.816  1.00 69.19 73  C 1 
ATOM 3531 N N     . ILE C 3 74  ? 5.131   23.814  16.961  1.00 97.23 74  C 1 
ATOM 3532 C CA    . ILE C 3 74  ? 4.524   23.554  15.653  1.00 97.14 74  C 1 
ATOM 3533 C C     . ILE C 3 74  ? 3.887   22.163  15.646  1.00 97.10 74  C 1 
ATOM 3534 O O     . ILE C 3 74  ? 4.472   21.197  16.133  1.00 95.81 74  C 1 
ATOM 3535 C CB    . ILE C 3 74  ? 5.571   23.705  14.521  1.00 96.12 74  C 1 
ATOM 3536 C CG1   . ILE C 3 74  ? 6.035   25.174  14.408  1.00 90.31 74  C 1 
ATOM 3537 C CG2   . ILE C 3 74  ? 5.018   23.217  13.170  1.00 89.48 74  C 1 
ATOM 3538 C CD1   . ILE C 3 74  ? 7.257   25.369  13.515  1.00 85.56 74  C 1 
ATOM 3539 N N     . ILE C 3 75  ? 2.698   22.064  15.069  1.00 97.21 75  C 1 
ATOM 3540 C CA    . ILE C 3 75  ? 2.044   20.790  14.761  1.00 97.03 75  C 1 
ATOM 3541 C C     . ILE C 3 75  ? 1.733   20.743  13.267  1.00 97.09 75  C 1 
ATOM 3542 O O     . ILE C 3 75  ? 1.318   21.748  12.685  1.00 96.31 75  C 1 
ATOM 3543 C CB    . ILE C 3 75  ? 0.788   20.552  15.631  1.00 96.30 75  C 1 
ATOM 3544 C CG1   . ILE C 3 75  ? -0.201  21.728  15.562  1.00 93.29 75  C 1 
ATOM 3545 C CG2   . ILE C 3 75  ? 1.211   20.252  17.075  1.00 91.53 75  C 1 
ATOM 3546 C CD1   . ILE C 3 75  ? -1.508  21.503  16.314  1.00 90.15 75  C 1 
ATOM 3547 N N     . ILE C 3 76  ? 1.958   19.592  12.632  1.00 97.16 76  C 1 
ATOM 3548 C CA    . ILE C 3 76  ? 1.837   19.468  11.176  1.00 97.19 76  C 1 
ATOM 3549 C C     . ILE C 3 76  ? 0.961   18.275  10.788  1.00 96.96 76  C 1 
ATOM 3550 O O     . ILE C 3 76  ? 1.202   17.148  11.221  1.00 95.88 76  C 1 
ATOM 3551 C CB    . ILE C 3 76  ? 3.223   19.396  10.486  1.00 96.89 76  C 1 
ATOM 3552 C CG1   . ILE C 3 76  ? 4.098   20.594  10.908  1.00 94.50 76  C 1 
ATOM 3553 C CG2   . ILE C 3 76  ? 3.067   19.311  8.959   1.00 94.85 76  C 1 
ATOM 3554 C CD1   . ILE C 3 76  ? 5.338   20.862  10.060  1.00 89.52 76  C 1 
ATOM 3555 N N     . GLN C 3 77  ? -0.028  18.548  9.943   1.00 96.85 77  C 1 
ATOM 3556 C CA    . GLN C 3 77  ? -0.812  17.511  9.274   1.00 96.61 77  C 1 
ATOM 3557 C C     . GLN C 3 77  ? -0.172  17.193  7.919   1.00 96.72 77  C 1 
ATOM 3558 O O     . GLN C 3 77  ? -0.049  18.085  7.075   1.00 95.89 77  C 1 
ATOM 3559 C CB    . GLN C 3 77  ? -2.256  18.013  9.095   1.00 95.71 77  C 1 
ATOM 3560 C CG    . GLN C 3 77  ? -3.177  17.036  8.359   1.00 91.93 77  C 1 
ATOM 3561 C CD    . GLN C 3 77  ? -3.668  15.913  9.251   1.00 88.92 77  C 1 
ATOM 3562 O OE1   . GLN C 3 77  ? -4.545  16.106  10.067  1.00 81.46 77  C 1 
ATOM 3563 N NE2   . GLN C 3 77  ? -3.119  14.722  9.106   1.00 77.07 77  C 1 
ATOM 3564 N N     . VAL C 3 78  ? 0.184   15.937  7.696   1.00 96.64 78  C 1 
ATOM 3565 C CA    . VAL C 3 78  ? 0.626   15.434  6.386   1.00 96.57 78  C 1 
ATOM 3566 C C     . VAL C 3 78  ? -0.585  14.812  5.686   1.00 96.45 78  C 1 
ATOM 3567 O O     . VAL C 3 78  ? -1.242  13.945  6.256   1.00 95.33 78  C 1 
ATOM 3568 C CB    . VAL C 3 78  ? 1.764   14.401  6.524   1.00 96.03 78  C 1 
ATOM 3569 C CG1   . VAL C 3 78  ? 2.290   13.974  5.155   1.00 94.57 78  C 1 
ATOM 3570 C CG2   . VAL C 3 78  ? 2.934   14.955  7.351   1.00 94.81 78  C 1 
ATOM 3571 N N     . THR C 3 79  ? -0.908  15.251  4.472   1.00 96.25 79  C 1 
ATOM 3572 C CA    . THR C 3 79  ? -2.093  14.723  3.780   1.00 96.05 79  C 1 
ATOM 3573 C C     . THR C 3 79  ? -1.998  14.822  2.257   1.00 96.20 79  C 1 
ATOM 3574 O O     . THR C 3 79  ? -1.455  15.787  1.722   1.00 95.35 79  C 1 
ATOM 3575 C CB    . THR C 3 79  ? -3.374  15.410  4.294   1.00 95.04 79  C 1 
ATOM 3576 O OG1   . THR C 3 79  ? -4.517  14.842  3.672   1.00 90.01 79  C 1 
ATOM 3577 C CG2   . THR C 3 79  ? -3.407  16.915  4.037   1.00 88.90 79  C 1 
ATOM 3578 N N     . ALA C 3 80  ? -2.569  13.837  1.567   1.00 95.88 80  C 1 
ATOM 3579 C CA    . ALA C 3 80  ? -2.692  13.848  0.104   1.00 95.56 80  C 1 
ATOM 3580 C C     . ALA C 3 80  ? -3.970  14.553  -0.391  1.00 95.43 80  C 1 
ATOM 3581 O O     . ALA C 3 80  ? -4.140  14.757  -1.594  1.00 93.64 80  C 1 
ATOM 3582 C CB    . ALA C 3 80  ? -2.630  12.408  -0.406  1.00 94.60 80  C 1 
ATOM 3583 N N     . THR C 3 81  ? -4.869  14.932  0.511   1.00 94.44 81  C 1 
ATOM 3584 C CA    . THR C 3 81  ? -6.153  15.549  0.135   1.00 93.88 81  C 1 
ATOM 3585 C C     . THR C 3 81  ? -6.041  17.077  0.129   1.00 93.91 81  C 1 
ATOM 3586 O O     . THR C 3 81  ? -6.412  17.743  1.099   1.00 92.06 81  C 1 
ATOM 3587 C CB    . THR C 3 81  ? -7.285  15.069  1.058   1.00 92.17 81  C 1 
ATOM 3588 O OG1   . THR C 3 81  ? -7.320  13.652  1.092   1.00 86.63 81  C 1 
ATOM 3589 C CG2   . THR C 3 81  ? -8.652  15.541  0.554   1.00 85.12 81  C 1 
ATOM 3590 N N     . CYS C 3 82  ? -5.540  17.636  -0.962  1.00 94.47 82  C 1 
ATOM 3591 C CA    . CYS C 3 82  ? -5.351  19.081  -1.113  1.00 94.02 82  C 1 
ATOM 3592 C C     . CYS C 3 82  ? -6.680  19.798  -1.421  1.00 93.51 82  C 1 
ATOM 3593 O O     . CYS C 3 82  ? -6.897  20.307  -2.527  1.00 90.48 82  C 1 
ATOM 3594 C CB    . CYS C 3 82  ? -4.272  19.344  -2.172  1.00 92.58 82  C 1 
ATOM 3595 S SG    . CYS C 3 82  ? -3.746  21.074  -2.156  1.00 90.77 82  C 1 
ATOM 3596 N N     . LYS C 3 83  ? -7.592  19.835  -0.436  1.00 94.41 83  C 1 
ATOM 3597 C CA    . LYS C 3 83  ? -8.925  20.426  -0.580  1.00 93.73 83  C 1 
ATOM 3598 C C     . LYS C 3 83  ? -9.292  21.275  0.635   1.00 94.28 83  C 1 
ATOM 3599 O O     . LYS C 3 83  ? -8.897  20.965  1.756   1.00 92.94 83  C 1 
ATOM 3600 C CB    . LYS C 3 83  ? -9.979  19.328  -0.789  1.00 91.87 83  C 1 
ATOM 3601 C CG    . LYS C 3 83  ? -9.722  18.496  -2.047  1.00 86.89 83  C 1 
ATOM 3602 C CD    . LYS C 3 83  ? -10.898 17.620  -2.427  1.00 82.14 83  C 1 
ATOM 3603 C CE    . LYS C 3 83  ? -10.517 16.756  -3.637  1.00 75.13 83  C 1 
ATOM 3604 N NZ    . LYS C 3 83  ? -11.651 16.505  -4.545  1.00 67.09 83  C 1 
ATOM 3605 N N     . LYS C 3 84  ? -10.109 22.317  0.417   1.00 94.32 84  C 1 
ATOM 3606 C CA    . LYS C 3 84  ? -10.626 23.175  1.487   1.00 94.38 84  C 1 
ATOM 3607 C C     . LYS C 3 84  ? -11.272 22.364  2.616   1.00 94.59 84  C 1 
ATOM 3608 O O     . LYS C 3 84  ? -10.994 22.614  3.789   1.00 93.39 84  C 1 
ATOM 3609 C CB    . LYS C 3 84  ? -11.628 24.178  0.893   1.00 93.17 84  C 1 
ATOM 3610 C CG    . LYS C 3 84  ? -12.227 25.102  1.956   1.00 89.84 84  C 1 
ATOM 3611 C CD    . LYS C 3 84  ? -13.185 26.136  1.374   1.00 86.98 84  C 1 
ATOM 3612 C CE    . LYS C 3 84  ? -13.765 26.950  2.530   1.00 80.16 84  C 1 
ATOM 3613 N NZ    . LYS C 3 84  ? -14.716 27.997  2.091   1.00 74.39 84  C 1 
ATOM 3614 N N     . GLN C 3 85  ? -12.087 21.377  2.266   1.00 94.74 85  C 1 
ATOM 3615 C CA    . GLN C 3 85  ? -12.779 20.530  3.241   1.00 93.82 85  C 1 
ATOM 3616 C C     . GLN C 3 85  ? -11.813 19.864  4.222   1.00 94.34 85  C 1 
ATOM 3617 O O     . GLN C 3 85  ? -12.056 19.880  5.427   1.00 92.55 85  C 1 
ATOM 3618 C CB    . GLN C 3 85  ? -13.610 19.477  2.496   1.00 91.75 85  C 1 
ATOM 3619 C CG    . GLN C 3 85  ? -14.495 18.612  3.397   1.00 83.51 85  C 1 
ATOM 3620 C CD    . GLN C 3 85  ? -15.743 19.349  3.884   1.00 77.43 85  C 1 
ATOM 3621 O OE1   . GLN C 3 85  ? -15.702 20.503  4.284   1.00 70.63 85  C 1 
ATOM 3622 N NE2   . GLN C 3 85  ? -16.882 18.699  3.841   1.00 65.64 85  C 1 
ATOM 3623 N N     . LYS C 3 86  ? -10.699 19.321  3.733   1.00 94.77 86  C 1 
ATOM 3624 C CA    . LYS C 3 86  ? -9.700  18.669  4.588   1.00 94.62 86  C 1 
ATOM 3625 C C     . LYS C 3 86  ? -9.118  19.636  5.626   1.00 94.88 86  C 1 
ATOM 3626 O O     . LYS C 3 86  ? -8.947  19.264  6.788   1.00 93.85 86  C 1 
ATOM 3627 C CB    . LYS C 3 86  ? -8.595  18.052  3.710   1.00 93.96 86  C 1 
ATOM 3628 C CG    . LYS C 3 86  ? -7.458  17.386  4.492   1.00 91.36 86  C 1 
ATOM 3629 C CD    . LYS C 3 86  ? -7.939  16.224  5.369   1.00 87.67 86  C 1 
ATOM 3630 C CE    . LYS C 3 86  ? -6.774  15.629  6.134   1.00 83.79 86  C 1 
ATOM 3631 N NZ    . LYS C 3 86  ? -7.174  14.511  7.013   1.00 78.74 86  C 1 
ATOM 3632 N N     . ILE C 3 87  ? -8.829  20.868  5.233   1.00 96.29 87  C 1 
ATOM 3633 C CA    . ILE C 3 87  ? -8.309  21.896  6.140   1.00 96.54 87  C 1 
ATOM 3634 C C     . ILE C 3 87  ? -9.362  22.260  7.193   1.00 96.46 87  C 1 
ATOM 3635 O O     . ILE C 3 87  ? -9.069  22.246  8.387   1.00 95.61 87  C 1 
ATOM 3636 C CB    . ILE C 3 87  ? -7.819  23.129  5.346   1.00 96.36 87  C 1 
ATOM 3637 C CG1   . ILE C 3 87  ? -6.598  22.747  4.489   1.00 94.80 87  C 1 
ATOM 3638 C CG2   . ILE C 3 87  ? -7.478  24.294  6.290   1.00 95.06 87  C 1 
ATOM 3639 C CD1   . ILE C 3 87  ? -6.164  23.820  3.496   1.00 91.31 87  C 1 
ATOM 3640 N N     . GLU C 3 88  ? -10.584 22.549  6.770   1.00 95.90 88  C 1 
ATOM 3641 C CA    . GLU C 3 88  ? -11.660 22.931  7.693   1.00 95.46 88  C 1 
ATOM 3642 C C     . GLU C 3 88  ? -12.036 21.796  8.656   1.00 95.52 88  C 1 
ATOM 3643 O O     . GLU C 3 88  ? -12.249 22.047  9.842   1.00 94.24 88  C 1 
ATOM 3644 C CB    . GLU C 3 88  ? -12.885 23.430  6.915   1.00 94.10 88  C 1 
ATOM 3645 C CG    . GLU C 3 88  ? -12.599 24.754  6.197   1.00 90.78 88  C 1 
ATOM 3646 C CD    . GLU C 3 88  ? -13.836 25.414  5.588   1.00 90.78 88  C 1 
ATOM 3647 O OE1   . GLU C 3 88  ? -14.560 24.762  4.803   1.00 86.03 88  C 1 
ATOM 3648 O OE2   . GLU C 3 88  ? -14.073 26.598  5.879   1.00 85.50 88  C 1 
ATOM 3649 N N     . ASP C 3 89  ? -12.061 20.551  8.187   1.00 95.08 89  C 1 
ATOM 3650 C CA    . ASP C 3 89  ? -12.322 19.388  9.044   1.00 94.24 89  C 1 
ATOM 3651 C C     . ASP C 3 89  ? -11.249 19.224  10.128  1.00 94.56 89  C 1 
ATOM 3652 O O     . ASP C 3 89  ? -11.554 18.807  11.245  1.00 92.78 89  C 1 
ATOM 3653 C CB    . ASP C 3 89  ? -12.401 18.105  8.200   1.00 92.94 89  C 1 
ATOM 3654 C CG    . ASP C 3 89  ? -13.649 18.010  7.315   1.00 89.74 89  C 1 
ATOM 3655 O OD1   . ASP C 3 89  ? -14.624 18.757  7.532   1.00 85.25 89  C 1 
ATOM 3656 O OD2   . ASP C 3 89  ? -13.637 17.151  6.405   1.00 84.78 89  C 1 
ATOM 3657 N N     . THR C 3 90  ? -10.009 19.570  9.821   1.00 95.73 90  C 1 
ATOM 3658 C CA    . THR C 3 90  ? -8.925  19.575  10.809  1.00 95.77 90  C 1 
ATOM 3659 C C     . THR C 3 90  ? -9.100  20.721  11.809  1.00 96.00 90  C 1 
ATOM 3660 O O     . THR C 3 90  ? -9.045  20.494  13.017  1.00 94.86 90  C 1 
ATOM 3661 C CB    . THR C 3 90  ? -7.552  19.650  10.123  1.00 95.22 90  C 1 
ATOM 3662 O OG1   . THR C 3 90  ? -7.398  18.546  9.249   1.00 89.81 90  C 1 
ATOM 3663 C CG2   . THR C 3 90  ? -6.402  19.620  11.130  1.00 88.59 90  C 1 
ATOM 3664 N N     . LEU C 3 91  ? -9.354  21.932  11.321  1.00 96.01 91  C 1 
ATOM 3665 C CA    . LEU C 3 91  ? -9.533  23.124  12.158  1.00 96.10 91  C 1 
ATOM 3666 C C     . LEU C 3 91  ? -10.725 23.015  13.127  1.00 95.91 91  C 1 
ATOM 3667 O O     . LEU C 3 91  ? -10.707 23.639  14.188  1.00 94.36 91  C 1 
ATOM 3668 C CB    . LEU C 3 91  ? -9.686  24.361  11.263  1.00 95.85 91  C 1 
ATOM 3669 C CG    . LEU C 3 91  ? -8.413  24.791  10.513  1.00 94.88 91  C 1 
ATOM 3670 C CD1   . LEU C 3 91  ? -8.764  25.816  9.439   1.00 92.66 91  C 1 
ATOM 3671 C CD2   . LEU C 3 91  ? -7.387  25.403  11.460  1.00 91.78 91  C 1 
ATOM 3672 N N     . LYS C 3 92  ? -11.736 22.219  12.800  1.00 95.49 92  C 1 
ATOM 3673 C CA    . LYS C 3 92  ? -12.905 21.964  13.661  1.00 94.98 92  C 1 
ATOM 3674 C C     . LYS C 3 92  ? -12.625 21.045  14.853  1.00 95.15 92  C 1 
ATOM 3675 O O     . LYS C 3 92  ? -13.471 20.945  15.742  1.00 92.94 92  C 1 
ATOM 3676 C CB    . LYS C 3 92  ? -14.037 21.347  12.822  1.00 92.61 92  C 1 
ATOM 3677 C CG    . LYS C 3 92  ? -14.741 22.345  11.905  1.00 83.77 92  C 1 
ATOM 3678 C CD    . LYS C 3 92  ? -15.645 21.603  10.920  1.00 82.95 92  C 1 
ATOM 3679 C CE    . LYS C 3 92  ? -16.231 22.550  9.880   1.00 71.33 92  C 1 
ATOM 3680 N NZ    . LYS C 3 92  ? -16.968 21.817  8.825   1.00 64.97 92  C 1 
ATOM 3681 N N     . LYS C 3 93  ? -11.497 20.353  14.892  1.00 94.61 93  C 1 
ATOM 3682 C CA    . LYS C 3 93  ? -11.230 19.344  15.922  1.00 94.17 93  C 1 
ATOM 3683 C C     . LYS C 3 93  ? -11.024 19.984  17.298  1.00 94.46 93  C 1 
ATOM 3684 O O     . LYS C 3 93  ? -10.094 20.764  17.486  1.00 92.70 93  C 1 
ATOM 3685 C CB    . LYS C 3 93  ? -10.007 18.495  15.548  1.00 92.87 93  C 1 
ATOM 3686 C CG    . LYS C 3 93  ? -10.150 17.698  14.246  1.00 89.91 93  C 1 
ATOM 3687 C CD    . LYS C 3 93  ? -11.117 16.526  14.363  1.00 85.65 93  C 1 
ATOM 3688 C CE    . LYS C 3 93  ? -11.129 15.729  13.062  1.00 82.14 93  C 1 
ATOM 3689 N NZ    . LYS C 3 93  ? -12.036 14.560  13.119  1.00 74.49 93  C 1 
ATOM 3690 N N     . GLU C 3 94  ? -11.854 19.604  18.279  1.00 93.34 94  C 1 
ATOM 3691 C CA    . GLU C 3 94  ? -11.691 20.063  19.671  1.00 92.93 94  C 1 
ATOM 3692 C C     . GLU C 3 94  ? -10.336 19.680  20.268  1.00 93.59 94  C 1 
ATOM 3693 O O     . GLU C 3 94  ? -9.817  20.386  21.134  1.00 91.02 94  C 1 
ATOM 3694 C CB    . GLU C 3 94  ? -12.790 19.483  20.559  1.00 90.79 94  C 1 
ATOM 3695 C CG    . GLU C 3 94  ? -14.103 20.251  20.454  1.00 79.78 94  C 1 
ATOM 3696 C CD    . GLU C 3 94  ? -15.042 19.875  21.591  1.00 73.46 94  C 1 
ATOM 3697 O OE1   . GLU C 3 94  ? -15.587 18.750  21.561  1.00 65.54 94  C 1 
ATOM 3698 O OE2   . GLU C 3 94  ? -15.194 20.692  22.517  1.00 64.14 94  C 1 
ATOM 3699 N N     . TYR C 3 95  ? -9.750  18.608  19.796  1.00 92.40 95  C 1 
ATOM 3700 C CA    . TYR C 3 95  ? -8.417  18.180  20.221  1.00 92.01 95  C 1 
ATOM 3701 C C     . TYR C 3 95  ? -7.337  19.257  20.021  1.00 92.33 95  C 1 
ATOM 3702 O O     . TYR C 3 95  ? -6.305  19.224  20.690  1.00 89.57 95  C 1 
ATOM 3703 C CB    . TYR C 3 95  ? -8.054  16.899  19.466  1.00 89.88 95  C 1 
ATOM 3704 C CG    . TYR C 3 95  ? -6.794  16.226  19.952  1.00 89.05 95  C 1 
ATOM 3705 C CD1   . TYR C 3 95  ? -6.800  15.461  21.124  1.00 84.19 95  C 1 
ATOM 3706 C CD2   . TYR C 3 95  ? -5.595  16.361  19.240  1.00 83.78 95  C 1 
ATOM 3707 C CE1   . TYR C 3 95  ? -5.634  14.836  21.575  1.00 81.65 95  C 1 
ATOM 3708 C CE2   . TYR C 3 95  ? -4.418  15.741  19.683  1.00 81.65 95  C 1 
ATOM 3709 C CZ    . TYR C 3 95  ? -4.447  14.980  20.851  1.00 82.76 95  C 1 
ATOM 3710 O OH    . TYR C 3 95  ? -3.296  14.373  21.291  1.00 80.11 95  C 1 
ATOM 3711 N N     . LEU C 3 96  ? -7.574  20.233  19.144  1.00 93.44 96  C 1 
ATOM 3712 C CA    . LEU C 3 96  ? -6.663  21.366  18.948  1.00 94.13 96  C 1 
ATOM 3713 C C     . LEU C 3 96  ? -6.697  22.387  20.089  1.00 94.61 96  C 1 
ATOM 3714 O O     . LEU C 3 96  ? -5.761  23.175  20.208  1.00 92.39 96  C 1 
ATOM 3715 C CB    . LEU C 3 96  ? -6.977  22.080  17.628  1.00 92.70 96  C 1 
ATOM 3716 C CG    . LEU C 3 96  ? -6.674  21.281  16.353  1.00 91.58 96  C 1 
ATOM 3717 C CD1   . LEU C 3 96  ? -7.047  22.127  15.138  1.00 88.76 96  C 1 
ATOM 3718 C CD2   . LEU C 3 96  ? -5.195  20.898  16.262  1.00 88.24 96  C 1 
ATOM 3719 N N     . THR C 3 97  ? -7.740  22.395  20.910  1.00 94.61 97  C 1 
ATOM 3720 C CA    . THR C 3 97  ? -7.943  23.438  21.929  1.00 94.58 97  C 1 
ATOM 3721 C C     . THR C 3 97  ? -6.747  23.553  22.878  1.00 94.82 97  C 1 
ATOM 3722 O O     . THR C 3 97  ? -6.213  24.646  23.066  1.00 92.60 97  C 1 
ATOM 3723 C CB    . THR C 3 97  ? -9.239  23.199  22.719  1.00 92.95 97  C 1 
ATOM 3724 O OG1   . THR C 3 97  ? -10.307 22.967  21.821  1.00 80.57 97  C 1 
ATOM 3725 C CG2   . THR C 3 97  ? -9.610  24.408  23.567  1.00 78.69 97  C 1 
ATOM 3726 N N     . ASN C 3 98  ? -6.274  22.449  23.419  1.00 94.26 98  C 1 
ATOM 3727 C CA    . ASN C 3 98  ? -5.102  22.445  24.299  1.00 94.00 98  C 1 
ATOM 3728 C C     . ASN C 3 98  ? -3.845  22.959  23.588  1.00 94.83 98  C 1 
ATOM 3729 O O     . ASN C 3 98  ? -3.083  23.733  24.163  1.00 93.11 98  C 1 
ATOM 3730 C CB    . ASN C 3 98  ? -4.868  21.031  24.845  1.00 92.05 98  C 1 
ATOM 3731 C CG    . ASN C 3 98  ? -5.929  20.580  25.835  1.00 85.89 98  C 1 
ATOM 3732 O OD1   . ASN C 3 98  ? -6.727  21.350  26.341  1.00 75.28 98  C 1 
ATOM 3733 N ND2   . ASN C 3 98  ? -5.947  19.296  26.144  1.00 75.16 98  C 1 
ATOM 3734 N N     . LYS C 3 99  ? -3.642  22.567  22.333  1.00 94.74 99  C 1 
ATOM 3735 C CA    . LYS C 3 99  ? -2.484  23.029  21.556  1.00 95.03 99  C 1 
ATOM 3736 C C     . LYS C 3 99  ? -2.577  24.516  21.222  1.00 95.66 99  C 1 
ATOM 3737 O O     . LYS C 3 99  ? -1.561  25.204  21.216  1.00 93.78 99  C 1 
ATOM 3738 C CB    . LYS C 3 99  ? -2.308  22.174  20.295  1.00 93.96 99  C 1 
ATOM 3739 C CG    . LYS C 3 99  ? -1.926  20.716  20.591  1.00 91.16 99  C 1 
ATOM 3740 C CD    . LYS C 3 99  ? -0.559  20.617  21.269  1.00 88.44 99  C 1 
ATOM 3741 C CE    . LYS C 3 99  ? -0.303  19.248  21.889  1.00 85.26 99  C 1 
ATOM 3742 N NZ    . LYS C 3 99  ? 0.600   19.371  23.056  1.00 79.51 99  C 1 
ATOM 3743 N N     . MET C 3 100 ? -3.778  25.021  20.997  1.00 95.32 100 C 1 
ATOM 3744 C CA    . MET C 3 100 ? -4.030  26.451  20.835  1.00 95.18 100 C 1 
ATOM 3745 C C     . MET C 3 100 ? -3.651  27.210  22.109  1.00 95.35 100 C 1 
ATOM 3746 O O     . MET C 3 100 ? -2.913  28.195  22.045  1.00 93.55 100 C 1 
ATOM 3747 C CB    . MET C 3 100 ? -5.507  26.660  20.454  1.00 93.88 100 C 1 
ATOM 3748 C CG    . MET C 3 100 ? -5.918  28.131  20.278  1.00 87.63 100 C 1 
ATOM 3749 S SD    . MET C 3 100 ? -6.369  29.000  21.805  1.00 80.70 100 C 1 
ATOM 3750 C CE    . MET C 3 100 ? -7.855  28.098  22.288  1.00 68.33 100 C 1 
ATOM 3751 N N     . GLU C 3 101 ? -4.116  26.756  23.257  1.00 95.45 101 C 1 
ATOM 3752 C CA    . GLU C 3 101 ? -3.821  27.378  24.557  1.00 95.35 101 C 1 
ATOM 3753 C C     . GLU C 3 101 ? -2.318  27.373  24.880  1.00 95.55 101 C 1 
ATOM 3754 O O     . GLU C 3 101 ? -1.798  28.337  25.444  1.00 93.33 101 C 1 
ATOM 3755 C CB    . GLU C 3 101 ? -4.602  26.656  25.664  1.00 94.14 101 C 1 
ATOM 3756 C CG    . GLU C 3 101 ? -6.118  26.873  25.563  1.00 87.19 101 C 1 
ATOM 3757 C CD    . GLU C 3 101 ? -6.903  26.082  26.606  1.00 81.65 101 C 1 
ATOM 3758 O OE1   . GLU C 3 101 ? -6.981  24.846  26.499  1.00 74.64 101 C 1 
ATOM 3759 O OE2   . GLU C 3 101 ? -7.448  26.708  27.526  1.00 74.66 101 C 1 
ATOM 3760 N N     . GLU C 3 102 ? -1.610  26.328  24.487  1.00 95.77 102 C 1 
ATOM 3761 C CA    . GLU C 3 102 ? -0.150  26.228  24.641  1.00 95.49 102 C 1 
ATOM 3762 C C     . GLU C 3 102 ? 0.632   27.085  23.630  1.00 95.73 102 C 1 
ATOM 3763 O O     . GLU C 3 102 ? 1.860   27.165  23.717  1.00 92.61 102 C 1 
ATOM 3764 C CB    . GLU C 3 102 ? 0.279   24.760  24.536  1.00 93.85 102 C 1 
ATOM 3765 C CG    . GLU C 3 102 ? -0.144  23.888  25.734  1.00 89.23 102 C 1 
ATOM 3766 C CD    . GLU C 3 102 ? -0.004  22.390  25.433  1.00 86.08 102 C 1 
ATOM 3767 O OE1   . GLU C 3 102 ? 1.019   21.979  24.838  1.00 78.96 102 C 1 
ATOM 3768 O OE2   . GLU C 3 102 ? -0.921  21.619  25.758  1.00 78.19 102 C 1 
ATOM 3769 N N     . GLY C 3 103 ? -0.049  27.726  22.684  1.00 95.46 103 C 1 
ATOM 3770 C CA    . GLY C 3 103 ? 0.570   28.621  21.697  1.00 95.44 103 C 1 
ATOM 3771 C C     . GLY C 3 103 ? 1.157   27.933  20.465  1.00 96.16 103 C 1 
ATOM 3772 O O     . GLY C 3 103 ? 2.021   28.511  19.801  1.00 93.83 103 C 1 
ATOM 3773 N N     . TYR C 3 104 ? 0.701   26.727  20.139  1.00 96.59 104 C 1 
ATOM 3774 C CA    . TYR C 3 104 ? 1.169   26.020  18.945  1.00 96.82 104 C 1 
ATOM 3775 C C     . TYR C 3 104 ? 0.585   26.614  17.661  1.00 96.99 104 C 1 
ATOM 3776 O O     . TYR C 3 104 ? -0.548  27.100  17.625  1.00 95.55 104 C 1 
ATOM 3777 C CB    . TYR C 3 104 ? 0.844   24.522  19.018  1.00 96.29 104 C 1 
ATOM 3778 C CG    . TYR C 3 104 ? 1.761   23.716  19.911  1.00 96.21 104 C 1 
ATOM 3779 C CD1   . TYR C 3 104 ? 1.705   23.846  21.304  1.00 93.70 104 C 1 
ATOM 3780 C CD2   . TYR C 3 104 ? 2.680   22.812  19.360  1.00 93.59 104 C 1 
ATOM 3781 C CE1   . TYR C 3 104 ? 2.549   23.100  22.132  1.00 92.60 104 C 1 
ATOM 3782 C CE2   . TYR C 3 104 ? 3.530   22.054  20.177  1.00 92.93 104 C 1 
ATOM 3783 C CZ    . TYR C 3 104 ? 3.462   22.203  21.565  1.00 94.26 104 C 1 
ATOM 3784 O OH    . TYR C 3 104 ? 4.295   21.470  22.371  1.00 92.98 104 C 1 
ATOM 3785 N N     . ARG C 3 105 ? 1.374   26.509  16.591  1.00 96.96 105 C 1 
ATOM 3786 C CA    . ARG C 3 105 ? 0.961   26.877  15.238  1.00 96.90 105 C 1 
ATOM 3787 C C     . ARG C 3 105 ? 0.681   25.605  14.434  1.00 97.08 105 C 1 
ATOM 3788 O O     . ARG C 3 105 ? 1.516   24.699  14.387  1.00 95.70 105 C 1 
ATOM 3789 C CB    . ARG C 3 105 ? 2.058   27.742  14.605  1.00 95.85 105 C 1 
ATOM 3790 C CG    . ARG C 3 105 ? 1.819   28.079  13.137  1.00 89.96 105 C 1 
ATOM 3791 C CD    . ARG C 3 105 ? 2.863   29.073  12.611  1.00 89.56 105 C 1 
ATOM 3792 N NE    . ARG C 3 105 ? 2.697   30.405  13.216  1.00 86.52 105 C 1 
ATOM 3793 C CZ    . ARG C 3 105 ? 1.834   31.337  12.835  1.00 88.41 105 C 1 
ATOM 3794 N NH1   . ARG C 3 105 ? 1.042   31.162  11.803  1.00 75.35 105 C 1 
ATOM 3795 N NH2   . ARG C 3 105 ? 1.759   32.474  13.487  1.00 80.56 105 C 1 
ATOM 3796 N N     . LEU C 3 106 ? -0.471  25.557  13.791  1.00 97.10 106 C 1 
ATOM 3797 C CA    . LEU C 3 106 ? -0.834  24.447  12.905  1.00 97.15 106 C 1 
ATOM 3798 C C     . LEU C 3 106 ? -0.323  24.708  11.488  1.00 97.31 106 C 1 
ATOM 3799 O O     . LEU C 3 106 ? -0.516  25.796  10.945  1.00 96.36 106 C 1 
ATOM 3800 C CB    . LEU C 3 106 ? -2.359  24.258  12.924  1.00 96.36 106 C 1 
ATOM 3801 C CG    . LEU C 3 106 ? -2.907  23.168  11.982  1.00 95.38 106 C 1 
ATOM 3802 C CD1   . LEU C 3 106 ? -2.413  21.777  12.357  1.00 92.52 106 C 1 
ATOM 3803 C CD2   . LEU C 3 106 ? -4.432  23.177  12.023  1.00 92.11 106 C 1 
ATOM 3804 N N     . LYS C 3 107 ? 0.289   23.689  10.888  1.00 97.50 107 C 1 
ATOM 3805 C CA    . LYS C 3 107 ? 0.697   23.701  9.480   1.00 97.58 107 C 1 
ATOM 3806 C C     . LYS C 3 107 ? 0.161   22.469  8.749   1.00 97.73 107 C 1 
ATOM 3807 O O     . LYS C 3 107 ? -0.129  21.441  9.362   1.00 96.89 107 C 1 
ATOM 3808 C CB    . LYS C 3 107 ? 2.225   23.787  9.359   1.00 97.11 107 C 1 
ATOM 3809 C CG    . LYS C 3 107 ? 2.825   25.046  9.997   1.00 95.30 107 C 1 
ATOM 3810 C CD    . LYS C 3 107 ? 4.334   25.135  9.753   1.00 93.81 107 C 1 
ATOM 3811 C CE    . LYS C 3 107 ? 4.913   26.469  10.246  1.00 90.88 107 C 1 
ATOM 3812 N NZ    . LYS C 3 107 ? 4.533   27.608  9.355   1.00 88.79 107 C 1 
ATOM 3813 N N     . PHE C 3 108 ? 0.048   22.596  7.434   1.00 97.78 108 C 1 
ATOM 3814 C CA    . PHE C 3 108 ? -0.296  21.484  6.551   1.00 97.83 108 C 1 
ATOM 3815 C C     . PHE C 3 108 ? 0.809   21.295  5.523   1.00 97.81 108 C 1 
ATOM 3816 O O     . PHE C 3 108 ? 1.281   22.275  4.938   1.00 97.03 108 C 1 
ATOM 3817 C CB    . PHE C 3 108 ? -1.625  21.746  5.832   1.00 97.58 108 C 1 
ATOM 3818 C CG    . PHE C 3 108 ? -2.825  21.815  6.743   1.00 97.52 108 C 1 
ATOM 3819 C CD1   . PHE C 3 108 ? -3.135  23.003  7.421   1.00 96.10 108 C 1 
ATOM 3820 C CD2   . PHE C 3 108 ? -3.645  20.695  6.921   1.00 95.99 108 C 1 
ATOM 3821 C CE1   . PHE C 3 108 ? -4.241  23.067  8.272   1.00 95.35 108 C 1 
ATOM 3822 C CE2   . PHE C 3 108 ? -4.758  20.751  7.765   1.00 95.30 108 C 1 
ATOM 3823 C CZ    . PHE C 3 108 ? -5.054  21.936  8.445   1.00 95.97 108 C 1 
ATOM 3824 N N     . ILE C 3 109 ? 1.190   20.045  5.278   1.00 97.72 109 C 1 
ATOM 3825 C CA    . ILE C 3 109 ? 2.014   19.710  4.121   1.00 97.66 109 C 1 
ATOM 3826 C C     . ILE C 3 109 ? 1.204   18.799  3.196   1.00 97.72 109 C 1 
ATOM 3827 O O     . ILE C 3 109 ? 0.736   17.732  3.596   1.00 96.81 109 C 1 
ATOM 3828 C CB    . ILE C 3 109 ? 3.400   19.140  4.513   1.00 96.63 109 C 1 
ATOM 3829 C CG1   . ILE C 3 109 ? 4.226   18.877  3.234   1.00 87.00 109 C 1 
ATOM 3830 C CG2   . ILE C 3 109 ? 3.313   17.885  5.381   1.00 85.26 109 C 1 
ATOM 3831 C CD1   . ILE C 3 109 ? 5.709   18.735  3.489   1.00 79.10 109 C 1 
ATOM 3832 N N     . PHE C 3 110 ? 1.018   19.248  1.963   1.00 97.72 110 C 1 
ATOM 3833 C CA    . PHE C 3 110 ? 0.296   18.489  0.950   1.00 97.63 110 C 1 
ATOM 3834 C C     . PHE C 3 110 ? 1.260   17.684  0.078   1.00 97.40 110 C 1 
ATOM 3835 O O     . PHE C 3 110 ? 2.209   18.221  -0.497  1.00 96.23 110 C 1 
ATOM 3836 C CB    . PHE C 3 110 ? -0.601  19.417  0.128   1.00 97.26 110 C 1 
ATOM 3837 C CG    . PHE C 3 110 ? -1.784  19.944  0.906   1.00 96.91 110 C 1 
ATOM 3838 C CD1   . PHE C 3 110 ? -2.820  19.080  1.282   1.00 94.58 110 C 1 
ATOM 3839 C CD2   . PHE C 3 110 ? -1.858  21.289  1.278   1.00 94.12 110 C 1 
ATOM 3840 C CE1   . PHE C 3 110 ? -3.916  19.554  2.016   1.00 93.15 110 C 1 
ATOM 3841 C CE2   . PHE C 3 110 ? -2.949  21.771  2.010   1.00 92.91 110 C 1 
ATOM 3842 C CZ    . PHE C 3 110 ? -3.979  20.899  2.380   1.00 93.88 110 C 1 
ATOM 3843 N N     . ILE C 3 111 ? 0.989   16.388  -0.006  1.00 97.13 111 C 1 
ATOM 3844 C CA    . ILE C 3 111 ? 1.747   15.435  -0.818  1.00 96.82 111 C 1 
ATOM 3845 C C     . ILE C 3 111 ? 0.856   14.910  -1.947  1.00 96.69 111 C 1 
ATOM 3846 O O     . ILE C 3 111 ? -0.369  15.002  -1.872  1.00 94.88 111 C 1 
ATOM 3847 C CB    . ILE C 3 111 ? 2.310   14.288  0.057   1.00 95.64 111 C 1 
ATOM 3848 C CG1   . ILE C 3 111 ? 1.185   13.431  0.674   1.00 91.57 111 C 1 
ATOM 3849 C CG2   . ILE C 3 111 ? 3.222   14.865  1.152   1.00 90.11 111 C 1 
ATOM 3850 C CD1   . ILE C 3 111 ? 1.671   12.219  1.476   1.00 88.92 111 C 1 
ATOM 3851 N N     . GLY C 3 112 ? 1.449   14.347  -2.990  1.00 96.18 112 C 1 
ATOM 3852 C CA    . GLY C 3 112 ? 0.692   13.910  -4.161  1.00 95.84 112 C 1 
ATOM 3853 C C     . GLY C 3 112 ? 0.176   15.099  -4.968  1.00 96.06 112 C 1 
ATOM 3854 O O     . GLY C 3 112 ? 0.942   15.994  -5.322  1.00 94.22 112 C 1 
ATOM 3855 N N     . ASN C 3 113 ? -1.124  15.119  -5.244  1.00 94.56 113 C 1 
ATOM 3856 C CA    . ASN C 3 113 ? -1.738  16.198  -6.017  1.00 94.06 113 C 1 
ATOM 3857 C C     . ASN C 3 113 ? -1.565  17.560  -5.328  1.00 94.57 113 C 1 
ATOM 3858 O O     . ASN C 3 113 ? -1.864  17.717  -4.142  1.00 93.19 113 C 1 
ATOM 3859 C CB    . ASN C 3 113 ? -3.221  15.889  -6.257  1.00 92.35 113 C 1 
ATOM 3860 C CG    . ASN C 3 113 ? -3.893  16.970  -7.081  1.00 89.24 113 C 1 
ATOM 3861 O OD1   . ASN C 3 113 ? -4.582  17.835  -6.566  1.00 78.73 113 C 1 
ATOM 3862 N ND2   . ASN C 3 113 ? -3.679  16.963  -8.387  1.00 78.89 113 C 1 
ATOM 3863 N N     . GLN C 3 114 ? -1.118  18.533  -6.091  1.00 95.19 114 C 1 
ATOM 3864 C CA    . GLN C 3 114 ? -0.885  19.899  -5.624  1.00 95.23 114 C 1 
ATOM 3865 C C     . GLN C 3 114 ? -1.945  20.849  -6.191  1.00 94.72 114 C 1 
ATOM 3866 O O     . GLN C 3 114 ? -2.313  20.752  -7.362  1.00 90.83 114 C 1 
ATOM 3867 C CB    . GLN C 3 114 ? 0.521   20.358  -6.048  1.00 94.11 114 C 1 
ATOM 3868 C CG    . GLN C 3 114 ? 1.663   19.455  -5.550  1.00 92.54 114 C 1 
ATOM 3869 C CD    . GLN C 3 114 ? 1.885   19.569  -4.050  1.00 94.31 114 C 1 
ATOM 3870 O OE1   . GLN C 3 114 ? 2.260   20.623  -3.553  1.00 85.72 114 C 1 
ATOM 3871 N NE2   . GLN C 3 114 ? 1.660   18.504  -3.307  1.00 85.69 114 C 1 
ATOM 3872 N N     . ASN C 3 115 ? -2.417  21.782  -5.365  1.00 94.26 115 C 1 
ATOM 3873 C CA    . ASN C 3 115 ? -3.317  22.850  -5.804  1.00 93.68 115 C 1 
ATOM 3874 C C     . ASN C 3 115 ? -2.856  24.190  -5.225  1.00 93.79 115 C 1 
ATOM 3875 O O     . ASN C 3 115 ? -3.140  24.503  -4.069  1.00 91.34 115 C 1 
ATOM 3876 C CB    . ASN C 3 115 ? -4.761  22.515  -5.409  1.00 91.79 115 C 1 
ATOM 3877 C CG    . ASN C 3 115 ? -5.750  23.594  -5.822  1.00 87.73 115 C 1 
ATOM 3878 O OD1   . ASN C 3 115 ? -5.432  24.560  -6.504  1.00 79.31 115 C 1 
ATOM 3879 N ND2   . ASN C 3 115 ? -6.996  23.452  -5.405  1.00 78.77 115 C 1 
ATOM 3880 N N     . ASN C 3 116 ? -2.187  24.997  -6.034  1.00 92.84 116 C 1 
ATOM 3881 C CA    . ASN C 3 116 ? -1.652  26.295  -5.607  1.00 92.12 116 C 1 
ATOM 3882 C C     . ASN C 3 116 ? -2.739  27.280  -5.145  1.00 92.74 116 C 1 
ATOM 3883 O O     . ASN C 3 116 ? -2.479  28.136  -4.300  1.00 89.15 116 C 1 
ATOM 3884 C CB    . ASN C 3 116 ? -0.811  26.884  -6.748  1.00 89.66 116 C 1 
ATOM 3885 C CG    . ASN C 3 116 ? 0.415   26.045  -7.076  1.00 84.91 116 C 1 
ATOM 3886 O OD1   . ASN C 3 116 ? 0.950   25.329  -6.245  1.00 74.05 116 C 1 
ATOM 3887 N ND2   . ASN C 3 116 ? 0.882   26.114  -8.311  1.00 73.98 116 C 1 
ATOM 3888 N N     . ASN C 3 117 ? -3.958  27.134  -5.649  1.00 92.48 117 C 1 
ATOM 3889 C CA    . ASN C 3 117 ? -5.086  27.993  -5.256  1.00 92.53 117 C 1 
ATOM 3890 C C     . ASN C 3 117 ? -5.572  27.768  -3.821  1.00 93.43 117 C 1 
ATOM 3891 O O     . ASN C 3 117 ? -6.346  28.580  -3.310  1.00 90.81 117 C 1 
ATOM 3892 C CB    . ASN C 3 117 ? -6.252  27.795  -6.240  1.00 90.09 117 C 1 
ATOM 3893 C CG    . ASN C 3 117 ? -6.159  28.722  -7.431  1.00 82.66 117 C 1 
ATOM 3894 O OD1   . ASN C 3 117 ? -5.423  28.472  -8.364  1.00 72.78 117 C 1 
ATOM 3895 N ND2   . ASN C 3 117 ? -6.909  29.811  -7.422  1.00 71.54 117 C 1 
ATOM 3896 N N     . ILE C 3 118 ? -5.144  26.715  -3.154  1.00 94.07 118 C 1 
ATOM 3897 C CA    . ILE C 3 118 ? -5.591  26.414  -1.793  1.00 94.38 118 C 1 
ATOM 3898 C C     . ILE C 3 118 ? -5.213  27.526  -0.801  1.00 94.44 118 C 1 
ATOM 3899 O O     . ILE C 3 118 ? -5.988  27.830  0.107   1.00 92.48 118 C 1 
ATOM 3900 C CB    . ILE C 3 118 ? -5.069  25.025  -1.347  1.00 93.69 118 C 1 
ATOM 3901 C CG1   . ILE C 3 118 ? -5.869  24.464  -0.159  1.00 89.36 118 C 1 
ATOM 3902 C CG2   . ILE C 3 118 ? -3.579  25.042  -0.995  1.00 88.85 118 C 1 
ATOM 3903 C CD1   . ILE C 3 118 ? -7.282  24.047  -0.526  1.00 85.26 118 C 1 
ATOM 3904 N N     . LYS C 3 119 ? -4.068  28.182  -0.988  1.00 94.57 119 C 1 
ATOM 3905 C CA    . LYS C 3 119 ? -3.567  29.240  -0.095  1.00 94.55 119 C 1 
ATOM 3906 C C     . LYS C 3 119 ? -4.426  30.509  -0.098  1.00 94.34 119 C 1 
ATOM 3907 O O     . LYS C 3 119 ? -4.421  31.256  0.882   1.00 90.49 119 C 1 
ATOM 3908 C CB    . LYS C 3 119 ? -2.130  29.616  -0.484  1.00 93.23 119 C 1 
ATOM 3909 C CG    . LYS C 3 119 ? -1.130  28.475  -0.318  1.00 91.48 119 C 1 
ATOM 3910 C CD    . LYS C 3 119 ? 0.292   29.002  -0.495  1.00 89.97 119 C 1 
ATOM 3911 C CE    . LYS C 3 119 ? 1.312   27.943  -0.110  1.00 86.98 119 C 1 
ATOM 3912 N NZ    . LYS C 3 119 ? 2.654   28.533  0.104   1.00 83.81 119 C 1 
ATOM 3913 N N     . ASN C 3 120 ? -5.145  30.752  -1.178  1.00 93.42 120 C 1 
ATOM 3914 C CA    . ASN C 3 120 ? -5.920  31.978  -1.388  1.00 92.81 120 C 1 
ATOM 3915 C C     . ASN C 3 120 ? -7.359  31.886  -0.866  1.00 93.02 120 C 1 
ATOM 3916 O O     . ASN C 3 120 ? -8.145  32.814  -1.062  1.00 89.48 120 C 1 
ATOM 3917 C CB    . ASN C 3 120 ? -5.892  32.332  -2.880  1.00 90.62 120 C 1 
ATOM 3918 C CG    . ASN C 3 120 ? -4.490  32.612  -3.399  1.00 87.65 120 C 1 
ATOM 3919 O OD1   . ASN C 3 120 ? -3.600  33.030  -2.676  1.00 78.65 120 C 1 
ATOM 3920 N ND2   . ASN C 3 120 ? -4.275  32.388  -4.683  1.00 78.44 120 C 1 
ATOM 3921 N N     . LYS C 3 121 ? -7.724  30.791  -0.221  1.00 92.34 121 C 1 
ATOM 3922 C CA    . LYS C 3 121 ? -9.075  30.577  0.299   1.00 91.83 121 C 1 
ATOM 3923 C C     . LYS C 3 121 ? -9.198  31.050  1.743   1.00 92.58 121 C 1 
ATOM 3924 O O     . LYS C 3 121 ? -8.213  31.146  2.470   1.00 89.91 121 C 1 
ATOM 3925 C CB    . LYS C 3 121 ? -9.472  29.103  0.147   1.00 89.87 121 C 1 
ATOM 3926 C CG    . LYS C 3 121 ? -9.520  28.681  -1.323  1.00 85.77 121 C 1 
ATOM 3927 C CD    . LYS C 3 121 ? -10.031 27.261  -1.494  1.00 80.77 121 C 1 
ATOM 3928 C CE    . LYS C 3 121 ? -10.090 26.939  -2.986  1.00 75.62 121 C 1 
ATOM 3929 N NZ    . LYS C 3 121 ? -10.687 25.610  -3.252  1.00 67.77 121 C 1 
ATOM 3930 N N     . ASN C 3 122 ? -10.433 31.320  2.156   1.00 92.66 122 C 1 
ATOM 3931 C CA    . ASN C 3 122 ? -10.768 31.570  3.554   1.00 92.80 122 C 1 
ATOM 3932 C C     . ASN C 3 122 ? -11.212 30.266  4.213   1.00 93.63 122 C 1 
ATOM 3933 O O     . ASN C 3 122 ? -11.930 29.467  3.603   1.00 90.79 122 C 1 
ATOM 3934 C CB    . ASN C 3 122 ? -11.851 32.649  3.649   1.00 90.21 122 C 1 
ATOM 3935 C CG    . ASN C 3 122 ? -11.359 34.018  3.209   1.00 83.50 122 C 1 
ATOM 3936 O OD1   . ASN C 3 122 ? -10.186 34.340  3.292   1.00 71.31 122 C 1 
ATOM 3937 N ND2   . ASN C 3 122 ? -12.264 34.863  2.748   1.00 71.82 122 C 1 
ATOM 3938 N N     . PHE C 3 123 ? -10.803 30.074  5.461   1.00 94.65 123 C 1 
ATOM 3939 C CA    . PHE C 3 123 ? -11.087 28.860  6.221   1.00 95.00 123 C 1 
ATOM 3940 C C     . PHE C 3 123 ? -11.758 29.202  7.548   1.00 94.90 123 C 1 
ATOM 3941 O O     . PHE C 3 123 ? -11.362 30.149  8.228   1.00 91.82 123 C 1 
ATOM 3942 C CB    . PHE C 3 123 ? -9.791  28.077  6.450   1.00 94.50 123 C 1 
ATOM 3943 C CG    . PHE C 3 123 ? -9.076  27.703  5.173   1.00 95.16 123 C 1 
ATOM 3944 C CD1   . PHE C 3 123 ? -9.473  26.580  4.438   1.00 92.45 123 C 1 
ATOM 3945 C CD2   . PHE C 3 123 ? -8.026  28.492  4.689   1.00 92.59 123 C 1 
ATOM 3946 C CE1   . PHE C 3 123 ? -8.825  26.243  3.248   1.00 91.75 123 C 1 
ATOM 3947 C CE2   . PHE C 3 123 ? -7.374  28.160  3.494   1.00 92.13 123 C 1 
ATOM 3948 C CZ    . PHE C 3 123 ? -7.772  27.034  2.775   1.00 92.96 123 C 1 
ATOM 3949 N N     . SER C 3 124 ? -12.756 28.417  7.924   1.00 94.87 124 C 1 
ATOM 3950 C CA    . SER C 3 124 ? -13.357 28.504  9.253   1.00 94.77 124 C 1 
ATOM 3951 C C     . SER C 3 124 ? -12.392 27.928  10.288  1.00 94.96 124 C 1 
ATOM 3952 O O     . SER C 3 124 ? -11.967 26.778  10.169  1.00 92.29 124 C 1 
ATOM 3953 C CB    . SER C 3 124 ? -14.694 27.765  9.279   1.00 93.29 124 C 1 
ATOM 3954 O OG    . SER C 3 124 ? -15.317 27.937  10.538  1.00 82.40 124 C 1 
ATOM 3955 N N     . ASN C 3 125 ? -12.052 28.735  11.299  1.00 94.39 125 C 1 
ATOM 3956 C CA    . ASN C 3 125 ? -11.112 28.371  12.360  1.00 94.83 125 C 1 
ATOM 3957 C C     . ASN C 3 125 ? -11.770 28.585  13.734  1.00 95.05 125 C 1 
ATOM 3958 O O     . ASN C 3 125 ? -11.449 29.543  14.441  1.00 92.23 125 C 1 
ATOM 3959 C CB    . ASN C 3 125 ? -9.819  29.181  12.173  1.00 93.00 125 C 1 
ATOM 3960 C CG    . ASN C 3 125 ? -8.715  28.785  13.143  1.00 92.87 125 C 1 
ATOM 3961 O OD1   . ASN C 3 125 ? -8.851  27.878  13.951  1.00 86.80 125 C 1 
ATOM 3962 N ND2   . ASN C 3 125 ? -7.589  29.468  13.070  1.00 86.20 125 C 1 
ATOM 3963 N N     . PRO C 3 126 ? -12.713 27.714  14.125  1.00 94.92 126 C 1 
ATOM 3964 C CA    . PRO C 3 126 ? -13.545 27.955  15.309  1.00 94.54 126 C 1 
ATOM 3965 C C     . PRO C 3 126 ? -12.783 27.982  16.635  1.00 94.59 126 C 1 
ATOM 3966 O O     . PRO C 3 126 ? -13.224 28.647  17.571  1.00 90.79 126 C 1 
ATOM 3967 C CB    . PRO C 3 126 ? -14.586 26.827  15.275  1.00 92.57 126 C 1 
ATOM 3968 C CG    . PRO C 3 126 ? -13.924 25.731  14.463  1.00 90.21 126 C 1 
ATOM 3969 C CD    . PRO C 3 126 ? -13.112 26.498  13.434  1.00 93.36 126 C 1 
ATOM 3970 N N     . HIS C 3 127 ? -11.650 27.308  16.729  1.00 94.69 127 C 1 
ATOM 3971 C CA    . HIS C 3 127 ? -10.835 27.285  17.949  1.00 94.40 127 C 1 
ATOM 3972 C C     . HIS C 3 127 ? -9.738  28.359  17.970  1.00 94.63 127 C 1 
ATOM 3973 O O     . HIS C 3 127 ? -9.016  28.468  18.961  1.00 91.00 127 C 1 
ATOM 3974 C CB    . HIS C 3 127 ? -10.259 25.879  18.162  1.00 93.01 127 C 1 
ATOM 3975 C CG    . HIS C 3 127 ? -11.325 24.828  18.226  1.00 92.62 127 C 1 
ATOM 3976 N ND1   . HIS C 3 127 ? -12.332 24.786  19.174  1.00 80.87 127 C 1 
ATOM 3977 C CD2   . HIS C 3 127 ? -11.545 23.791  17.366  1.00 81.44 127 C 1 
ATOM 3978 C CE1   . HIS C 3 127 ? -13.130 23.753  18.889  1.00 83.91 127 C 1 
ATOM 3979 N NE2   . HIS C 3 127 ? -12.681 23.132  17.799  1.00 85.44 127 C 1 
ATOM 3980 N N     . ASN C 3 128 ? -9.616  29.159  16.922  1.00 94.24 128 C 1 
ATOM 3981 C CA    . ASN C 3 128 ? -8.626  30.239  16.792  1.00 94.32 128 C 1 
ATOM 3982 C C     . ASN C 3 128 ? -7.167  29.800  17.013  1.00 94.95 128 C 1 
ATOM 3983 O O     . ASN C 3 128 ? -6.350  30.564  17.526  1.00 91.68 128 C 1 
ATOM 3984 C CB    . ASN C 3 128 ? -9.032  31.439  17.670  1.00 92.01 128 C 1 
ATOM 3985 C CG    . ASN C 3 128 ? -10.226 32.194  17.118  1.00 87.03 128 C 1 
ATOM 3986 O OD1   . ASN C 3 128 ? -10.400 32.335  15.921  1.00 75.20 128 C 1 
ATOM 3987 N ND2   . ASN C 3 128 ? -11.056 32.729  17.991  1.00 72.73 128 C 1 
ATOM 3988 N N     . ILE C 3 129 ? -6.828  28.584  16.613  1.00 95.66 129 C 1 
ATOM 3989 C CA    . ILE C 3 129 ? -5.425  28.165  16.616  1.00 96.17 129 C 1 
ATOM 3990 C C     . ILE C 3 129 ? -4.625  29.029  15.633  1.00 96.54 129 C 1 
ATOM 3991 O O     . ILE C 3 129 ? -5.156  29.484  14.616  1.00 95.28 129 C 1 
ATOM 3992 C CB    . ILE C 3 129 ? -5.288  26.652  16.329  1.00 95.26 129 C 1 
ATOM 3993 C CG1   . ILE C 3 129 ? -3.869  26.172  16.680  1.00 92.39 129 C 1 
ATOM 3994 C CG2   . ILE C 3 129 ? -5.650  26.295  14.873  1.00 90.59 129 C 1 
ATOM 3995 C CD1   . ILE C 3 129 ? -3.741  24.662  16.831  1.00 87.54 129 C 1 
ATOM 3996 N N     . LEU C 3 130 ? -3.350  29.261  15.933  1.00 96.47 130 C 1 
ATOM 3997 C CA    . LEU C 3 130 ? -2.463  29.987  15.023  1.00 96.63 130 C 1 
ATOM 3998 C C     . LEU C 3 130 ? -2.386  29.266  13.675  1.00 96.75 130 C 1 
ATOM 3999 O O     . LEU C 3 130 ? -1.875  28.148  13.586  1.00 95.25 130 C 1 
ATOM 4000 C CB    . LEU C 3 130 ? -1.068  30.139  15.639  1.00 95.83 130 C 1 
ATOM 4001 C CG    . LEU C 3 130 ? -0.989  31.042  16.881  1.00 92.26 130 C 1 
ATOM 4002 C CD1   . LEU C 3 130 ? 0.430   31.004  17.448  1.00 87.00 130 C 1 
ATOM 4003 C CD2   . LEU C 3 130 ? -1.356  32.486  16.553  1.00 87.23 130 C 1 
ATOM 4004 N N     . PHE C 3 131 ? -2.900  29.919  12.641  1.00 96.83 131 C 1 
ATOM 4005 C CA    . PHE C 3 131 ? -2.907  29.389  11.281  1.00 96.83 131 C 1 
ATOM 4006 C C     . PHE C 3 131 ? -3.071  30.524  10.268  1.00 96.65 131 C 1 
ATOM 4007 O O     . PHE C 3 131 ? -4.096  31.203  10.247  1.00 95.12 131 C 1 
ATOM 4008 C CB    . PHE C 3 131 ? -4.031  28.347  11.127  1.00 96.46 131 C 1 
ATOM 4009 C CG    . PHE C 3 131 ? -4.191  27.831  9.714   1.00 96.81 131 C 1 
ATOM 4010 C CD1   . PHE C 3 131 ? -3.226  26.993  9.146   1.00 95.50 131 C 1 
ATOM 4011 C CD2   . PHE C 3 131 ? -5.296  28.206  8.942   1.00 95.53 131 C 1 
ATOM 4012 C CE1   . PHE C 3 131 ? -3.360  26.542  7.831   1.00 94.91 131 C 1 
ATOM 4013 C CE2   . PHE C 3 131 ? -5.436  27.757  7.625   1.00 94.98 131 C 1 
ATOM 4014 C CZ    . PHE C 3 131 ? -4.465  26.926  7.068   1.00 95.55 131 C 1 
ATOM 4015 N N     . ASP C 3 132 ? -2.068  30.721  9.427   1.00 96.29 132 C 1 
ATOM 4016 C CA    . ASP C 3 132 ? -2.108  31.642  8.287   1.00 95.91 132 C 1 
ATOM 4017 C C     . ASP C 3 132 ? -1.963  30.808  7.009   1.00 96.10 132 C 1 
ATOM 4018 O O     . ASP C 3 132 ? -0.903  30.231  6.759   1.00 94.18 132 C 1 
ATOM 4019 C CB    . ASP C 3 132 ? -0.991  32.694  8.423   1.00 94.45 132 C 1 
ATOM 4020 C CG    . ASP C 3 132 ? -0.843  33.627  7.214   1.00 92.15 132 C 1 
ATOM 4021 O OD1   . ASP C 3 132 ? -1.537  33.449  6.188   1.00 86.10 132 C 1 
ATOM 4022 O OD2   . ASP C 3 132 ? 0.011   34.535  7.293   1.00 83.82 132 C 1 
ATOM 4023 N N     . SER C 3 133 ? -3.007  30.747  6.195   1.00 95.80 133 C 1 
ATOM 4024 C CA    . SER C 3 133 ? -3.029  29.909  4.989   1.00 95.52 133 C 1 
ATOM 4025 C C     . SER C 3 133 ? -1.868  30.171  4.026   1.00 95.64 133 C 1 
ATOM 4026 O O     . SER C 3 133 ? -1.433  29.259  3.327   1.00 93.78 133 C 1 
ATOM 4027 C CB    . SER C 3 133 ? -4.357  30.081  4.251   1.00 93.90 133 C 1 
ATOM 4028 O OG    . SER C 3 133 ? -4.515  31.406  3.773   1.00 85.39 133 C 1 
ATOM 4029 N N     . LYS C 3 134 ? -1.339  31.391  3.990   1.00 95.39 134 C 1 
ATOM 4030 C CA    . LYS C 3 134 ? -0.231  31.737  3.088   1.00 94.93 134 C 1 
ATOM 4031 C C     . LYS C 3 134 ? 1.117   31.198  3.567   1.00 95.20 134 C 1 
ATOM 4032 O O     . LYS C 3 134 ? 1.964   30.868  2.741   1.00 92.99 134 C 1 
ATOM 4033 C CB    . LYS C 3 134 ? -0.161  33.255  2.883   1.00 93.41 134 C 1 
ATOM 4034 C CG    . LYS C 3 134 ? -1.368  33.785  2.104   1.00 87.76 134 C 1 
ATOM 4035 C CD    . LYS C 3 134 ? -1.203  35.259  1.758   1.00 80.36 134 C 1 
ATOM 4036 C CE    . LYS C 3 134 ? -2.387  35.719  0.914   1.00 72.71 134 C 1 
ATOM 4037 N NZ    . LYS C 3 134 ? -2.253  37.134  0.489   1.00 62.29 134 C 1 
ATOM 4038 N N     . LYS C 3 135 ? 1.310   31.100  4.871   1.00 95.27 135 C 1 
ATOM 4039 C CA    . LYS C 3 135 ? 2.580   30.674  5.479   1.00 94.79 135 C 1 
ATOM 4040 C C     . LYS C 3 135 ? 2.554   29.239  6.000   1.00 95.66 135 C 1 
ATOM 4041 O O     . LYS C 3 135 ? 3.591   28.582  6.038   1.00 93.91 135 C 1 
ATOM 4042 C CB    . LYS C 3 135 ? 2.944   31.630  6.621   1.00 91.92 135 C 1 
ATOM 4043 C CG    . LYS C 3 135 ? 3.245   33.051  6.134   1.00 79.89 135 C 1 
ATOM 4044 C CD    . LYS C 3 135 ? 3.701   33.929  7.293   1.00 76.18 135 C 1 
ATOM 4045 C CE    . LYS C 3 135 ? 4.094   35.314  6.791   1.00 63.53 135 C 1 
ATOM 4046 N NZ    . LYS C 3 135 ? 4.582   36.175  7.895   1.00 56.63 135 C 1 
ATOM 4047 N N     . ASP C 3 136 ? 1.384   28.757  6.400   1.00 96.39 136 C 1 
ATOM 4048 C CA    . ASP C 3 136 ? 1.250   27.484  7.111   1.00 96.73 136 C 1 
ATOM 4049 C C     . ASP C 3 136 ? 0.755   26.333  6.226   1.00 97.02 136 C 1 
ATOM 4050 O O     . ASP C 3 136 ? 0.671   25.190  6.681   1.00 96.00 136 C 1 
ATOM 4051 C CB    . ASP C 3 136 ? 0.385   27.695  8.360   1.00 96.46 136 C 1 
ATOM 4052 C CG    . ASP C 3 136 ? 1.018   28.692  9.337   1.00 95.95 136 C 1 
ATOM 4053 O OD1   . ASP C 3 136 ? 2.253   28.632  9.540   1.00 92.49 136 C 1 
ATOM 4054 O OD2   . ASP C 3 136 ? 0.289   29.524  9.910   1.00 92.65 136 C 1 
ATOM 4055 N N     . ILE C 3 137 ? 0.462   26.609  4.967   1.00 97.36 137 C 1 
ATOM 4056 C CA    . ILE C 3 137 ? 0.276   25.568  3.953   1.00 97.45 137 C 1 
ATOM 4057 C C     . ILE C 3 137 ? 1.595   25.417  3.194   1.00 97.43 137 C 1 
ATOM 4058 O O     . ILE C 3 137 ? 2.060   26.364  2.556   1.00 96.42 137 C 1 
ATOM 4059 C CB    . ILE C 3 137 ? -0.899  25.888  3.010   1.00 96.98 137 C 1 
ATOM 4060 C CG1   . ILE C 3 137 ? -2.230  25.853  3.791   1.00 95.24 137 C 1 
ATOM 4061 C CG2   . ILE C 3 137 ? -0.937  24.897  1.835   1.00 95.30 137 C 1 
ATOM 4062 C CD1   . ILE C 3 137 ? -3.424  26.409  3.013   1.00 92.78 137 C 1 
ATOM 4063 N N     . ILE C 3 138 ? 2.176   24.229  3.266   1.00 97.64 138 C 1 
ATOM 4064 C CA    . ILE C 3 138 ? 3.430   23.898  2.595   1.00 97.59 138 C 1 
ATOM 4065 C C     . ILE C 3 138 ? 3.117   23.017  1.382   1.00 97.61 138 C 1 
ATOM 4066 O O     . ILE C 3 138 ? 2.651   21.884  1.520   1.00 96.67 138 C 1 
ATOM 4067 C CB    . ILE C 3 138 ? 4.425   23.222  3.564   1.00 97.11 138 C 1 
ATOM 4068 C CG1   . ILE C 3 138 ? 4.666   24.088  4.825   1.00 95.08 138 C 1 
ATOM 4069 C CG2   . ILE C 3 138 ? 5.757   22.955  2.838   1.00 94.74 138 C 1 
ATOM 4070 C CD1   . ILE C 3 138 ? 5.478   23.391  5.918   1.00 89.91 138 C 1 
ATOM 4071 N N     . LEU C 3 139 ? 3.376   23.542  0.204   1.00 97.21 139 C 1 
ATOM 4072 C CA    . LEU C 3 139 ? 3.309   22.809  -1.057  1.00 96.99 139 C 1 
ATOM 4073 C C     . LEU C 3 139 ? 4.731   22.461  -1.517  1.00 96.96 139 C 1 
ATOM 4074 O O     . LEU C 3 139 ? 5.712   22.979  -0.989  1.00 95.82 139 C 1 
ATOM 4075 C CB    . LEU C 3 139 ? 2.568   23.659  -2.104  1.00 96.39 139 C 1 
ATOM 4076 C CG    . LEU C 3 139 ? 1.121   24.041  -1.736  1.00 95.29 139 C 1 
ATOM 4077 C CD1   . LEU C 3 139 ? 0.536   24.978  -2.787  1.00 92.52 139 C 1 
ATOM 4078 C CD2   . LEU C 3 139 ? 0.221   22.807  -1.627  1.00 91.72 139 C 1 
ATOM 4079 N N     . THR C 3 140 ? 4.844   21.606  -2.524  1.00 96.80 140 C 1 
ATOM 4080 C CA    . THR C 3 140 ? 6.153   21.263  -3.115  1.00 96.73 140 C 1 
ATOM 4081 C C     . THR C 3 140 ? 6.928   22.515  -3.534  1.00 96.64 140 C 1 
ATOM 4082 O O     . THR C 3 140 ? 8.136   22.601  -3.318  1.00 95.27 140 C 1 
ATOM 4083 C CB    . THR C 3 140 ? 5.969   20.334  -4.322  1.00 95.72 140 C 1 
ATOM 4084 O OG1   . THR C 3 140 ? 5.309   19.158  -3.894  1.00 89.88 140 C 1 
ATOM 4085 C CG2   . THR C 3 140 ? 7.297   19.926  -4.956  1.00 89.18 140 C 1 
ATOM 4086 N N     . GLN C 3 141 ? 6.229   23.503  -4.065  1.00 96.18 141 C 1 
ATOM 4087 C CA    . GLN C 3 141 ? 6.833   24.778  -4.467  1.00 95.69 141 C 1 
ATOM 4088 C C     . GLN C 3 141 ? 7.468   25.524  -3.283  1.00 96.18 141 C 1 
ATOM 4089 O O     . GLN C 3 141 ? 8.563   26.070  -3.420  1.00 95.00 141 C 1 
ATOM 4090 C CB    . GLN C 3 141 ? 5.760   25.621  -5.165  1.00 94.03 141 C 1 
ATOM 4091 C CG    . GLN C 3 141 ? 6.339   26.851  -5.870  1.00 82.10 141 C 1 
ATOM 4092 C CD    . GLN C 3 141 ? 5.281   27.607  -6.679  1.00 75.61 141 C 1 
ATOM 4093 O OE1   . GLN C 3 141 ? 4.095   27.301  -6.658  1.00 66.42 141 C 1 
ATOM 4094 N NE2   . GLN C 3 141 ? 5.687   28.615  -7.420  1.00 61.69 141 C 1 
ATOM 4095 N N     . ASP C 3 142 ? 6.825   25.515  -2.115  1.00 96.27 142 C 1 
ATOM 4096 C CA    . ASP C 3 142 ? 7.365   26.163  -0.908  1.00 96.32 142 C 1 
ATOM 4097 C C     . ASP C 3 142 ? 8.630   25.456  -0.405  1.00 96.65 142 C 1 
ATOM 4098 O O     . ASP C 3 142 ? 9.603   26.112  -0.030  1.00 95.32 142 C 1 
ATOM 4099 C CB    . ASP C 3 142 ? 6.307   26.182  0.200   1.00 95.93 142 C 1 
ATOM 4100 C CG    . ASP C 3 142 ? 5.026   26.896  -0.212  1.00 95.07 142 C 1 
ATOM 4101 O OD1   . ASP C 3 142 ? 5.065   28.125  -0.442  1.00 90.32 142 C 1 
ATOM 4102 O OD2   . ASP C 3 142 ? 3.971   26.229  -0.281  1.00 90.39 142 C 1 
ATOM 4103 N N     . LEU C 3 143 ? 8.635   24.126  -0.436  1.00 96.54 143 C 1 
ATOM 4104 C CA    . LEU C 3 143 ? 9.834   23.349  -0.101  1.00 96.49 143 C 1 
ATOM 4105 C C     . LEU C 3 143 ? 11.002  23.718  -1.019  1.00 96.58 143 C 1 
ATOM 4106 O O     . LEU C 3 143 ? 12.126  23.880  -0.552  1.00 95.12 143 C 1 
ATOM 4107 C CB    . LEU C 3 143 ? 9.543   21.845  -0.212  1.00 95.44 143 C 1 
ATOM 4108 C CG    . LEU C 3 143 ? 8.630   21.264  0.876   1.00 91.76 143 C 1 
ATOM 4109 C CD1   . LEU C 3 143 ? 8.302   19.812  0.539   1.00 88.04 143 C 1 
ATOM 4110 C CD2   . LEU C 3 143 ? 9.309   21.310  2.244   1.00 87.38 143 C 1 
ATOM 4111 N N     . CYS C 3 144 ? 10.741  23.883  -2.311  1.00 96.09 144 C 1 
ATOM 4112 C CA    . CYS C 3 144 ? 11.769  24.251  -3.284  1.00 95.72 144 C 1 
ATOM 4113 C C     . CYS C 3 144 ? 12.294  25.677  -3.079  1.00 95.67 144 C 1 
ATOM 4114 O O     . CYS C 3 144 ? 13.492  25.909  -3.219  1.00 94.19 144 C 1 
ATOM 4115 C CB    . CYS C 3 144 ? 11.222  24.060  -4.697  1.00 94.43 144 C 1 
ATOM 4116 S SG    . CYS C 3 144 ? 10.913  22.298  -5.013  1.00 84.88 144 C 1 
ATOM 4117 N N     . GLU C 3 145 ? 11.425  26.626  -2.722  1.00 95.97 145 C 1 
ATOM 4118 C CA    . GLU C 3 145 ? 11.845  27.996  -2.391  1.00 95.58 145 C 1 
ATOM 4119 C C     . GLU C 3 145 ? 12.718  28.035  -1.137  1.00 95.90 145 C 1 
ATOM 4120 O O     . GLU C 3 145 ? 13.749  28.707  -1.127  1.00 94.76 145 C 1 
ATOM 4121 C CB    . GLU C 3 145 ? 10.628  28.915  -2.201  1.00 94.26 145 C 1 
ATOM 4122 C CG    . GLU C 3 145 ? 10.114  29.478  -3.527  1.00 85.86 145 C 1 
ATOM 4123 C CD    . GLU C 3 145 ? 8.925   30.417  -3.334  1.00 80.91 145 C 1 
ATOM 4124 O OE1   . GLU C 3 145 ? 9.131   31.558  -2.853  1.00 73.52 145 C 1 
ATOM 4125 O OE2   . GLU C 3 145 ? 7.799   30.008  -3.665  1.00 72.34 145 C 1 
ATOM 4126 N N     . GLU C 3 146 ? 12.337  27.303  -0.107  1.00 95.88 146 C 1 
ATOM 4127 C CA    . GLU C 3 146 ? 13.140  27.249  1.116   1.00 96.13 146 C 1 
ATOM 4128 C C     . GLU C 3 146 ? 14.473  26.522  0.875   1.00 96.41 146 C 1 
ATOM 4129 O O     . GLU C 3 146 ? 15.529  26.980  1.322   1.00 94.86 146 C 1 
ATOM 4130 C CB    . GLU C 3 146 ? 12.314  26.611  2.239   1.00 95.18 146 C 1 
ATOM 4131 C CG    . GLU C 3 146 ? 12.882  26.903  3.631   1.00 88.62 146 C 1 
ATOM 4132 C CD    . GLU C 3 146 ? 12.893  28.384  4.017   1.00 89.74 146 C 1 
ATOM 4133 O OE1   . GLU C 3 146 ? 12.021  29.160  3.566   1.00 83.24 146 C 1 
ATOM 4134 O OE2   . GLU C 3 146 ? 13.795  28.770  4.780   1.00 82.75 146 C 1 
ATOM 4135 N N     . PHE C 3 147 ? 14.448  25.443  0.105   1.00 95.97 147 C 1 
ATOM 4136 C CA    . PHE C 3 147 ? 15.652  24.708  -0.294  1.00 96.09 147 C 1 
ATOM 4137 C C     . PHE C 3 147 ? 16.640  25.590  -1.071  1.00 95.79 147 C 1 
ATOM 4138 O O     . PHE C 3 147 ? 17.850  25.507  -0.852  1.00 94.24 147 C 1 
ATOM 4139 C CB    . PHE C 3 147 ? 15.240  23.492  -1.133  1.00 95.83 147 C 1 
ATOM 4140 C CG    . PHE C 3 147 ? 16.399  22.658  -1.617  1.00 96.10 147 C 1 
ATOM 4141 C CD1   . PHE C 3 147 ? 17.005  22.930  -2.853  1.00 94.55 147 C 1 
ATOM 4142 C CD2   . PHE C 3 147 ? 16.885  21.604  -0.837  1.00 94.44 147 C 1 
ATOM 4143 C CE1   . PHE C 3 147 ? 18.083  22.158  -3.299  1.00 93.63 147 C 1 
ATOM 4144 C CE2   . PHE C 3 147 ? 17.957  20.827  -1.280  1.00 93.79 147 C 1 
ATOM 4145 C CZ    . PHE C 3 147 ? 18.559  21.106  -2.511  1.00 94.45 147 C 1 
ATOM 4146 N N     . LEU C 3 148 ? 16.132  26.441  -1.946  1.00 95.12 148 C 1 
ATOM 4147 C CA    . LEU C 3 148 ? 16.925  27.392  -2.736  1.00 94.26 148 C 1 
ATOM 4148 C C     . LEU C 3 148 ? 17.819  28.269  -1.848  1.00 94.15 148 C 1 
ATOM 4149 O O     . LEU C 3 148 ? 18.965  28.559  -2.202  1.00 92.47 148 C 1 
ATOM 4150 C CB    . LEU C 3 148 ? 15.950  28.263  -3.545  1.00 92.45 148 C 1 
ATOM 4151 C CG    . LEU C 3 148 ? 16.597  29.277  -4.505  1.00 84.73 148 C 1 
ATOM 4152 C CD1   . LEU C 3 148 ? 17.104  28.580  -5.750  1.00 78.33 148 C 1 
ATOM 4153 C CD2   . LEU C 3 148 ? 15.573  30.332  -4.918  1.00 77.54 148 C 1 
ATOM 4154 N N     . ASN C 3 149 ? 17.294  28.669  -0.689  1.00 94.30 149 C 1 
ATOM 4155 C CA    . ASN C 3 149 ? 17.985  29.572  0.235   1.00 93.64 149 C 1 
ATOM 4156 C C     . ASN C 3 149 ? 18.893  28.866  1.248   1.00 94.11 149 C 1 
ATOM 4157 O O     . ASN C 3 149 ? 19.592  29.537  2.009   1.00 92.23 149 C 1 
ATOM 4158 C CB    . ASN C 3 149 ? 16.944  30.465  0.925   1.00 91.50 149 C 1 
ATOM 4159 C CG    . ASN C 3 149 ? 16.362  31.484  -0.039  1.00 84.36 149 C 1 
ATOM 4160 O OD1   . ASN C 3 149 ? 15.325  31.279  -0.640  1.00 75.58 149 C 1 
ATOM 4161 N ND2   . ASN C 3 149 ? 17.046  32.602  -0.215  1.00 72.63 149 C 1 
ATOM 4162 N N     . LEU C 3 150 ? 18.917  27.549  1.265   1.00 93.67 150 C 1 
ATOM 4163 C CA    . LEU C 3 150 ? 19.822  26.796  2.138   1.00 93.80 150 C 1 
ATOM 4164 C C     . LEU C 3 150 ? 21.278  26.963  1.693   1.00 93.82 150 C 1 
ATOM 4165 O O     . LEU C 3 150 ? 21.573  27.150  0.516   1.00 91.64 150 C 1 
ATOM 4166 C CB    . LEU C 3 150 ? 19.447  25.307  2.154   1.00 93.14 150 C 1 
ATOM 4167 C CG    . LEU C 3 150 ? 18.076  24.964  2.753   1.00 92.29 150 C 1 
ATOM 4168 C CD1   . LEU C 3 150 ? 17.852  23.457  2.657   1.00 89.02 150 C 1 
ATOM 4169 C CD2   . LEU C 3 150 ? 17.962  25.392  4.215   1.00 88.84 150 C 1 
ATOM 4170 N N     . ASN C 3 151 ? 22.196  26.846  2.647   1.00 93.72 151 C 1 
ATOM 4171 C CA    . ASN C 3 151 ? 23.607  26.705  2.299   1.00 93.41 151 C 1 
ATOM 4172 C C     . ASN C 3 151 ? 23.853  25.356  1.597   1.00 94.07 151 C 1 
ATOM 4173 O O     . ASN C 3 151 ? 23.050  24.423  1.705   1.00 92.74 151 C 1 
ATOM 4174 C CB    . ASN C 3 151 ? 24.496  26.938  3.539   1.00 91.73 151 C 1 
ATOM 4175 C CG    . ASN C 3 151 ? 24.390  25.849  4.596   1.00 88.82 151 C 1 
ATOM 4176 O OD1   . ASN C 3 151 ? 24.474  24.666  4.323   1.00 79.73 151 C 1 
ATOM 4177 N ND2   . ASN C 3 151 ? 24.244  26.237  5.852   1.00 79.87 151 C 1 
ATOM 4178 N N     . ILE C 3 152 ? 24.972  25.252  0.900   1.00 92.58 152 C 1 
ATOM 4179 C CA    . ILE C 3 152 ? 25.262  24.071  0.074   1.00 92.49 152 C 1 
ATOM 4180 C C     . ILE C 3 152 ? 25.336  22.774  0.898   1.00 92.96 152 C 1 
ATOM 4181 O O     . ILE C 3 152 ? 24.883  21.729  0.437   1.00 91.92 152 C 1 
ATOM 4182 C CB    . ILE C 3 152 ? 26.540  24.307  -0.770  1.00 90.61 152 C 1 
ATOM 4183 C CG1   . ILE C 3 152 ? 26.716  23.267  -1.885  1.00 81.53 152 C 1 
ATOM 4184 C CG2   . ILE C 3 152 ? 27.809  24.356  0.103   1.00 80.04 152 C 1 
ATOM 4185 C CD1   . ILE C 3 152 ? 25.643  23.351  -2.964  1.00 72.29 152 C 1 
ATOM 4186 N N     . ASN C 3 153 ? 25.834  22.826  2.129   1.00 94.12 153 C 1 
ATOM 4187 C CA    . ASN C 3 153 ? 25.917  21.649  3.003   1.00 94.02 153 C 1 
ATOM 4188 C C     . ASN C 3 153 ? 24.525  21.131  3.395   1.00 94.62 153 C 1 
ATOM 4189 O O     . ASN C 3 153 ? 24.284  19.924  3.382   1.00 93.50 153 C 1 
ATOM 4190 C CB    . ASN C 3 153 ? 26.735  21.987  4.261   1.00 92.74 153 C 1 
ATOM 4191 C CG    . ASN C 3 153 ? 28.206  22.242  3.979   1.00 85.98 153 C 1 
ATOM 4192 O OD1   . ASN C 3 153 ? 28.775  21.769  3.013   1.00 77.25 153 C 1 
ATOM 4193 N ND2   . ASN C 3 153 ? 28.857  22.994  4.853   1.00 75.35 153 C 1 
ATOM 4194 N N     . LYS C 3 154 ? 23.598  22.034  3.722   1.00 95.15 154 C 1 
ATOM 4195 C CA    . LYS C 3 154 ? 22.209  21.670  4.037   1.00 95.18 154 C 1 
ATOM 4196 C C     . LYS C 3 154 ? 21.481  21.138  2.798   1.00 95.65 154 C 1 
ATOM 4197 O O     . LYS C 3 154 ? 20.722  20.177  2.905   1.00 94.49 154 C 1 
ATOM 4198 C CB    . LYS C 3 154 ? 21.471  22.879  4.629   1.00 94.22 154 C 1 
ATOM 4199 C CG    . LYS C 3 154 ? 22.018  23.264  6.018   1.00 90.28 154 C 1 
ATOM 4200 C CD    . LYS C 3 154 ? 20.972  23.211  7.086   1.00 85.06 154 C 1 
ATOM 4201 C CE    . LYS C 3 154 ? 21.550  23.639  8.435   1.00 78.74 154 C 1 
ATOM 4202 N NZ    . LYS C 3 154 ? 20.548  23.554  9.532   1.00 70.39 154 C 1 
ATOM 4203 N N     . GLN C 3 155 ? 21.729  21.725  1.636   1.00 95.10 155 C 1 
ATOM 4204 C CA    . GLN C 3 155 ? 21.206  21.204  0.369   1.00 95.17 155 C 1 
ATOM 4205 C C     . GLN C 3 155 ? 21.692  19.773  0.118   1.00 95.21 155 C 1 
ATOM 4206 O O     . GLN C 3 155 ? 20.882  18.891  -0.157  1.00 94.43 155 C 1 
ATOM 4207 C CB    . GLN C 3 155 ? 21.612  22.105  -0.808  1.00 94.58 155 C 1 
ATOM 4208 C CG    . GLN C 3 155 ? 20.854  23.434  -0.844  1.00 92.53 155 C 1 
ATOM 4209 C CD    . GLN C 3 155 ? 21.052  24.190  -2.157  1.00 93.17 155 C 1 
ATOM 4210 O OE1   . GLN C 3 155 ? 21.885  23.850  -2.990  1.00 87.96 155 C 1 
ATOM 4211 N NE2   . GLN C 3 155 ? 20.267  25.227  -2.382  1.00 86.75 155 C 1 
ATOM 4212 N N     . ASP C 3 156 ? 22.986  19.539  0.255   1.00 94.65 156 C 1 
ATOM 4213 C CA    . ASP C 3 156 ? 23.557  18.201  0.071   1.00 94.19 156 C 1 
ATOM 4214 C C     . ASP C 3 156 ? 22.977  17.190  1.068   1.00 94.69 156 C 1 
ATOM 4215 O O     . ASP C 3 156 ? 22.679  16.053  0.697   1.00 93.75 156 C 1 
ATOM 4216 C CB    . ASP C 3 156 ? 25.089  18.263  0.186   1.00 92.92 156 C 1 
ATOM 4217 C CG    . ASP C 3 156 ? 25.781  18.874  -1.039  1.00 89.98 156 C 1 
ATOM 4218 O OD1   . ASP C 3 156 ? 25.152  18.986  -2.114  1.00 85.38 156 C 1 
ATOM 4219 O OD2   . ASP C 3 156 ? 26.990  19.173  -0.954  1.00 85.16 156 C 1 
ATOM 4220 N N     . HIS C 3 157 ? 22.757  17.611  2.312   1.00 95.90 157 C 1 
ATOM 4221 C CA    . HIS C 3 157 ? 22.133  16.757  3.325   1.00 96.01 157 C 1 
ATOM 4222 C C     . HIS C 3 157 ? 20.692  16.379  2.945   1.00 96.33 157 C 1 
ATOM 4223 O O     . HIS C 3 157 ? 20.298  15.216  3.075   1.00 95.24 157 C 1 
ATOM 4224 C CB    . HIS C 3 157 ? 22.193  17.466  4.685   1.00 95.16 157 C 1 
ATOM 4225 C CG    . HIS C 3 157 ? 21.843  16.591  5.857   1.00 91.02 157 C 1 
ATOM 4226 N ND1   . HIS C 3 157 ? 21.570  17.069  7.132   1.00 77.67 157 C 1 
ATOM 4227 C CD2   . HIS C 3 157 ? 21.757  15.226  5.930   1.00 79.43 157 C 1 
ATOM 4228 C CE1   . HIS C 3 157 ? 21.329  16.025  7.926   1.00 82.64 157 C 1 
ATOM 4229 N NE2   . HIS C 3 157 ? 21.431  14.896  7.231   1.00 85.81 157 C 1 
ATOM 4230 N N     . ALA C 3 158 ? 19.918  17.336  2.440   1.00 96.20 158 C 1 
ATOM 4231 C CA    . ALA C 3 158 ? 18.559  17.072  1.961   1.00 96.29 158 C 1 
ATOM 4232 C C     . ALA C 3 158 ? 18.551  16.133  0.740   1.00 96.21 158 C 1 
ATOM 4233 O O     . ALA C 3 158 ? 17.762  15.187  0.696   1.00 95.25 158 C 1 
ATOM 4234 C CB    . ALA C 3 158 ? 17.867  18.403  1.648   1.00 95.87 158 C 1 
ATOM 4235 N N     . ILE C 3 159 ? 19.434  16.361  -0.220  1.00 94.93 159 C 1 
ATOM 4236 C CA    . ILE C 3 159 ? 19.562  15.495  -1.407  1.00 94.51 159 C 1 
ATOM 4237 C C     . ILE C 3 159 ? 19.968  14.070  -1.003  1.00 94.50 159 C 1 
ATOM 4238 O O     . ILE C 3 159 ? 19.424  13.097  -1.526  1.00 93.43 159 C 1 
ATOM 4239 C CB    . ILE C 3 159 ? 20.564  16.102  -2.422  1.00 93.36 159 C 1 
ATOM 4240 C CG1   . ILE C 3 159 ? 20.055  17.436  -3.012  1.00 90.35 159 C 1 
ATOM 4241 C CG2   . ILE C 3 159 ? 20.899  15.115  -3.556  1.00 90.47 159 C 1 
ATOM 4242 C CD1   . ILE C 3 159 ? 18.787  17.348  -3.852  1.00 82.87 159 C 1 
ATOM 4243 N N     . GLU C 3 160 ? 20.877  13.943  -0.052  1.00 95.42 160 C 1 
ATOM 4244 C CA    . GLU C 3 160 ? 21.298  12.627  0.441   1.00 95.09 160 C 1 
ATOM 4245 C C     . GLU C 3 160 ? 20.144  11.875  1.126   1.00 95.35 160 C 1 
ATOM 4246 O O     . GLU C 3 160 ? 20.009  10.662  0.961   1.00 94.29 160 C 1 
ATOM 4247 C CB    . GLU C 3 160 ? 22.509  12.793  1.374   1.00 93.93 160 C 1 
ATOM 4248 C CG    . GLU C 3 160 ? 23.254  11.481  1.653   1.00 83.70 160 C 1 
ATOM 4249 C CD    . GLU C 3 160 ? 23.874  10.827  0.401   1.00 76.86 160 C 1 
ATOM 4250 O OE1   . GLU C 3 160 ? 24.152  9.611   0.459   1.00 68.99 160 C 1 
ATOM 4251 O OE2   . GLU C 3 160 ? 24.076  11.516  -0.625  1.00 68.61 160 C 1 
ATOM 4252 N N     . LEU C 3 161 ? 19.264  12.587  1.835   1.00 96.12 161 C 1 
ATOM 4253 C CA    . LEU C 3 161 ? 18.041  11.990  2.383   1.00 96.36 161 C 1 
ATOM 4254 C C     . LEU C 3 161 ? 17.141  11.455  1.261   1.00 96.34 161 C 1 
ATOM 4255 O O     . LEU C 3 161 ? 16.699  10.307  1.325   1.00 95.10 161 C 1 
ATOM 4256 C CB    . LEU C 3 161 ? 17.292  13.013  3.253   1.00 96.13 161 C 1 
ATOM 4257 C CG    . LEU C 3 161 ? 15.968  12.487  3.839   1.00 95.09 161 C 1 
ATOM 4258 C CD1   . LEU C 3 161 ? 16.207  11.391  4.875   1.00 92.25 161 C 1 
ATOM 4259 C CD2   . LEU C 3 161 ? 15.185  13.624  4.480   1.00 91.86 161 C 1 
ATOM 4260 N N     . LEU C 3 162 ? 16.889  12.250  0.224   1.00 95.85 162 C 1 
ATOM 4261 C CA    . LEU C 3 162 ? 16.101  11.819  -0.937  1.00 95.51 162 C 1 
ATOM 4262 C C     . LEU C 3 162 ? 16.689  10.551  -1.566  1.00 95.19 162 C 1 
ATOM 4263 O O     . LEU C 3 162 ? 15.961  9.598   -1.848  1.00 93.90 162 C 1 
ATOM 4264 C CB    . LEU C 3 162 ? 16.027  12.946  -1.986  1.00 95.04 162 C 1 
ATOM 4265 C CG    . LEU C 3 162 ? 14.843  13.923  -1.840  1.00 93.55 162 C 1 
ATOM 4266 C CD1   . LEU C 3 162 ? 14.819  14.653  -0.503  1.00 88.20 162 C 1 
ATOM 4267 C CD2   . LEU C 3 162 ? 14.892  14.958  -2.954  1.00 87.30 162 C 1 
ATOM 4268 N N     . LYS C 3 163 ? 18.003  10.524  -1.744  1.00 94.62 163 C 1 
ATOM 4269 C CA    . LYS C 3 163 ? 18.702  9.374   -2.326  1.00 94.11 163 C 1 
ATOM 4270 C C     . LYS C 3 163 ? 18.519  8.094   -1.505  1.00 94.19 163 C 1 
ATOM 4271 O O     . LYS C 3 163 ? 18.339  7.012   -2.066  1.00 92.75 163 C 1 
ATOM 4272 C CB    . LYS C 3 163 ? 20.187  9.730   -2.467  1.00 92.49 163 C 1 
ATOM 4273 C CG    . LYS C 3 163 ? 20.991  8.663   -3.210  1.00 85.56 163 C 1 
ATOM 4274 C CD    . LYS C 3 163 ? 22.440  9.126   -3.361  1.00 82.60 163 C 1 
ATOM 4275 C CE    . LYS C 3 163 ? 23.261  8.087   -4.112  1.00 71.89 163 C 1 
ATOM 4276 N NZ    . LYS C 3 163 ? 24.668  8.528   -4.251  1.00 66.41 163 C 1 
ATOM 4277 N N     . LYS C 3 164 ? 18.538  8.212   -0.180  1.00 95.21 164 C 1 
ATOM 4278 C CA    . LYS C 3 164 ? 18.399  7.061   0.724   1.00 95.02 164 C 1 
ATOM 4279 C C     . LYS C 3 164 ? 16.953  6.585   0.873   1.00 95.24 164 C 1 
ATOM 4280 O O     . LYS C 3 164 ? 16.719  5.387   1.029   1.00 93.40 164 C 1 
ATOM 4281 C CB    . LYS C 3 164 ? 18.989  7.413   2.094   1.00 94.03 164 C 1 
ATOM 4282 C CG    . LYS C 3 164 ? 20.521  7.482   2.074   1.00 90.61 164 C 1 
ATOM 4283 C CD    . LYS C 3 164 ? 21.050  7.916   3.436   1.00 87.02 164 C 1 
ATOM 4284 C CE    . LYS C 3 164 ? 22.575  7.941   3.423   1.00 80.79 164 C 1 
ATOM 4285 N NZ    . LYS C 3 164 ? 23.114  8.391   4.725   1.00 73.02 164 C 1 
ATOM 4286 N N     . GLU C 3 165 ? 15.996  7.503   0.842   1.00 95.76 165 C 1 
ATOM 4287 C CA    . GLU C 3 165 ? 14.579  7.198   1.100   1.00 95.59 165 C 1 
ATOM 4288 C C     . GLU C 3 165 ? 13.815  6.750   -0.151  1.00 95.40 165 C 1 
ATOM 4289 O O     . GLU C 3 165 ? 12.861  5.974   -0.054  1.00 93.05 165 C 1 
ATOM 4290 C CB    . GLU C 3 165 ? 13.890  8.433   1.707   1.00 94.68 165 C 1 
ATOM 4291 C CG    . GLU C 3 165 ? 14.328  8.769   3.143   1.00 91.32 165 C 1 
ATOM 4292 C CD    . GLU C 3 165 ? 13.429  8.178   4.238   1.00 92.11 165 C 1 
ATOM 4293 O OE1   . GLU C 3 165 ? 12.565  7.326   3.952   1.00 86.36 165 C 1 
ATOM 4294 O OE2   . GLU C 3 165 ? 13.578  8.585   5.408   1.00 86.85 165 C 1 
ATOM 4295 N N     . LEU C 3 166 ? 14.201  7.236   -1.320  1.00 93.75 166 C 1 
ATOM 4296 C CA    . LEU C 3 166 ? 13.419  7.070   -2.543  1.00 93.65 166 C 1 
ATOM 4297 C C     . LEU C 3 166 ? 14.052  6.075   -3.520  1.00 93.10 166 C 1 
ATOM 4298 O O     . LEU C 3 166 ? 15.234  5.752   -3.444  1.00 89.85 166 C 1 
ATOM 4299 C CB    . LEU C 3 166 ? 13.174  8.442   -3.191  1.00 92.93 166 C 1 
ATOM 4300 C CG    . LEU C 3 166 ? 12.505  9.483   -2.275  1.00 92.80 166 C 1 
ATOM 4301 C CD1   . LEU C 3 166 ? 12.252  10.767  -3.046  1.00 89.61 166 C 1 
ATOM 4302 C CD2   . LEU C 3 166 ? 11.181  8.989   -1.696  1.00 88.66 166 C 1 
ATOM 4303 N N     . SER C 3 167 ? 13.234  5.590   -4.448  1.00 87.76 167 C 1 
ATOM 4304 C CA    . SER C 3 167 ? 13.686  4.698   -5.518  1.00 87.71 167 C 1 
ATOM 4305 C C     . SER C 3 167 ? 14.662  5.424   -6.452  1.00 88.71 167 C 1 
ATOM 4306 O O     . SER C 3 167 ? 14.417  6.584   -6.788  1.00 86.64 167 C 1 
ATOM 4307 C CB    . SER C 3 167 ? 12.476  4.202   -6.315  1.00 84.19 167 C 1 
ATOM 4308 O OG    . SER C 3 167 ? 12.864  3.550   -7.507  1.00 76.21 167 C 1 
ATOM 4309 N N     . PRO C 3 168 ? 15.721  4.751   -6.940  1.00 84.27 168 C 1 
ATOM 4310 C CA    . PRO C 3 168 ? 16.607  5.337   -7.956  1.00 84.69 168 C 1 
ATOM 4311 C C     . PRO C 3 168 ? 15.857  5.858   -9.187  1.00 85.75 168 C 1 
ATOM 4312 O O     . PRO C 3 168 ? 16.196  6.917   -9.701  1.00 83.24 168 C 1 
ATOM 4313 C CB    . PRO C 3 168 ? 17.571  4.204   -8.330  1.00 80.99 168 C 1 
ATOM 4314 C CG    . PRO C 3 168 ? 17.611  3.340   -7.089  1.00 77.67 168 C 1 
ATOM 4315 C CD    . PRO C 3 168 ? 16.196  3.436   -6.532  1.00 80.46 168 C 1 
ATOM 4316 N N     . LEU C 3 169 ? 14.805  5.169   -9.619  1.00 84.94 169 C 1 
ATOM 4317 C CA    . LEU C 3 169 ? 14.000  5.585   -10.778 1.00 84.74 169 C 1 
ATOM 4318 C C     . LEU C 3 169 ? 13.285  6.927   -10.562 1.00 85.75 169 C 1 
ATOM 4319 O O     . LEU C 3 169 ? 13.024  7.648   -11.526 1.00 82.81 169 C 1 
ATOM 4320 C CB    . LEU C 3 169 ? 12.969  4.497   -11.112 1.00 81.54 169 C 1 
ATOM 4321 C CG    . LEU C 3 169 ? 13.560  3.165   -11.603 1.00 79.00 169 C 1 
ATOM 4322 C CD1   . LEU C 3 169 ? 12.453  2.123   -11.725 1.00 74.50 169 C 1 
ATOM 4323 C CD2   . LEU C 3 169 ? 14.245  3.318   -12.960 1.00 74.25 169 C 1 
ATOM 4324 N N     . LEU C 3 170 ? 12.970  7.273   -9.318  1.00 86.91 170 C 1 
ATOM 4325 C CA    . LEU C 3 170 ? 12.363  8.565   -8.973  1.00 88.21 170 C 1 
ATOM 4326 C C     . LEU C 3 170 ? 13.417  9.633   -8.688  1.00 88.80 170 C 1 
ATOM 4327 O O     . LEU C 3 170 ? 13.166  10.817  -8.903  1.00 85.12 170 C 1 
ATOM 4328 C CB    . LEU C 3 170 ? 11.440  8.413   -7.756  1.00 86.03 170 C 1 
ATOM 4329 C CG    . LEU C 3 170 ? 10.276  7.420   -7.920  1.00 85.55 170 C 1 
ATOM 4330 C CD1   . LEU C 3 170 ? 9.426   7.447   -6.655  1.00 81.36 170 C 1 
ATOM 4331 C CD2   . LEU C 3 170 ? 9.397   7.748   -9.121  1.00 79.82 170 C 1 
ATOM 4332 N N     . PHE C 3 171 ? 14.573  9.226   -8.190  1.00 85.85 171 C 1 
ATOM 4333 C CA    . PHE C 3 171 ? 15.616  10.148  -7.752  1.00 84.83 171 C 1 
ATOM 4334 C C     . PHE C 3 171 ? 16.545  10.594  -8.886  1.00 81.99 171 C 1 
ATOM 4335 O O     . PHE C 3 171 ? 16.895  11.770  -8.975  1.00 75.43 171 C 1 
ATOM 4336 C CB    . PHE C 3 171 ? 16.424  9.497   -6.625  1.00 82.94 171 C 1 
ATOM 4337 C CG    . PHE C 3 171 ? 17.585  10.341  -6.171  1.00 84.06 171 C 1 
ATOM 4338 C CD1   . PHE C 3 171 ? 17.369  11.479  -5.390  1.00 81.33 171 C 1 
ATOM 4339 C CD2   . PHE C 3 171 ? 18.889  10.027  -6.572  1.00 80.54 171 C 1 
ATOM 4340 C CE1   . PHE C 3 171 ? 18.437  12.294  -5.009  1.00 79.65 171 C 1 
ATOM 4341 C CE2   . PHE C 3 171 ? 19.964  10.842  -6.196  1.00 80.23 171 C 1 
ATOM 4342 C CZ    . PHE C 3 171 ? 19.735  11.974  -5.415  1.00 81.73 171 C 1 
ATOM 4343 N N     . GLU C 3 172 ? 16.958  9.671   -9.745  1.00 78.50 172 C 1 
ATOM 4344 C CA    . GLU C 3 172 ? 17.880  9.993   -10.833 1.00 74.94 172 C 1 
ATOM 4345 C C     . GLU C 3 172 ? 17.180  10.824  -11.908 1.00 72.97 172 C 1 
ATOM 4346 O O     . GLU C 3 172 ? 16.025  10.589  -12.257 1.00 63.66 172 C 1 
ATOM 4347 C CB    . GLU C 3 172 ? 18.516  8.724   -11.407 1.00 66.97 172 C 1 
ATOM 4348 C CG    . GLU C 3 172 ? 19.513  8.100   -10.421 1.00 60.25 172 C 1 
ATOM 4349 C CD    . GLU C 3 172 ? 20.139  6.804   -10.925 1.00 55.85 172 C 1 
ATOM 4350 O OE1   . GLU C 3 172 ? 20.765  6.825   -12.005 1.00 49.15 172 C 1 
ATOM 4351 O OE2   . GLU C 3 172 ? 20.006  5.778   -10.236 1.00 51.76 172 C 1 
ATOM 4352 N N     . ASP C 3 173 ? 17.888  11.813  -12.413 1.00 63.54 173 C 1 
ATOM 4353 C CA    . ASP C 3 173 ? 17.475  12.576  -13.587 1.00 60.27 173 C 1 
ATOM 4354 C C     . ASP C 3 173 ? 18.175  12.032  -14.833 1.00 58.88 173 C 1 
ATOM 4355 O O     . ASP C 3 173 ? 19.111  11.232  -14.767 1.00 53.42 173 C 1 
ATOM 4356 C CB    . ASP C 3 173 ? 17.704  14.088  -13.390 1.00 54.70 173 C 1 
ATOM 4357 C CG    . ASP C 3 173 ? 19.045  14.456  -12.766 1.00 49.79 173 C 1 
ATOM 4358 O OD1   . ASP C 3 173 ? 20.011  13.688  -12.877 1.00 47.30 173 C 1 
ATOM 4359 O OD2   . ASP C 3 173 ? 19.089  15.508  -12.090 1.00 45.50 173 C 1 
ATOM 4360 N N     . SER C 3 174 ? 17.696  12.458  -15.986 1.00 51.07 174 C 1 
ATOM 4361 C CA    . SER C 3 174 ? 18.415  12.285  -17.242 1.00 48.58 174 C 1 
ATOM 4362 C C     . SER C 3 174 ? 19.275  13.520  -17.503 1.00 48.31 174 C 1 
ATOM 4363 O O     . SER C 3 174 ? 18.954  14.627  -17.066 1.00 44.37 174 C 1 
ATOM 4364 C CB    . SER C 3 174 ? 17.444  12.022  -18.384 1.00 43.59 174 C 1 
ATOM 4365 O OG    . SER C 3 174 ? 16.383  12.943  -18.369 1.00 39.81 174 C 1 
ATOM 4366 N N     . LEU C 3 175 ? 20.377  13.310  -18.196 1.00 36.42 175 C 1 
ATOM 4367 C CA    . LEU C 3 175 ? 21.280  14.388  -18.601 1.00 34.27 175 C 1 
ATOM 4368 C C     . LEU C 3 175 ? 20.618  15.316  -19.632 1.00 33.14 175 C 1 
ATOM 4369 O O     . LEU C 3 175 ? 19.825  14.846  -20.455 1.00 30.21 175 C 1 
ATOM 4370 C CB    . LEU C 3 175 ? 22.590  13.797  -19.139 1.00 31.49 175 C 1 
ATOM 4371 C CG    . LEU C 3 175 ? 23.421  13.022  -18.104 1.00 30.55 175 C 1 
ATOM 4372 C CD1   . LEU C 3 175 ? 24.556  12.288  -18.804 1.00 27.54 175 C 1 
ATOM 4373 C CD2   . LEU C 3 175 ? 24.010  13.957  -17.047 1.00 28.25 175 C 1 
ATOM 4374 O OXT   . LEU C 3 175 ? 20.929  16.535  -19.587 1.00 29.22 175 C 1 
ATOM 4375 N N     . MET D 4 1   ? 4.304   -8.814  -0.212  1.00 84.20 1   D 1 
ATOM 4376 C CA    . MET D 4 1   ? 3.872   -9.671  -1.338  1.00 89.73 1   D 1 
ATOM 4377 C C     . MET D 4 1   ? 4.579   -9.234  -2.618  1.00 91.01 1   D 1 
ATOM 4378 O O     . MET D 4 1   ? 4.835   -8.052  -2.796  1.00 88.52 1   D 1 
ATOM 4379 C CB    . MET D 4 1   ? 2.356   -9.594  -1.529  1.00 86.12 1   D 1 
ATOM 4380 C CG    . MET D 4 1   ? 1.581   -10.124 -0.334  1.00 83.04 1   D 1 
ATOM 4381 S SD    . MET D 4 1   ? -0.218  -9.972  -0.502  1.00 81.11 1   D 1 
ATOM 4382 C CE    . MET D 4 1   ? -0.569  -11.344 -1.616  1.00 75.25 1   D 1 
ATOM 4383 N N     . LYS D 4 2   ? 4.853   -10.156 -3.533  1.00 92.77 2   D 1 
ATOM 4384 C CA    . LYS D 4 2   ? 5.515   -9.830  -4.805  1.00 93.75 2   D 1 
ATOM 4385 C C     . LYS D 4 2   ? 4.691   -8.859  -5.663  1.00 94.93 2   D 1 
ATOM 4386 O O     . LYS D 4 2   ? 5.263   -8.038  -6.371  1.00 93.35 2   D 1 
ATOM 4387 C CB    . LYS D 4 2   ? 5.835   -11.118 -5.563  1.00 91.69 2   D 1 
ATOM 4388 C CG    . LYS D 4 2   ? 6.796   -10.873 -6.726  1.00 84.39 2   D 1 
ATOM 4389 C CD    . LYS D 4 2   ? 7.112   -12.166 -7.462  1.00 79.19 2   D 1 
ATOM 4390 C CE    . LYS D 4 2   ? 8.076   -11.894 -8.609  1.00 71.99 2   D 1 
ATOM 4391 N NZ    . LYS D 4 2   ? 8.190   -13.061 -9.516  1.00 64.30 2   D 1 
ATOM 4392 N N     . ARG D 4 3   ? 3.358   -8.891  -5.559  1.00 95.44 3   D 1 
ATOM 4393 C CA    . ARG D 4 3   ? 2.467   -7.924  -6.217  1.00 95.88 3   D 1 
ATOM 4394 C C     . ARG D 4 3   ? 2.787   -6.477  -5.848  1.00 96.24 3   D 1 
ATOM 4395 O O     . ARG D 4 3   ? 2.717   -5.608  -6.706  1.00 95.04 3   D 1 
ATOM 4396 C CB    . ARG D 4 3   ? 1.004   -8.212  -5.878  1.00 95.03 3   D 1 
ATOM 4397 C CG    . ARG D 4 3   ? 0.469   -9.430  -6.620  1.00 92.24 3   D 1 
ATOM 4398 C CD    . ARG D 4 3   ? -1.018  -9.638  -6.335  1.00 90.37 3   D 1 
ATOM 4399 N NE    . ARG D 4 3   ? -1.515  -10.736 -7.167  1.00 90.14 3   D 1 
ATOM 4400 C CZ    . ARG D 4 3   ? -1.997  -10.629 -8.400  1.00 92.56 3   D 1 
ATOM 4401 N NH1   . ARG D 4 3   ? -2.188  -9.469  -8.977  1.00 83.29 3   D 1 
ATOM 4402 N NH2   . ARG D 4 3   ? -2.287  -11.708 -9.065  1.00 87.35 3   D 1 
ATOM 4403 N N     . SER D 4 4   ? 3.143   -6.215  -4.603  1.00 95.22 4   D 1 
ATOM 4404 C CA    . SER D 4 4   ? 3.534   -4.875  -4.149  1.00 95.29 4   D 1 
ATOM 4405 C C     . SER D 4 4   ? 4.786   -4.399  -4.886  1.00 95.64 4   D 1 
ATOM 4406 O O     . SER D 4 4   ? 4.796   -3.318  -5.476  1.00 94.74 4   D 1 
ATOM 4407 C CB    . SER D 4 4   ? 3.760   -4.872  -2.633  1.00 94.12 4   D 1 
ATOM 4408 O OG    . SER D 4 4   ? 4.125   -3.587  -2.175  1.00 86.33 4   D 1 
ATOM 4409 N N     . THR D 4 5   ? 5.813   -5.236  -4.912  1.00 94.78 5   D 1 
ATOM 4410 C CA    . THR D 4 5   ? 7.061   -4.943  -5.625  1.00 94.42 5   D 1 
ATOM 4411 C C     . THR D 4 5   ? 6.822   -4.743  -7.123  1.00 94.88 5   D 1 
ATOM 4412 O O     . THR D 4 5   ? 7.347   -3.797  -7.709  1.00 93.68 5   D 1 
ATOM 4413 C CB    . THR D 4 5   ? 8.078   -6.073  -5.411  1.00 92.94 5   D 1 
ATOM 4414 O OG1   . THR D 4 5   ? 8.229   -6.333  -4.031  1.00 81.62 5   D 1 
ATOM 4415 C CG2   . THR D 4 5   ? 9.454   -5.718  -5.965  1.00 78.78 5   D 1 
ATOM 4416 N N     . ASN D 4 6   ? 6.021   -5.611  -7.742  1.00 95.80 6   D 1 
ATOM 4417 C CA    . ASN D 4 6   ? 5.694   -5.508  -9.162  1.00 96.15 6   D 1 
ATOM 4418 C C     . ASN D 4 6   ? 4.950   -4.206  -9.485  1.00 96.50 6   D 1 
ATOM 4419 O O     . ASN D 4 6   ? 5.330   -3.497  -10.416 1.00 95.92 6   D 1 
ATOM 4420 C CB    . ASN D 4 6   ? 4.878   -6.733  -9.599  1.00 95.92 6   D 1 
ATOM 4421 C CG    . ASN D 4 6   ? 5.703   -8.003  -9.765  1.00 95.29 6   D 1 
ATOM 4422 O OD1   . ASN D 4 6   ? 6.920   -8.012  -9.665  1.00 90.04 6   D 1 
ATOM 4423 N ND2   . ASN D 4 6   ? 5.036   -9.104  -10.067 1.00 89.96 6   D 1 
ATOM 4424 N N     . GLN D 4 7   ? 3.933   -3.869  -8.699  1.00 96.42 7   D 1 
ATOM 4425 C CA    . GLN D 4 7   ? 3.136   -2.660  -8.921  1.00 96.89 7   D 1 
ATOM 4426 C C     . GLN D 4 7   ? 3.990   -1.392  -8.814  1.00 96.88 7   D 1 
ATOM 4427 O O     . GLN D 4 7   ? 3.875   -0.489  -9.642  1.00 96.19 7   D 1 
ATOM 4428 C CB    . GLN D 4 7   ? 1.975   -2.613  -7.916  1.00 96.40 7   D 1 
ATOM 4429 C CG    . GLN D 4 7   ? 0.917   -1.561  -8.276  1.00 92.84 7   D 1 
ATOM 4430 C CD    . GLN D 4 7   ? 0.098   -1.961  -9.501  1.00 95.45 7   D 1 
ATOM 4431 O OE1   . GLN D 4 7   ? -0.184  -3.130  -9.717  1.00 88.47 7   D 1 
ATOM 4432 N NE2   . GLN D 4 7   ? -0.297  -1.012  -10.320 1.00 87.79 7   D 1 
ATOM 4433 N N     . GLU D 4 8   ? 4.858   -1.330  -7.811  1.00 95.59 8   D 1 
ATOM 4434 C CA    . GLU D 4 8   ? 5.736   -0.172  -7.633  1.00 95.30 8   D 1 
ATOM 4435 C C     . GLU D 4 8   ? 6.787   -0.070  -8.745  1.00 95.35 8   D 1 
ATOM 4436 O O     . GLU D 4 8   ? 6.986   1.014   -9.286  1.00 94.13 8   D 1 
ATOM 4437 C CB    . GLU D 4 8   ? 6.387   -0.179  -6.244  1.00 94.21 8   D 1 
ATOM 4438 C CG    . GLU D 4 8   ? 5.367   0.113   -5.137  1.00 89.47 8   D 1 
ATOM 4439 C CD    . GLU D 4 8   ? 6.005   0.613   -3.848  1.00 86.22 8   D 1 
ATOM 4440 O OE1   . GLU D 4 8   ? 6.776   1.595   -3.905  1.00 79.68 8   D 1 
ATOM 4441 O OE2   . GLU D 4 8   ? 5.716   0.049   -2.784  1.00 79.44 8   D 1 
ATOM 4442 N N     . LYS D 4 9   ? 7.414   -1.172  -9.135  1.00 94.13 9   D 1 
ATOM 4443 C CA    . LYS D 4 9   ? 8.371   -1.177  -10.253 1.00 93.64 9   D 1 
ATOM 4444 C C     . LYS D 4 9   ? 7.712   -0.748  -11.563 1.00 93.92 9   D 1 
ATOM 4445 O O     . LYS D 4 9   ? 8.290   0.040   -12.310 1.00 92.59 9   D 1 
ATOM 4446 C CB    . LYS D 4 9   ? 8.984   -2.569  -10.431 1.00 92.27 9   D 1 
ATOM 4447 C CG    . LYS D 4 9   ? 10.061  -2.892  -9.397  1.00 84.81 9   D 1 
ATOM 4448 C CD    . LYS D 4 9   ? 10.561  -4.319  -9.613  1.00 81.62 9   D 1 
ATOM 4449 C CE    . LYS D 4 9   ? 11.670  -4.669  -8.628  1.00 73.16 9   D 1 
ATOM 4450 N NZ    . LYS D 4 9   ? 12.071  -6.091  -8.776  1.00 66.65 9   D 1 
ATOM 4451 N N     . PHE D 4 10  ? 6.519   -1.249  -11.826 1.00 95.20 10  D 1 
ATOM 4452 C CA    . PHE D 4 10  ? 5.767   -0.896  -13.027 1.00 95.65 10  D 1 
ATOM 4453 C C     . PHE D 4 10  ? 5.505   0.609   -13.083 1.00 95.28 10  D 1 
ATOM 4454 O O     . PHE D 4 10  ? 5.845   1.268   -14.063 1.00 94.54 10  D 1 
ATOM 4455 C CB    . PHE D 4 10  ? 4.459   -1.693  -13.054 1.00 95.92 10  D 1 
ATOM 4456 C CG    . PHE D 4 10  ? 3.670   -1.533  -14.334 1.00 96.33 10  D 1 
ATOM 4457 C CD1   . PHE D 4 10  ? 4.015   -2.271  -15.472 1.00 95.48 10  D 1 
ATOM 4458 C CD2   . PHE D 4 10  ? 2.580   -0.663  -14.398 1.00 95.55 10  D 1 
ATOM 4459 C CE1   . PHE D 4 10  ? 3.283   -2.139  -16.654 1.00 95.07 10  D 1 
ATOM 4460 C CE2   . PHE D 4 10  ? 1.844   -0.524  -15.580 1.00 95.09 10  D 1 
ATOM 4461 C CZ    . PHE D 4 10  ? 2.198   -1.264  -16.708 1.00 95.74 10  D 1 
ATOM 4462 N N     . LEU D 4 11  ? 4.953   1.166   -12.005 1.00 95.54 11  D 1 
ATOM 4463 C CA    . LEU D 4 11  ? 4.646   2.594   -11.946 1.00 95.44 11  D 1 
ATOM 4464 C C     . LEU D 4 11  ? 5.904   3.466   -11.954 1.00 95.07 11  D 1 
ATOM 4465 O O     . LEU D 4 11  ? 5.959   4.439   -12.700 1.00 94.19 11  D 1 
ATOM 4466 C CB    . LEU D 4 11  ? 3.766   2.878   -10.723 1.00 95.09 11  D 1 
ATOM 4467 C CG    . LEU D 4 11  ? 3.393   4.362   -10.556 1.00 93.65 11  D 1 
ATOM 4468 C CD1   . LEU D 4 11  ? 2.669   4.934   -11.775 1.00 90.82 11  D 1 
ATOM 4469 C CD2   . LEU D 4 11  ? 2.499   4.516   -9.333  1.00 90.41 11  D 1 
ATOM 4470 N N     . ASP D 4 12  ? 6.917   3.132   -11.161 1.00 94.00 12  D 1 
ATOM 4471 C CA    . ASP D 4 12  ? 8.176   3.888   -11.138 1.00 93.26 12  D 1 
ATOM 4472 C C     . ASP D 4 12  ? 8.804   3.965   -12.533 1.00 92.83 12  D 1 
ATOM 4473 O O     . ASP D 4 12  ? 9.261   5.025   -12.959 1.00 91.29 12  D 1 
ATOM 4474 C CB    . ASP D 4 12  ? 9.175   3.246   -10.154 1.00 92.51 12  D 1 
ATOM 4475 C CG    . ASP D 4 12  ? 8.855   3.470   -8.675  1.00 91.36 12  D 1 
ATOM 4476 O OD1   . ASP D 4 12  ? 8.028   4.344   -8.347  1.00 88.01 12  D 1 
ATOM 4477 O OD2   . ASP D 4 12  ? 9.471   2.789   -7.826  1.00 88.18 12  D 1 
ATOM 4478 N N     . THR D 4 13  ? 8.784   2.851   -13.264 1.00 92.28 13  D 1 
ATOM 4479 C CA    . THR D 4 13  ? 9.329   2.799   -14.626 1.00 92.01 13  D 1 
ATOM 4480 C C     . THR D 4 13  ? 8.515   3.662   -15.592 1.00 91.81 13  D 1 
ATOM 4481 O O     . THR D 4 13  ? 9.096   4.396   -16.390 1.00 90.57 13  D 1 
ATOM 4482 C CB    . THR D 4 13  ? 9.404   1.351   -15.131 1.00 91.40 13  D 1 
ATOM 4483 O OG1   . THR D 4 13  ? 10.137  0.561   -14.213 1.00 86.31 13  D 1 
ATOM 4484 C CG2   . THR D 4 13  ? 10.119  1.259   -16.476 1.00 85.76 13  D 1 
ATOM 4485 N N     . LEU D 4 14  ? 7.188   3.629   -15.502 1.00 93.30 14  D 1 
ATOM 4486 C CA    . LEU D 4 14  ? 6.332   4.473   -16.348 1.00 93.24 14  D 1 
ATOM 4487 C C     . LEU D 4 14  ? 6.464   5.963   -16.011 1.00 92.74 14  D 1 
ATOM 4488 O O     . LEU D 4 14  ? 6.470   6.789   -16.920 1.00 91.64 14  D 1 
ATOM 4489 C CB    . LEU D 4 14  ? 4.868   4.027   -16.252 1.00 93.30 14  D 1 
ATOM 4490 C CG    . LEU D 4 14  ? 4.542   2.668   -16.896 1.00 92.25 14  D 1 
ATOM 4491 C CD1   . LEU D 4 14  ? 3.044   2.411   -16.751 1.00 89.81 14  D 1 
ATOM 4492 C CD2   . LEU D 4 14  ? 4.911   2.611   -18.374 1.00 89.20 14  D 1 
ATOM 4493 N N     . ILE D 4 15  ? 6.602   6.318   -14.735 1.00 93.09 15  D 1 
ATOM 4494 C CA    . ILE D 4 15  ? 6.861   7.707   -14.325 1.00 92.82 15  D 1 
ATOM 4495 C C     . ILE D 4 15  ? 8.196   8.178   -14.909 1.00 92.15 15  D 1 
ATOM 4496 O O     . ILE D 4 15  ? 8.273   9.263   -15.488 1.00 90.73 15  D 1 
ATOM 4497 C CB    . ILE D 4 15  ? 6.833   7.851   -12.786 1.00 92.93 15  D 1 
ATOM 4498 C CG1   . ILE D 4 15  ? 5.385   7.698   -12.275 1.00 91.56 15  D 1 
ATOM 4499 C CG2   . ILE D 4 15  ? 7.416   9.208   -12.336 1.00 91.22 15  D 1 
ATOM 4500 C CD1   . ILE D 4 15  ? 5.280   7.549   -10.756 1.00 88.17 15  D 1 
ATOM 4501 N N     . ARG D 4 16  ? 9.227   7.352   -14.794 1.00 90.71 16  D 1 
ATOM 4502 C CA    . ARG D 4 16  ? 10.549  7.662   -15.345 1.00 89.83 16  D 1 
ATOM 4503 C C     . ARG D 4 16  ? 10.503  7.828   -16.866 1.00 89.76 16  D 1 
ATOM 4504 O O     . ARG D 4 16  ? 11.078  8.775   -17.399 1.00 88.00 16  D 1 
ATOM 4505 C CB    . ARG D 4 16  ? 11.538  6.571   -14.921 1.00 88.25 16  D 1 
ATOM 4506 C CG    . ARG D 4 16  ? 12.985  6.848   -15.327 1.00 81.68 16  D 1 
ATOM 4507 C CD    . ARG D 4 16  ? 13.563  8.053   -14.592 1.00 77.59 16  D 1 
ATOM 4508 N NE    . ARG D 4 16  ? 14.941  8.326   -15.002 1.00 72.62 16  D 1 
ATOM 4509 C CZ    . ARG D 4 16  ? 15.304  9.108   -16.011 1.00 69.09 16  D 1 
ATOM 4510 N NH1   . ARG D 4 16  ? 14.433  9.731   -16.759 1.00 62.11 16  D 1 
ATOM 4511 N NH2   . ARG D 4 16  ? 16.573  9.277   -16.277 1.00 60.00 16  D 1 
ATOM 4512 N N     . LEU D 4 17  ? 9.784   6.939   -17.551 1.00 89.35 17  D 1 
ATOM 4513 C CA    . LEU D 4 17  ? 9.564   7.042   -18.996 1.00 88.93 17  D 1 
ATOM 4514 C C     . LEU D 4 17  ? 8.846   8.342   -19.360 1.00 88.91 17  D 1 
ATOM 4515 O O     . LEU D 4 17  ? 9.325   9.084   -20.216 1.00 87.89 17  D 1 
ATOM 4516 C CB    . LEU D 4 17  ? 8.763   5.826   -19.484 1.00 88.30 17  D 1 
ATOM 4517 C CG    . LEU D 4 17  ? 8.335   5.892   -20.967 1.00 85.25 17  D 1 
ATOM 4518 C CD1   . LEU D 4 17  ? 9.531   5.887   -21.907 1.00 80.65 17  D 1 
ATOM 4519 C CD2   . LEU D 4 17  ? 7.420   4.718   -21.296 1.00 80.13 17  D 1 
ATOM 4520 N N     . ASN D 4 18  ? 7.725   8.637   -18.705 1.00 89.32 18  D 1 
ATOM 4521 C CA    . ASN D 4 18  ? 6.946   9.844   -18.991 1.00 89.31 18  D 1 
ATOM 4522 C C     . ASN D 4 18  ? 7.766   11.120  -18.777 1.00 88.60 18  D 1 
ATOM 4523 O O     . ASN D 4 18  ? 7.702   12.034  -19.596 1.00 86.82 18  D 1 
ATOM 4524 C CB    . ASN D 4 18  ? 5.667   9.845   -18.145 1.00 89.87 18  D 1 
ATOM 4525 C CG    . ASN D 4 18  ? 4.621   8.854   -18.637 1.00 89.99 18  D 1 
ATOM 4526 O OD1   . ASN D 4 18  ? 4.609   8.432   -19.784 1.00 84.22 18  D 1 
ATOM 4527 N ND2   . ASN D 4 18  ? 3.691   8.494   -17.772 1.00 84.26 18  D 1 
ATOM 4528 N N     . THR D 4 19  ? 8.572   11.160  -17.714 1.00 87.98 19  D 1 
ATOM 4529 C CA    . THR D 4 19  ? 9.505   12.271  -17.473 1.00 87.02 19  D 1 
ATOM 4530 C C     . THR D 4 19  ? 10.483  12.427  -18.638 1.00 86.46 19  D 1 
ATOM 4531 O O     . THR D 4 19  ? 10.646  13.528  -19.165 1.00 84.80 19  D 1 
ATOM 4532 C CB    . THR D 4 19  ? 10.281  12.060  -16.163 1.00 86.03 19  D 1 
ATOM 4533 O OG1   . THR D 4 19  ? 9.381   11.927  -15.080 1.00 78.51 19  D 1 
ATOM 4534 C CG2   . THR D 4 19  ? 11.205  13.232  -15.847 1.00 77.39 19  D 1 
ATOM 4535 N N     . LYS D 4 20  ? 11.083  11.321  -19.086 1.00 85.89 20  D 1 
ATOM 4536 C CA    . LYS D 4 20  ? 12.031  11.337  -20.204 1.00 84.47 20  D 1 
ATOM 4537 C C     . LYS D 4 20  ? 11.381  11.813  -21.507 1.00 84.75 20  D 1 
ATOM 4538 O O     . LYS D 4 20  ? 11.959  12.622  -22.229 1.00 83.10 20  D 1 
ATOM 4539 C CB    . LYS D 4 20  ? 12.650  9.940   -20.364 1.00 82.81 20  D 1 
ATOM 4540 C CG    . LYS D 4 20  ? 13.790  9.883   -21.382 1.00 73.68 20  D 1 
ATOM 4541 C CD    . LYS D 4 20  ? 14.978  10.726  -20.932 1.00 70.37 20  D 1 
ATOM 4542 C CE    . LYS D 4 20  ? 16.135  10.655  -21.916 1.00 63.20 20  D 1 
ATOM 4543 N NZ    . LYS D 4 20  ? 17.241  11.537  -21.492 1.00 58.05 20  D 1 
ATOM 4544 N N     . ILE D 4 21  ? 10.171  11.357  -21.792 1.00 84.43 21  D 1 
ATOM 4545 C CA    . ILE D 4 21  ? 9.406   11.779  -22.975 1.00 84.10 21  D 1 
ATOM 4546 C C     . ILE D 4 21  ? 9.121   13.286  -22.941 1.00 83.51 21  D 1 
ATOM 4547 O O     . ILE D 4 21  ? 9.256   13.960  -23.962 1.00 81.79 21  D 1 
ATOM 4548 C CB    . ILE D 4 21  ? 8.097   10.963  -23.088 1.00 83.52 21  D 1 
ATOM 4549 C CG1   . ILE D 4 21  ? 8.355   9.456   -23.320 1.00 81.72 21  D 1 
ATOM 4550 C CG2   . ILE D 4 21  ? 7.176   11.526  -24.178 1.00 81.29 21  D 1 
ATOM 4551 C CD1   . ILE D 4 21  ? 8.957   9.065   -24.652 1.00 75.62 21  D 1 
ATOM 4552 N N     . GLU D 4 22  ? 8.759   13.837  -21.775 1.00 85.15 22  D 1 
ATOM 4553 C CA    . GLU D 4 22  ? 8.539   15.283  -21.628 1.00 84.18 22  D 1 
ATOM 4554 C C     . GLU D 4 22  ? 9.815   16.087  -21.874 1.00 83.33 22  D 1 
ATOM 4555 O O     . GLU D 4 22  ? 9.773   17.102  -22.570 1.00 80.43 22  D 1 
ATOM 4556 C CB    . GLU D 4 22  ? 7.984   15.616  -20.237 1.00 82.86 22  D 1 
ATOM 4557 C CG    . GLU D 4 22  ? 6.479   15.389  -20.138 1.00 76.44 22  D 1 
ATOM 4558 C CD    . GLU D 4 22  ? 5.909   15.890  -18.818 1.00 74.24 22  D 1 
ATOM 4559 O OE1   . GLU D 4 22  ? 5.953   17.119  -18.579 1.00 67.77 22  D 1 
ATOM 4560 O OE2   . GLU D 4 22  ? 5.418   15.065  -18.035 1.00 68.13 22  D 1 
ATOM 4561 N N     . GLU D 4 23  ? 10.943  15.645  -21.341 1.00 82.33 23  D 1 
ATOM 4562 C CA    . GLU D 4 23  ? 12.236  16.310  -21.548 1.00 80.90 23  D 1 
ATOM 4563 C C     . GLU D 4 23  ? 12.646  16.299  -23.023 1.00 79.90 23  D 1 
ATOM 4564 O O     . GLU D 4 23  ? 12.992  17.342  -23.583 1.00 78.26 23  D 1 
ATOM 4565 C CB    . GLU D 4 23  ? 13.319  15.628  -20.711 1.00 79.54 23  D 1 
ATOM 4566 C CG    . GLU D 4 23  ? 13.169  15.871  -19.205 1.00 73.09 23  D 1 
ATOM 4567 C CD    . GLU D 4 23  ? 14.078  14.948  -18.399 1.00 70.76 23  D 1 
ATOM 4568 O OE1   . GLU D 4 23  ? 15.025  14.378  -18.978 1.00 64.81 23  D 1 
ATOM 4569 O OE2   . GLU D 4 23  ? 13.838  14.771  -17.196 1.00 66.00 23  D 1 
ATOM 4570 N N     . LEU D 4 24  ? 12.558  15.139  -23.674 1.00 78.40 24  D 1 
ATOM 4571 C CA    . LEU D 4 24  ? 12.859  15.005  -25.102 1.00 76.61 24  D 1 
ATOM 4572 C C     . LEU D 4 24  ? 11.915  15.860  -25.955 1.00 76.36 24  D 1 
ATOM 4573 O O     . LEU D 4 24  ? 12.346  16.466  -26.934 1.00 73.66 24  D 1 
ATOM 4574 C CB    . LEU D 4 24  ? 12.773  13.530  -25.511 1.00 74.71 24  D 1 
ATOM 4575 C CG    . LEU D 4 24  ? 13.868  12.620  -24.933 1.00 71.11 24  D 1 
ATOM 4576 C CD1   . LEU D 4 24  ? 13.561  11.169  -25.289 1.00 67.29 24  D 1 
ATOM 4577 C CD2   . LEU D 4 24  ? 15.252  12.974  -25.465 1.00 66.43 24  D 1 
ATOM 4578 N N     . GLY D 4 25  ? 10.652  15.950  -25.568 1.00 76.64 25  D 1 
ATOM 4579 C CA    . GLY D 4 25  ? 9.662   16.800  -26.232 1.00 75.30 25  D 1 
ATOM 4580 C C     . GLY D 4 25  ? 9.997   18.287  -26.147 1.00 74.78 25  D 1 
ATOM 4581 O O     . GLY D 4 25  ? 9.860   19.002  -27.139 1.00 72.08 25  D 1 
ATOM 4582 N N     . LYS D 4 26  ? 10.474  18.765  -25.003 1.00 75.89 26  D 1 
ATOM 4583 C CA    . LYS D 4 26  ? 10.903  20.163  -24.824 1.00 73.26 26  D 1 
ATOM 4584 C C     . LYS D 4 26  ? 12.087  20.528  -25.722 1.00 71.91 26  D 1 
ATOM 4585 O O     . LYS D 4 26  ? 12.137  21.643  -26.235 1.00 69.72 26  D 1 
ATOM 4586 C CB    . LYS D 4 26  ? 11.288  20.418  -23.362 1.00 71.67 26  D 1 
ATOM 4587 C CG    . LYS D 4 26  ? 10.084  20.519  -22.423 1.00 67.59 26  D 1 
ATOM 4588 C CD    . LYS D 4 26  ? 10.570  20.606  -20.979 1.00 63.72 26  D 1 
ATOM 4589 C CE    . LYS D 4 26  ? 9.403   20.649  -19.997 1.00 57.09 26  D 1 
ATOM 4590 N NZ    . LYS D 4 26  ? 9.880   20.589  -18.593 1.00 51.72 26  D 1 
ATOM 4591 N N     . ILE D 4 27  ? 13.016  19.603  -25.915 1.00 67.94 27  D 1 
ATOM 4592 C CA    . ILE D 4 27  ? 14.196  19.794  -26.775 1.00 64.85 27  D 1 
ATOM 4593 C C     . ILE D 4 27  ? 13.870  19.467  -28.248 1.00 64.27 27  D 1 
ATOM 4594 O O     . ILE D 4 27  ? 14.691  19.671  -29.134 1.00 61.14 27  D 1 
ATOM 4595 C CB    . ILE D 4 27  ? 15.400  19.001  -26.203 1.00 61.97 27  D 1 
ATOM 4596 C CG1   . ILE D 4 27  ? 15.654  19.402  -24.732 1.00 58.29 27  D 1 
ATOM 4597 C CG2   . ILE D 4 27  ? 16.681  19.241  -27.008 1.00 56.98 27  D 1 
ATOM 4598 C CD1   . ILE D 4 27  ? 16.708  18.565  -24.012 1.00 52.50 27  D 1 
ATOM 4599 N N     . ASN D 4 28  ? 12.658  19.005  -28.526 1.00 67.01 28  D 1 
ATOM 4600 C CA    . ASN D 4 28  ? 12.156  18.677  -29.861 1.00 64.24 28  D 1 
ATOM 4601 C C     . ASN D 4 28  ? 12.976  17.573  -30.567 1.00 64.18 28  D 1 
ATOM 4602 O O     . ASN D 4 28  ? 13.143  17.584  -31.782 1.00 61.86 28  D 1 
ATOM 4603 C CB    . ASN D 4 28  ? 11.982  19.972  -30.672 1.00 60.89 28  D 1 
ATOM 4604 C CG    . ASN D 4 28  ? 10.830  19.924  -31.657 1.00 55.31 28  D 1 
ATOM 4605 O OD1   . ASN D 4 28  ? 10.235  18.897  -31.930 1.00 49.50 28  D 1 
ATOM 4606 N ND2   . ASN D 4 28  ? 10.476  21.068  -32.205 1.00 49.85 28  D 1 
ATOM 4607 N N     . ILE D 4 29  ? 13.477  16.622  -29.798 1.00 62.76 29  D 1 
ATOM 4608 C CA    . ILE D 4 29  ? 14.192  15.438  -30.302 1.00 61.34 29  D 1 
ATOM 4609 C C     . ILE D 4 29  ? 13.209  14.315  -30.666 1.00 62.24 29  D 1 
ATOM 4610 O O     . ILE D 4 29  ? 13.462  13.547  -31.597 1.00 59.69 29  D 1 
ATOM 4611 C CB    . ILE D 4 29  ? 15.244  14.964  -29.273 1.00 57.36 29  D 1 
ATOM 4612 C CG1   . ILE D 4 29  ? 16.350  16.024  -29.131 1.00 53.36 29  D 1 
ATOM 4613 C CG2   . ILE D 4 29  ? 15.847  13.612  -29.666 1.00 52.65 29  D 1 
ATOM 4614 C CD1   . ILE D 4 29  ? 17.381  15.720  -28.049 1.00 48.11 29  D 1 
ATOM 4615 N N     . LEU D 4 30  ? 12.079  14.220  -29.955 1.00 61.03 30  D 1 
ATOM 4616 C CA    . LEU D 4 30  ? 11.032  13.253  -30.297 1.00 59.01 30  D 1 
ATOM 4617 C C     . LEU D 4 30  ? 10.313  13.681  -31.568 1.00 61.05 30  D 1 
ATOM 4618 O O     . LEU D 4 30  ? 9.578   14.670  -31.593 1.00 57.61 30  D 1 
ATOM 4619 C CB    . LEU D 4 30  ? 10.040  13.082  -29.146 1.00 53.63 30  D 1 
ATOM 4620 C CG    . LEU D 4 30  ? 10.483  12.052  -28.102 1.00 49.93 30  D 1 
ATOM 4621 C CD1   . LEU D 4 30  ? 9.571   12.178  -26.893 1.00 46.40 30  D 1 
ATOM 4622 C CD2   . LEU D 4 30  ? 10.394  10.626  -28.632 1.00 46.42 30  D 1 
ATOM 4623 N N     . ASN D 4 31  ? 10.529  12.893  -32.612 1.00 60.85 31  D 1 
ATOM 4624 C CA    . ASN D 4 31  ? 9.812   13.051  -33.870 1.00 58.78 31  D 1 
ATOM 4625 C C     . ASN D 4 31  ? 8.910   11.827  -34.065 1.00 60.84 31  D 1 
ATOM 4626 O O     . ASN D 4 31  ? 8.016   11.583  -33.249 1.00 57.28 31  D 1 
ATOM 4627 C CB    . ASN D 4 31  ? 10.847  13.294  -34.982 1.00 53.46 31  D 1 
ATOM 4628 C CG    . ASN D 4 31  ? 10.237  13.817  -36.252 1.00 48.70 31  D 1 
ATOM 4629 O OD1   . ASN D 4 31  ? 9.035   13.881  -36.423 1.00 44.48 31  D 1 
ATOM 4630 N ND2   . ASN D 4 31  ? 11.068  14.219  -37.189 1.00 44.05 31  D 1 
ATOM 4631 N N     . ASN D 4 32  ? 9.109   11.051  -35.116 1.00 60.45 32  D 1 
ATOM 4632 C CA    . ASN D 4 32  ? 8.389   9.797   -35.327 1.00 58.84 32  D 1 
ATOM 4633 C C     . ASN D 4 32  ? 9.240   8.626   -34.814 1.00 60.39 32  D 1 
ATOM 4634 O O     . ASN D 4 32  ? 10.054  8.054   -35.531 1.00 57.66 32  D 1 
ATOM 4635 C CB    . ASN D 4 32  ? 7.954   9.696   -36.799 1.00 54.42 32  D 1 
ATOM 4636 C CG    . ASN D 4 32  ? 6.554   9.132   -36.964 1.00 49.80 32  D 1 
ATOM 4637 O OD1   . ASN D 4 32  ? 5.881   8.776   -36.014 1.00 46.18 32  D 1 
ATOM 4638 N ND2   . ASN D 4 32  ? 6.078   9.067   -38.193 1.00 45.16 32  D 1 
ATOM 4639 N N     . HIS D 4 33  ? 9.056   8.318   -33.545 1.00 65.87 33  D 1 
ATOM 4640 C CA    . HIS D 4 33  ? 9.889   7.411   -32.749 1.00 65.17 33  D 1 
ATOM 4641 C C     . HIS D 4 33  ? 9.482   5.938   -32.932 1.00 67.32 33  D 1 
ATOM 4642 O O     . HIS D 4 33  ? 8.591   5.427   -32.260 1.00 66.32 33  D 1 
ATOM 4643 C CB    . HIS D 4 33  ? 9.832   7.869   -31.286 1.00 61.77 33  D 1 
ATOM 4644 C CG    . HIS D 4 33  ? 8.443   8.209   -30.822 1.00 59.19 33  D 1 
ATOM 4645 N ND1   . HIS D 4 33  ? 7.528   7.309   -30.328 1.00 52.27 33  D 1 
ATOM 4646 C CD2   . HIS D 4 33  ? 7.804   9.416   -30.886 1.00 51.55 33  D 1 
ATOM 4647 C CE1   . HIS D 4 33  ? 6.379   7.943   -30.099 1.00 48.92 33  D 1 
ATOM 4648 N NE2   . HIS D 4 33  ? 6.511   9.235   -30.433 1.00 50.47 33  D 1 
ATOM 4649 N N     . ILE D 4 34  ? 10.149  5.226   -33.827 1.00 70.27 34  D 1 
ATOM 4650 C CA    . ILE D 4 34  ? 9.785   3.842   -34.186 1.00 70.07 34  D 1 
ATOM 4651 C C     . ILE D 4 34  ? 9.945   2.863   -33.013 1.00 71.85 34  D 1 
ATOM 4652 O O     . ILE D 4 34  ? 9.100   1.988   -32.819 1.00 70.01 34  D 1 
ATOM 4653 C CB    . ILE D 4 34  ? 10.590  3.378   -35.423 1.00 66.36 34  D 1 
ATOM 4654 C CG1   . ILE D 4 34  ? 10.200  4.223   -36.651 1.00 61.15 34  D 1 
ATOM 4655 C CG2   . ILE D 4 34  ? 10.371  1.886   -35.705 1.00 59.61 34  D 1 
ATOM 4656 C CD1   . ILE D 4 34  ? 10.984  3.898   -37.917 1.00 55.08 34  D 1 
ATOM 4657 N N     . TYR D 4 35  ? 11.002  2.991   -32.221 1.00 72.51 35  D 1 
ATOM 4658 C CA    . TYR D 4 35  ? 11.272  2.002   -31.173 1.00 73.29 35  D 1 
ATOM 4659 C C     . TYR D 4 35  ? 10.232  2.011   -30.045 1.00 76.45 35  D 1 
ATOM 4660 O O     . TYR D 4 35  ? 9.843   0.945   -29.557 1.00 75.51 35  D 1 
ATOM 4661 C CB    . TYR D 4 35  ? 12.689  2.167   -30.617 1.00 69.08 35  D 1 
ATOM 4662 C CG    . TYR D 4 35  ? 13.075  0.982   -29.764 1.00 64.92 35  D 1 
ATOM 4663 C CD1   . TYR D 4 35  ? 13.443  -0.228  -30.365 1.00 58.79 35  D 1 
ATOM 4664 C CD2   . TYR D 4 35  ? 12.995  1.045   -28.369 1.00 56.76 35  D 1 
ATOM 4665 C CE1   . TYR D 4 35  ? 13.730  -1.354  -29.592 1.00 52.89 35  D 1 
ATOM 4666 C CE2   . TYR D 4 35  ? 13.277  -0.076  -27.584 1.00 53.44 35  D 1 
ATOM 4667 C CZ    . TYR D 4 35  ? 13.641  -1.276  -28.203 1.00 51.87 35  D 1 
ATOM 4668 O OH    . TYR D 4 35  ? 13.906  -2.387  -27.438 1.00 46.06 35  D 1 
ATOM 4669 N N     . SER D 4 36  ? 9.738   3.178   -29.648 1.00 77.29 36  D 1 
ATOM 4670 C CA    . SER D 4 36  ? 8.687   3.268   -28.627 1.00 78.28 36  D 1 
ATOM 4671 C C     . SER D 4 36  ? 7.387   2.588   -29.068 1.00 80.98 36  D 1 
ATOM 4672 O O     . SER D 4 36  ? 6.702   1.989   -28.244 1.00 80.09 36  D 1 
ATOM 4673 C CB    . SER D 4 36  ? 8.437   4.723   -28.235 1.00 74.29 36  D 1 
ATOM 4674 O OG    . SER D 4 36  ? 8.022   5.486   -29.346 1.00 66.75 36  D 1 
ATOM 4675 N N     . GLU D 4 37  ? 7.072   2.593   -30.357 1.00 81.12 37  D 1 
ATOM 4676 C CA    . GLU D 4 37  ? 5.909   1.869   -30.893 1.00 81.92 37  D 1 
ATOM 4677 C C     . GLU D 4 37  ? 6.053   0.356   -30.698 1.00 84.14 37  D 1 
ATOM 4678 O O     . GLU D 4 37  ? 5.094   -0.309  -30.305 1.00 83.81 37  D 1 
ATOM 4679 C CB    . GLU D 4 37  ? 5.718   2.185   -32.381 1.00 79.70 37  D 1 
ATOM 4680 C CG    . GLU D 4 37  ? 5.363   3.647   -32.661 1.00 74.49 37  D 1 
ATOM 4681 C CD    . GLU D 4 37  ? 5.544   4.030   -34.134 1.00 71.60 37  D 1 
ATOM 4682 O OE1   . GLU D 4 37  ? 5.721   3.135   -34.989 1.00 64.50 37  D 1 
ATOM 4683 O OE2   . GLU D 4 37  ? 5.530   5.233   -34.439 1.00 65.48 37  D 1 
ATOM 4684 N N     . TYR D 4 38  ? 7.244   -0.199  -30.922 1.00 85.22 38  D 1 
ATOM 4685 C CA    . TYR D 4 38  ? 7.512   -1.619  -30.655 1.00 85.99 38  D 1 
ATOM 4686 C C     . TYR D 4 38  ? 7.389   -1.951  -29.166 1.00 88.20 38  D 1 
ATOM 4687 O O     . TYR D 4 38  ? 6.781   -2.964  -28.813 1.00 88.10 38  D 1 
ATOM 4688 C CB    . TYR D 4 38  ? 8.898   -2.011  -31.170 1.00 83.68 38  D 1 
ATOM 4689 C CG    . TYR D 4 38  ? 8.957   -2.194  -32.668 1.00 81.49 38  D 1 
ATOM 4690 C CD1   . TYR D 4 38  ? 8.438   -3.354  -33.262 1.00 76.69 38  D 1 
ATOM 4691 C CD2   . TYR D 4 38  ? 9.526   -1.209  -33.490 1.00 75.16 38  D 1 
ATOM 4692 C CE1   . TYR D 4 38  ? 8.483   -3.531  -34.648 1.00 72.76 38  D 1 
ATOM 4693 C CE2   . TYR D 4 38  ? 9.578   -1.375  -34.879 1.00 72.67 38  D 1 
ATOM 4694 C CZ    . TYR D 4 38  ? 9.054   -2.538  -35.454 1.00 73.22 38  D 1 
ATOM 4695 O OH    . TYR D 4 38  ? 9.100   -2.705  -36.819 1.00 68.59 38  D 1 
ATOM 4696 N N     . PHE D 4 39  ? 7.905   -1.093  -28.296 1.00 88.04 39  D 1 
ATOM 4697 C CA    . PHE D 4 39  ? 7.762   -1.274  -26.852 1.00 89.22 39  D 1 
ATOM 4698 C C     . PHE D 4 39  ? 6.283   -1.285  -26.438 1.00 90.26 39  D 1 
ATOM 4699 O O     . PHE D 4 39  ? 5.838   -2.208  -25.758 1.00 90.13 39  D 1 
ATOM 4700 C CB    . PHE D 4 39  ? 8.538   -0.185  -26.100 1.00 88.73 39  D 1 
ATOM 4701 C CG    . PHE D 4 39  ? 8.182   -0.138  -24.634 1.00 89.05 39  D 1 
ATOM 4702 C CD1   . PHE D 4 39  ? 8.589   -1.161  -23.771 1.00 87.10 39  D 1 
ATOM 4703 C CD2   . PHE D 4 39  ? 7.366   0.885   -24.137 1.00 87.01 39  D 1 
ATOM 4704 C CE1   . PHE D 4 39  ? 8.190   -1.163  -22.429 1.00 85.76 39  D 1 
ATOM 4705 C CE2   . PHE D 4 39  ? 6.961   0.892   -22.796 1.00 85.80 39  D 1 
ATOM 4706 C CZ    . PHE D 4 39  ? 7.374   -0.134  -21.944 1.00 86.22 39  D 1 
ATOM 4707 N N     . PHE D 4 40  ? 5.513   -0.283  -26.852 1.00 91.22 40  D 1 
ATOM 4708 C CA    . PHE D 4 40  ? 4.098   -0.197  -26.484 1.00 91.79 40  D 1 
ATOM 4709 C C     . PHE D 4 40  ? 3.255   -1.306  -27.112 1.00 92.78 40  D 1 
ATOM 4710 O O     . PHE D 4 40  ? 2.305   -1.766  -26.483 1.00 92.16 40  D 1 
ATOM 4711 C CB    . PHE D 4 40  ? 3.535   1.197   -26.783 1.00 90.79 40  D 1 
ATOM 4712 C CG    . PHE D 4 40  ? 3.895   2.200   -25.714 1.00 89.87 40  D 1 
ATOM 4713 C CD1   . PHE D 4 40  ? 3.305   2.115   -24.444 1.00 86.38 40  D 1 
ATOM 4714 C CD2   . PHE D 4 40  ? 4.849   3.190   -25.949 1.00 85.84 40  D 1 
ATOM 4715 C CE1   . PHE D 4 40  ? 3.667   3.000   -23.424 1.00 84.15 40  D 1 
ATOM 4716 C CE2   . PHE D 4 40  ? 5.220   4.082   -24.934 1.00 83.78 40  D 1 
ATOM 4717 C CZ    . PHE D 4 40  ? 4.629   3.985   -23.668 1.00 84.91 40  D 1 
ATOM 4718 N N     . ARG D 4 41  ? 3.610   -1.779  -28.310 1.00 92.73 41  D 1 
ATOM 4719 C CA    . ARG D 4 41  ? 3.009   -2.990  -28.892 1.00 92.95 41  D 1 
ATOM 4720 C C     . ARG D 4 41  ? 3.098   -4.152  -27.903 1.00 93.57 41  D 1 
ATOM 4721 O O     . ARG D 4 41  ? 2.078   -4.729  -27.533 1.00 93.20 41  D 1 
ATOM 4722 C CB    . ARG D 4 41  ? 3.718   -3.335  -30.210 1.00 91.81 41  D 1 
ATOM 4723 C CG    . ARG D 4 41  ? 3.219   -4.638  -30.853 1.00 89.07 41  D 1 
ATOM 4724 C CD    . ARG D 4 41  ? 4.219   -5.174  -31.880 1.00 87.38 41  D 1 
ATOM 4725 N NE    . ARG D 4 41  ? 5.430   -5.667  -31.216 1.00 84.02 41  D 1 
ATOM 4726 C CZ    . ARG D 4 41  ? 6.580   -5.984  -31.797 1.00 83.52 41  D 1 
ATOM 4727 N NH1   . ARG D 4 41  ? 6.734   -5.907  -33.100 1.00 75.49 41  D 1 
ATOM 4728 N NH2   . ARG D 4 41  ? 7.586   -6.376  -31.067 1.00 78.25 41  D 1 
ATOM 4729 N N     . ASP D 4 42  ? 4.304   -4.468  -27.455 1.00 93.93 42  D 1 
ATOM 4730 C CA    . ASP D 4 42  ? 4.537   -5.623  -26.586 1.00 94.16 42  D 1 
ATOM 4731 C C     . ASP D 4 42  ? 3.925   -5.424  -25.196 1.00 95.14 42  D 1 
ATOM 4732 O O     . ASP D 4 42  ? 3.292   -6.338  -24.662 1.00 94.50 42  D 1 
ATOM 4733 C CB    . ASP D 4 42  ? 6.042   -5.920  -26.525 1.00 93.20 42  D 1 
ATOM 4734 C CG    . ASP D 4 42  ? 6.624   -6.350  -27.881 1.00 91.34 42  D 1 
ATOM 4735 O OD1   . ASP D 4 42  ? 5.864   -6.873  -28.727 1.00 87.02 42  D 1 
ATOM 4736 O OD2   . ASP D 4 42  ? 7.836   -6.161  -28.099 1.00 86.50 42  D 1 
ATOM 4737 N N     . LEU D 4 43  ? 4.028   -4.221  -24.633 1.00 94.99 43  D 1 
ATOM 4738 C CA    . LEU D 4 43  ? 3.424   -3.906  -23.336 1.00 95.29 43  D 1 
ATOM 4739 C C     . LEU D 4 43  ? 1.900   -4.078  -23.363 1.00 95.77 43  D 1 
ATOM 4740 O O     . LEU D 4 43  ? 1.336   -4.752  -22.499 1.00 95.19 43  D 1 
ATOM 4741 C CB    . LEU D 4 43  ? 3.807   -2.476  -22.918 1.00 94.65 43  D 1 
ATOM 4742 C CG    . LEU D 4 43  ? 3.313   -2.087  -21.508 1.00 93.46 43  D 1 
ATOM 4743 C CD1   . LEU D 4 43  ? 3.989   -2.929  -20.427 1.00 90.42 43  D 1 
ATOM 4744 C CD2   . LEU D 4 43  ? 3.586   -0.612  -21.240 1.00 89.69 43  D 1 
ATOM 4745 N N     . LEU D 4 44  ? 1.232   -3.506  -24.356 1.00 96.16 44  D 1 
ATOM 4746 C CA    . LEU D 4 44  ? -0.226  -3.603  -24.487 1.00 96.40 44  D 1 
ATOM 4747 C C     . LEU D 4 44  ? -0.686  -5.039  -24.759 1.00 96.67 44  D 1 
ATOM 4748 O O     . LEU D 4 44  ? -1.731  -5.454  -24.257 1.00 95.76 44  D 1 
ATOM 4749 C CB    . LEU D 4 44  ? -0.711  -2.660  -25.597 1.00 95.84 44  D 1 
ATOM 4750 C CG    . LEU D 4 44  ? -0.566  -1.161  -25.287 1.00 94.40 44  D 1 
ATOM 4751 C CD1   . LEU D 4 44  ? -0.859  -0.350  -26.548 1.00 91.03 44  D 1 
ATOM 4752 C CD2   . LEU D 4 44  ? -1.505  -0.712  -24.175 1.00 90.32 44  D 1 
ATOM 4753 N N     . ASN D 4 45  ? 0.088   -5.808  -25.516 1.00 96.61 45  D 1 
ATOM 4754 C CA    . ASN D 4 45  ? -0.214  -7.219  -25.756 1.00 96.75 45  D 1 
ATOM 4755 C C     . ASN D 4 45  ? -0.168  -8.043  -24.462 1.00 96.85 45  D 1 
ATOM 4756 O O     . ASN D 4 45  ? -1.004  -8.925  -24.269 1.00 95.14 45  D 1 
ATOM 4757 C CB    . ASN D 4 45  ? 0.738   -7.785  -26.819 1.00 96.28 45  D 1 
ATOM 4758 C CG    . ASN D 4 45  ? 0.422   -7.308  -28.232 1.00 95.75 45  D 1 
ATOM 4759 O OD1   . ASN D 4 45  ? -0.588  -6.680  -28.502 1.00 88.90 45  D 1 
ATOM 4760 N ND2   . ASN D 4 45  ? 1.283   -7.637  -29.182 1.00 88.58 45  D 1 
ATOM 4761 N N     . ILE D 4 46  ? 0.754   -7.742  -23.557 1.00 96.90 46  D 1 
ATOM 4762 C CA    . ILE D 4 46  ? 0.830   -8.421  -22.255 1.00 96.83 46  D 1 
ATOM 4763 C C     . ILE D 4 46  ? -0.290  -7.949  -21.320 1.00 96.90 46  D 1 
ATOM 4764 O O     . ILE D 4 46  ? -1.009  -8.772  -20.751 1.00 95.70 46  D 1 
ATOM 4765 C CB    . ILE D 4 46  ? 2.223   -8.224  -21.612 1.00 96.30 46  D 1 
ATOM 4766 C CG1   . ILE D 4 46  ? 3.317   -8.902  -22.463 1.00 93.67 46  D 1 
ATOM 4767 C CG2   . ILE D 4 46  ? 2.242   -8.793  -20.178 1.00 93.19 46  D 1 
ATOM 4768 C CD1   . ILE D 4 46  ? 4.727   -8.408  -22.128 1.00 88.99 46  D 1 
ATOM 4769 N N     . VAL D 4 47  ? -0.443  -6.638  -21.161 1.00 97.33 47  D 1 
ATOM 4770 C CA    . VAL D 4 47  ? -1.348  -6.051  -20.157 1.00 97.09 47  D 1 
ATOM 4771 C C     . VAL D 4 47  ? -2.827  -6.221  -20.527 1.00 96.95 47  D 1 
ATOM 4772 O O     . VAL D 4 47  ? -3.640  -6.572  -19.671 1.00 95.53 47  D 1 
ATOM 4773 C CB    . VAL D 4 47  ? -0.992  -4.568  -19.907 1.00 96.32 47  D 1 
ATOM 4774 C CG1   . VAL D 4 47  ? -2.013  -3.873  -19.005 1.00 93.53 47  D 1 
ATOM 4775 C CG2   . VAL D 4 47  ? 0.389   -4.454  -19.248 1.00 93.68 47  D 1 
ATOM 4776 N N     . TYR D 4 48  ? -3.175  -6.003  -21.789 1.00 97.22 48  D 1 
ATOM 4777 C CA    . TYR D 4 48  ? -4.564  -6.093  -22.260 1.00 97.09 48  D 1 
ATOM 4778 C C     . TYR D 4 48  ? -4.882  -7.392  -23.016 1.00 96.98 48  D 1 
ATOM 4779 O O     . TYR D 4 48  ? -6.039  -7.628  -23.365 1.00 94.93 48  D 1 
ATOM 4780 C CB    . TYR D 4 48  ? -4.895  -4.869  -23.119 1.00 96.84 48  D 1 
ATOM 4781 C CG    . TYR D 4 48  ? -5.005  -3.577  -22.337 1.00 96.72 48  D 1 
ATOM 4782 C CD1   . TYR D 4 48  ? -6.203  -3.256  -21.679 1.00 94.63 48  D 1 
ATOM 4783 C CD2   . TYR D 4 48  ? -3.932  -2.681  -22.260 1.00 94.61 48  D 1 
ATOM 4784 C CE1   . TYR D 4 48  ? -6.331  -2.062  -20.964 1.00 93.73 48  D 1 
ATOM 4785 C CE2   . TYR D 4 48  ? -4.045  -1.481  -21.541 1.00 94.03 48  D 1 
ATOM 4786 C CZ    . TYR D 4 48  ? -5.248  -1.175  -20.895 1.00 94.93 48  D 1 
ATOM 4787 O OH    . TYR D 4 48  ? -5.372  -0.001  -20.192 1.00 93.50 48  D 1 
ATOM 4788 N N     . GLY D 4 49  ? -3.890  -8.236  -23.272 1.00 96.61 49  D 1 
ATOM 4789 C CA    . GLY D 4 49  ? -4.080  -9.473  -24.036 1.00 96.42 49  D 1 
ATOM 4790 C C     . GLY D 4 49  ? -4.397  -9.242  -25.512 1.00 96.81 49  D 1 
ATOM 4791 O O     . GLY D 4 49  ? -5.082  -10.057 -26.127 1.00 94.50 49  D 1 
ATOM 4792 N N     . TYR D 4 50  ? -3.922  -8.142  -26.075 1.00 96.91 50  D 1 
ATOM 4793 C CA    . TYR D 4 50  ? -4.105  -7.839  -27.495 1.00 97.03 50  D 1 
ATOM 4794 C C     . TYR D 4 50  ? -3.121  -8.628  -28.375 1.00 97.12 50  D 1 
ATOM 4795 O O     . TYR D 4 50  ? -2.202  -9.286  -27.882 1.00 95.29 50  D 1 
ATOM 4796 C CB    . TYR D 4 50  ? -3.979  -6.324  -27.727 1.00 96.61 50  D 1 
ATOM 4797 C CG    . TYR D 4 50  ? -5.008  -5.440  -27.040 1.00 96.50 50  D 1 
ATOM 4798 C CD1   . TYR D 4 50  ? -6.299  -5.906  -26.737 1.00 93.68 50  D 1 
ATOM 4799 C CD2   . TYR D 4 50  ? -4.679  -4.112  -26.717 1.00 93.56 50  D 1 
ATOM 4800 C CE1   . TYR D 4 50  ? -7.246  -5.070  -26.123 1.00 92.61 50  D 1 
ATOM 4801 C CE2   . TYR D 4 50  ? -5.616  -3.266  -26.107 1.00 92.82 50  D 1 
ATOM 4802 C CZ    . TYR D 4 50  ? -6.897  -3.750  -25.808 1.00 94.25 50  D 1 
ATOM 4803 O OH    . TYR D 4 50  ? -7.815  -2.923  -25.207 1.00 92.70 50  D 1 
ATOM 4804 N N     . SER D 4 51  ? -3.321  -8.552  -29.680 1.00 96.16 51  D 1 
ATOM 4805 C CA    . SER D 4 51  ? -2.409  -9.105  -30.690 1.00 95.65 51  D 1 
ATOM 4806 C C     . SER D 4 51  ? -1.954  -7.996  -31.640 1.00 95.37 51  D 1 
ATOM 4807 O O     . SER D 4 51  ? -2.091  -8.090  -32.858 1.00 91.79 51  D 1 
ATOM 4808 C CB    . SER D 4 51  ? -3.076  -10.261 -31.446 1.00 94.41 51  D 1 
ATOM 4809 O OG    . SER D 4 51  ? -3.411  -11.307 -30.553 1.00 85.87 51  D 1 
ATOM 4810 N N     . LEU D 4 52  ? -1.442  -6.918  -31.068 1.00 94.90 52  D 1 
ATOM 4811 C CA    . LEU D 4 52  ? -1.018  -5.737  -31.816 1.00 94.56 52  D 1 
ATOM 4812 C C     . LEU D 4 52  ? 0.272   -5.994  -32.592 1.00 94.09 52  D 1 
ATOM 4813 O O     . LEU D 4 52  ? 1.204   -6.626  -32.092 1.00 92.20 52  D 1 
ATOM 4814 C CB    . LEU D 4 52  ? -0.830  -4.543  -30.871 1.00 93.97 52  D 1 
ATOM 4815 C CG    . LEU D 4 52  ? -2.121  -4.022  -30.231 1.00 93.28 52  D 1 
ATOM 4816 C CD1   . LEU D 4 52  ? -1.791  -3.190  -29.000 1.00 90.32 52  D 1 
ATOM 4817 C CD2   . LEU D 4 52  ? -2.930  -3.179  -31.213 1.00 90.02 52  D 1 
ATOM 4818 N N     . GLU D 4 53  ? 0.327   -5.446  -33.792 1.00 92.65 53  D 1 
ATOM 4819 C CA    . GLU D 4 53  ? 1.530   -5.372  -34.615 1.00 91.60 53  D 1 
ATOM 4820 C C     . GLU D 4 53  ? 1.828   -3.915  -34.958 1.00 91.70 53  D 1 
ATOM 4821 O O     . GLU D 4 53  ? 0.924   -3.081  -35.021 1.00 89.47 53  D 1 
ATOM 4822 C CB    . GLU D 4 53  ? 1.366   -6.199  -35.894 1.00 88.89 53  D 1 
ATOM 4823 C CG    . GLU D 4 53  ? 1.288   -7.705  -35.623 1.00 78.02 53  D 1 
ATOM 4824 C CD    . GLU D 4 53  ? 1.203   -8.510  -36.918 1.00 74.21 53  D 1 
ATOM 4825 O OE1   . GLU D 4 53  ? 2.000   -8.240  -37.852 1.00 66.78 53  D 1 
ATOM 4826 O OE2   . GLU D 4 53  ? 0.348   -9.399  -36.999 1.00 66.58 53  D 1 
ATOM 4827 N N     . ASN D 4 54  ? 3.089   -3.611  -35.201 1.00 87.04 54  D 1 
ATOM 4828 C CA    . ASN D 4 54  ? 3.483   -2.274  -35.635 1.00 84.92 54  D 1 
ATOM 4829 C C     . ASN D 4 54  ? 3.102   -2.085  -37.111 1.00 84.06 54  D 1 
ATOM 4830 O O     . ASN D 4 54  ? 3.644   -2.756  -37.991 1.00 79.60 54  D 1 
ATOM 4831 C CB    . ASN D 4 54  ? 4.980   -2.062  -35.370 1.00 81.10 54  D 1 
ATOM 4832 C CG    . ASN D 4 54  ? 5.383   -0.606  -35.518 1.00 76.46 54  D 1 
ATOM 4833 O OD1   . ASN D 4 54  ? 4.935   0.100   -36.402 1.00 68.22 54  D 1 
ATOM 4834 N ND2   . ASN D 4 54  ? 6.245   -0.130  -34.640 1.00 68.24 54  D 1 
ATOM 4835 N N     . HIS D 4 55  ? 2.169   -1.174  -37.370 1.00 84.70 55  D 1 
ATOM 4836 C CA    . HIS D 4 55  ? 1.690   -0.901  -38.723 1.00 82.59 55  D 1 
ATOM 4837 C C     . HIS D 4 55  ? 2.767   -0.250  -39.599 1.00 81.09 55  D 1 
ATOM 4838 O O     . HIS D 4 55  ? 2.840   -0.515  -40.800 1.00 74.24 55  D 1 
ATOM 4839 C CB    . HIS D 4 55  ? 0.437   -0.024  -38.635 1.00 79.70 55  D 1 
ATOM 4840 C CG    . HIS D 4 55  ? -0.255  0.137   -39.959 1.00 79.79 55  D 1 
ATOM 4841 N ND1   . HIS D 4 55  ? -0.674  -0.906  -40.763 1.00 69.96 55  D 1 
ATOM 4842 C CD2   . HIS D 4 55  ? -0.614  1.293   -40.593 1.00 69.52 55  D 1 
ATOM 4843 C CE1   . HIS D 4 55  ? -1.257  -0.391  -41.842 1.00 71.59 55  D 1 
ATOM 4844 N NE2   . HIS D 4 55  ? -1.244  0.937   -41.767 1.00 73.79 55  D 1 
ATOM 4845 N N     . ASN D 4 56  ? 3.635   0.538   -38.986 1.00 75.98 56  D 1 
ATOM 4846 C CA    . ASN D 4 56  ? 4.715   1.241   -39.685 1.00 72.50 56  D 1 
ATOM 4847 C C     . ASN D 4 56  ? 5.816   0.307   -40.223 1.00 71.97 56  D 1 
ATOM 4848 O O     . ASN D 4 56  ? 6.653   0.748   -41.006 1.00 66.32 56  D 1 
ATOM 4849 C CB    . ASN D 4 56  ? 5.293   2.321   -38.755 1.00 67.73 56  D 1 
ATOM 4850 C CG    . ASN D 4 56  ? 4.314   3.461   -38.503 1.00 62.29 56  D 1 
ATOM 4851 O OD1   . ASN D 4 56  ? 3.459   3.770   -39.318 1.00 57.22 56  D 1 
ATOM 4852 N ND2   . ASN D 4 56  ? 4.440   4.127   -37.372 1.00 55.81 56  D 1 
ATOM 4853 N N     . LYS D 4 57  ? 5.810   -0.965  -39.869 1.00 71.24 57  D 1 
ATOM 4854 C CA    . LYS D 4 57  ? 6.755   -1.941  -40.441 1.00 69.43 57  D 1 
ATOM 4855 C C     . LYS D 4 57  ? 6.505   -2.177  -41.935 1.00 69.11 57  D 1 
ATOM 4856 O O     . LYS D 4 57  ? 7.448   -2.450  -42.672 1.00 63.74 57  D 1 
ATOM 4857 C CB    . LYS D 4 57  ? 6.745   -3.241  -39.607 1.00 64.53 57  D 1 
ATOM 4858 C CG    . LYS D 4 57  ? 6.190   -4.479  -40.319 1.00 58.39 57  D 1 
ATOM 4859 C CD    . LYS D 4 57  ? 6.125   -5.690  -39.388 1.00 55.33 57  D 1 
ATOM 4860 C CE    . LYS D 4 57  ? 5.539   -6.904  -40.117 1.00 48.78 57  D 1 
ATOM 4861 N NZ    . LYS D 4 57  ? 5.281   -8.044  -39.204 1.00 44.52 57  D 1 
ATOM 4862 N N     . LYS D 4 58  ? 5.252   -2.075  -42.373 1.00 67.39 58  D 1 
ATOM 4863 C CA    . LYS D 4 58  ? 4.862   -2.223  -43.785 1.00 66.21 58  D 1 
ATOM 4864 C C     . LYS D 4 58  ? 4.675   -0.879  -44.485 1.00 67.17 58  D 1 
ATOM 4865 O O     . LYS D 4 58  ? 5.033   -0.740  -45.651 1.00 61.24 58  D 1 
ATOM 4866 C CB    . LYS D 4 58  ? 3.577   -3.058  -43.897 1.00 60.34 58  D 1 
ATOM 4867 C CG    . LYS D 4 58  ? 3.820   -4.553  -43.684 1.00 54.31 58  D 1 
ATOM 4868 C CD    . LYS D 4 58  ? 2.547   -5.353  -43.956 1.00 50.93 58  D 1 
ATOM 4869 C CE    . LYS D 4 58  ? 2.821   -6.854  -43.867 1.00 44.67 58  D 1 
ATOM 4870 N NZ    . LYS D 4 58  ? 1.602   -7.660  -44.124 1.00 40.77 58  D 1 
ATOM 4871 N N     . GLN D 4 59  ? 4.114   0.093   -43.795 1.00 66.89 59  D 1 
ATOM 4872 C CA    . GLN D 4 59  ? 3.877   1.440   -44.313 1.00 65.57 59  D 1 
ATOM 4873 C C     . GLN D 4 59  ? 4.561   2.460   -43.411 1.00 66.09 59  D 1 
ATOM 4874 O O     . GLN D 4 59  ? 4.020   2.857   -42.378 1.00 60.24 59  D 1 
ATOM 4875 C CB    . GLN D 4 59  ? 2.375   1.718   -44.420 1.00 60.20 59  D 1 
ATOM 4876 C CG    . GLN D 4 59  ? 1.747   1.137   -45.680 1.00 54.36 59  D 1 
ATOM 4877 C CD    . GLN D 4 59  ? 0.268   1.491   -45.779 1.00 50.25 59  D 1 
ATOM 4878 O OE1   . GLN D 4 59  ? -0.574  0.816   -45.218 1.00 46.99 59  D 1 
ATOM 4879 N NE2   . GLN D 4 59  ? -0.070  2.560   -46.472 1.00 45.93 59  D 1 
ATOM 4880 N N     . LYS D 4 60  ? 5.756   2.893   -43.804 1.00 64.71 60  D 1 
ATOM 4881 C CA    . LYS D 4 60  ? 6.458   3.958   -43.090 1.00 63.13 60  D 1 
ATOM 4882 C C     . LYS D 4 60  ? 5.600   5.223   -43.068 1.00 64.65 60  D 1 
ATOM 4883 O O     . LYS D 4 60  ? 5.022   5.593   -44.089 1.00 59.02 60  D 1 
ATOM 4884 C CB    . LYS D 4 60  ? 7.822   4.242   -43.728 1.00 56.89 60  D 1 
ATOM 4885 C CG    . LYS D 4 60  ? 8.845   3.144   -43.440 1.00 50.58 60  D 1 
ATOM 4886 C CD    . LYS D 4 60  ? 10.219  3.538   -43.976 1.00 46.39 60  D 1 
ATOM 4887 C CE    . LYS D 4 60  ? 11.261  2.489   -43.614 1.00 39.71 60  D 1 
ATOM 4888 N NZ    . LYS D 4 60  ? 12.620  2.873   -44.073 1.00 35.45 60  D 1 
ATOM 4889 N N     . ASN D 4 61  ? 5.535   5.863   -41.910 1.00 64.22 61  D 1 
ATOM 4890 C CA    . ASN D 4 61  ? 4.770   7.098   -41.703 1.00 62.75 61  D 1 
ATOM 4891 C C     . ASN D 4 61  ? 3.273   6.959   -42.044 1.00 65.40 61  D 1 
ATOM 4892 O O     . ASN D 4 61  ? 2.662   7.895   -42.560 1.00 61.10 61  D 1 
ATOM 4893 C CB    . ASN D 4 61  ? 5.443   8.271   -42.443 1.00 57.30 61  D 1 
ATOM 4894 C CG    . ASN D 4 61  ? 6.877   8.498   -42.016 1.00 52.20 61  D 1 
ATOM 4895 O OD1   . ASN D 4 61  ? 7.775   7.769   -42.389 1.00 47.94 61  D 1 
ATOM 4896 N ND2   . ASN D 4 61  ? 7.121   9.525   -41.224 1.00 46.73 61  D 1 
ATOM 4897 N N     . ALA D 4 62  ? 2.682   5.804   -41.752 1.00 67.92 62  D 1 
ATOM 4898 C CA    . ALA D 4 62  ? 1.247   5.603   -41.936 1.00 68.58 62  D 1 
ATOM 4899 C C     . ALA D 4 62  ? 0.448   6.642   -41.128 1.00 71.85 62  D 1 
ATOM 4900 O O     . ALA D 4 62  ? 0.744   6.867   -39.950 1.00 68.79 62  D 1 
ATOM 4901 C CB    . ALA D 4 62  ? 0.874   4.180   -41.534 1.00 62.47 62  D 1 
ATOM 4902 N N     . PRO D 4 63  ? -0.565  7.281   -41.721 1.00 71.14 63  D 1 
ATOM 4903 C CA    . PRO D 4 63  ? -1.361  8.267   -40.996 1.00 70.43 63  D 1 
ATOM 4904 C C     . PRO D 4 63  ? -2.323  7.618   -39.993 1.00 72.51 63  D 1 
ATOM 4905 O O     . PRO D 4 63  ? -2.678  6.446   -40.119 1.00 67.60 63  D 1 
ATOM 4906 C CB    . PRO D 4 63  ? -2.098  9.041   -42.094 1.00 63.37 63  D 1 
ATOM 4907 C CG    . PRO D 4 63  ? -2.254  8.021   -43.204 1.00 59.87 63  D 1 
ATOM 4908 C CD    . PRO D 4 63  ? -0.986  7.184   -43.111 1.00 63.75 63  D 1 
ATOM 4909 N N     . ALA D 4 64  ? -2.757  8.394   -39.021 1.00 78.46 64  D 1 
ATOM 4910 C CA    . ALA D 4 64  ? -3.831  8.120   -38.054 1.00 80.64 64  D 1 
ATOM 4911 C C     . ALA D 4 64  ? -3.557  7.074   -36.956 1.00 83.84 64  D 1 
ATOM 4912 O O     . ALA D 4 64  ? -4.096  7.220   -35.857 1.00 80.72 64  D 1 
ATOM 4913 C CB    . ALA D 4 64  ? -5.141  7.827   -38.789 1.00 75.02 64  D 1 
ATOM 4914 N N     . PHE D 4 65  ? -2.773  6.044   -37.193 1.00 86.46 65  D 1 
ATOM 4915 C CA    . PHE D 4 65  ? -2.448  5.047   -36.171 1.00 87.65 65  D 1 
ATOM 4916 C C     . PHE D 4 65  ? -1.103  4.360   -36.430 1.00 87.72 65  D 1 
ATOM 4917 O O     . PHE D 4 65  ? -0.625  4.312   -37.563 1.00 85.08 65  D 1 
ATOM 4918 C CB    . PHE D 4 65  ? -3.581  4.015   -36.042 1.00 86.30 65  D 1 
ATOM 4919 C CG    . PHE D 4 65  ? -3.837  3.206   -37.291 1.00 88.06 65  D 1 
ATOM 4920 C CD1   . PHE D 4 65  ? -4.738  3.664   -38.267 1.00 83.38 65  D 1 
ATOM 4921 C CD2   . PHE D 4 65  ? -3.189  1.980   -37.489 1.00 84.17 65  D 1 
ATOM 4922 C CE1   . PHE D 4 65  ? -4.978  2.914   -39.417 1.00 82.80 65  D 1 
ATOM 4923 C CE2   . PHE D 4 65  ? -3.424  1.225   -38.641 1.00 83.72 65  D 1 
ATOM 4924 C CZ    . PHE D 4 65  ? -4.322  1.693   -39.606 1.00 85.14 65  D 1 
ATOM 4925 N N     . ASP D 4 66  ? -0.525  3.811   -35.362 1.00 88.44 66  D 1 
ATOM 4926 C CA    . ASP D 4 66  ? 0.802   3.187   -35.382 1.00 87.67 66  D 1 
ATOM 4927 C C     . ASP D 4 66  ? 0.737   1.668   -35.189 1.00 88.50 66  D 1 
ATOM 4928 O O     . ASP D 4 66  ? 1.570   0.933   -35.720 1.00 86.60 66  D 1 
ATOM 4929 C CB    . ASP D 4 66  ? 1.658   3.810   -34.273 1.00 85.09 66  D 1 
ATOM 4930 C CG    . ASP D 4 66  ? 1.625   5.334   -34.285 1.00 82.75 66  D 1 
ATOM 4931 O OD1   . ASP D 4 66  ? 2.003   5.929   -35.317 1.00 76.27 66  D 1 
ATOM 4932 O OD2   . ASP D 4 66  ? 1.203   5.914   -33.262 1.00 76.11 66  D 1 
ATOM 4933 N N     . LEU D 4 67  ? -0.244  1.196   -34.423 1.00 91.14 67  D 1 
ATOM 4934 C CA    . LEU D 4 67  ? -0.411  -0.217  -34.082 1.00 91.68 67  D 1 
ATOM 4935 C C     . LEU D 4 67  ? -1.768  -0.731  -34.565 1.00 92.33 67  D 1 
ATOM 4936 O O     . LEU D 4 67  ? -2.760  -0.002  -34.557 1.00 91.39 67  D 1 
ATOM 4937 C CB    . LEU D 4 67  ? -0.276  -0.418  -32.563 1.00 91.09 67  D 1 
ATOM 4938 C CG    . LEU D 4 67  ? 0.965   0.194   -31.895 1.00 90.20 67  D 1 
ATOM 4939 C CD1   . LEU D 4 67  ? 0.908   -0.043  -30.387 1.00 86.85 67  D 1 
ATOM 4940 C CD2   . LEU D 4 67  ? 2.257   -0.401  -32.444 1.00 86.45 67  D 1 
ATOM 4941 N N     . ILE D 4 68  ? -1.821  -2.015  -34.942 1.00 93.17 68  D 1 
ATOM 4942 C CA    . ILE D 4 68  ? -3.050  -2.655  -35.412 1.00 93.40 68  D 1 
ATOM 4943 C C     . ILE D 4 68  ? -3.160  -4.082  -34.874 1.00 93.71 68  D 1 
ATOM 4944 O O     . ILE D 4 68  ? -2.194  -4.841  -34.877 1.00 92.59 68  D 1 
ATOM 4945 C CB    . ILE D 4 68  ? -3.147  -2.593  -36.954 1.00 92.25 68  D 1 
ATOM 4946 C CG1   . ILE D 4 68  ? -4.504  -3.131  -37.446 1.00 87.83 68  D 1 
ATOM 4947 C CG2   . ILE D 4 68  ? -1.981  -3.327  -37.645 1.00 86.48 68  D 1 
ATOM 4948 C CD1   . ILE D 4 68  ? -4.825  -2.741  -38.895 1.00 83.03 68  D 1 
ATOM 4949 N N     . ASP D 4 69  ? -4.362  -4.442  -34.408 1.00 94.54 69  D 1 
ATOM 4950 C CA    . ASP D 4 69  ? -4.738  -5.803  -34.023 1.00 94.99 69  D 1 
ATOM 4951 C C     . ASP D 4 69  ? -5.900  -6.240  -34.921 1.00 95.04 69  D 1 
ATOM 4952 O O     . ASP D 4 69  ? -7.043  -5.820  -34.726 1.00 93.42 69  D 1 
ATOM 4953 C CB    . ASP D 4 69  ? -5.105  -5.830  -32.531 1.00 94.43 69  D 1 
ATOM 4954 C CG    . ASP D 4 69  ? -5.500  -7.212  -32.008 1.00 94.73 69  D 1 
ATOM 4955 O OD1   . ASP D 4 69  ? -5.832  -8.115  -32.805 1.00 90.29 69  D 1 
ATOM 4956 O OD2   . ASP D 4 69  ? -5.508  -7.380  -30.773 1.00 90.38 69  D 1 
ATOM 4957 N N     . ASN D 4 70  ? -5.611  -7.073  -35.906 1.00 94.41 70  D 1 
ATOM 4958 C CA    . ASN D 4 70  ? -6.621  -7.572  -36.846 1.00 94.00 70  D 1 
ATOM 4959 C C     . ASN D 4 70  ? -7.554  -8.614  -36.214 1.00 94.57 70  D 1 
ATOM 4960 O O     . ASN D 4 70  ? -8.682  -8.784  -36.670 1.00 92.03 70  D 1 
ATOM 4961 C CB    . ASN D 4 70  ? -5.922  -8.137  -38.087 1.00 92.10 70  D 1 
ATOM 4962 C CG    . ASN D 4 70  ? -5.190  -7.069  -38.879 1.00 89.48 70  D 1 
ATOM 4963 O OD1   . ASN D 4 70  ? -5.712  -5.998  -39.151 1.00 80.30 70  D 1 
ATOM 4964 N ND2   . ASN D 4 70  ? -3.957  -7.342  -39.271 1.00 79.81 70  D 1 
ATOM 4965 N N     . THR D 4 71  ? -7.105  -9.297  -35.162 1.00 95.47 71  D 1 
ATOM 4966 C CA    . THR D 4 71  ? -7.912  -10.291 -34.442 1.00 95.46 71  D 1 
ATOM 4967 C C     . THR D 4 71  ? -9.009  -9.617  -33.619 1.00 95.61 71  D 1 
ATOM 4968 O O     . THR D 4 71  ? -10.173 -10.005 -33.706 1.00 92.96 71  D 1 
ATOM 4969 C CB    . THR D 4 71  ? -7.021  -11.148 -33.530 1.00 94.15 71  D 1 
ATOM 4970 O OG1   . THR D 4 71  ? -5.956  -11.690 -34.285 1.00 82.65 71  D 1 
ATOM 4971 C CG2   . THR D 4 71  ? -7.786  -12.306 -32.902 1.00 80.96 71  D 1 
ATOM 4972 N N     . ASN D 4 72  ? -8.648  -8.597  -32.845 1.00 95.89 72  D 1 
ATOM 4973 C CA    . ASN D 4 72  ? -9.583  -7.852  -31.996 1.00 95.64 72  D 1 
ATOM 4974 C C     . ASN D 4 72  ? -10.157 -6.595  -32.671 1.00 95.98 72  D 1 
ATOM 4975 O O     . ASN D 4 72  ? -10.958 -5.887  -32.065 1.00 93.82 72  D 1 
ATOM 4976 C CB    . ASN D 4 72  ? -8.889  -7.515  -30.674 1.00 95.03 72  D 1 
ATOM 4977 C CG    . ASN D 4 72  ? -8.515  -8.765  -29.896 1.00 94.12 72  D 1 
ATOM 4978 O OD1   . ASN D 4 72  ? -9.376  -9.488  -29.416 1.00 84.15 72  D 1 
ATOM 4979 N ND2   . ASN D 4 72  ? -7.234  -9.044  -29.761 1.00 83.55 72  D 1 
ATOM 4980 N N     . LYS D 4 73  ? -9.777  -6.315  -33.913 1.00 95.52 73  D 1 
ATOM 4981 C CA    . LYS D 4 73  ? -10.221 -5.148  -34.688 1.00 95.56 73  D 1 
ATOM 4982 C C     . LYS D 4 73  ? -9.952  -3.827  -33.954 1.00 95.76 73  D 1 
ATOM 4983 O O     . LYS D 4 73  ? -10.849 -3.009  -33.750 1.00 93.64 73  D 1 
ATOM 4984 C CB    . LYS D 4 73  ? -11.689 -5.303  -35.110 1.00 94.26 73  D 1 
ATOM 4985 C CG    . LYS D 4 73  ? -11.951 -6.573  -35.934 1.00 89.95 73  D 1 
ATOM 4986 C CD    . LYS D 4 73  ? -12.575 -6.243  -37.270 1.00 83.51 73  D 1 
ATOM 4987 C CE    . LYS D 4 73  ? -12.787 -7.504  -38.095 1.00 76.09 73  D 1 
ATOM 4988 N NZ    . LYS D 4 73  ? -13.162 -7.179  -39.495 1.00 66.13 73  D 1 
ATOM 4989 N N     . ILE D 4 74  ? -8.708  -3.629  -33.553 1.00 95.90 74  D 1 
ATOM 4990 C CA    . ILE D 4 74  ? -8.261  -2.440  -32.824 1.00 95.77 74  D 1 
ATOM 4991 C C     . ILE D 4 74  ? -7.127  -1.760  -33.592 1.00 95.57 74  D 1 
ATOM 4992 O O     . ILE D 4 74  ? -6.214  -2.421  -34.083 1.00 93.69 74  D 1 
ATOM 4993 C CB    . ILE D 4 74  ? -7.826  -2.810  -31.384 1.00 94.52 74  D 1 
ATOM 4994 C CG1   . ILE D 4 74  ? -9.036  -3.304  -30.563 1.00 87.30 74  D 1 
ATOM 4995 C CG2   . ILE D 4 74  ? -7.148  -1.625  -30.674 1.00 86.44 74  D 1 
ATOM 4996 C CD1   . ILE D 4 74  ? -8.657  -3.946  -29.227 1.00 83.45 74  D 1 
ATOM 4997 N N     . ILE D 4 75  ? -7.175  -0.437  -33.662 1.00 94.57 75  D 1 
ATOM 4998 C CA    . ILE D 4 75  ? -6.073  0.400   -34.147 1.00 94.26 75  D 1 
ATOM 4999 C C     . ILE D 4 75  ? -5.700  1.403   -33.058 1.00 94.40 75  D 1 
ATOM 5000 O O     . ILE D 4 75  ? -6.578  1.949   -32.387 1.00 93.36 75  D 1 
ATOM 5001 C CB    . ILE D 4 75  ? -6.410  1.090   -35.492 1.00 92.93 75  D 1 
ATOM 5002 C CG1   . ILE D 4 75  ? -7.739  1.861   -35.434 1.00 87.40 75  D 1 
ATOM 5003 C CG2   . ILE D 4 75  ? -6.410  0.046   -36.618 1.00 85.12 75  D 1 
ATOM 5004 C CD1   . ILE D 4 75  ? -8.058  2.659   -36.698 1.00 83.45 75  D 1 
ATOM 5005 N N     . ILE D 4 76  ? -4.404  1.626   -32.848 1.00 94.12 76  D 1 
ATOM 5006 C CA    . ILE D 4 76  ? -3.918  2.454   -31.739 1.00 93.90 76  D 1 
ATOM 5007 C C     . ILE D 4 76  ? -2.935  3.517   -32.227 1.00 93.20 76  D 1 
ATOM 5008 O O     . ILE D 4 76  ? -1.947  3.208   -32.893 1.00 91.44 76  D 1 
ATOM 5009 C CB    . ILE D 4 76  ? -3.299  1.596   -30.606 1.00 93.54 76  D 1 
ATOM 5010 C CG1   . ILE D 4 76  ? -4.303  0.518   -30.144 1.00 90.20 76  D 1 
ATOM 5011 C CG2   . ILE D 4 76  ? -2.834  2.485   -29.443 1.00 89.94 76  D 1 
ATOM 5012 C CD1   . ILE D 4 76  ? -3.992  -0.171  -28.821 1.00 84.82 76  D 1 
ATOM 5013 N N     . GLN D 4 77  ? -3.205  4.767   -31.841 1.00 92.61 77  D 1 
ATOM 5014 C CA    . GLN D 4 77  ? -2.269  5.879   -32.004 1.00 91.89 77  D 1 
ATOM 5015 C C     . GLN D 4 77  ? -1.437  6.031   -30.727 1.00 91.82 77  D 1 
ATOM 5016 O O     . GLN D 4 77  ? -2.004  6.242   -29.649 1.00 90.34 77  D 1 
ATOM 5017 C CB    . GLN D 4 77  ? -3.071  7.162   -32.294 1.00 90.37 77  D 1 
ATOM 5018 C CG    . GLN D 4 77  ? -2.222  8.424   -32.418 1.00 85.31 77  D 1 
ATOM 5019 C CD    . GLN D 4 77  ? -1.626  8.584   -33.810 1.00 82.49 77  D 1 
ATOM 5020 O OE1   . GLN D 4 77  ? -2.300  8.997   -34.734 1.00 73.73 77  D 1 
ATOM 5021 N NE2   . GLN D 4 77  ? -0.354  8.268   -33.976 1.00 70.44 77  D 1 
ATOM 5022 N N     . VAL D 4 78  ? -0.121  5.962   -30.848 1.00 90.71 78  D 1 
ATOM 5023 C CA    . VAL D 4 78  ? 0.817   6.292   -29.764 1.00 89.63 78  D 1 
ATOM 5024 C C     . VAL D 4 78  ? 1.217   7.760   -29.920 1.00 88.69 78  D 1 
ATOM 5025 O O     . VAL D 4 78  ? 1.677   8.159   -30.991 1.00 86.51 78  D 1 
ATOM 5026 C CB    . VAL D 4 78  ? 2.064   5.381   -29.796 1.00 88.31 78  D 1 
ATOM 5027 C CG1   . VAL D 4 78  ? 2.978   5.662   -28.603 1.00 84.68 78  D 1 
ATOM 5028 C CG2   . VAL D 4 78  ? 1.676   3.896   -29.783 1.00 85.23 78  D 1 
ATOM 5029 N N     . THR D 4 79  ? 1.035   8.582   -28.876 1.00 89.40 79  D 1 
ATOM 5030 C CA    . THR D 4 79  ? 1.347   10.014  -28.992 1.00 88.69 79  D 1 
ATOM 5031 C C     . THR D 4 79  ? 1.728   10.661  -27.658 1.00 88.45 79  D 1 
ATOM 5032 O O     . THR D 4 79  ? 1.167   10.330  -26.615 1.00 86.40 79  D 1 
ATOM 5033 C CB    . THR D 4 79  ? 0.184   10.775  -29.660 1.00 86.83 79  D 1 
ATOM 5034 O OG1   . THR D 4 79  ? 0.532   12.137  -29.832 1.00 77.11 79  D 1 
ATOM 5035 C CG2   . THR D 4 79  ? -1.119  10.717  -28.872 1.00 77.85 79  D 1 
ATOM 5036 N N     . ALA D 4 80  ? 2.656   11.615  -27.714 1.00 85.99 80  D 1 
ATOM 5037 C CA    . ALA D 4 80  ? 3.040   12.434  -26.561 1.00 85.01 80  D 1 
ATOM 5038 C C     . ALA D 4 80  ? 2.166   13.691  -26.391 1.00 84.70 80  D 1 
ATOM 5039 O O     . ALA D 4 80  ? 2.267   14.381  -25.379 1.00 80.64 80  D 1 
ATOM 5040 C CB    . ALA D 4 80  ? 4.520   12.807  -26.695 1.00 82.10 80  D 1 
ATOM 5041 N N     . THR D 4 81  ? 1.308   13.997  -27.351 1.00 81.94 81  D 1 
ATOM 5042 C CA    . THR D 4 81  ? 0.496   15.225  -27.334 1.00 81.28 81  D 1 
ATOM 5043 C C     . THR D 4 81  ? -0.886  14.959  -26.732 1.00 82.25 81  D 1 
ATOM 5044 O O     . THR D 4 81  ? -1.855  14.703  -27.450 1.00 79.35 81  D 1 
ATOM 5045 C CB    . THR D 4 81  ? 0.387   15.835  -28.741 1.00 76.81 81  D 1 
ATOM 5046 O OG1   . THR D 4 81  ? 1.677   16.002  -29.299 1.00 71.41 81  D 1 
ATOM 5047 C CG2   . THR D 4 81  ? -0.273  17.215  -28.704 1.00 70.49 81  D 1 
ATOM 5048 N N     . CYS D 4 82  ? -0.990  15.031  -25.403 1.00 82.19 82  D 1 
ATOM 5049 C CA    . CYS D 4 82  ? -2.246  14.787  -24.683 1.00 82.36 82  D 1 
ATOM 5050 C C     . CYS D 4 82  ? -3.188  16.007  -24.742 1.00 83.56 82  D 1 
ATOM 5051 O O     . CYS D 4 82  ? -3.451  16.668  -23.732 1.00 80.71 82  D 1 
ATOM 5052 C CB    . CYS D 4 82  ? -1.927  14.354  -23.249 1.00 79.09 82  D 1 
ATOM 5053 S SG    . CYS D 4 82  ? -3.398  13.699  -22.425 1.00 77.04 82  D 1 
ATOM 5054 N N     . LYS D 4 83  ? -3.702  16.312  -25.937 1.00 87.64 83  D 1 
ATOM 5055 C CA    . LYS D 4 83  ? -4.599  17.452  -26.164 1.00 87.84 83  D 1 
ATOM 5056 C C     . LYS D 4 83  ? -5.798  17.059  -27.025 1.00 89.00 83  D 1 
ATOM 5057 O O     . LYS D 4 83  ? -5.695  16.199  -27.898 1.00 87.03 83  D 1 
ATOM 5058 C CB    . LYS D 4 83  ? -3.832  18.614  -26.816 1.00 85.38 83  D 1 
ATOM 5059 C CG    . LYS D 4 83  ? -2.741  19.210  -25.918 1.00 79.79 83  D 1 
ATOM 5060 C CD    . LYS D 4 83  ? -2.101  20.439  -26.557 1.00 74.05 83  D 1 
ATOM 5061 C CE    . LYS D 4 83  ? -0.915  20.967  -25.748 1.00 66.63 83  D 1 
ATOM 5062 N NZ    . LYS D 4 83  ? -1.327  21.659  -24.498 1.00 58.92 83  D 1 
ATOM 5063 N N     . LYS D 4 84  ? -6.937  17.742  -26.802 1.00 89.74 84  D 1 
ATOM 5064 C CA    . LYS D 4 84  ? -8.156  17.566  -27.598 1.00 90.11 84  D 1 
ATOM 5065 C C     . LYS D 4 84  ? -7.880  17.672  -29.102 1.00 90.62 84  D 1 
ATOM 5066 O O     . LYS D 4 84  ? -8.339  16.832  -29.877 1.00 89.10 84  D 1 
ATOM 5067 C CB    . LYS D 4 84  ? -9.200  18.606  -27.164 1.00 88.58 84  D 1 
ATOM 5068 C CG    . LYS D 4 84  ? -10.490 18.511  -27.980 1.00 85.65 84  D 1 
ATOM 5069 C CD    . LYS D 4 84  ? -11.551 19.516  -27.540 1.00 82.86 84  D 1 
ATOM 5070 C CE    . LYS D 4 84  ? -12.742 19.385  -28.489 1.00 75.89 84  D 1 
ATOM 5071 N NZ    . LYS D 4 84  ? -13.834 20.344  -28.203 1.00 70.21 84  D 1 
ATOM 5072 N N     . GLN D 4 85  ? -7.099  18.673  -29.503 1.00 91.23 85  D 1 
ATOM 5073 C CA    . GLN D 4 85  ? -6.777  18.913  -30.911 1.00 91.03 85  D 1 
ATOM 5074 C C     . GLN D 4 85  ? -6.122  17.700  -31.576 1.00 91.66 85  D 1 
ATOM 5075 O O     . GLN D 4 85  ? -6.518  17.312  -32.673 1.00 89.76 85  D 1 
ATOM 5076 C CB    . GLN D 4 85  ? -5.880  20.156  -31.019 1.00 89.57 85  D 1 
ATOM 5077 C CG    . GLN D 4 85  ? -5.662  20.644  -32.456 1.00 80.26 85  D 1 
ATOM 5078 C CD    . GLN D 4 85  ? -6.908  21.319  -33.022 1.00 73.93 85  D 1 
ATOM 5079 O OE1   . GLN D 4 85  ? -7.961  20.713  -33.152 1.00 67.11 85  D 1 
ATOM 5080 N NE2   . GLN D 4 85  ? -6.824  22.592  -33.341 1.00 62.34 85  D 1 
ATOM 5081 N N     . LYS D 4 86  ? -5.179  17.048  -30.887 1.00 88.60 86  D 1 
ATOM 5082 C CA    . LYS D 4 86  ? -4.504  15.860  -31.424 1.00 87.96 86  D 1 
ATOM 5083 C C     . LYS D 4 86  ? -5.492  14.720  -31.705 1.00 89.28 86  D 1 
ATOM 5084 O O     . LYS D 4 86  ? -5.384  14.042  -32.732 1.00 88.36 86  D 1 
ATOM 5085 C CB    . LYS D 4 86  ? -3.397  15.415  -30.456 1.00 86.17 86  D 1 
ATOM 5086 C CG    . LYS D 4 86  ? -2.645  14.153  -30.895 1.00 82.85 86  D 1 
ATOM 5087 C CD    . LYS D 4 86  ? -1.927  14.333  -32.238 1.00 77.65 86  D 1 
ATOM 5088 C CE    . LYS D 4 86  ? -1.216  13.050  -32.632 1.00 72.48 86  D 1 
ATOM 5089 N NZ    . LYS D 4 86  ? -0.516  13.165  -33.930 1.00 66.69 86  D 1 
ATOM 5090 N N     . ILE D 4 87  ? -6.453  14.509  -30.822 1.00 91.77 87  D 1 
ATOM 5091 C CA    . ILE D 4 87  ? -7.490  13.485  -31.005 1.00 92.13 87  D 1 
ATOM 5092 C C     . ILE D 4 87  ? -8.383  13.837  -32.202 1.00 92.20 87  D 1 
ATOM 5093 O O     . ILE D 4 87  ? -8.599  13.000  -33.077 1.00 90.71 87  D 1 
ATOM 5094 C CB    . ILE D 4 87  ? -8.304  13.296  -29.703 1.00 91.58 87  D 1 
ATOM 5095 C CG1   . ILE D 4 87  ? -7.403  12.699  -28.605 1.00 88.75 87  D 1 
ATOM 5096 C CG2   . ILE D 4 87  ? -9.534  12.401  -29.946 1.00 88.35 87  D 1 
ATOM 5097 C CD1   . ILE D 4 87  ? -8.030  12.684  -27.215 1.00 83.59 87  D 1 
ATOM 5098 N N     . GLU D 4 88  ? -8.871  15.075  -32.264 1.00 91.84 88  D 1 
ATOM 5099 C CA    . GLU D 4 88  ? -9.750  15.511  -33.357 1.00 91.86 88  D 1 
ATOM 5100 C C     . GLU D 4 88  ? -9.042  15.492  -34.719 1.00 92.11 88  D 1 
ATOM 5101 O O     . GLU D 4 88  ? -9.641  15.068  -35.709 1.00 90.33 88  D 1 
ATOM 5102 C CB    . GLU D 4 88  ? -10.338 16.897  -33.053 1.00 90.39 88  D 1 
ATOM 5103 C CG    . GLU D 4 88  ? -11.303 16.850  -31.863 1.00 86.74 88  D 1 
ATOM 5104 C CD    . GLU D 4 88  ? -12.098 18.138  -31.648 1.00 87.52 88  D 1 
ATOM 5105 O OE1   . GLU D 4 88  ? -11.493 19.220  -31.490 1.00 81.86 88  D 1 
ATOM 5106 O OE2   . GLU D 4 88  ? -13.338 18.062  -31.615 1.00 81.81 88  D 1 
ATOM 5107 N N     . ASP D 4 89  ? -7.768  15.876  -34.768 1.00 91.31 89  D 1 
ATOM 5108 C CA    . ASP D 4 89  ? -6.970  15.810  -36.002 1.00 90.58 89  D 1 
ATOM 5109 C C     . ASP D 4 89  ? -6.818  14.371  -36.507 1.00 90.98 89  D 1 
ATOM 5110 O O     . ASP D 4 89  ? -6.820  14.135  -37.715 1.00 89.37 89  D 1 
ATOM 5111 C CB    . ASP D 4 89  ? -5.580  16.426  -35.772 1.00 89.29 89  D 1 
ATOM 5112 C CG    . ASP D 4 89  ? -5.582  17.945  -35.580 1.00 85.61 89  D 1 
ATOM 5113 O OD1   . ASP D 4 89  ? -6.590  18.608  -35.908 1.00 80.12 89  D 1 
ATOM 5114 O OD2   . ASP D 4 89  ? -4.545  18.464  -35.108 1.00 80.13 89  D 1 
ATOM 5115 N N     . THR D 4 90  ? -6.717  13.403  -35.599 1.00 91.53 90  D 1 
ATOM 5116 C CA    . THR D 4 90  ? -6.686  11.980  -35.969 1.00 91.33 90  D 1 
ATOM 5117 C C     . THR D 4 90  ? -8.055  11.514  -36.474 1.00 91.55 90  D 1 
ATOM 5118 O O     . THR D 4 90  ? -8.137  10.882  -37.530 1.00 90.17 90  D 1 
ATOM 5119 C CB    . THR D 4 90  ? -6.213  11.112  -34.794 1.00 90.50 90  D 1 
ATOM 5120 O OG1   . THR D 4 90  ? -4.922  11.530  -34.393 1.00 83.78 90  D 1 
ATOM 5121 C CG2   . THR D 4 90  ? -6.131  9.634   -35.173 1.00 83.11 90  D 1 
ATOM 5122 N N     . LEU D 4 91  ? -9.126  11.851  -35.757 1.00 91.63 91  D 1 
ATOM 5123 C CA    . LEU D 4 91  ? -10.497 11.473  -36.120 1.00 91.62 91  D 1 
ATOM 5124 C C     . LEU D 4 91  ? -10.947 12.039  -37.478 1.00 91.48 91  D 1 
ATOM 5125 O O     . LEU D 4 91  ? -11.808 11.446  -38.132 1.00 89.30 91  D 1 
ATOM 5126 C CB    . LEU D 4 91  ? -11.459 11.920  -35.011 1.00 91.08 91  D 1 
ATOM 5127 C CG    . LEU D 4 91  ? -11.346 11.131  -33.696 1.00 90.38 91  D 1 
ATOM 5128 C CD1   . LEU D 4 91  ? -12.113 11.849  -32.591 1.00 86.21 91  D 1 
ATOM 5129 C CD2   . LEU D 4 91  ? -11.901 9.719   -33.841 1.00 86.07 91  D 1 
ATOM 5130 N N     . LYS D 4 92  ? -10.371 13.156  -37.924 1.00 91.80 92  D 1 
ATOM 5131 C CA    . LYS D 4 92  ? -10.645 13.768  -39.236 1.00 91.35 92  D 1 
ATOM 5132 C C     . LYS D 4 92  ? -9.995  13.044  -40.418 1.00 91.39 92  D 1 
ATOM 5133 O O     . LYS D 4 92  ? -10.353 13.330  -41.562 1.00 88.57 92  D 1 
ATOM 5134 C CB    . LYS D 4 92  ? -10.166 15.229  -39.231 1.00 88.97 92  D 1 
ATOM 5135 C CG    . LYS D 4 92  ? -11.061 16.174  -38.427 1.00 79.69 92  D 1 
ATOM 5136 C CD    . LYS D 4 92  ? -10.360 17.524  -38.247 1.00 78.99 92  D 1 
ATOM 5137 C CE    . LYS D 4 92  ? -11.139 18.431  -37.302 1.00 68.63 92  D 1 
ATOM 5138 N NZ    . LYS D 4 92  ? -10.380 19.668  -36.991 1.00 62.41 92  D 1 
ATOM 5139 N N     . LYS D 4 93  ? -9.050  12.142  -40.195 1.00 89.45 93  D 1 
ATOM 5140 C CA    . LYS D 4 93  ? -8.286  11.511  -41.280 1.00 88.99 93  D 1 
ATOM 5141 C C     . LYS D 4 93  ? -9.171  10.594  -42.130 1.00 89.56 93  D 1 
ATOM 5142 O O     . LYS D 4 93  ? -9.725  9.621   -41.625 1.00 87.65 93  D 1 
ATOM 5143 C CB    . LYS D 4 93  ? -7.095  10.723  -40.718 1.00 87.13 93  D 1 
ATOM 5144 C CG    . LYS D 4 93  ? -6.064  11.564  -39.956 1.00 84.26 93  D 1 
ATOM 5145 C CD    . LYS D 4 93  ? -5.167  12.386  -40.875 1.00 79.47 93  D 1 
ATOM 5146 C CE    . LYS D 4 93  ? -4.096  13.097  -40.050 1.00 75.51 93  D 1 
ATOM 5147 N NZ    . LYS D 4 93  ? -3.158  13.876  -40.893 1.00 67.79 93  D 1 
ATOM 5148 N N     . GLU D 4 94  ? -9.255  10.865  -43.442 1.00 88.26 94  D 1 
ATOM 5149 C CA    . GLU D 4 94  ? -9.991  10.003  -44.386 1.00 87.63 94  D 1 
ATOM 5150 C C     . GLU D 4 94  ? -9.457  8.570   -44.420 1.00 88.16 94  D 1 
ATOM 5151 O O     . GLU D 4 94  ? -10.214 7.632   -44.677 1.00 84.50 94  D 1 
ATOM 5152 C CB    . GLU D 4 94  ? -9.925  10.580  -45.800 1.00 84.94 94  D 1 
ATOM 5153 C CG    . GLU D 4 94  ? -10.903 11.734  -46.018 1.00 74.75 94  D 1 
ATOM 5154 C CD    . GLU D 4 94  ? -11.018 12.066  -47.501 1.00 67.28 94  D 1 
ATOM 5155 O OE1   . GLU D 4 94  ? -10.073 12.667  -48.055 1.00 60.11 94  D 1 
ATOM 5156 O OE2   . GLU D 4 94  ? -12.037 11.685  -48.104 1.00 60.01 94  D 1 
ATOM 5157 N N     . TYR D 4 95  ? -8.183  8.375   -44.117 1.00 87.73 95  D 1 
ATOM 5158 C CA    . TYR D 4 95  ? -7.566  7.047   -44.032 1.00 86.90 95  D 1 
ATOM 5159 C C     . TYR D 4 95  ? -8.271  6.110   -43.035 1.00 87.92 95  D 1 
ATOM 5160 O O     . TYR D 4 95  ? -8.162  4.890   -43.150 1.00 84.69 95  D 1 
ATOM 5161 C CB    . TYR D 4 95  ? -6.088  7.221   -43.670 1.00 82.66 95  D 1 
ATOM 5162 C CG    . TYR D 4 95  ? -5.269  5.956   -43.766 1.00 79.19 95  D 1 
ATOM 5163 C CD1   . TYR D 4 95  ? -4.838  5.477   -45.009 1.00 73.58 95  D 1 
ATOM 5164 C CD2   . TYR D 4 95  ? -4.928  5.244   -42.611 1.00 72.13 95  D 1 
ATOM 5165 C CE1   . TYR D 4 95  ? -4.073  4.314   -45.100 1.00 69.13 95  D 1 
ATOM 5166 C CE2   . TYR D 4 95  ? -4.162  4.073   -42.689 1.00 69.40 95  D 1 
ATOM 5167 C CZ    . TYR D 4 95  ? -3.737  3.613   -43.937 1.00 68.70 95  D 1 
ATOM 5168 O OH    . TYR D 4 95  ? -2.987  2.465   -44.014 1.00 64.65 95  D 1 
ATOM 5169 N N     . LEU D 4 96  ? -9.032  6.652   -42.083 1.00 86.41 96  D 1 
ATOM 5170 C CA    . LEU D 4 96  ? -9.827  5.859   -41.137 1.00 87.67 96  D 1 
ATOM 5171 C C     . LEU D 4 96  ? -11.088 5.250   -41.754 1.00 88.77 96  D 1 
ATOM 5172 O O     . LEU D 4 96  ? -11.636 4.307   -41.185 1.00 86.37 96  D 1 
ATOM 5173 C CB    . LEU D 4 96  ? -10.221 6.718   -39.928 1.00 85.14 96  D 1 
ATOM 5174 C CG    . LEU D 4 96  ? -9.065  7.141   -39.011 1.00 84.46 96  D 1 
ATOM 5175 C CD1   . LEU D 4 96  ? -9.619  7.987   -37.870 1.00 79.70 96  D 1 
ATOM 5176 C CD2   . LEU D 4 96  ? -8.329  5.937   -38.427 1.00 79.80 96  D 1 
ATOM 5177 N N     . THR D 4 97  ? -11.563 5.752   -42.886 1.00 89.29 97  D 1 
ATOM 5178 C CA    . THR D 4 97  ? -12.856 5.348   -43.463 1.00 88.87 97  D 1 
ATOM 5179 C C     . THR D 4 97  ? -12.934 3.838   -43.701 1.00 89.30 97  D 1 
ATOM 5180 O O     . THR D 4 97  ? -13.880 3.189   -43.255 1.00 86.64 97  D 1 
ATOM 5181 C CB    . THR D 4 97  ? -13.148 6.115   -44.762 1.00 86.63 97  D 1 
ATOM 5182 O OG1   . THR D 4 97  ? -12.930 7.498   -44.563 1.00 75.64 97  D 1 
ATOM 5183 C CG2   . THR D 4 97  ? -14.594 5.942   -45.203 1.00 73.98 97  D 1 
ATOM 5184 N N     . ASN D 4 98  ? -11.928 3.254   -44.336 1.00 89.89 98  D 1 
ATOM 5185 C CA    . ASN D 4 98  ? -11.874 1.807   -44.568 1.00 89.27 98  D 1 
ATOM 5186 C C     . ASN D 4 98  ? -11.862 1.010   -43.257 1.00 90.25 98  D 1 
ATOM 5187 O O     . ASN D 4 98  ? -12.558 0.001   -43.138 1.00 87.95 98  D 1 
ATOM 5188 C CB    . ASN D 4 98  ? -10.639 1.463   -45.410 1.00 86.26 98  D 1 
ATOM 5189 C CG    . ASN D 4 98  ? -10.735 1.938   -46.854 1.00 78.86 98  D 1 
ATOM 5190 O OD1   . ASN D 4 98  ? -11.781 2.313   -47.356 1.00 69.03 98  D 1 
ATOM 5191 N ND2   . ASN D 4 98  ? -9.620  1.916   -47.562 1.00 69.17 98  D 1 
ATOM 5192 N N     . LYS D 4 99  ? -11.123 1.471   -42.253 1.00 89.80 99  D 1 
ATOM 5193 C CA    . LYS D 4 99  ? -11.067 0.799   -40.948 1.00 89.90 99  D 1 
ATOM 5194 C C     . LYS D 4 99  ? -12.390 0.908   -40.192 1.00 90.91 99  D 1 
ATOM 5195 O O     . LYS D 4 99  ? -12.784 -0.038  -39.513 1.00 88.47 99  D 1 
ATOM 5196 C CB    . LYS D 4 99  ? -9.889  1.335   -40.118 1.00 88.06 99  D 1 
ATOM 5197 C CG    . LYS D 4 99  ? -8.515  0.999   -40.707 1.00 84.87 99  D 1 
ATOM 5198 C CD    . LYS D 4 99  ? -8.275  -0.512  -40.747 1.00 81.54 99  D 1 
ATOM 5199 C CE    . LYS D 4 99  ? -7.071  -0.897  -41.599 1.00 78.17 99  D 1 
ATOM 5200 N NZ    . LYS D 4 99  ? -7.222  -2.284  -42.093 1.00 72.06 99  D 1 
ATOM 5201 N N     . MET D 4 100 ? -13.092 2.014   -40.338 1.00 91.73 100 D 1 
ATOM 5202 C CA    . MET D 4 100 ? -14.446 2.183   -39.812 1.00 90.78 100 D 1 
ATOM 5203 C C     . MET D 4 100 ? -15.403 1.169   -40.444 1.00 90.95 100 D 1 
ATOM 5204 O O     . MET D 4 100 ? -16.122 0.470   -39.731 1.00 88.59 100 D 1 
ATOM 5205 C CB    . MET D 4 100 ? -14.900 3.632   -40.049 1.00 88.96 100 D 1 
ATOM 5206 C CG    . MET D 4 100 ? -16.325 3.944   -39.562 1.00 81.62 100 D 1 
ATOM 5207 S SD    . MET D 4 100 ? -17.661 3.516   -40.724 1.00 74.38 100 D 1 
ATOM 5208 C CE    . MET D 4 100 ? -17.322 4.648   -42.077 1.00 63.26 100 D 1 
ATOM 5209 N N     . GLU D 4 101 ? -15.410 1.054   -41.766 1.00 92.23 101 D 1 
ATOM 5210 C CA    . GLU D 4 101 ? -16.255 0.104   -42.501 1.00 91.64 101 D 1 
ATOM 5211 C C     . GLU D 4 101 ? -15.964 -1.352  -42.117 1.00 91.95 101 D 1 
ATOM 5212 O O     . GLU D 4 101 ? -16.883 -2.168  -42.012 1.00 88.52 101 D 1 
ATOM 5213 C CB    . GLU D 4 101 ? -16.051 0.296   -44.010 1.00 89.91 101 D 1 
ATOM 5214 C CG    . GLU D 4 101 ? -16.655 1.606   -44.539 1.00 82.50 101 D 1 
ATOM 5215 C CD    . GLU D 4 101 ? -16.288 1.896   -46.000 1.00 75.52 101 D 1 
ATOM 5216 O OE1   . GLU D 4 101 ? -16.351 3.075   -46.406 1.00 68.21 101 D 1 
ATOM 5217 O OE2   . GLU D 4 101 ? -15.948 0.946   -46.734 1.00 69.34 101 D 1 
ATOM 5218 N N     . GLU D 4 102 ? -14.711 -1.688  -41.853 1.00 93.04 102 D 1 
ATOM 5219 C CA    . GLU D 4 102 ? -14.300 -3.019  -41.382 1.00 92.53 102 D 1 
ATOM 5220 C C     . GLU D 4 102 ? -14.644 -3.276  -39.903 1.00 92.67 102 D 1 
ATOM 5221 O O     . GLU D 4 102 ? -14.451 -4.394  -39.416 1.00 88.17 102 D 1 
ATOM 5222 C CB    . GLU D 4 102 ? -12.797 -3.206  -41.623 1.00 90.32 102 D 1 
ATOM 5223 C CG    . GLU D 4 102 ? -12.407 -3.344  -43.106 1.00 84.37 102 D 1 
ATOM 5224 C CD    . GLU D 4 102 ? -10.896 -3.202  -43.322 1.00 81.09 102 D 1 
ATOM 5225 O OE1   . GLU D 4 102 ? -10.110 -3.756  -42.518 1.00 73.13 102 D 1 
ATOM 5226 O OE2   . GLU D 4 102 ? -10.488 -2.523  -44.275 1.00 73.66 102 D 1 
ATOM 5227 N N     . GLY D 4 103 ? -15.158 -2.278  -39.171 1.00 93.42 103 D 1 
ATOM 5228 C CA    . GLY D 4 103 ? -15.577 -2.409  -37.771 1.00 93.53 103 D 1 
ATOM 5229 C C     . GLY D 4 103 ? -14.462 -2.256  -36.738 1.00 94.48 103 D 1 
ATOM 5230 O O     . GLY D 4 103 ? -14.611 -2.743  -35.616 1.00 91.41 103 D 1 
ATOM 5231 N N     . TYR D 4 104 ? -13.365 -1.594  -37.078 1.00 94.24 104 D 1 
ATOM 5232 C CA    . TYR D 4 104 ? -12.266 -1.363  -36.137 1.00 94.66 104 D 1 
ATOM 5233 C C     . TYR D 4 104 ? -12.609 -0.282  -35.110 1.00 95.04 104 D 1 
ATOM 5234 O O     . TYR D 4 104 ? -13.336 0.674   -35.387 1.00 93.16 104 D 1 
ATOM 5235 C CB    . TYR D 4 104 ? -10.971 -0.988  -36.876 1.00 93.61 104 D 1 
ATOM 5236 C CG    . TYR D 4 104 ? -10.242 -2.150  -37.511 1.00 93.46 104 D 1 
ATOM 5237 C CD1   . TYR D 4 104 ? -10.767 -2.807  -38.632 1.00 89.43 104 D 1 
ATOM 5238 C CD2   . TYR D 4 104 ? -9.012  -2.585  -36.992 1.00 89.64 104 D 1 
ATOM 5239 C CE1   . TYR D 4 104 ? -10.093 -3.878  -39.218 1.00 88.14 104 D 1 
ATOM 5240 C CE2   . TYR D 4 104 ? -8.323  -3.655  -37.574 1.00 88.48 104 D 1 
ATOM 5241 C CZ    . TYR D 4 104 ? -8.868  -4.302  -38.688 1.00 90.53 104 D 1 
ATOM 5242 O OH    . TYR D 4 104 ? -8.202  -5.355  -39.264 1.00 89.01 104 D 1 
ATOM 5243 N N     . ARG D 4 105 ? -12.038 -0.444  -33.913 1.00 95.13 105 D 1 
ATOM 5244 C CA    . ARG D 4 105 ? -12.111 0.539   -32.837 1.00 95.18 105 D 1 
ATOM 5245 C C     . ARG D 4 105 ? -10.787 1.296   -32.745 1.00 95.45 105 D 1 
ATOM 5246 O O     . ARG D 4 105 ? -9.721  0.675   -32.674 1.00 93.62 105 D 1 
ATOM 5247 C CB    . ARG D 4 105 ? -12.461 -0.183  -31.532 1.00 93.79 105 D 1 
ATOM 5248 C CG    . ARG D 4 105 ? -12.440 0.711   -30.298 1.00 86.95 105 D 1 
ATOM 5249 C CD    . ARG D 4 105 ? -12.958 -0.026  -29.051 1.00 86.76 105 D 1 
ATOM 5250 N NE    . ARG D 4 105 ? -14.396 -0.306  -29.151 1.00 84.09 105 D 1 
ATOM 5251 C CZ    . ARG D 4 105 ? -15.383 0.541   -28.873 1.00 85.72 105 D 1 
ATOM 5252 N NH1   . ARG D 4 105 ? -15.145 1.748   -28.414 1.00 72.60 105 D 1 
ATOM 5253 N NH2   . ARG D 4 105 ? -16.632 0.177   -29.045 1.00 77.81 105 D 1 
ATOM 5254 N N     . LEU D 4 106 ? -10.857 2.616   -32.715 1.00 94.92 106 D 1 
ATOM 5255 C CA    . LEU D 4 106 ? -9.680  3.469   -32.531 1.00 94.93 106 D 1 
ATOM 5256 C C     . LEU D 4 106 ? -9.410  3.688   -31.039 1.00 95.21 106 D 1 
ATOM 5257 O O     . LEU D 4 106 ? -10.325 4.008   -30.280 1.00 93.97 106 D 1 
ATOM 5258 C CB    . LEU D 4 106 ? -9.897  4.802   -33.264 1.00 93.65 106 D 1 
ATOM 5259 C CG    . LEU D 4 106 ? -8.766  5.839   -33.112 1.00 92.45 106 D 1 
ATOM 5260 C CD1   . LEU D 4 106 ? -7.455  5.360   -33.727 1.00 87.79 106 D 1 
ATOM 5261 C CD2   . LEU D 4 106 ? -9.176  7.143   -33.789 1.00 87.30 106 D 1 
ATOM 5262 N N     . LYS D 4 107 ? -8.149  3.547   -30.632 1.00 95.69 107 D 1 
ATOM 5263 C CA    . LYS D 4 107 ? -7.674  3.877   -29.286 1.00 95.78 107 D 1 
ATOM 5264 C C     . LYS D 4 107 ? -6.474  4.817   -29.352 1.00 95.70 107 D 1 
ATOM 5265 O O     . LYS D 4 107 ? -5.756  4.864   -30.352 1.00 94.38 107 D 1 
ATOM 5266 C CB    . LYS D 4 107 ? -7.320  2.601   -28.506 1.00 95.39 107 D 1 
ATOM 5267 C CG    . LYS D 4 107 ? -8.498  1.640   -28.330 1.00 93.49 107 D 1 
ATOM 5268 C CD    . LYS D 4 107 ? -8.116  0.447   -27.446 1.00 91.83 107 D 1 
ATOM 5269 C CE    . LYS D 4 107 ? -9.327  -0.439  -27.139 1.00 89.03 107 D 1 
ATOM 5270 N NZ    . LYS D 4 107 ? -10.259 0.218   -26.173 1.00 87.05 107 D 1 
ATOM 5271 N N     . PHE D 4 108 ? -6.262  5.553   -28.262 1.00 94.83 108 D 1 
ATOM 5272 C CA    . PHE D 4 108 ? -5.081  6.395   -28.079 1.00 94.76 108 D 1 
ATOM 5273 C C     . PHE D 4 108 ? -4.341  5.965   -26.822 1.00 94.58 108 D 1 
ATOM 5274 O O     . PHE D 4 108 ? -4.972  5.738   -25.787 1.00 93.50 108 D 1 
ATOM 5275 C CB    . PHE D 4 108 ? -5.483  7.872   -27.962 1.00 94.49 108 D 1 
ATOM 5276 C CG    . PHE D 4 108 ? -6.104  8.451   -29.208 1.00 94.44 108 D 1 
ATOM 5277 C CD1   . PHE D 4 108 ? -7.469  8.272   -29.473 1.00 92.25 108 D 1 
ATOM 5278 C CD2   . PHE D 4 108 ? -5.325  9.182   -30.113 1.00 92.16 108 D 1 
ATOM 5279 C CE1   . PHE D 4 108 ? -8.042  8.804   -30.629 1.00 91.32 108 D 1 
ATOM 5280 C CE2   . PHE D 4 108 ? -5.891  9.721   -31.268 1.00 91.38 108 D 1 
ATOM 5281 C CZ    . PHE D 4 108 ? -7.251  9.534   -31.529 1.00 92.52 108 D 1 
ATOM 5282 N N     . ILE D 4 109 ? -3.020  5.891   -26.897 1.00 94.37 109 D 1 
ATOM 5283 C CA    . ILE D 4 109 ? -2.178  5.785   -25.709 1.00 93.94 109 D 1 
ATOM 5284 C C     . ILE D 4 109 ? -1.328  7.053   -25.606 1.00 93.42 109 D 1 
ATOM 5285 O O     . ILE D 4 109 ? -0.569  7.388   -26.518 1.00 91.66 109 D 1 
ATOM 5286 C CB    . ILE D 4 109 ? -1.360  4.472   -25.670 1.00 93.00 109 D 1 
ATOM 5287 C CG1   . ILE D 4 109 ? -0.540  4.414   -24.362 1.00 81.74 109 D 1 
ATOM 5288 C CG2   . ILE D 4 109 ? -0.460  4.283   -26.898 1.00 79.87 109 D 1 
ATOM 5289 C CD1   . ILE D 4 109 ? -0.027  3.021   -24.028 1.00 75.08 109 D 1 
ATOM 5290 N N     . PHE D 4 110 ? -1.491  7.777   -24.496 1.00 92.18 110 D 1 
ATOM 5291 C CA    . PHE D 4 110 ? -0.731  8.992   -24.229 1.00 91.85 110 D 1 
ATOM 5292 C C     . PHE D 4 110 ? 0.486   8.696   -23.357 1.00 91.21 110 D 1 
ATOM 5293 O O     . PHE D 4 110 ? 0.376   8.099   -22.284 1.00 89.18 110 D 1 
ATOM 5294 C CB    . PHE D 4 110 ? -1.634  10.065  -23.616 1.00 91.35 110 D 1 
ATOM 5295 C CG    . PHE D 4 110 ? -2.637  10.632  -24.593 1.00 90.97 110 D 1 
ATOM 5296 C CD1   . PHE D 4 110 ? -2.207  11.436  -25.658 1.00 87.38 110 D 1 
ATOM 5297 C CD2   . PHE D 4 110 ? -4.001  10.357  -24.458 1.00 86.99 110 D 1 
ATOM 5298 C CE1   . PHE D 4 110 ? -3.129  11.957  -26.575 1.00 85.70 110 D 1 
ATOM 5299 C CE2   . PHE D 4 110 ? -4.928  10.874  -25.372 1.00 85.32 110 D 1 
ATOM 5300 C CZ    . PHE D 4 110 ? -4.490  11.675  -26.434 1.00 86.59 110 D 1 
ATOM 5301 N N     . ILE D 4 111 ? 1.641   9.133   -23.834 1.00 90.33 111 D 1 
ATOM 5302 C CA    . ILE D 4 111 ? 2.933   8.991   -23.160 1.00 89.20 111 D 1 
ATOM 5303 C C     . ILE D 4 111 ? 3.482   10.379  -22.818 1.00 88.99 111 D 1 
ATOM 5304 O O     . ILE D 4 111 ? 3.067   11.378  -23.406 1.00 86.32 111 D 1 
ATOM 5305 C CB    . ILE D 4 111 ? 3.910   8.162   -24.026 1.00 86.43 111 D 1 
ATOM 5306 C CG1   . ILE D 4 111 ? 4.232   8.859   -25.365 1.00 79.62 111 D 1 
ATOM 5307 C CG2   . ILE D 4 111 ? 3.326   6.762   -24.271 1.00 77.19 111 D 1 
ATOM 5308 C CD1   . ILE D 4 111 ? 5.258   8.123   -26.240 1.00 74.09 111 D 1 
ATOM 5309 N N     . GLY D 4 112 ? 4.406   10.455  -21.874 1.00 87.25 112 D 1 
ATOM 5310 C CA    . GLY D 4 112 ? 4.919   11.741  -21.400 1.00 87.33 112 D 1 
ATOM 5311 C C     . GLY D 4 112 ? 3.909   12.458  -20.506 1.00 88.37 112 D 1 
ATOM 5312 O O     . GLY D 4 112 ? 3.396   11.871  -19.548 1.00 86.65 112 D 1 
ATOM 5313 N N     . ASN D 4 113 ? 3.608   13.719  -20.813 1.00 88.50 113 D 1 
ATOM 5314 C CA    . ASN D 4 113 ? 2.658   14.512  -20.040 1.00 88.17 113 D 1 
ATOM 5315 C C     . ASN D 4 113 ? 1.256   13.890  -20.051 1.00 88.82 113 D 1 
ATOM 5316 O O     . ASN D 4 113 ? 0.690   13.601  -21.106 1.00 87.04 113 D 1 
ATOM 5317 C CB    . ASN D 4 113 ? 2.633   15.950  -20.564 1.00 86.11 113 D 1 
ATOM 5318 C CG    . ASN D 4 113 ? 1.713   16.845  -19.749 1.00 81.39 113 D 1 
ATOM 5319 O OD1   . ASN D 4 113 ? 1.540   16.689  -18.550 1.00 71.39 113 D 1 
ATOM 5320 N ND2   . ASN D 4 113 ? 1.087   17.812  -20.392 1.00 71.97 113 D 1 
ATOM 5321 N N     . GLN D 4 114 ? 0.702   13.718  -18.863 1.00 91.19 114 D 1 
ATOM 5322 C CA    . GLN D 4 114 ? -0.617  13.127  -18.666 1.00 91.41 114 D 1 
ATOM 5323 C C     . GLN D 4 114 ? -1.645  14.211  -18.329 1.00 91.21 114 D 1 
ATOM 5324 O O     . GLN D 4 114 ? -1.382  15.102  -17.525 1.00 87.47 114 D 1 
ATOM 5325 C CB    . GLN D 4 114 ? -0.553  12.080  -17.540 1.00 89.99 114 D 1 
ATOM 5326 C CG    . GLN D 4 114 ? 0.479   10.962  -17.775 1.00 88.12 114 D 1 
ATOM 5327 C CD    . GLN D 4 114 ? 0.078   10.012  -18.896 1.00 90.52 114 D 1 
ATOM 5328 O OE1   . GLN D 4 114 ? -0.924  9.313   -18.797 1.00 81.24 114 D 1 
ATOM 5329 N NE2   . GLN D 4 114 ? 0.835   9.969   -19.973 1.00 80.87 114 D 1 
ATOM 5330 N N     . ASN D 4 115 ? -2.832  14.114  -18.910 1.00 90.82 115 D 1 
ATOM 5331 C CA    . ASN D 4 115 ? -3.958  14.983  -18.576 1.00 90.22 115 D 1 
ATOM 5332 C C     . ASN D 4 115 ? -5.221  14.139  -18.387 1.00 90.22 115 D 1 
ATOM 5333 O O     . ASN D 4 115 ? -5.878  13.759  -19.356 1.00 87.58 115 D 1 
ATOM 5334 C CB    . ASN D 4 115 ? -4.134  16.061  -19.654 1.00 88.14 115 D 1 
ATOM 5335 C CG    . ASN D 4 115 ? -5.307  16.987  -19.377 1.00 83.64 115 D 1 
ATOM 5336 O OD1   . ASN D 4 115 ? -5.953  16.944  -18.337 1.00 75.38 115 D 1 
ATOM 5337 N ND2   . ASN D 4 115 ? -5.620  17.853  -20.324 1.00 75.66 115 D 1 
ATOM 5338 N N     . ASN D 4 116 ? -5.578  13.871  -17.138 1.00 89.28 116 D 1 
ATOM 5339 C CA    . ASN D 4 116 ? -6.738  13.032  -16.825 1.00 88.07 116 D 1 
ATOM 5340 C C     . ASN D 4 116 ? -8.067  13.629  -17.314 1.00 88.54 116 D 1 
ATOM 5341 O O     . ASN D 4 116 ? -9.013  12.897  -17.606 1.00 84.67 116 D 1 
ATOM 5342 C CB    . ASN D 4 116 ? -6.770  12.766  -15.314 1.00 85.35 116 D 1 
ATOM 5343 C CG    . ASN D 4 116 ? -7.632  11.566  -14.983 1.00 81.64 116 D 1 
ATOM 5344 O OD1   . ASN D 4 116 ? -8.824  11.681  -14.734 1.00 72.30 116 D 1 
ATOM 5345 N ND2   . ASN D 4 116 ? -7.044  10.385  -14.996 1.00 72.75 116 D 1 
ATOM 5346 N N     . ASN D 4 117 ? -8.128  14.937  -17.455 1.00 89.07 117 D 1 
ATOM 5347 C CA    . ASN D 4 117 ? -9.340  15.629  -17.907 1.00 88.97 117 D 1 
ATOM 5348 C C     . ASN D 4 117 ? -9.654  15.408  -19.400 1.00 90.07 117 D 1 
ATOM 5349 O O     . ASN D 4 117 ? -10.756 15.719  -19.847 1.00 87.09 117 D 1 
ATOM 5350 C CB    . ASN D 4 117 ? -9.198  17.120  -17.565 1.00 86.25 117 D 1 
ATOM 5351 C CG    . ASN D 4 117 ? -10.536 17.814  -17.452 1.00 79.86 117 D 1 
ATOM 5352 O OD1   . ASN D 4 117 ? -10.945 18.568  -18.322 1.00 71.41 117 D 1 
ATOM 5353 N ND2   . ASN D 4 117 ? -11.251 17.583  -16.361 1.00 70.95 117 D 1 
ATOM 5354 N N     . ILE D 4 118 ? -8.735  14.834  -20.167 1.00 90.39 118 D 1 
ATOM 5355 C CA    . ILE D 4 118 ? -8.937  14.576  -21.599 1.00 91.26 118 D 1 
ATOM 5356 C C     . ILE D 4 118 ? -10.128 13.638  -21.857 1.00 91.42 118 D 1 
ATOM 5357 O O     . ILE D 4 118 ? -10.860 13.829  -22.826 1.00 89.14 118 D 1 
ATOM 5358 C CB    . ILE D 4 118 ? -7.628  14.053  -22.247 1.00 90.44 118 D 1 
ATOM 5359 C CG1   . ILE D 4 118 ? -7.631  14.205  -23.775 1.00 85.08 118 D 1 
ATOM 5360 C CG2   . ILE D 4 118 ? -7.339  12.588  -21.895 1.00 83.93 118 D 1 
ATOM 5361 C CD1   . ILE D 4 118 ? -7.506  15.636  -24.246 1.00 79.91 118 D 1 
ATOM 5362 N N     . LYS D 4 119 ? -10.363 12.659  -20.976 1.00 91.57 119 D 1 
ATOM 5363 C CA    . LYS D 4 119 ? -11.434 11.660  -21.129 1.00 91.20 119 D 1 
ATOM 5364 C C     . LYS D 4 119 ? -12.846 12.250  -21.038 1.00 90.92 119 D 1 
ATOM 5365 O O     . LYS D 4 119 ? -13.793 11.658  -21.556 1.00 86.60 119 D 1 
ATOM 5366 C CB    . LYS D 4 119 ? -11.281 10.563  -20.069 1.00 89.48 119 D 1 
ATOM 5367 C CG    . LYS D 4 119 ? -9.992  9.758   -20.199 1.00 88.12 119 D 1 
ATOM 5368 C CD    . LYS D 4 119 ? -10.031 8.538   -19.286 1.00 86.40 119 D 1 
ATOM 5369 C CE    . LYS D 4 119 ? -8.847  7.622   -19.559 1.00 83.65 119 D 1 
ATOM 5370 N NZ    . LYS D 4 119 ? -9.037  6.275   -18.971 1.00 79.87 119 D 1 
ATOM 5371 N N     . ASN D 4 120 ? -12.990 13.391  -20.372 1.00 89.67 120 D 1 
ATOM 5372 C CA    . ASN D 4 120 ? -14.284 14.025  -20.107 1.00 88.61 120 D 1 
ATOM 5373 C C     . ASN D 4 120 ? -14.707 15.031  -21.187 1.00 89.23 120 D 1 
ATOM 5374 O O     . ASN D 4 120 ? -15.741 15.684  -21.041 1.00 85.55 120 D 1 
ATOM 5375 C CB    . ASN D 4 120 ? -14.236 14.689  -18.724 1.00 85.72 120 D 1 
ATOM 5376 C CG    . ASN D 4 120 ? -14.015 13.692  -17.600 1.00 82.39 120 D 1 
ATOM 5377 O OD1   . ASN D 4 120 ? -14.397 12.534  -17.672 1.00 74.66 120 D 1 
ATOM 5378 N ND2   . ASN D 4 120 ? -13.389 14.136  -16.524 1.00 74.87 120 D 1 
ATOM 5379 N N     . LYS D 4 121 ? -13.938 15.170  -22.253 1.00 88.89 121 D 1 
ATOM 5380 C CA    . LYS D 4 121 ? -14.232 16.104  -23.341 1.00 88.58 121 D 1 
ATOM 5381 C C     . LYS D 4 121 ? -15.079 15.444  -24.428 1.00 89.56 121 D 1 
ATOM 5382 O O     . LYS D 4 121 ? -15.108 14.222  -24.564 1.00 87.04 121 D 1 
ATOM 5383 C CB    . LYS D 4 121 ? -12.930 16.685  -23.907 1.00 86.83 121 D 1 
ATOM 5384 C CG    . LYS D 4 121 ? -12.168 17.503  -22.860 1.00 82.86 121 D 1 
ATOM 5385 C CD    . LYS D 4 121 ? -10.944 18.181  -23.453 1.00 77.62 121 D 1 
ATOM 5386 C CE    . LYS D 4 121 ? -10.255 19.023  -22.381 1.00 72.33 121 D 1 
ATOM 5387 N NZ    . LYS D 4 121 ? -9.107  19.787  -22.933 1.00 64.22 121 D 1 
ATOM 5388 N N     . ASN D 4 122 ? -15.759 16.274  -25.206 1.00 89.59 122 D 1 
ATOM 5389 C CA    . ASN D 4 122 ? -16.444 15.848  -26.421 1.00 89.92 122 D 1 
ATOM 5390 C C     . ASN D 4 122 ? -15.529 16.054  -27.626 1.00 91.07 122 D 1 
ATOM 5391 O O     . ASN D 4 122 ? -14.823 17.061  -27.709 1.00 87.84 122 D 1 
ATOM 5392 C CB    . ASN D 4 122 ? -17.762 16.611  -26.579 1.00 87.05 122 D 1 
ATOM 5393 C CG    . ASN D 4 122 ? -18.779 16.257  -25.506 1.00 80.53 122 D 1 
ATOM 5394 O OD1   . ASN D 4 122 ? -18.789 15.167  -24.960 1.00 69.63 122 D 1 
ATOM 5395 N ND2   . ASN D 4 122 ? -19.674 17.179  -25.198 1.00 70.45 122 D 1 
ATOM 5396 N N     . PHE D 4 123 ? -15.572 15.115  -28.565 1.00 91.18 123 D 1 
ATOM 5397 C CA    . PHE D 4 123 ? -14.714 15.121  -29.749 1.00 91.77 123 D 1 
ATOM 5398 C C     . PHE D 4 123 ? -15.551 15.035  -31.023 1.00 91.76 123 D 1 
ATOM 5399 O O     . PHE D 4 123 ? -16.513 14.267  -31.093 1.00 88.08 123 D 1 
ATOM 5400 C CB    . PHE D 4 123 ? -13.717 13.959  -29.670 1.00 90.90 123 D 1 
ATOM 5401 C CG    . PHE D 4 123 ? -12.854 13.991  -28.432 1.00 92.15 123 D 1 
ATOM 5402 C CD1   . PHE D 4 123 ? -11.704 14.790  -28.387 1.00 87.68 123 D 1 
ATOM 5403 C CD2   . PHE D 4 123 ? -13.206 13.245  -27.300 1.00 88.39 123 D 1 
ATOM 5404 C CE1   . PHE D 4 123 ? -10.912 14.835  -27.239 1.00 87.14 123 D 1 
ATOM 5405 C CE2   . PHE D 4 123 ? -12.417 13.287  -26.143 1.00 87.77 123 D 1 
ATOM 5406 C CZ    . PHE D 4 123 ? -11.269 14.083  -26.113 1.00 89.20 123 D 1 
ATOM 5407 N N     . SER D 4 124 ? -15.167 15.807  -32.033 1.00 90.99 124 D 1 
ATOM 5408 C CA    . SER D 4 124 ? -15.748 15.685  -33.370 1.00 90.79 124 D 1 
ATOM 5409 C C     . SER D 4 124 ? -15.230 14.409  -34.036 1.00 91.00 124 D 1 
ATOM 5410 O O     . SER D 4 124 ? -14.019 14.216  -34.158 1.00 87.84 124 D 1 
ATOM 5411 C CB    . SER D 4 124 ? -15.413 16.915  -34.211 1.00 88.90 124 D 1 
ATOM 5412 O OG    . SER D 4 124 ? -16.061 16.839  -35.466 1.00 78.58 124 D 1 
ATOM 5413 N N     . ASN D 4 125 ? -16.153 13.536  -34.467 1.00 89.52 125 D 1 
ATOM 5414 C CA    . ASN D 4 125 ? -15.837 12.249  -35.088 1.00 90.12 125 D 1 
ATOM 5415 C C     . ASN D 4 125 ? -16.559 12.130  -36.443 1.00 90.46 125 D 1 
ATOM 5416 O O     . ASN D 4 125 ? -17.555 11.410  -36.559 1.00 87.39 125 D 1 
ATOM 5417 C CB    . ASN D 4 125 ? -16.209 11.126  -34.103 1.00 87.33 125 D 1 
ATOM 5418 C CG    . ASN D 4 125 ? -15.805 9.744   -34.587 1.00 86.92 125 D 1 
ATOM 5419 O OD1   . ASN D 4 125 ? -15.200 9.566   -35.634 1.00 80.58 125 D 1 
ATOM 5420 N ND2   . ASN D 4 125 ? -16.135 8.728   -33.810 1.00 80.83 125 D 1 
ATOM 5421 N N     . PRO D 4 126 ? -16.087 12.843  -37.472 1.00 90.63 126 D 1 
ATOM 5422 C CA    . PRO D 4 126 ? -16.829 12.967  -38.731 1.00 89.86 126 D 1 
ATOM 5423 C C     . PRO D 4 126 ? -17.005 11.660  -39.505 1.00 90.20 126 D 1 
ATOM 5424 O O     . PRO D 4 126 ? -17.984 11.514  -40.233 1.00 85.87 126 D 1 
ATOM 5425 C CB    . PRO D 4 126 ? -16.033 14.002  -39.539 1.00 87.15 126 D 1 
ATOM 5426 C CG    . PRO D 4 126 ? -14.632 13.928  -38.966 1.00 85.38 126 D 1 
ATOM 5427 C CD    . PRO D 4 126 ? -14.871 13.639  -37.491 1.00 88.48 126 D 1 
ATOM 5428 N N     . HIS D 4 127 ? -16.108 10.695  -39.350 1.00 90.25 127 D 1 
ATOM 5429 C CA    . HIS D 4 127 ? -16.198 9.395   -40.021 1.00 89.59 127 D 1 
ATOM 5430 C C     . HIS D 4 127 ? -16.925 8.328   -39.191 1.00 90.23 127 D 1 
ATOM 5431 O O     . HIS D 4 127 ? -17.106 7.210   -39.667 1.00 86.17 127 D 1 
ATOM 5432 C CB    . HIS D 4 127 ? -14.801 8.933   -40.444 1.00 87.54 127 D 1 
ATOM 5433 C CG    . HIS D 4 127 ? -14.103 9.926   -41.327 1.00 86.59 127 D 1 
ATOM 5434 N ND1   . HIS D 4 127 ? -14.558 10.341  -42.568 1.00 74.88 127 D 1 
ATOM 5435 C CD2   . HIS D 4 127 ? -12.965 10.636  -41.070 1.00 75.66 127 D 1 
ATOM 5436 C CE1   . HIS D 4 127 ? -13.716 11.264  -43.036 1.00 78.29 127 D 1 
ATOM 5437 N NE2   . HIS D 4 127 ? -12.742 11.465  -42.152 1.00 79.62 127 D 1 
ATOM 5438 N N     . ASN D 4 128 ? -17.362 8.650   -37.975 1.00 90.89 128 D 1 
ATOM 5439 C CA    . ASN D 4 128 ? -18.079 7.748   -37.064 1.00 91.02 128 D 1 
ATOM 5440 C C     . ASN D 4 128 ? -17.358 6.420   -36.773 1.00 91.71 128 D 1 
ATOM 5441 O O     . ASN D 4 128 ? -17.996 5.386   -36.575 1.00 87.96 128 D 1 
ATOM 5442 C CB    . ASN D 4 128 ? -19.530 7.551   -37.542 1.00 88.46 128 D 1 
ATOM 5443 C CG    . ASN D 4 128 ? -20.401 8.770   -37.307 1.00 83.96 128 D 1 
ATOM 5444 O OD1   . ASN D 4 128 ? -20.249 9.495   -36.341 1.00 73.41 128 D 1 
ATOM 5445 N ND2   . ASN D 4 128 ? -21.365 8.997   -38.177 1.00 71.61 128 D 1 
ATOM 5446 N N     . ILE D 4 129 ? -16.036 6.435   -36.723 1.00 92.02 129 D 1 
ATOM 5447 C CA    . ILE D 4 129 ? -15.289 5.261   -36.267 1.00 92.94 129 D 1 
ATOM 5448 C C     . ILE D 4 129 ? -15.629 4.966   -34.800 1.00 93.21 129 D 1 
ATOM 5449 O O     . ILE D 4 129 ? -15.923 5.877   -34.023 1.00 91.42 129 D 1 
ATOM 5450 C CB    . ILE D 4 129 ? -13.770 5.432   -36.510 1.00 91.68 129 D 1 
ATOM 5451 C CG1   . ILE D 4 129 ? -13.056 4.080   -36.359 1.00 87.66 129 D 1 
ATOM 5452 C CG2   . ILE D 4 129 ? -13.145 6.500   -35.588 1.00 85.43 129 D 1 
ATOM 5453 C CD1   . ILE D 4 129 ? -11.662 4.043   -36.972 1.00 81.78 129 D 1 
ATOM 5454 N N     . LEU D 4 130 ? -15.601 3.692   -34.403 1.00 94.07 130 D 1 
ATOM 5455 C CA    . LEU D 4 130 ? -15.810 3.299   -33.009 1.00 94.30 130 D 1 
ATOM 5456 C C     . LEU D 4 130 ? -14.759 3.957   -32.111 1.00 94.48 130 D 1 
ATOM 5457 O O     . LEU D 4 130 ? -13.568 3.661   -32.214 1.00 92.71 130 D 1 
ATOM 5458 C CB    . LEU D 4 130 ? -15.768 1.774   -32.868 1.00 93.42 130 D 1 
ATOM 5459 C CG    . LEU D 4 130 ? -16.922 1.012   -33.544 1.00 90.02 130 D 1 
ATOM 5460 C CD1   . LEU D 4 130 ? -16.682 -0.489  -33.424 1.00 83.56 130 D 1 
ATOM 5461 C CD2   . LEU D 4 130 ? -18.270 1.356   -32.918 1.00 83.90 130 D 1 
ATOM 5462 N N     . PHE D 4 131 ? -15.214 4.849   -31.241 1.00 94.66 131 D 1 
ATOM 5463 C CA    . PHE D 4 131 ? -14.357 5.565   -30.295 1.00 94.62 131 D 1 
ATOM 5464 C C     . PHE D 4 131 ? -15.182 6.073   -29.112 1.00 94.34 131 D 1 
ATOM 5465 O O     . PHE D 4 131 ? -16.078 6.899   -29.281 1.00 92.52 131 D 1 
ATOM 5466 C CB    . PHE D 4 131 ? -13.642 6.724   -31.013 1.00 93.90 131 D 1 
ATOM 5467 C CG    . PHE D 4 131 ? -12.827 7.598   -30.086 1.00 94.22 131 D 1 
ATOM 5468 C CD1   . PHE D 4 131 ? -11.643 7.123   -29.514 1.00 92.03 131 D 1 
ATOM 5469 C CD2   . PHE D 4 131 ? -13.255 8.891   -29.771 1.00 92.38 131 D 1 
ATOM 5470 C CE1   . PHE D 4 131 ? -10.904 7.922   -28.637 1.00 91.41 131 D 1 
ATOM 5471 C CE2   . PHE D 4 131 ? -12.520 9.699   -28.896 1.00 91.59 131 D 1 
ATOM 5472 C CZ    . PHE D 4 131 ? -11.343 9.212   -28.328 1.00 92.52 131 D 1 
ATOM 5473 N N     . ASP D 4 132 ? -14.877 5.587   -27.911 1.00 94.67 132 D 1 
ATOM 5474 C CA    . ASP D 4 132 ? -15.436 6.072   -26.646 1.00 94.08 132 D 1 
ATOM 5475 C C     . ASP D 4 132 ? -14.282 6.652   -25.822 1.00 94.27 132 D 1 
ATOM 5476 O O     . ASP D 4 132 ? -13.408 5.912   -25.370 1.00 91.93 132 D 1 
ATOM 5477 C CB    . ASP D 4 132 ? -16.152 4.924   -25.914 1.00 92.21 132 D 1 
ATOM 5478 C CG    . ASP D 4 132 ? -16.660 5.279   -24.509 1.00 89.52 132 D 1 
ATOM 5479 O OD1   . ASP D 4 132 ? -16.403 6.394   -24.007 1.00 83.28 132 D 1 
ATOM 5480 O OD2   . ASP D 4 132 ? -17.303 4.404   -23.894 1.00 81.49 132 D 1 
ATOM 5481 N N     . SER D 4 133 ? -14.282 7.963   -25.604 1.00 93.65 133 D 1 
ATOM 5482 C CA    . SER D 4 133 ? -13.187 8.653   -24.911 1.00 93.23 133 D 1 
ATOM 5483 C C     . SER D 4 133 ? -12.869 8.077   -23.527 1.00 93.29 133 D 1 
ATOM 5484 O O     . SER D 4 133 ? -11.721 8.118   -23.092 1.00 91.19 133 D 1 
ATOM 5485 C CB    . SER D 4 133 ? -13.498 10.144  -24.789 1.00 91.56 133 D 1 
ATOM 5486 O OG    . SER D 4 133 ? -14.641 10.366  -23.987 1.00 82.80 133 D 1 
ATOM 5487 N N     . LYS D 4 134 ? -13.850 7.511   -22.828 1.00 93.01 134 D 1 
ATOM 5488 C CA    . LYS D 4 134 ? -13.643 6.944   -21.487 1.00 92.19 134 D 1 
ATOM 5489 C C     . LYS D 4 134 ? -12.929 5.594   -21.513 1.00 92.65 134 D 1 
ATOM 5490 O O     . LYS D 4 134 ? -12.195 5.278   -20.583 1.00 90.23 134 D 1 
ATOM 5491 C CB    . LYS D 4 134 ? -14.975 6.834   -20.741 1.00 90.31 134 D 1 
ATOM 5492 C CG    . LYS D 4 134 ? -15.555 8.210   -20.410 1.00 85.10 134 D 1 
ATOM 5493 C CD    . LYS D 4 134 ? -16.796 8.106   -19.535 1.00 77.18 134 D 1 
ATOM 5494 C CE    . LYS D 4 134 ? -17.276 9.512   -19.184 1.00 69.45 134 D 1 
ATOM 5495 N NZ    . LYS D 4 134 ? -18.459 9.497   -18.293 1.00 60.24 134 D 1 
ATOM 5496 N N     . LYS D 4 135 ? -13.132 4.809   -22.555 1.00 93.28 135 D 1 
ATOM 5497 C CA    . LYS D 4 135 ? -12.572 3.456   -22.686 1.00 93.12 135 D 1 
ATOM 5498 C C     . LYS D 4 135 ? -11.380 3.381   -23.634 1.00 94.46 135 D 1 
ATOM 5499 O O     . LYS D 4 135 ? -10.519 2.523   -23.470 1.00 92.90 135 D 1 
ATOM 5500 C CB    . LYS D 4 135 ? -13.667 2.499   -23.168 1.00 90.22 135 D 1 
ATOM 5501 C CG    . LYS D 4 135 ? -14.796 2.323   -22.150 1.00 79.99 135 D 1 
ATOM 5502 C CD    . LYS D 4 135 ? -15.810 1.300   -22.648 1.00 76.12 135 D 1 
ATOM 5503 C CE    . LYS D 4 135 ? -16.889 1.062   -21.595 1.00 64.87 135 D 1 
ATOM 5504 N NZ    . LYS D 4 135 ? -17.874 0.053   -22.056 1.00 58.40 135 D 1 
ATOM 5505 N N     . ASP D 4 136 ? -11.336 4.261   -24.617 1.00 93.92 136 D 1 
ATOM 5506 C CA    . ASP D 4 136 ? -10.380 4.168   -25.720 1.00 94.77 136 D 1 
ATOM 5507 C C     . ASP D 4 136 ? -9.203  5.142   -25.600 1.00 95.29 136 D 1 
ATOM 5508 O O     . ASP D 4 136 ? -8.291  5.117   -26.427 1.00 94.06 136 D 1 
ATOM 5509 C CB    . ASP D 4 136 ? -11.134 4.296   -27.052 1.00 94.57 136 D 1 
ATOM 5510 C CG    . ASP D 4 136 ? -12.160 3.172   -27.246 1.00 94.12 136 D 1 
ATOM 5511 O OD1   . ASP D 4 136 ? -11.843 2.009   -26.905 1.00 89.75 136 D 1 
ATOM 5512 O OD2   . ASP D 4 136 ? -13.270 3.442   -27.737 1.00 89.99 136 D 1 
ATOM 5513 N N     . ILE D 4 137 ? -9.187  5.969   -24.570 1.00 95.15 137 D 1 
ATOM 5514 C CA    . ILE D 4 137 ? -8.002  6.740   -24.183 1.00 95.21 137 D 1 
ATOM 5515 C C     . ILE D 4 137 ? -7.298  5.986   -23.052 1.00 95.21 137 D 1 
ATOM 5516 O O     . ILE D 4 137 ? -7.884  5.774   -21.988 1.00 94.04 137 D 1 
ATOM 5517 C CB    . ILE D 4 137 ? -8.362  8.184   -23.779 1.00 94.53 137 D 1 
ATOM 5518 C CG1   . ILE D 4 137 ? -8.901  8.960   -25.000 1.00 92.18 137 D 1 
ATOM 5519 C CG2   . ILE D 4 137 ? -7.141  8.902   -23.181 1.00 92.18 137 D 1 
ATOM 5520 C CD1   . ILE D 4 137 ? -9.526  10.311  -24.653 1.00 89.01 137 D 1 
ATOM 5521 N N     . ILE D 4 138 ? -6.051  5.602   -23.283 1.00 95.63 138 D 1 
ATOM 5522 C CA    . ILE D 4 138 ? -5.221  4.885   -22.313 1.00 95.65 138 D 1 
ATOM 5523 C C     . ILE D 4 138 ? -4.169  5.850   -21.762 1.00 95.41 138 D 1 
ATOM 5524 O O     . ILE D 4 138 ? -3.303  6.333   -22.491 1.00 94.06 138 D 1 
ATOM 5525 C CB    . ILE D 4 138 ? -4.576  3.630   -22.947 1.00 95.44 138 D 1 
ATOM 5526 C CG1   . ILE D 4 138 ? -5.646  2.697   -23.566 1.00 93.42 138 D 1 
ATOM 5527 C CG2   . ILE D 4 138 ? -3.751  2.876   -21.890 1.00 92.93 138 D 1 
ATOM 5528 C CD1   . ILE D 4 138 ? -5.071  1.545   -24.395 1.00 88.29 138 D 1 
ATOM 5529 N N     . LEU D 4 139 ? -4.249  6.130   -20.470 1.00 95.28 139 D 1 
ATOM 5530 C CA    . LEU D 4 139 ? -3.265  6.914   -19.724 1.00 95.11 139 D 1 
ATOM 5531 C C     . LEU D 4 139 ? -2.420  5.982   -18.846 1.00 95.32 139 D 1 
ATOM 5532 O O     . LEU D 4 139 ? -2.748  4.808   -18.676 1.00 94.48 139 D 1 
ATOM 5533 C CB    . LEU D 4 139 ? -3.996  7.970   -18.875 1.00 94.39 139 D 1 
ATOM 5534 C CG    . LEU D 4 139 ? -4.857  8.973   -19.666 1.00 93.12 139 D 1 
ATOM 5535 C CD1   . LEU D 4 139 ? -5.622  9.879   -18.711 1.00 89.90 139 D 1 
ATOM 5536 C CD2   . LEU D 4 139 ? -4.003  9.843   -20.590 1.00 89.08 139 D 1 
ATOM 5537 N N     . THR D 4 140 ? -1.350  6.512   -18.257 1.00 95.50 140 D 1 
ATOM 5538 C CA    . THR D 4 140 ? -0.530  5.757   -17.289 1.00 95.52 140 D 1 
ATOM 5539 C C     . THR D 4 140 ? -1.392  5.157   -16.175 1.00 95.68 140 D 1 
ATOM 5540 O O     . THR D 4 140 ? -1.190  4.004   -15.790 1.00 94.75 140 D 1 
ATOM 5541 C CB    . THR D 4 140 ? 0.557   6.657   -16.685 1.00 94.38 140 D 1 
ATOM 5542 O OG1   . THR D 4 140 ? 1.400   7.117   -17.722 1.00 88.29 140 D 1 
ATOM 5543 C CG2   . THR D 4 140 ? 1.429   5.921   -15.666 1.00 87.25 140 D 1 
ATOM 5544 N N     . GLN D 4 141 ? -2.392  5.897   -15.699 1.00 95.40 141 D 1 
ATOM 5545 C CA    . GLN D 4 141 ? -3.323  5.403   -14.683 1.00 95.16 141 D 1 
ATOM 5546 C C     . GLN D 4 141 ? -4.083  4.151   -15.142 1.00 95.57 141 D 1 
ATOM 5547 O O     . GLN D 4 141 ? -4.235  3.205   -14.368 1.00 94.88 141 D 1 
ATOM 5548 C CB    . GLN D 4 141 ? -4.299  6.525   -14.291 1.00 93.88 141 D 1 
ATOM 5549 C CG    . GLN D 4 141 ? -5.290  6.109   -13.192 1.00 87.26 141 D 1 
ATOM 5550 C CD    . GLN D 4 141 ? -4.583  5.691   -11.901 1.00 82.47 141 D 1 
ATOM 5551 O OE1   . GLN D 4 141 ? -3.557  6.236   -11.527 1.00 73.36 141 D 1 
ATOM 5552 N NE2   . GLN D 4 141 ? -5.110  4.717   -11.197 1.00 68.38 141 D 1 
ATOM 5553 N N     . ASP D 4 142 ? -4.539  4.112   -16.390 1.00 95.64 142 D 1 
ATOM 5554 C CA    . ASP D 4 142 ? -5.261  2.949   -16.930 1.00 95.67 142 D 1 
ATOM 5555 C C     . ASP D 4 142 ? -4.349  1.721   -17.037 1.00 96.05 142 D 1 
ATOM 5556 O O     . ASP D 4 142 ? -4.759  0.610   -16.695 1.00 95.27 142 D 1 
ATOM 5557 C CB    . ASP D 4 142 ? -5.856  3.282   -18.304 1.00 95.29 142 D 1 
ATOM 5558 C CG    . ASP D 4 142 ? -6.818  4.468   -18.260 1.00 94.42 142 D 1 
ATOM 5559 O OD1   . ASP D 4 142 ? -7.896  4.354   -17.636 1.00 90.52 142 D 1 
ATOM 5560 O OD2   . ASP D 4 142 ? -6.495  5.511   -18.867 1.00 90.33 142 D 1 
ATOM 5561 N N     . LEU D 4 143 ? -3.103  1.920   -17.455 1.00 96.26 143 D 1 
ATOM 5562 C CA    . LEU D 4 143 ? -2.100  0.849   -17.474 1.00 96.42 143 D 1 
ATOM 5563 C C     . LEU D 4 143 ? -1.871  0.285   -16.067 1.00 96.57 143 D 1 
ATOM 5564 O O     . LEU D 4 143 ? -1.822  -0.933  -15.896 1.00 95.86 143 D 1 
ATOM 5565 C CB    . LEU D 4 143 ? -0.777  1.364   -18.065 1.00 95.96 143 D 1 
ATOM 5566 C CG    . LEU D 4 143 ? -0.804  1.690   -19.569 1.00 93.83 143 D 1 
ATOM 5567 C CD1   . LEU D 4 143 ? 0.511   2.356   -19.970 1.00 91.07 143 D 1 
ATOM 5568 C CD2   . LEU D 4 143 ? -0.996  0.431   -20.411 1.00 90.38 143 D 1 
ATOM 5569 N N     . CYS D 4 144 ? -1.778  1.146   -15.055 1.00 96.36 144 D 1 
ATOM 5570 C CA    . CYS D 4 144 ? -1.600  0.716   -13.665 1.00 96.36 144 D 1 
ATOM 5571 C C     . CYS D 4 144 ? -2.804  -0.076  -13.137 1.00 96.36 144 D 1 
ATOM 5572 O O     . CYS D 4 144 ? -2.627  -1.040  -12.394 1.00 95.48 144 D 1 
ATOM 5573 C CB    . CYS D 4 144 ? -1.335  1.934   -12.776 1.00 95.66 144 D 1 
ATOM 5574 S SG    . CYS D 4 144 ? 0.306   2.621   -13.129 1.00 89.30 144 D 1 
ATOM 5575 N N     . GLU D 4 145 ? -4.013  0.306   -13.521 1.00 95.86 145 D 1 
ATOM 5576 C CA    . GLU D 4 145 ? -5.236  -0.399  -13.124 1.00 95.35 145 D 1 
ATOM 5577 C C     . GLU D 4 145 ? -5.340  -1.787  -13.762 1.00 95.56 145 D 1 
ATOM 5578 O O     . GLU D 4 145 ? -5.644  -2.758  -13.070 1.00 94.65 145 D 1 
ATOM 5579 C CB    . GLU D 4 145 ? -6.464  0.440   -13.480 1.00 93.97 145 D 1 
ATOM 5580 C CG    . GLU D 4 145 ? -6.616  1.631   -12.534 1.00 85.54 145 D 1 
ATOM 5581 C CD    . GLU D 4 145 ? -7.728  2.596   -12.930 1.00 82.72 145 D 1 
ATOM 5582 O OE1   . GLU D 4 145 ? -8.783  2.154   -13.429 1.00 75.69 145 D 1 
ATOM 5583 O OE2   . GLU D 4 145 ? -7.581  3.801   -12.680 1.00 75.10 145 D 1 
ATOM 5584 N N     . GLU D 4 146 ? -5.065  -1.895  -15.056 1.00 95.78 146 D 1 
ATOM 5585 C CA    . GLU D 4 146 ? -5.053  -3.211  -15.708 1.00 95.93 146 D 1 
ATOM 5586 C C     . GLU D 4 146 ? -3.902  -4.080  -15.198 1.00 96.21 146 D 1 
ATOM 5587 O O     . GLU D 4 146 ? -4.099  -5.270  -14.960 1.00 95.21 146 D 1 
ATOM 5588 C CB    . GLU D 4 146 ? -5.013  -3.087  -17.234 1.00 95.13 146 D 1 
ATOM 5589 C CG    . GLU D 4 146 ? -6.386  -2.828  -17.857 1.00 88.02 146 D 1 
ATOM 5590 C CD    . GLU D 4 146 ? -7.439  -3.920  -17.579 1.00 89.52 146 D 1 
ATOM 5591 O OE1   . GLU D 4 146 ? -8.577  -3.567  -17.200 1.00 83.95 146 D 1 
ATOM 5592 O OE2   . GLU D 4 146 ? -7.144  -5.122  -17.732 1.00 83.51 146 D 1 
ATOM 5593 N N     . PHE D 4 147 ? -2.734  -3.493  -14.963 1.00 96.85 147 D 1 
ATOM 5594 C CA    . PHE D 4 147 ? -1.603  -4.223  -14.385 1.00 97.14 147 D 1 
ATOM 5595 C C     . PHE D 4 147 ? -1.944  -4.807  -13.010 1.00 97.01 147 D 1 
ATOM 5596 O O     . PHE D 4 147 ? -1.638  -5.968  -12.741 1.00 96.30 147 D 1 
ATOM 5597 C CB    . PHE D 4 147 ? -0.375  -3.310  -14.290 1.00 97.20 147 D 1 
ATOM 5598 C CG    . PHE D 4 147 ? 0.863   -4.031  -13.801 1.00 97.43 147 D 1 
ATOM 5599 C CD1   . PHE D 4 147 ? 1.711   -4.675  -14.705 1.00 96.77 147 D 1 
ATOM 5600 C CD2   . PHE D 4 147 ? 1.165   -4.091  -12.437 1.00 96.72 147 D 1 
ATOM 5601 C CE1   . PHE D 4 147 ? 2.840   -5.367  -14.258 1.00 96.40 147 D 1 
ATOM 5602 C CE2   . PHE D 4 147 ? 2.293   -4.785  -11.978 1.00 96.34 147 D 1 
ATOM 5603 C CZ    . PHE D 4 147 ? 3.129   -5.423  -12.892 1.00 96.88 147 D 1 
ATOM 5604 N N     . LEU D 4 148 ? -2.603  -4.036  -12.153 1.00 96.49 148 D 1 
ATOM 5605 C CA    . LEU D 4 148 ? -3.035  -4.493  -10.827 1.00 96.34 148 D 1 
ATOM 5606 C C     . LEU D 4 148 ? -3.918  -5.743  -10.926 1.00 96.19 148 D 1 
ATOM 5607 O O     . LEU D 4 148 ? -3.787  -6.668  -10.120 1.00 95.13 148 D 1 
ATOM 5608 C CB    . LEU D 4 148 ? -3.771  -3.337  -10.124 1.00 95.72 148 D 1 
ATOM 5609 C CG    . LEU D 4 148 ? -4.292  -3.655  -8.710  1.00 94.35 148 D 1 
ATOM 5610 C CD1   . LEU D 4 148 ? -3.156  -3.972  -7.743  1.00 91.32 148 D 1 
ATOM 5611 C CD2   . LEU D 4 148 ? -5.083  -2.460  -8.176  1.00 90.62 148 D 1 
ATOM 5612 N N     . ASN D 4 149 ? -4.782  -5.790  -11.927 1.00 95.92 149 D 1 
ATOM 5613 C CA    . ASN D 4 149 ? -5.732  -6.886  -12.119 1.00 95.49 149 D 1 
ATOM 5614 C C     . ASN D 4 149 ? -5.120  -8.157  -12.735 1.00 95.63 149 D 1 
ATOM 5615 O O     . ASN D 4 149 ? -5.756  -9.214  -12.722 1.00 94.06 149 D 1 
ATOM 5616 C CB    . ASN D 4 149 ? -6.897  -6.364  -12.974 1.00 94.24 149 D 1 
ATOM 5617 C CG    . ASN D 4 149 ? -8.079  -7.311  -12.980 1.00 90.56 149 D 1 
ATOM 5618 O OD1   . ASN D 4 149 ? -8.664  -7.610  -11.954 1.00 81.37 149 D 1 
ATOM 5619 N ND2   . ASN D 4 149 ? -8.459  -7.800  -14.144 1.00 79.16 149 D 1 
ATOM 5620 N N     . LEU D 4 150 ? -3.912  -8.090  -13.270 1.00 96.34 150 D 1 
ATOM 5621 C CA    . LEU D 4 150 ? -3.260  -9.249  -13.891 1.00 96.43 150 D 1 
ATOM 5622 C C     . LEU D 4 150 ? -2.952  -10.349 -12.870 1.00 96.38 150 D 1 
ATOM 5623 O O     . LEU D 4 150 ? -2.723  -10.082 -11.691 1.00 95.17 150 D 1 
ATOM 5624 C CB    . LEU D 4 150 ? -1.966  -8.823  -14.598 1.00 96.12 150 D 1 
ATOM 5625 C CG    . LEU D 4 150 ? -2.128  -7.870  -15.788 1.00 94.73 150 D 1 
ATOM 5626 C CD1   . LEU D 4 150 ? -0.752  -7.514  -16.343 1.00 92.76 150 D 1 
ATOM 5627 C CD2   . LEU D 4 150 ? -2.975  -8.480  -16.904 1.00 92.46 150 D 1 
ATOM 5628 N N     . ASN D 4 151 ? -2.899  -11.593 -13.337 1.00 96.26 151 D 1 
ATOM 5629 C CA    . ASN D 4 151 ? -2.321  -12.664 -12.532 1.00 96.10 151 D 1 
ATOM 5630 C C     . ASN D 4 151 ? -0.802  -12.454 -12.386 1.00 96.72 151 D 1 
ATOM 5631 O O     . ASN D 4 151 ? -0.182  -11.723 -13.164 1.00 95.41 151 D 1 
ATOM 5632 C CB    . ASN D 4 151 ? -2.706  -14.045 -13.096 1.00 94.55 151 D 1 
ATOM 5633 C CG    . ASN D 4 151 ? -2.061  -14.379 -14.434 1.00 91.76 151 D 1 
ATOM 5634 O OD1   . ASN D 4 151 ? -0.872  -14.230 -14.644 1.00 81.35 151 D 1 
ATOM 5635 N ND2   . ASN D 4 151 ? -2.843  -14.898 -15.361 1.00 82.31 151 D 1 
ATOM 5636 N N     . ILE D 4 152 ? -0.209  -13.108 -11.399 1.00 96.59 152 D 1 
ATOM 5637 C CA    . ILE D 4 152 ? 1.205   -12.883 -11.066 1.00 96.69 152 D 1 
ATOM 5638 C C     . ILE D 4 152 ? 2.151   -13.213 -12.232 1.00 96.82 152 D 1 
ATOM 5639 O O     . ILE D 4 152 ? 3.137   -12.509 -12.440 1.00 95.67 152 D 1 
ATOM 5640 C CB    . ILE D 4 152 ? 1.582   -13.649 -9.773  1.00 95.76 152 D 1 
ATOM 5641 C CG1   . ILE D 4 152 ? 2.949   -13.222 -9.208  1.00 91.63 152 D 1 
ATOM 5642 C CG2   . ILE D 4 152 ? 1.557   -15.173 -9.971  1.00 91.26 152 D 1 
ATOM 5643 C CD1   . ILE D 4 152 ? 2.994   -11.767 -8.749  1.00 87.30 152 D 1 
ATOM 5644 N N     . ASN D 4 153 ? 1.847   -14.234 -13.034 1.00 96.56 153 D 1 
ATOM 5645 C CA    . ASN D 4 153 ? 2.677   -14.607 -14.187 1.00 96.36 153 D 1 
ATOM 5646 C C     . ASN D 4 153 ? 2.685   -13.509 -15.260 1.00 96.82 153 D 1 
ATOM 5647 O O     . ASN D 4 153 ? 3.739   -13.182 -15.806 1.00 95.51 153 D 1 
ATOM 5648 C CB    . ASN D 4 153 ? 2.182   -15.931 -14.786 1.00 95.09 153 D 1 
ATOM 5649 C CG    . ASN D 4 153 ? 2.403   -17.132 -13.882 1.00 91.23 153 D 1 
ATOM 5650 O OD1   . ASN D 4 153 ? 3.344   -17.208 -13.112 1.00 82.42 153 D 1 
ATOM 5651 N ND2   . ASN D 4 153 ? 1.532   -18.122 -13.990 1.00 81.09 153 D 1 
ATOM 5652 N N     . LYS D 4 154 ? 1.517   -12.917 -15.542 1.00 96.94 154 D 1 
ATOM 5653 C CA    . LYS D 4 154 ? 1.402   -11.810 -16.499 1.00 97.08 154 D 1 
ATOM 5654 C C     . LYS D 4 154 ? 2.101   -10.551 -15.977 1.00 97.40 154 D 1 
ATOM 5655 O O     . LYS D 4 154 ? 2.767   -9.860  -16.747 1.00 96.39 154 D 1 
ATOM 5656 C CB    . LYS D 4 154 ? -0.076  -11.524 -16.801 1.00 96.30 154 D 1 
ATOM 5657 C CG    . LYS D 4 154 ? -0.793  -12.639 -17.579 1.00 92.31 154 D 1 
ATOM 5658 C CD    . LYS D 4 154 ? -0.513  -12.570 -19.078 1.00 85.95 154 D 1 
ATOM 5659 C CE    . LYS D 4 154 ? -1.365  -13.586 -19.838 1.00 79.66 154 D 1 
ATOM 5660 N NZ    . LYS D 4 154 ? -1.236  -13.437 -21.309 1.00 69.94 154 D 1 
ATOM 5661 N N     . GLN D 4 155 ? 1.992   -10.272 -14.684 1.00 97.30 155 D 1 
ATOM 5662 C CA    . GLN D 4 155 ? 2.740   -9.174  -14.064 1.00 97.40 155 D 1 
ATOM 5663 C C     . GLN D 4 155 ? 4.250   -9.374  -14.224 1.00 97.35 155 D 1 
ATOM 5664 O O     . GLN D 4 155 ? 4.945   -8.464  -14.668 1.00 96.50 155 D 1 
ATOM 5665 C CB    . GLN D 4 155 ? 2.400   -9.042  -12.575 1.00 96.92 155 D 1 
ATOM 5666 C CG    . GLN D 4 155 ? 1.013   -8.450  -12.318 1.00 95.36 155 D 1 
ATOM 5667 C CD    . GLN D 4 155 ? 0.842   -7.975  -10.881 1.00 96.06 155 D 1 
ATOM 5668 O OE1   . GLN D 4 155 ? 1.641   -8.263  -9.997  1.00 90.94 155 D 1 
ATOM 5669 N NE2   . GLN D 4 155 ? -0.195  -7.205  -10.616 1.00 90.34 155 D 1 
ATOM 5670 N N     . ASP D 4 156 ? 4.746   -10.554 -13.897 1.00 96.76 156 D 1 
ATOM 5671 C CA    . ASP D 4 156 ? 6.173   -10.865 -14.031 1.00 96.40 156 D 1 
ATOM 5672 C C     . ASP D 4 156 ? 6.648   -10.730 -15.482 1.00 96.59 156 D 1 
ATOM 5673 O O     . ASP D 4 156 ? 7.725   -10.192 -15.732 1.00 95.51 156 D 1 
ATOM 5674 C CB    . ASP D 4 156 ? 6.454   -12.275 -13.490 1.00 95.51 156 D 1 
ATOM 5675 C CG    . ASP D 4 156 ? 6.443   -12.371 -11.963 1.00 93.87 156 D 1 
ATOM 5676 O OD1   . ASP D 4 156 ? 6.540   -11.330 -11.278 1.00 89.68 156 D 1 
ATOM 5677 O OD2   . ASP D 4 156 ? 6.428   -13.500 -11.437 1.00 89.51 156 D 1 
ATOM 5678 N N     . HIS D 4 157 ? 5.827   -11.157 -16.436 1.00 96.51 157 D 1 
ATOM 5679 C CA    . HIS D 4 157 ? 6.143   -11.018 -17.857 1.00 96.44 157 D 1 
ATOM 5680 C C     . HIS D 4 157 ? 6.238   -9.544  -18.282 1.00 96.53 157 D 1 
ATOM 5681 O O     . HIS D 4 157 ? 7.172   -9.160  -18.989 1.00 95.08 157 D 1 
ATOM 5682 C CB    . HIS D 4 157 ? 5.089   -11.777 -18.675 1.00 95.57 157 D 1 
ATOM 5683 C CG    . HIS D 4 157 ? 5.444   -11.966 -20.121 1.00 90.83 157 D 1 
ATOM 5684 N ND1   . HIS D 4 157 ? 4.544   -12.371 -21.096 1.00 77.30 157 D 1 
ATOM 5685 C CD2   . HIS D 4 157 ? 6.650   -11.835 -20.750 1.00 78.66 157 D 1 
ATOM 5686 C CE1   . HIS D 4 157 ? 5.194   -12.467 -22.253 1.00 81.48 157 D 1 
ATOM 5687 N NE2   . HIS D 4 157 ? 6.468   -12.150 -22.082 1.00 84.81 157 D 1 
ATOM 5688 N N     . ALA D 4 158 ? 5.307   -8.705  -17.813 1.00 96.63 158 D 1 
ATOM 5689 C CA    . ALA D 4 158 ? 5.347   -7.266  -18.084 1.00 96.50 158 D 1 
ATOM 5690 C C     . ALA D 4 158 ? 6.576   -6.594  -17.448 1.00 96.12 158 D 1 
ATOM 5691 O O     . ALA D 4 158 ? 7.246   -5.793  -18.099 1.00 95.00 158 D 1 
ATOM 5692 C CB    . ALA D 4 158 ? 4.047   -6.622  -17.591 1.00 96.12 158 D 1 
ATOM 5693 N N     . ILE D 4 159 ? 6.899   -6.938  -16.205 1.00 95.35 159 D 1 
ATOM 5694 C CA    . ILE D 4 159 ? 8.088   -6.404  -15.519 1.00 94.73 159 D 1 
ATOM 5695 C C     . ILE D 4 159 ? 9.370   -6.809  -16.254 1.00 94.19 159 D 1 
ATOM 5696 O O     . ILE D 4 159 ? 10.278  -5.993  -16.411 1.00 92.70 159 D 1 
ATOM 5697 C CB    . ILE D 4 159 ? 8.120   -6.856  -14.040 1.00 93.82 159 D 1 
ATOM 5698 C CG1   . ILE D 4 159 ? 6.962   -6.243  -13.229 1.00 91.45 159 D 1 
ATOM 5699 C CG2   . ILE D 4 159 ? 9.467   -6.531  -13.369 1.00 92.08 159 D 1 
ATOM 5700 C CD1   . ILE D 4 159 ? 6.960   -4.719  -13.138 1.00 86.50 159 D 1 
ATOM 5701 N N     . GLU D 4 160 ? 9.428   -8.041  -16.737 1.00 94.34 160 D 1 
ATOM 5702 C CA    . GLU D 4 160 ? 10.588  -8.515  -17.494 1.00 93.63 160 D 1 
ATOM 5703 C C     . GLU D 4 160 ? 10.759  -7.746  -18.815 1.00 93.19 160 D 1 
ATOM 5704 O O     . GLU D 4 160 ? 11.882  -7.412  -19.189 1.00 91.40 160 D 1 
ATOM 5705 C CB    . GLU D 4 160 ? 10.467  -10.029 -17.718 1.00 92.60 160 D 1 
ATOM 5706 C CG    . GLU D 4 160 ? 11.787  -10.703 -18.082 1.00 80.85 160 D 1 
ATOM 5707 C CD    . GLU D 4 160 ? 12.858  -10.637 -16.979 1.00 73.93 160 D 1 
ATOM 5708 O OE1   . GLU D 4 160 ? 14.043  -10.842 -17.315 1.00 65.38 160 D 1 
ATOM 5709 O OE2   . GLU D 4 160 ? 12.529  -10.376 -15.803 1.00 65.53 160 D 1 
ATOM 5710 N N     . LEU D 4 161 ? 9.655   -7.402  -19.482 1.00 92.83 161 D 1 
ATOM 5711 C CA    . LEU D 4 161 ? 9.692   -6.529  -20.663 1.00 92.50 161 D 1 
ATOM 5712 C C     . LEU D 4 161 ? 10.261  -5.147  -20.311 1.00 91.53 161 D 1 
ATOM 5713 O O     . LEU D 4 161 ? 11.170  -4.668  -20.988 1.00 89.61 161 D 1 
ATOM 5714 C CB    . LEU D 4 161 ? 8.281   -6.406  -21.265 1.00 92.43 161 D 1 
ATOM 5715 C CG    . LEU D 4 161 ? 8.191   -5.444  -22.469 1.00 91.69 161 D 1 
ATOM 5716 C CD1   . LEU D 4 161 ? 8.912   -6.004  -23.688 1.00 87.63 161 D 1 
ATOM 5717 C CD2   . LEU D 4 161 ? 6.736   -5.178  -22.823 1.00 87.48 161 D 1 
ATOM 5718 N N     . LEU D 4 162 ? 9.761   -4.515  -19.245 1.00 92.07 162 D 1 
ATOM 5719 C CA    . LEU D 4 162 ? 10.266  -3.207  -18.802 1.00 90.78 162 D 1 
ATOM 5720 C C     . LEU D 4 162 ? 11.769  -3.258  -18.522 1.00 89.28 162 D 1 
ATOM 5721 O O     . LEU D 4 162 ? 12.516  -2.378  -18.947 1.00 86.85 162 D 1 
ATOM 5722 C CB    . LEU D 4 162 ? 9.533   -2.738  -17.536 1.00 90.23 162 D 1 
ATOM 5723 C CG    . LEU D 4 162 ? 8.018   -2.518  -17.642 1.00 89.61 162 D 1 
ATOM 5724 C CD1   . LEU D 4 162 ? 7.503   -1.975  -16.314 1.00 84.50 162 D 1 
ATOM 5725 C CD2   . LEU D 4 162 ? 7.648   -1.549  -18.748 1.00 83.99 162 D 1 
ATOM 5726 N N     . LYS D 4 163 ? 12.204  -4.296  -17.829 1.00 89.04 163 D 1 
ATOM 5727 C CA    . LYS D 4 163 ? 13.603  -4.461  -17.441 1.00 87.03 163 D 1 
ATOM 5728 C C     . LYS D 4 163 ? 14.525  -4.643  -18.648 1.00 85.52 163 D 1 
ATOM 5729 O O     . LYS D 4 163 ? 15.626  -4.099  -18.664 1.00 82.46 163 D 1 
ATOM 5730 C CB    . LYS D 4 163 ? 13.695  -5.653  -16.486 1.00 85.05 163 D 1 
ATOM 5731 C CG    . LYS D 4 163 ? 15.072  -5.822  -15.856 1.00 77.76 163 D 1 
ATOM 5732 C CD    . LYS D 4 163 ? 15.056  -7.020  -14.916 1.00 76.36 163 D 1 
ATOM 5733 C CE    . LYS D 4 163 ? 16.430  -7.247  -14.298 1.00 67.03 163 D 1 
ATOM 5734 N NZ    . LYS D 4 163 ? 16.441  -8.491  -13.496 1.00 61.47 163 D 1 
ATOM 5735 N N     . LYS D 4 164 ? 14.081  -5.394  -19.649 1.00 86.27 164 D 1 
ATOM 5736 C CA    . LYS D 4 164 ? 14.900  -5.714  -20.826 1.00 84.53 164 D 1 
ATOM 5737 C C     . LYS D 4 164 ? 14.888  -4.620  -21.888 1.00 83.10 164 D 1 
ATOM 5738 O O     . LYS D 4 164 ? 15.935  -4.323  -22.458 1.00 78.81 164 D 1 
ATOM 5739 C CB    . LYS D 4 164 ? 14.435  -7.042  -21.431 1.00 83.30 164 D 1 
ATOM 5740 C CG    . LYS D 4 164 ? 14.894  -8.238  -20.599 1.00 78.41 164 D 1 
ATOM 5741 C CD    . LYS D 4 164 ? 14.340  -9.542  -21.160 1.00 76.09 164 D 1 
ATOM 5742 C CE    . LYS D 4 164 ? 14.939  -10.714 -20.391 1.00 68.59 164 D 1 
ATOM 5743 N NZ    . LYS D 4 164 ? 14.221  -11.979 -20.664 1.00 62.22 164 D 1 
ATOM 5744 N N     . GLU D 4 165 ? 13.725  -4.046  -22.153 1.00 82.85 165 D 1 
ATOM 5745 C CA    . GLU D 4 165 ? 13.526  -3.165  -23.305 1.00 81.04 165 D 1 
ATOM 5746 C C     . GLU D 4 165 ? 13.597  -1.684  -22.949 1.00 79.58 165 D 1 
ATOM 5747 O O     . GLU D 4 165 ? 14.223  -0.903  -23.662 1.00 74.19 165 D 1 
ATOM 5748 C CB    . GLU D 4 165 ? 12.176  -3.479  -23.966 1.00 78.83 165 D 1 
ATOM 5749 C CG    . GLU D 4 165 ? 12.088  -4.887  -24.572 1.00 74.47 165 D 1 
ATOM 5750 C CD    . GLU D 4 165 ? 12.820  -5.035  -25.909 1.00 72.89 165 D 1 
ATOM 5751 O OE1   . GLU D 4 165 ? 12.736  -6.136  -26.490 1.00 66.60 165 D 1 
ATOM 5752 O OE2   . GLU D 4 165 ? 13.465  -4.073  -26.375 1.00 67.54 165 D 1 
ATOM 5753 N N     . LEU D 4 166 ? 12.966  -1.282  -21.857 1.00 76.15 166 D 1 
ATOM 5754 C CA    . LEU D 4 166 ? 12.751  0.129   -21.551 1.00 73.93 166 D 1 
ATOM 5755 C C     . LEU D 4 166 ? 13.785  0.707   -20.589 1.00 73.18 166 D 1 
ATOM 5756 O O     . LEU D 4 166 ? 14.360  1.761   -20.863 1.00 68.64 166 D 1 
ATOM 5757 C CB    . LEU D 4 166 ? 11.326  0.299   -21.004 1.00 71.06 166 D 1 
ATOM 5758 C CG    . LEU D 4 166 ? 10.889  1.753   -20.833 1.00 69.59 166 D 1 
ATOM 5759 C CD1   . LEU D 4 166 ? 10.790  2.462   -22.184 1.00 66.22 166 D 1 
ATOM 5760 C CD2   . LEU D 4 166 ? 9.550   1.803   -20.117 1.00 65.29 166 D 1 
ATOM 5761 N N     . SER D 4 167 ? 14.025  0.034   -19.476 1.00 70.30 167 D 1 
ATOM 5762 C CA    . SER D 4 167 ? 14.874  0.565   -18.406 1.00 69.14 167 D 1 
ATOM 5763 C C     . SER D 4 167 ? 16.270  1.018   -18.876 1.00 70.59 167 D 1 
ATOM 5764 O O     . SER D 4 167 ? 16.691  2.108   -18.488 1.00 66.32 167 D 1 
ATOM 5765 C CB    . SER D 4 167 ? 14.962  -0.439  -17.253 1.00 62.87 167 D 1 
ATOM 5766 O OG    . SER D 4 167 ? 15.511  0.161   -16.102 1.00 57.73 167 D 1 
ATOM 5767 N N     . PRO D 4 168 ? 16.984  0.273   -19.737 1.00 64.19 168 D 1 
ATOM 5768 C CA    . PRO D 4 168 ? 18.279  0.746   -20.248 1.00 64.39 168 D 1 
ATOM 5769 C C     . PRO D 4 168 ? 18.170  2.058   -21.036 1.00 65.63 168 D 1 
ATOM 5770 O O     . PRO D 4 168 ? 18.951  2.979   -20.819 1.00 62.87 168 D 1 
ATOM 5771 C CB    . PRO D 4 168 ? 18.796  -0.400  -21.129 1.00 60.42 168 D 1 
ATOM 5772 C CG    . PRO D 4 168 ? 18.041  -1.616  -20.647 1.00 57.47 168 D 1 
ATOM 5773 C CD    . PRO D 4 168 ? 16.692  -1.066  -20.238 1.00 59.43 168 D 1 
ATOM 5774 N N     . LEU D 4 169 ? 17.170  2.175   -21.902 1.00 62.99 169 D 1 
ATOM 5775 C CA    . LEU D 4 169 ? 16.974  3.335   -22.779 1.00 61.47 169 D 1 
ATOM 5776 C C     . LEU D 4 169 ? 16.714  4.632   -22.009 1.00 61.53 169 D 1 
ATOM 5777 O O     . LEU D 4 169 ? 17.057  5.712   -22.486 1.00 59.22 169 D 1 
ATOM 5778 C CB    . LEU D 4 169 ? 15.795  3.066   -23.726 1.00 58.08 169 D 1 
ATOM 5779 C CG    . LEU D 4 169 ? 15.993  1.891   -24.693 1.00 53.14 169 D 1 
ATOM 5780 C CD1   . LEU D 4 169 ? 14.677  1.604   -25.408 1.00 49.06 169 D 1 
ATOM 5781 C CD2   . LEU D 4 169 ? 17.065  2.197   -25.735 1.00 49.24 169 D 1 
ATOM 5782 N N     . LEU D 4 170 ? 16.130  4.538   -20.824 1.00 65.27 170 D 1 
ATOM 5783 C CA    . LEU D 4 170 ? 15.816  5.709   -19.996 1.00 63.25 170 D 1 
ATOM 5784 C C     . LEU D 4 170 ? 17.059  6.502   -19.581 1.00 62.27 170 D 1 
ATOM 5785 O O     . LEU D 4 170 ? 16.964  7.708   -19.353 1.00 59.24 170 D 1 
ATOM 5786 C CB    . LEU D 4 170 ? 15.036  5.273   -18.748 1.00 59.95 170 D 1 
ATOM 5787 C CG    . LEU D 4 170 ? 13.671  4.631   -19.020 1.00 56.48 170 D 1 
ATOM 5788 C CD1   . LEU D 4 170 ? 13.020  4.225   -17.702 1.00 54.10 170 D 1 
ATOM 5789 C CD2   . LEU D 4 170 ? 12.742  5.578   -19.770 1.00 53.86 170 D 1 
ATOM 5790 N N     . PHE D 4 171 ? 18.198  5.830   -19.485 1.00 59.55 171 D 1 
ATOM 5791 C CA    . PHE D 4 171 ? 19.464  6.424   -19.048 1.00 57.02 171 D 1 
ATOM 5792 C C     . PHE D 4 171 ? 20.458  6.647   -20.193 1.00 54.69 171 D 1 
ATOM 5793 O O     . PHE D 4 171 ? 21.469  7.318   -20.000 1.00 50.81 171 D 1 
ATOM 5794 C CB    . PHE D 4 171 ? 20.066  5.557   -17.940 1.00 53.94 171 D 1 
ATOM 5795 C CG    . PHE D 4 171 ? 19.171  5.433   -16.726 1.00 51.92 171 D 1 
ATOM 5796 C CD1   . PHE D 4 171 ? 19.137  6.454   -15.765 1.00 48.23 171 D 1 
ATOM 5797 C CD2   . PHE D 4 171 ? 18.342  4.316   -16.564 1.00 48.01 171 D 1 
ATOM 5798 C CE1   . PHE D 4 171 ? 18.296  6.352   -14.651 1.00 45.96 171 D 1 
ATOM 5799 C CE2   . PHE D 4 171 ? 17.495  4.212   -15.452 1.00 45.94 171 D 1 
ATOM 5800 C CZ    . PHE D 4 171 ? 17.474  5.230   -14.492 1.00 45.86 171 D 1 
ATOM 5801 N N     . GLU D 4 172 ? 20.176  6.135   -21.381 1.00 54.01 172 D 1 
ATOM 5802 C CA    . GLU D 4 172 ? 21.046  6.270   -22.560 1.00 52.99 172 D 1 
ATOM 5803 C C     . GLU D 4 172 ? 20.726  7.508   -23.415 1.00 51.31 172 D 1 
ATOM 5804 O O     . GLU D 4 172 ? 21.371  7.723   -24.436 1.00 47.85 172 D 1 
ATOM 5805 C CB    . GLU D 4 172 ? 20.954  5.001   -23.418 1.00 50.36 172 D 1 
ATOM 5806 C CG    . GLU D 4 172 ? 21.664  3.806   -22.769 1.00 46.01 172 D 1 
ATOM 5807 C CD    . GLU D 4 172 ? 21.519  2.523   -23.590 1.00 42.15 172 D 1 
ATOM 5808 O OE1   . GLU D 4 172 ? 20.592  2.421   -24.429 1.00 38.79 172 D 1 
ATOM 5809 O OE2   . GLU D 4 172 ? 22.334  1.612   -23.396 1.00 41.88 172 D 1 
ATOM 5810 N N     . ASP D 4 173 ? 19.739  8.310   -23.019 1.00 47.56 173 D 1 
ATOM 5811 C CA    . ASP D 4 173 ? 19.246  9.475   -23.781 1.00 46.47 173 D 1 
ATOM 5812 C C     . ASP D 4 173 ? 18.766  9.162   -25.213 1.00 44.66 173 D 1 
ATOM 5813 O O     . ASP D 4 173 ? 18.545  10.069  -26.016 1.00 41.82 173 D 1 
ATOM 5814 C CB    . ASP D 4 173 ? 20.264  10.632  -23.738 1.00 43.92 173 D 1 
ATOM 5815 C CG    . ASP D 4 173 ? 20.432  11.220  -22.339 1.00 40.29 173 D 1 
ATOM 5816 O OD1   . ASP D 4 173 ? 19.422  11.267  -21.600 1.00 39.04 173 D 1 
ATOM 5817 O OD2   . ASP D 4 173 ? 21.551  11.668  -22.021 1.00 38.27 173 D 1 
ATOM 5818 N N     . SER D 4 174 ? 18.565  7.897   -25.526 1.00 44.49 174 D 1 
ATOM 5819 C CA    . SER D 4 174 ? 18.205  7.394   -26.855 1.00 43.05 174 D 1 
ATOM 5820 C C     . SER D 4 174 ? 16.855  6.673   -26.814 1.00 41.80 174 D 1 
ATOM 5821 O O     . SER D 4 174 ? 16.783  5.453   -26.679 1.00 39.13 174 D 1 
ATOM 5822 C CB    . SER D 4 174 ? 19.330  6.518   -27.421 1.00 40.49 174 D 1 
ATOM 5823 O OG    . SER D 4 174 ? 19.827  5.586   -26.482 1.00 37.92 174 D 1 
ATOM 5824 N N     . LEU D 4 175 ? 15.786  7.449   -26.919 1.00 43.63 175 D 1 
ATOM 5825 C CA    . LEU D 4 175 ? 14.418  6.942   -27.073 1.00 40.57 175 D 1 
ATOM 5826 C C     . LEU D 4 175 ? 13.878  7.293   -28.457 1.00 37.41 175 D 1 
ATOM 5827 O O     . LEU D 4 175 ? 14.084  8.424   -28.920 1.00 33.12 175 D 1 
ATOM 5828 C CB    . LEU D 4 175 ? 13.512  7.471   -25.948 1.00 37.48 175 D 1 
ATOM 5829 C CG    . LEU D 4 175 ? 13.295  6.463   -24.805 1.00 35.84 175 D 1 
ATOM 5830 C CD1   . LEU D 4 175 ? 12.864  7.194   -23.539 1.00 32.51 175 D 1 
ATOM 5831 C CD2   . LEU D 4 175 ? 12.224  5.446   -25.179 1.00 33.76 175 D 1 
ATOM 5832 O OXT   . LEU D 4 175 ? 13.244  6.394   -29.069 1.00 35.54 175 D 1 
ATOM 5833 O OP3   . DT  E 5 1   ? -10.894 20.737  -19.010 1.00 58.53 1   E 1 
ATOM 5834 P P     . DT  E 5 1   ? -11.204 21.944  -19.524 1.00 62.37 1   E 1 
ATOM 5835 O OP1   . DT  E 5 1   ? -10.033 22.604  -20.112 1.00 59.18 1   E 1 
ATOM 5836 O OP2   . DT  E 5 1   ? -12.036 21.785  -20.501 1.00 59.38 1   E 1 
ATOM 5837 O "O5'" . DT  E 5 1   ? -11.622 22.835  -18.265 1.00 61.24 1   E 1 
ATOM 5838 C "C5'" . DT  E 5 1   ? -11.299 24.195  -18.157 1.00 60.77 1   E 1 
ATOM 5839 C "C4'" . DT  E 5 1   ? -11.566 24.722  -16.758 1.00 62.28 1   E 1 
ATOM 5840 O "O4'" . DT  E 5 1   ? -12.987 24.821  -16.528 1.00 62.94 1   E 1 
ATOM 5841 C "C3'" . DT  E 5 1   ? -11.005 23.869  -15.618 1.00 63.61 1   E 1 
ATOM 5842 O "O3'" . DT  E 5 1   ? -10.101 24.670  -14.869 1.00 63.03 1   E 1 
ATOM 5843 C "C2'" . DT  E 5 1   ? -12.237 23.483  -14.799 1.00 64.34 1   E 1 
ATOM 5844 C "C1'" . DT  E 5 1   ? -13.220 24.574  -15.165 1.00 68.27 1   E 1 
ATOM 5845 N N1    . DT  E 5 1   ? -14.671 24.247  -15.004 1.00 67.61 1   E 1 
ATOM 5846 C C2    . DT  E 5 1   ? -15.426 24.935  -14.083 1.00 66.11 1   E 1 
ATOM 5847 O O2    . DT  E 5 1   ? -14.966 25.807  -13.365 1.00 66.13 1   E 1 
ATOM 5848 N N3    . DT  E 5 1   ? -16.745 24.562  -14.032 1.00 66.87 1   E 1 
ATOM 5849 C C4    . DT  E 5 1   ? -17.375 23.601  -14.797 1.00 66.41 1   E 1 
ATOM 5850 O O4    . DT  E 5 1   ? -18.571 23.353  -14.668 1.00 66.61 1   E 1 
ATOM 5851 C C5    . DT  E 5 1   ? -16.518 22.918  -15.745 1.00 68.06 1   E 1 
ATOM 5852 C C7    . DT  E 5 1   ? -17.086 21.858  -16.636 1.00 67.25 1   E 1 
ATOM 5853 C C6    . DT  E 5 1   ? -15.228 23.270  -15.802 1.00 69.51 1   E 1 
ATOM 5854 P P     . DC  E 5 2   ? -8.841  24.052  -14.074 1.00 66.78 2   E 1 
ATOM 5855 O OP1   . DC  E 5 2   ? -7.624  24.743  -14.551 1.00 63.51 2   E 1 
ATOM 5856 O OP2   . DC  E 5 2   ? -8.923  22.578  -14.069 1.00 63.12 2   E 1 
ATOM 5857 O "O5'" . DC  E 5 2   ? -9.135  24.580  -12.606 1.00 67.73 2   E 1 
ATOM 5858 C "C5'" . DC  E 5 2   ? -10.042 23.887  -11.793 1.00 66.16 2   E 1 
ATOM 5859 C "C4'" . DC  E 5 2   ? -10.856 24.823  -10.948 1.00 68.82 2   E 1 
ATOM 5860 O "O4'" . DC  E 5 2   ? -12.229 24.814  -11.411 1.00 70.17 2   E 1 
ATOM 5861 C "C3'" . DC  E 5 2   ? -10.874 24.421  -9.477  1.00 69.33 2   E 1 
ATOM 5862 O "O3'" . DC  E 5 2   ? -10.614 25.547  -8.656  1.00 68.55 2   E 1 
ATOM 5863 C "C2'" . DC  E 5 2   ? -12.264 23.850  -9.257  1.00 70.22 2   E 1 
ATOM 5864 C "C1'" . DC  E 5 2   ? -13.109 24.441  -10.364 1.00 72.54 2   E 1 
ATOM 5865 N N1    . DC  E 5 2   ? -14.106 23.481  -10.908 1.00 72.91 2   E 1 
ATOM 5866 C C2    . DC  E 5 2   ? -15.444 23.559  -10.503 1.00 72.51 2   E 1 
ATOM 5867 O O2    . DC  E 5 2   ? -15.779 24.436  -9.692  1.00 71.34 2   E 1 
ATOM 5868 N N3    . DC  E 5 2   ? -16.337 22.670  -11.006 1.00 71.22 2   E 1 
ATOM 5869 C C4    . DC  E 5 2   ? -15.937 21.739  -11.880 1.00 71.18 2   E 1 
ATOM 5870 N N4    . DC  E 5 2   ? -16.856 20.883  -12.347 1.00 71.31 2   E 1 
ATOM 5871 C C5    . DC  E 5 2   ? -14.578 21.644  -12.307 1.00 71.67 2   E 1 
ATOM 5872 C C6    . DC  E 5 2   ? -13.705 22.524  -11.803 1.00 73.09 2   E 1 
ATOM 5873 P P     . DT  E 5 3   ? -10.327 25.287  -7.111  1.00 71.16 3   E 1 
ATOM 5874 O OP1   . DT  E 5 3   ? -9.774  26.528  -6.522  1.00 66.98 3   E 1 
ATOM 5875 O OP2   . DT  E 5 3   ? -9.589  24.016  -6.981  1.00 66.96 3   E 1 
ATOM 5876 O "O5'" . DT  E 5 3   ? -11.795 25.049  -6.535  1.00 71.36 3   E 1 
ATOM 5877 C "C5'" . DT  E 5 3   ? -12.399 25.992  -5.710  1.00 69.58 3   E 1 
ATOM 5878 C "C4'" . DT  E 5 3   ? -13.761 25.506  -5.282  1.00 72.51 3   E 1 
ATOM 5879 O "O4'" . DT  E 5 3   ? -14.308 24.630  -6.284  1.00 72.88 3   E 1 
ATOM 5880 C "C3'" . DT  E 5 3   ? -13.756 24.723  -3.975  1.00 73.61 3   E 1 
ATOM 5881 O "O3'" . DT  E 5 3   ? -14.504 25.459  -3.023  1.00 72.47 3   E 1 
ATOM 5882 C "C2'" . DT  E 5 3   ? -14.403 23.381  -4.340  1.00 75.05 3   E 1 
ATOM 5883 C "C1'" . DT  E 5 3   ? -15.125 23.688  -5.639  1.00 76.64 3   E 1 
ATOM 5884 N N1    . DT  E 5 3   ? -15.332 22.547  -6.581  1.00 76.74 3   E 1 
ATOM 5885 C C2    . DT  E 5 3   ? -16.615 22.096  -6.806  1.00 76.00 3   E 1 
ATOM 5886 O O2    . DT  E 5 3   ? -17.597 22.570  -6.256  1.00 74.83 3   E 1 
ATOM 5887 N N3    . DT  E 5 3   ? -16.705 21.055  -7.701  1.00 75.23 3   E 1 
ATOM 5888 C C4    . DT  E 5 3   ? -15.668 20.442  -8.380  1.00 75.40 3   E 1 
ATOM 5889 O O4    . DT  E 5 3   ? -15.873 19.512  -9.165  1.00 75.70 3   E 1 
ATOM 5890 C C5    . DT  E 5 3   ? -14.356 20.969  -8.100  1.00 76.66 3   E 1 
ATOM 5891 C C7    . DT  E 5 3   ? -13.157 20.378  -8.774  1.00 75.51 3   E 1 
ATOM 5892 C C6    . DT  E 5 3   ? -14.251 21.984  -7.227  1.00 77.82 3   E 1 
ATOM 5893 P P     . DA  E 5 4   ? -14.419 25.114  -1.467  1.00 75.27 4   E 1 
ATOM 5894 O OP1   . DA  E 5 4   ? -14.525 26.383  -0.720  1.00 71.20 4   E 1 
ATOM 5895 O OP2   . DA  E 5 4   ? -13.277 24.204  -1.241  1.00 71.26 4   E 1 
ATOM 5896 O "O5'" . DA  E 5 4   ? -15.761 24.288  -1.230  1.00 74.36 4   E 1 
ATOM 5897 C "C5'" . DA  E 5 4   ? -16.972 24.721  -1.831  1.00 73.66 4   E 1 
ATOM 5898 C "C4'" . DA  E 5 4   ? -18.058 23.686  -1.632  1.00 76.61 4   E 1 
ATOM 5899 O "O4'" . DA  E 5 4   ? -18.035 22.737  -2.725  1.00 77.20 4   E 1 
ATOM 5900 C "C3'" . DA  E 5 4   ? -17.930 22.881  -0.342  1.00 77.25 4   E 1 
ATOM 5901 O "O3'" . DA  E 5 4   ? -19.191 22.885  0.315   1.00 76.62 4   E 1 
ATOM 5902 C "C2'" . DA  E 5 4   ? -17.503 21.489  -0.811  1.00 78.66 4   E 1 
ATOM 5903 C "C1'" . DA  E 5 4   ? -18.055 21.422  -2.229  1.00 79.23 4   E 1 
ATOM 5904 N N9    . DA  E 5 4   ? -17.265 20.604  -3.152  1.00 79.52 4   E 1 
ATOM 5905 C C8    . DA  E 5 4   ? -15.903 20.583  -3.289  1.00 78.36 4   E 1 
ATOM 5906 N N7    . DA  E 5 4   ? -15.473 19.760  -4.217  1.00 77.87 4   E 1 
ATOM 5907 C C5    . DA  E 5 4   ? -16.635 19.204  -4.729  1.00 79.22 4   E 1 
ATOM 5908 C C6    . DA  E 5 4   ? -16.864 18.253  -5.744  1.00 79.07 4   E 1 
ATOM 5909 N N6    . DA  E 5 4   ? -15.882 17.674  -6.454  1.00 78.32 4   E 1 
ATOM 5910 N N1    . DA  E 5 4   ? -18.142 17.912  -6.006  1.00 79.85 4   E 1 
ATOM 5911 C C2    . DA  E 5 4   ? -19.124 18.491  -5.296  1.00 78.82 4   E 1 
ATOM 5912 N N3    . DA  E 5 4   ? -19.032 19.394  -4.318  1.00 78.46 4   E 1 
ATOM 5913 C C4    . DA  E 5 4   ? -17.748 19.711  -4.084  1.00 81.47 4   E 1 
ATOM 5914 P P     . DT  E 5 5   ? -19.374 22.208  1.740   1.00 77.89 5   E 1 
ATOM 5915 O OP1   . DT  E 5 5   ? -20.284 23.069  2.523   1.00 74.70 5   E 1 
ATOM 5916 O OP2   . DT  E 5 5   ? -18.045 21.844  2.280   1.00 74.98 5   E 1 
ATOM 5917 O "O5'" . DT  E 5 5   ? -20.152 20.866  1.375   1.00 77.19 5   E 1 
ATOM 5918 C "C5'" . DT  E 5 5   ? -21.204 20.911  0.424   1.00 75.58 5   E 1 
ATOM 5919 C "C4'" . DT  E 5 5   ? -21.605 19.513  0.003   1.00 78.20 5   E 1 
ATOM 5920 O "O4'" . DT  E 5 5   ? -20.691 19.012  -1.000  1.00 78.05 5   E 1 
ATOM 5921 C "C3'" . DT  E 5 5   ? -21.613 18.485  1.136   1.00 78.41 5   E 1 
ATOM 5922 O "O3'" . DT  E 5 5   ? -22.924 17.947  1.248   1.00 76.78 5   E 1 
ATOM 5923 C "C2'" . DT  E 5 5   ? -20.583 17.448  0.701   1.00 78.51 5   E 1 
ATOM 5924 C "C1'" . DT  E 5 5   ? -20.552 17.627  -0.805  1.00 79.98 5   E 1 
ATOM 5925 N N1    . DT  E 5 5   ? -19.295 17.193  -1.477  1.00 80.69 5   E 1 
ATOM 5926 C C2    . DT  E 5 5   ? -19.375 16.317  -2.540  1.00 80.17 5   E 1 
ATOM 5927 O O2    . DT  E 5 5   ? -20.428 15.874  -2.964  1.00 79.07 5   E 1 
ATOM 5928 N N3    . DT  E 5 5   ? -18.166 15.980  -3.096  1.00 79.11 5   E 1 
ATOM 5929 C C4    . DT  E 5 5   ? -16.913 16.420  -2.703  1.00 79.02 5   E 1 
ATOM 5930 O O4    . DT  E 5 5   ? -15.893 16.049  -3.281  1.00 79.27 5   E 1 
ATOM 5931 C C5    . DT  E 5 5   ? -16.904 17.333  -1.584  1.00 80.15 5   E 1 
ATOM 5932 C C7    . DT  E 5 5   ? -15.601 17.871  -1.069  1.00 79.27 5   E 1 
ATOM 5933 C C6    . DT  E 5 5   ? -18.080 17.672  -1.032  1.00 81.18 5   E 1 
ATOM 5934 P P     . DC  E 5 6   ? -23.352 17.025  2.485   1.00 77.29 6   E 1 
ATOM 5935 O OP1   . DC  E 5 6   ? -24.678 17.492  2.954   1.00 75.00 6   E 1 
ATOM 5936 O OP2   . DC  E 5 6   ? -22.212 16.941  3.429   1.00 75.02 6   E 1 
ATOM 5937 O "O5'" . DC  E 5 6   ? -23.538 15.592  1.806   1.00 77.29 6   E 1 
ATOM 5938 C "C5'" . DC  E 5 6   ? -24.140 15.483  0.518   1.00 76.14 6   E 1 
ATOM 5939 C "C4'" . DC  E 5 6   ? -23.871 14.108  -0.067  1.00 77.84 6   E 1 
ATOM 5940 O "O4'" . DC  E 5 6   ? -22.575 14.091  -0.711  1.00 77.79 6   E 1 
ATOM 5941 C "C3'" . DC  E 5 6   ? -23.860 12.981  0.968   1.00 76.58 6   E 1 
ATOM 5942 O "O3'" . DC  E 5 6   ? -24.690 11.921  0.515   1.00 75.37 6   E 1 
ATOM 5943 C "C2'" . DC  E 5 6   ? -22.393 12.570  1.039   1.00 76.43 6   E 1 
ATOM 5944 C "C1'" . DC  E 5 6   ? -21.900 12.908  -0.352  1.00 78.88 6   E 1 
ATOM 5945 N N1    . DC  E 5 6   ? -20.432 13.157  -0.439  1.00 79.48 6   E 1 
ATOM 5946 C C2    . DC  E 5 6   ? -19.689 12.545  -1.457  1.00 79.50 6   E 1 
ATOM 5947 O O2    . DC  E 5 6   ? -20.270 11.810  -2.268  1.00 79.26 6   E 1 
ATOM 5948 N N3    . DC  E 5 6   ? -18.353 12.778  -1.528  1.00 79.19 6   E 1 
ATOM 5949 C C4    . DC  E 5 6   ? -17.762 13.579  -0.638  1.00 79.05 6   E 1 
ATOM 5950 N N4    . DC  E 5 6   ? -16.446 13.777  -0.749  1.00 79.25 6   E 1 
ATOM 5951 C C5    . DC  E 5 6   ? -18.499 14.215  0.406   1.00 79.92 6   E 1 
ATOM 5952 C C6    . DC  E 5 6   ? -19.820 13.977  0.468   1.00 80.44 6   E 1 
ATOM 5953 P P     . DA  E 5 7   ? -25.181 10.759  1.505   1.00 78.90 7   E 1 
ATOM 5954 O OP1   . DA  E 5 7   ? -26.658 10.678  1.417   1.00 75.56 7   E 1 
ATOM 5955 O OP2   . DA  E 5 7   ? -24.522 10.959  2.820   1.00 76.23 7   E 1 
ATOM 5956 O "O5'" . DA  E 5 7   ? -24.565 9.439   0.852   1.00 77.97 7   E 1 
ATOM 5957 C "C5'" . DA  E 5 7   ? -24.595 9.245   -0.561  1.00 77.56 7   E 1 
ATOM 5958 C "C4'" . DA  E 5 7   ? -23.610 8.166   -0.960  1.00 79.49 7   E 1 
ATOM 5959 O "O4'" . DA  E 5 7   ? -22.283 8.744   -1.096  1.00 80.08 7   E 1 
ATOM 5960 C "C3'" . DA  E 5 7   ? -23.480 7.028   0.056   1.00 79.21 7   E 1 
ATOM 5961 O "O3'" . DA  E 5 7   ? -23.479 5.774   -0.617  1.00 78.34 7   E 1 
ATOM 5962 C "C2'" . DA  E 5 7   ? -22.138 7.301   0.724   1.00 80.26 7   E 1 
ATOM 5963 C "C1'" . DA  E 5 7   ? -21.357 7.938   -0.408  1.00 81.60 7   E 1 
ATOM 5964 N N9    . DA  E 5 7   ? -20.240 8.767   0.055   1.00 82.06 7   E 1 
ATOM 5965 C C8    . DA  E 5 7   ? -20.251 9.690   1.069   1.00 81.01 7   E 1 
ATOM 5966 N N7    . DA  E 5 7   ? -19.093 10.277  1.262   1.00 81.29 7   E 1 
ATOM 5967 C C5    . DA  E 5 7   ? -18.265 9.702   0.307   1.00 82.72 7   E 1 
ATOM 5968 C C6    . DA  E 5 7   ? -16.907 9.890   -0.010  1.00 82.57 7   E 1 
ATOM 5969 N N6    . DA  E 5 7   ? -16.110 10.756  0.633   1.00 82.03 7   E 1 
ATOM 5970 N N1    . DA  E 5 7   ? -16.387 9.154   -1.015  1.00 83.53 7   E 1 
ATOM 5971 C C2    . DA  E 5 7   ? -17.182 8.287   -1.658  1.00 82.70 7   E 1 
ATOM 5972 N N3    . DA  E 5 7   ? -18.472 8.020   -1.449  1.00 82.18 7   E 1 
ATOM 5973 C C4    . DA  E 5 7   ? -18.958 8.769   -0.444  1.00 84.14 7   E 1 
ATOM 5974 P P     . DC  E 5 8   ? -24.025 4.456   0.126   1.00 77.02 8   E 1 
ATOM 5975 O OP1   . DC  E 5 8   ? -25.218 3.971   -0.602  1.00 75.95 8   E 1 
ATOM 5976 O OP2   . DC  E 5 8   ? -24.113 4.759   1.578   1.00 75.59 8   E 1 
ATOM 5977 O "O5'" . DC  E 5 8   ? -22.853 3.399   -0.090  1.00 76.11 8   E 1 
ATOM 5978 C "C5'" . DC  E 5 8   ? -21.724 3.407   0.760   1.00 75.90 8   E 1 
ATOM 5979 C "C4'" . DC  E 5 8   ? -20.449 3.305   -0.048  1.00 77.17 8   E 1 
ATOM 5980 O "O4'" . DC  E 5 8   ? -19.914 4.632   -0.287  1.00 77.93 8   E 1 
ATOM 5981 C "C3'" . DC  E 5 8   ? -19.331 2.560   0.649   1.00 76.72 8   E 1 
ATOM 5982 O "O3'" . DC  E 5 8   ? -19.459 1.158   0.416   1.00 76.35 8   E 1 
ATOM 5983 C "C2'" . DC  E 5 8   ? -18.099 3.132   -0.032  1.00 76.71 8   E 1 
ATOM 5984 C "C1'" . DC  E 5 8   ? -18.501 4.581   -0.300  1.00 79.10 8   E 1 
ATOM 5985 N N1    . DC  E 5 8   ? -17.966 5.551   0.702   1.00 78.58 8   E 1 
ATOM 5986 C C2    . DC  E 5 8   ? -16.612 5.912   0.646   1.00 78.27 8   E 1 
ATOM 5987 O O2    . DC  E 5 8   ? -15.886 5.410   -0.217  1.00 78.83 8   E 1 
ATOM 5988 N N3    . DC  E 5 8   ? -16.126 6.802   1.549   1.00 79.09 8   E 1 
ATOM 5989 C C4    . DC  E 5 8   ? -16.933 7.329   2.476   1.00 78.40 8   E 1 
ATOM 5990 N N4    . DC  E 5 8   ? -16.407 8.203   3.340   1.00 78.81 8   E 1 
ATOM 5991 C C5    . DC  E 5 8   ? -18.315 6.974   2.550   1.00 79.82 8   E 1 
ATOM 5992 C C6    . DC  E 5 8   ? -18.783 6.093   1.655   1.00 80.41 8   E 1 
ATOM 5993 P P     . DC  E 5 9   ? -18.871 0.101   1.462   1.00 78.00 9   E 1 
ATOM 5994 O OP1   . DC  E 5 9   ? -19.323 -1.249  1.045   1.00 76.76 9   E 1 
ATOM 5995 O OP2   . DC  E 5 9   ? -19.159 0.589   2.830   1.00 76.79 9   E 1 
ATOM 5996 O "O5'" . DC  E 5 9   ? -17.298 0.207   1.237   1.00 78.17 9   E 1 
ATOM 5997 C "C5'" . DC  E 5 9   ? -16.715 -0.182  -0.002  1.00 78.05 9   E 1 
ATOM 5998 C "C4'" . DC  E 5 9   ? -15.236 0.140   -0.010  1.00 78.06 9   E 1 
ATOM 5999 O "O4'" . DC  E 5 9   ? -15.045 1.563   0.116   1.00 79.38 9   E 1 
ATOM 6000 C "C3'" . DC  E 5 9   ? -14.464 -0.445  1.156   1.00 77.57 9   E 1 
ATOM 6001 O "O3'" . DC  E 5 9   ? -14.070 -1.785  0.864   1.00 77.45 9   E 1 
ATOM 6002 C "C2'" . DC  E 5 9   ? -13.252 0.478   1.233   1.00 77.63 9   E 1 
ATOM 6003 C "C1'" . DC  E 5 9   ? -13.811 1.819   0.759   1.00 80.35 9   E 1 
ATOM 6004 N N1    . DC  E 5 9   ? -14.031 2.804   1.856   1.00 78.94 9   E 1 
ATOM 6005 C C2    . DC  E 5 9   ? -12.934 3.521   2.358   1.00 78.19 9   E 1 
ATOM 6006 O O2    . DC  E 5 9   ? -11.809 3.303   1.897   1.00 79.40 9   E 1 
ATOM 6007 N N3    . DC  E 5 9   ? -13.133 4.434   3.344   1.00 79.85 9   E 1 
ATOM 6008 C C4    . DC  E 5 9   ? -14.361 4.646   3.823   1.00 78.42 9   E 1 
ATOM 6009 N N4    . DC  E 5 9   ? -14.507 5.558   4.793   1.00 78.65 9   E 1 
ATOM 6010 C C5    . DC  E 5 9   ? -15.492 3.926   3.330   1.00 79.97 9   E 1 
ATOM 6011 C C6    . DC  E 5 9   ? -15.282 3.025   2.355   1.00 80.57 9   E 1 
ATOM 6012 P P     . DC  E 5 10  ? -13.829 -2.839  2.025   1.00 80.60 10  E 1 
ATOM 6013 O OP1   . DC  E 5 10  ? -13.495 -4.132  1.388   1.00 78.56 10  E 1 
ATOM 6014 O OP2   . DC  E 5 10  ? -14.973 -2.751  2.971   1.00 78.72 10  E 1 
ATOM 6015 O "O5'" . DC  E 5 10  ? -12.544 -2.283  2.788   1.00 80.84 10  E 1 
ATOM 6016 C "C5'" . DC  E 5 10  ? -11.257 -2.378  2.187   1.00 80.25 10  E 1 
ATOM 6017 C "C4'" . DC  E 5 10  ? -10.216 -1.674  3.030   1.00 80.68 10  E 1 
ATOM 6018 O "O4'" . DC  E 5 10  ? -10.505 -0.262  3.115   1.00 81.56 10  E 1 
ATOM 6019 C "C3'" . DC  E 5 10  ? -10.164 -2.100  4.485   1.00 79.54 10  E 1 
ATOM 6020 O "O3'" . DC  E 5 10  ? -9.465  -3.328  4.645   1.00 79.19 10  E 1 
ATOM 6021 C "C2'" . DC  E 5 10  ? -9.385  -0.940  5.094   1.00 79.38 10  E 1 
ATOM 6022 C "C1'" . DC  E 5 10  ? -9.864  0.255   4.270   1.00 82.38 10  E 1 
ATOM 6023 N N1    . DC  E 5 10  ? -10.813 1.122   5.016   1.00 81.54 10  E 1 
ATOM 6024 C C2    . DC  E 5 10  ? -10.288 2.118   5.857   1.00 80.70 10  E 1 
ATOM 6025 O O2    . DC  E 5 10  ? -9.061  2.243   5.952   1.00 81.20 10  E 1 
ATOM 6026 N N3    . DC  E 5 10  ? -11.141 2.917   6.551   1.00 81.70 10  E 1 
ATOM 6027 C C4    . DC  E 5 10  ? -12.460 2.751   6.427   1.00 80.15 10  E 1 
ATOM 6028 N N4    . DC  E 5 10  ? -13.259 3.564   7.131   1.00 80.14 10  E 1 
ATOM 6029 C C5    . DC  E 5 10  ? -13.014 1.742   5.580   1.00 81.26 10  E 1 
ATOM 6030 C C6    . DC  E 5 10  ? -12.160 0.959   4.900   1.00 81.95 10  E 1 
ATOM 6031 P P     . DC  E 5 11  ? -9.704  -4.239  5.954   1.00 79.62 11  E 1 
ATOM 6032 O OP1   . DC  E 5 11  ? -8.853  -5.440  5.822   1.00 77.83 11  E 1 
ATOM 6033 O OP2   . DC  E 5 11  ? -11.166 -4.388  6.145   1.00 76.58 11  E 1 
ATOM 6034 O "O5'" . DC  E 5 11  ? -9.172  -3.350  7.173   1.00 78.13 11  E 1 
ATOM 6035 C "C5'" . DC  E 5 11  ? -7.780  -3.147  7.368   1.00 77.01 11  E 1 
ATOM 6036 C "C4'" . DC  E 5 11  ? -7.519  -2.001  8.322   1.00 77.26 11  E 1 
ATOM 6037 O "O4'" . DC  E 5 11  ? -8.368  -0.879  8.013   1.00 78.06 11  E 1 
ATOM 6038 C "C3'" . DC  E 5 11  ? -7.814  -2.277  9.783   1.00 76.81 11  E 1 
ATOM 6039 O "O3'" . DC  E 5 11  ? -6.737  -2.991  10.388  1.00 77.55 11  E 1 
ATOM 6040 C "C2'" . DC  E 5 11  ? -7.913  -0.853  10.337  1.00 77.93 11  E 1 
ATOM 6041 C "C1'" . DC  E 5 11  ? -8.442  -0.046  9.151   1.00 80.07 11  E 1 
ATOM 6042 N N1    . DC  E 5 11  ? -9.843  0.417   9.336   1.00 79.72 11  E 1 
ATOM 6043 C C2    . DC  E 5 11  ? -10.083 1.549   10.134  1.00 78.64 11  E 1 
ATOM 6044 O O2    . DC  E 5 11  ? -9.123  2.125   10.666  1.00 78.91 11  E 1 
ATOM 6045 N N3    . DC  E 5 11  ? -11.357 1.980   10.311  1.00 79.15 11  E 1 
ATOM 6046 C C4    . DC  E 5 11  ? -12.368 1.336   9.723   1.00 77.27 11  E 1 
ATOM 6047 N N4    . DC  E 5 11  ? -13.607 1.802   9.923   1.00 77.26 11  E 1 
ATOM 6048 C C5    . DC  E 5 11  ? -12.148 0.184   8.906   1.00 78.07 11  E 1 
ATOM 6049 C C6    . DC  E 5 11  ? -10.882 -0.235  8.741   1.00 79.74 11  E 1 
ATOM 6050 P P     . DT  E 5 12  ? -6.870  -3.610  11.876  1.00 81.94 12  E 1 
ATOM 6051 O OP1   . DT  E 5 12  ? -5.719  -4.515  12.076  1.00 78.59 12  E 1 
ATOM 6052 O OP2   . DT  E 5 12  ? -8.249  -4.118  12.057  1.00 79.11 12  E 1 
ATOM 6053 O "O5'" . DT  E 5 12  ? -6.696  -2.356  12.848  1.00 81.35 12  E 1 
ATOM 6054 C "C5'" . DT  E 5 12  ? -5.511  -1.568  12.819  1.00 80.46 12  E 1 
ATOM 6055 C "C4'" . DT  E 5 12  ? -5.642  -0.416  13.790  1.00 82.49 12  E 1 
ATOM 6056 O "O4'" . DT  E 5 12  ? -6.809  0.364   13.439  1.00 82.25 12  E 1 
ATOM 6057 C "C3'" . DT  E 5 12  ? -5.821  -0.848  15.248  1.00 82.15 12  E 1 
ATOM 6058 O "O3'" . DT  E 5 12  ? -4.841  -0.232  16.068  1.00 80.87 12  E 1 
ATOM 6059 C "C2'" . DT  E 5 12  ? -7.224  -0.393  15.623  1.00 82.25 12  E 1 
ATOM 6060 C "C1'" . DT  E 5 12  ? -7.570  0.659   14.597  1.00 83.78 12  E 1 
ATOM 6061 N N1    . DT  E 5 12  ? -9.012  0.634   14.240  1.00 83.83 12  E 1 
ATOM 6062 C C2    . DT  E 5 12  ? -9.836  1.660   14.661  1.00 82.90 12  E 1 
ATOM 6063 O O2    . DT  E 5 12  ? -9.438  2.611   15.315  1.00 82.28 12  E 1 
ATOM 6064 N N3    . DT  E 5 12  ? -11.148 1.530   14.284  1.00 82.55 12  E 1 
ATOM 6065 C C4    . DT  E 5 12  ? -11.708 0.503   13.546  1.00 81.89 12  E 1 
ATOM 6066 O O4    . DT  E 5 12  ? -12.901 0.494   13.271  1.00 82.17 12  E 1 
ATOM 6067 C C5    . DT  E 5 12  ? -10.791 -0.535  13.138  1.00 83.33 12  E 1 
ATOM 6068 C C7    . DT  E 5 12  ? -11.290 -1.698  12.336  1.00 81.94 12  E 1 
ATOM 6069 C C6    . DT  E 5 12  ? -9.504  -0.424  13.499  1.00 83.95 12  E 1 
ATOM 6070 P P     . DA  E 5 13  ? -4.672  -0.658  17.605  1.00 82.18 13  E 1 
ATOM 6071 O OP1   . DA  E 5 13  ? -3.271  -0.380  17.989  1.00 78.93 13  E 1 
ATOM 6072 O OP2   . DA  E 5 13  ? -5.238  -2.014  17.794  1.00 79.47 13  E 1 
ATOM 6073 O "O5'" . DA  E 5 13  ? -5.619  0.375   18.374  1.00 81.06 13  E 1 
ATOM 6074 C "C5'" . DA  E 5 13  ? -5.455  1.772   18.184  1.00 80.30 13  E 1 
ATOM 6075 C "C4'" . DA  E 5 13  ? -6.340  2.547   19.143  1.00 82.45 13  E 1 
ATOM 6076 O "O4'" . DA  E 5 13  ? -7.698  2.582   18.643  1.00 82.78 13  E 1 
ATOM 6077 C "C3'" . DA  E 5 13  ? -6.412  1.962   20.550  1.00 81.95 13  E 1 
ATOM 6078 O "O3'" . DA  E 5 13  ? -6.374  3.025   21.492  1.00 81.42 13  E 1 
ATOM 6079 C "C2'" . DA  E 5 13  ? -7.753  1.236   20.565  1.00 82.46 13  E 1 
ATOM 6080 C "C1'" . DA  E 5 13  ? -8.590  2.061   19.603  1.00 83.22 13  E 1 
ATOM 6081 N N9    . DA  E 5 13  ? -9.609  1.302   18.877  1.00 84.25 13  E 1 
ATOM 6082 C C8    . DA  E 5 13  ? -9.441  0.121   18.206  1.00 83.01 13  E 1 
ATOM 6083 N N7    . DA  E 5 13  ? -10.532 -0.319  17.627  1.00 82.40 13  E 1 
ATOM 6084 C C5    . DA  E 5 13  ? -11.482 0.642   17.933  1.00 83.40 13  E 1 
ATOM 6085 C C6    . DA  E 5 13  ? -12.846 0.763   17.611  1.00 83.32 13  E 1 
ATOM 6086 N N6    . DA  E 5 13  ? -13.511 -0.133  16.872  1.00 82.74 13  E 1 
ATOM 6087 N N1    . DA  E 5 13  ? -13.505 1.845   18.077  1.00 84.06 13  E 1 
ATOM 6088 C C2    . DA  E 5 13  ? -12.837 2.743   18.818  1.00 83.32 13  E 1 
ATOM 6089 N N3    . DA  E 5 13  ? -11.555 2.738   19.185  1.00 82.70 13  E 1 
ATOM 6090 C C4    . DA  E 5 13  ? -10.928 1.648   18.703  1.00 84.87 13  E 1 
ATOM 6091 P P     . DG  E 5 14  ? -6.132  2.728   23.052  1.00 81.11 14  E 1 
ATOM 6092 O OP1   . DG  E 5 14  ? -5.225  3.786   23.556  1.00 79.05 14  E 1 
ATOM 6093 O OP2   . DG  E 5 14  ? -5.785  1.301   23.229  1.00 79.47 14  E 1 
ATOM 6094 O "O5'" . DG  E 5 14  ? -7.577  2.964   23.687  1.00 80.39 14  E 1 
ATOM 6095 C "C5'" . DG  E 5 14  ? -8.318  4.130   23.346  1.00 79.86 14  E 1 
ATOM 6096 C "C4'" . DG  E 5 14  ? -9.755  3.977   23.798  1.00 81.73 14  E 1 
ATOM 6097 O "O4'" . DG  E 5 14  ? -10.504 3.220   22.811  1.00 81.86 14  E 1 
ATOM 6098 C "C3'" . DG  E 5 14  ? -9.929  3.236   25.124  1.00 80.30 14  E 1 
ATOM 6099 O "O3'" . DG  E 5 14  ? -10.876 3.926   25.927  1.00 79.62 14  E 1 
ATOM 6100 C "C2'" . DG  E 5 14  ? -10.465 1.878   24.696  1.00 81.25 14  E 1 
ATOM 6101 C "C1'" . DG  E 5 14  ? -11.285 2.266   23.483  1.00 81.69 14  E 1 
ATOM 6102 N N9    . DG  E 5 14  ? -11.582 1.160   22.579  1.00 82.90 14  E 1 
ATOM 6103 C C8    . DG  E 5 14  ? -10.738 0.153   22.181  1.00 82.08 14  E 1 
ATOM 6104 N N7    . DG  E 5 14  ? -11.297 -0.701  21.366  1.00 82.49 14  E 1 
ATOM 6105 C C5    . DG  E 5 14  ? -12.595 -0.224  21.216  1.00 83.45 14  E 1 
ATOM 6106 C C6    . DG  E 5 14  ? -13.676 -0.731  20.456  1.00 83.58 14  E 1 
ATOM 6107 O O6    . DG  E 5 14  ? -13.698 -1.740  19.730  1.00 83.46 14  E 1 
ATOM 6108 N N1    . DG  E 5 14  ? -14.815 0.057   20.590  1.00 84.79 14  E 1 
ATOM 6109 C C2    . DG  E 5 14  ? -14.903 1.190   21.363  1.00 84.73 14  E 1 
ATOM 6110 N N2    . DG  E 5 14  ? -16.086 1.823   21.373  1.00 83.50 14  E 1 
ATOM 6111 N N3    . DG  E 5 14  ? -13.899 1.675   22.081  1.00 82.60 14  E 1 
ATOM 6112 C C4    . DG  E 5 14  ? -12.781 0.921   21.959  1.00 83.40 14  E 1 
ATOM 6113 P P     . DG  E 5 15  ? -10.969 3.667   27.518  1.00 80.33 15  E 1 
ATOM 6114 O OP1   . DG  E 5 15  ? -10.321 4.814   28.194  1.00 78.37 15  E 1 
ATOM 6115 O OP2   . DG  E 5 15  ? -10.524 2.285   27.813  1.00 78.76 15  E 1 
ATOM 6116 O "O5'" . DG  E 5 15  ? -12.540 3.728   27.795  1.00 79.52 15  E 1 
ATOM 6117 C "C5'" . DG  E 5 15  ? -13.383 4.574   27.004  1.00 78.56 15  E 1 
ATOM 6118 C "C4'" . DG  E 5 15  ? -14.782 3.993   26.947  1.00 80.78 15  E 1 
ATOM 6119 O "O4'" . DG  E 5 15  ? -14.877 3.034   25.861  1.00 80.96 15  E 1 
ATOM 6120 C "C3'" . DG  E 5 15  ? -15.204 3.257   28.217  1.00 79.86 15  E 1 
ATOM 6121 O "O3'" . DG  E 5 15  ? -16.506 3.662   28.601  1.00 78.74 15  E 1 
ATOM 6122 C "C2'" . DG  E 5 15  ? -15.164 1.788   27.813  1.00 80.51 15  E 1 
ATOM 6123 C "C1'" . DG  E 5 15  ? -15.478 1.852   26.329  1.00 80.92 15  E 1 
ATOM 6124 N N9    . DG  E 5 15  ? -14.947 0.719   25.571  1.00 81.92 15  E 1 
ATOM 6125 C C8    . DG  E 5 15  ? -13.651 0.267   25.567  1.00 81.32 15  E 1 
ATOM 6126 N N7    . DG  E 5 15  ? -13.465 -0.772  24.795  1.00 81.71 15  E 1 
ATOM 6127 C C5    . DG  E 5 15  ? -14.720 -1.019  24.253  1.00 82.95 15  E 1 
ATOM 6128 C C6    . DG  E 5 15  ? -15.143 -2.023  23.346  1.00 83.02 15  E 1 
ATOM 6129 O O6    . DG  E 5 15  ? -14.463 -2.921  22.820  1.00 82.70 15  E 1 
ATOM 6130 N N1    . DG  E 5 15  ? -16.497 -1.917  23.061  1.00 84.06 15  E 1 
ATOM 6131 C C2    . DG  E 5 15  ? -17.344 -0.966  23.583  1.00 83.89 15  E 1 
ATOM 6132 N N2    . DG  E 5 15  ? -18.624 -1.024  23.192  1.00 82.88 15  E 1 
ATOM 6133 N N3    . DG  E 5 15  ? -16.962 -0.024  24.432  1.00 82.21 15  E 1 
ATOM 6134 C C4    . DG  E 5 15  ? -15.643 -0.108  24.721  1.00 83.01 15  E 1 
ATOM 6135 P P     . DG  E 5 16  ? -17.084 3.321   30.065  1.00 79.42 16  E 1 
ATOM 6136 O OP1   . DG  E 5 16  ? -17.688 4.565   30.588  1.00 77.33 16  E 1 
ATOM 6137 O OP2   . DG  E 5 16  ? -16.044 2.608   30.845  1.00 77.38 16  E 1 
ATOM 6138 O "O5'" . DG  E 5 16  ? -18.258 2.276   29.764  1.00 78.39 16  E 1 
ATOM 6139 C "C5'" . DG  E 5 16  ? -19.230 2.555   28.759  1.00 77.35 16  E 1 
ATOM 6140 C "C4'" . DG  E 5 16  ? -19.976 1.288   28.388  1.00 79.73 16  E 1 
ATOM 6141 O "O4'" . DG  E 5 16  ? -19.139 0.446   27.553  1.00 79.60 16  E 1 
ATOM 6142 C "C3'" . DG  E 5 16  ? -20.393 0.418   29.574  1.00 78.98 16  E 1 
ATOM 6143 O "O3'" . DG  E 5 16  ? -21.706 -0.081  29.361  1.00 77.53 16  E 1 
ATOM 6144 C "C2'" . DG  E 5 16  ? -19.374 -0.716  29.541  1.00 79.53 16  E 1 
ATOM 6145 C "C1'" . DG  E 5 16  ? -19.191 -0.870  28.048  1.00 80.06 16  E 1 
ATOM 6146 N N9    . DG  E 5 16  ? -17.977 -1.583  27.650  1.00 81.06 16  E 1 
ATOM 6147 C C8    . DG  E 5 16  ? -16.691 -1.354  28.070  1.00 80.19 16  E 1 
ATOM 6148 N N7    . DG  E 5 16  ? -15.817 -2.165  27.531  1.00 80.10 16  E 1 
ATOM 6149 C C5    . DG  E 5 16  ? -16.575 -2.981  26.701  1.00 81.37 16  E 1 
ATOM 6150 C C6    . DG  E 5 16  ? -16.186 -4.052  25.856  1.00 81.27 16  E 1 
ATOM 6151 O O6    . DG  E 5 16  ? -15.045 -4.504  25.665  1.00 80.73 16  E 1 
ATOM 6152 N N1    . DG  E 5 16  ? -17.273 -4.610  25.196  1.00 82.19 16  E 1 
ATOM 6153 C C2    . DG  E 5 16  ? -18.577 -4.191  25.333  1.00 82.22 16  E 1 
ATOM 6154 N N2    . DG  E 5 16  ? -19.497 -4.852  24.617  1.00 81.45 16  E 1 
ATOM 6155 N N3    . DG  E 5 16  ? -18.955 -3.192  26.116  1.00 80.70 16  E 1 
ATOM 6156 C C4    . DG  E 5 16  ? -17.907 -2.635  26.766  1.00 81.74 16  E 1 
ATOM 6157 P P     . DC  E 5 17  ? -22.613 -0.669  30.584  1.00 76.24 17  E 1 
ATOM 6158 O OP1   . DC  E 5 17  ? -23.793 0.210   30.726  1.00 74.42 17  E 1 
ATOM 6159 O OP2   . DC  E 5 17  ? -21.717 -0.905  31.741  1.00 73.94 17  E 1 
ATOM 6160 O "O5'" . DC  E 5 17  ? -23.102 -2.097  30.047  1.00 75.40 17  E 1 
ATOM 6161 C "C5'" . DC  E 5 17  ? -24.028 -2.189  28.980  1.00 73.49 17  E 1 
ATOM 6162 C "C4'" . DC  E 5 17  ? -24.052 -3.597  28.409  1.00 75.85 17  E 1 
ATOM 6163 O "O4'" . DC  E 5 17  ? -22.725 -3.963  27.954  1.00 75.96 17  E 1 
ATOM 6164 C "C3'" . DC  E 5 17  ? -24.481 -4.689  29.396  1.00 75.23 17  E 1 
ATOM 6165 O "O3'" . DC  E 5 17  ? -25.349 -5.603  28.740  1.00 73.82 17  E 1 
ATOM 6166 C "C2'" . DC  E 5 17  ? -23.160 -5.355  29.767  1.00 75.20 17  E 1 
ATOM 6167 C "C1'" . DC  E 5 17  ? -22.387 -5.232  28.470  1.00 77.40 17  E 1 
ATOM 6168 N N1    . DC  E 5 17  ? -20.903 -5.306  28.615  1.00 77.40 17  E 1 
ATOM 6169 C C2    . DC  E 5 17  ? -20.185 -6.298  27.930  1.00 76.92 17  E 1 
ATOM 6170 O O2    . DC  E 5 17  ? -20.797 -7.101  27.214  1.00 75.99 17  E 1 
ATOM 6171 N N3    . DC  E 5 17  ? -18.836 -6.353  28.069  1.00 76.01 17  E 1 
ATOM 6172 C C4    . DC  E 5 17  ? -18.207 -5.470  28.845  1.00 75.45 17  E 1 
ATOM 6173 N N4    . DC  E 5 17  ? -16.879 -5.562  28.951  1.00 75.50 17  E 1 
ATOM 6174 C C5    . DC  E 5 17  ? -18.915 -4.453  29.552  1.00 76.32 17  E 1 
ATOM 6175 C C6    . DC  E 5 17  ? -20.252 -4.408  29.408  1.00 77.41 17  E 1 
ATOM 6176 P P     . DC  E 5 18  ? -26.278 -6.677  29.576  1.00 74.96 18  E 1 
ATOM 6177 O OP1   . DC  E 5 18  ? -27.696 -6.351  29.289  1.00 72.64 18  E 1 
ATOM 6178 O OP2   . DC  E 5 18  ? -25.796 -6.703  30.980  1.00 71.75 18  E 1 
ATOM 6179 O "O5'" . DC  E 5 18  ? -25.936 -8.091  28.910  1.00 73.93 18  E 1 
ATOM 6180 C "C5'" . DC  E 5 18  ? -24.830 -8.233  28.024  1.00 71.79 18  E 1 
ATOM 6181 C "C4'" . DC  E 5 18  ? -24.218 -9.615  28.121  1.00 74.27 18  E 1 
ATOM 6182 O "O4'" . DC  E 5 18  ? -22.781 -9.494  28.281  1.00 74.58 18  E 1 
ATOM 6183 C "C3'" . DC  E 5 18  ? -24.692 -10.474 29.290  1.00 73.71 18  E 1 
ATOM 6184 O "O3'" . DC  E 5 18  ? -24.646 -11.842 28.901  1.00 72.46 18  E 1 
ATOM 6185 C "C2'" . DC  E 5 18  ? -23.637 -10.181 30.342  1.00 73.77 18  E 1 
ATOM 6186 C "C1'" . DC  E 5 18  ? -22.391 -10.143 29.475  1.00 75.77 18  E 1 
ATOM 6187 N N1    . DC  E 5 18  ? -21.233 -9.402  30.056  1.00 75.72 18  E 1 
ATOM 6188 C C2    . DC  E 5 18  ? -19.930 -9.831  29.759  1.00 75.21 18  E 1 
ATOM 6189 O O2    . DC  E 5 18  ? -19.774 -10.813 29.022  1.00 74.35 18  E 1 
ATOM 6190 N N3    . DC  E 5 18  ? -18.877 -9.154  30.283  1.00 74.35 18  E 1 
ATOM 6191 C C4    . DC  E 5 18  ? -19.085 -8.099  31.075  1.00 73.72 18  E 1 
ATOM 6192 N N4    . DC  E 5 18  ? -18.015 -7.465  31.565  1.00 73.60 18  E 1 
ATOM 6193 C C5    . DC  E 5 18  ? -20.401 -7.648  31.398  1.00 74.31 18  E 1 
ATOM 6194 C C6    . DC  E 5 18  ? -21.437 -8.321  30.866  1.00 75.54 18  E 1 
ATOM 6195 P P     . DC  E 5 19  ? -25.586 -12.957 29.610  1.00 71.98 19  E 1 
ATOM 6196 O OP1   . DC  E 5 19  ? -26.935 -12.875 28.998  1.00 69.08 19  E 1 
ATOM 6197 O OP2   . DC  E 5 19  ? -25.440 -12.818 31.083  1.00 67.50 19  E 1 
ATOM 6198 O "O5'" . DC  E 5 19  ? -24.902 -14.336 29.168  1.00 70.84 19  E 1 
ATOM 6199 C "C5'" . DC  E 5 19  ? -23.680 -14.339 28.424  1.00 68.82 19  E 1 
ATOM 6200 C "C4'" . DC  E 5 19  ? -22.585 -15.087 29.166  1.00 70.68 19  E 1 
ATOM 6201 O "O4'" . DC  E 5 19  ? -21.584 -14.149 29.648  1.00 71.28 19  E 1 
ATOM 6202 C "C3'" . DC  E 5 19  ? -23.051 -15.886 30.393  1.00 69.94 19  E 1 
ATOM 6203 O "O3'" . DC  E 5 19  ? -22.482 -17.189 30.368  1.00 68.81 19  E 1 
ATOM 6204 C "C2'" . DC  E 5 19  ? -22.507 -15.074 31.560  1.00 70.32 19  E 1 
ATOM 6205 C "C1'" . DC  E 5 19  ? -21.226 -14.522 30.961  1.00 72.17 19  E 1 
ATOM 6206 N N1    . DC  E 5 19  ? -20.668 -13.337 31.688  1.00 71.91 19  E 1 
ATOM 6207 C C2    . DC  E 5 19  ? -19.283 -13.136 31.722  1.00 71.41 19  E 1 
ATOM 6208 O O2    . DC  E 5 19  ? -18.543 -13.935 31.139  1.00 70.70 19  E 1 
ATOM 6209 N N3    . DC  E 5 19  ? -18.785 -12.066 32.393  1.00 70.65 19  E 1 
ATOM 6210 C C4    . DC  E 5 19  ? -19.611 -11.223 33.017  1.00 70.20 19  E 1 
ATOM 6211 N N4    . DC  E 5 19  ? -19.074 -10.184 33.671  1.00 69.96 19  E 1 
ATOM 6212 C C5    . DC  E 5 19  ? -21.026 -11.409 33.004  1.00 70.60 19  E 1 
ATOM 6213 C C6    . DC  E 5 19  ? -21.506 -12.468 32.331  1.00 71.84 19  E 1 
ATOM 6214 P P     . DT  E 5 20  ? -23.121 -18.399 31.241  1.00 70.55 20  E 1 
ATOM 6215 O OP1   . DT  E 5 20  ? -22.535 -19.673 30.742  1.00 68.53 20  E 1 
ATOM 6216 O OP2   . DT  E 5 20  ? -24.591 -18.232 31.282  1.00 67.82 20  E 1 
ATOM 6217 O "O5'" . DT  E 5 20  ? -22.568 -18.118 32.723  1.00 68.66 20  E 1 
ATOM 6218 C "C5'" . DT  E 5 20  ? -21.418 -18.803 33.225  1.00 66.84 20  E 1 
ATOM 6219 C "C4'" . DT  E 5 20  ? -20.137 -18.142 32.745  1.00 67.14 20  E 1 
ATOM 6220 O "O4'" . DT  E 5 20  ? -20.135 -16.742 33.083  1.00 67.15 20  E 1 
ATOM 6221 C "C3'" . DT  E 5 20  ? -18.861 -18.745 33.330  1.00 67.19 20  E 1 
ATOM 6222 O "O3'" . DT  E 5 20  ? -17.938 -19.053 32.288  1.00 65.02 20  E 1 
ATOM 6223 C "C2'" . DT  E 5 20  ? -18.325 -17.637 34.227  1.00 66.62 20  E 1 
ATOM 6224 C "C1'" . DT  E 5 20  ? -18.858 -16.381 33.567  1.00 67.97 20  E 1 
ATOM 6225 N N1    . DT  E 5 20  ? -18.987 -15.207 34.473  1.00 68.86 20  E 1 
ATOM 6226 C C2    . DT  E 5 20  ? -17.849 -14.552 34.908  1.00 67.81 20  E 1 
ATOM 6227 O O2    . DT  E 5 20  ? -16.721 -14.886 34.588  1.00 67.51 20  E 1 
ATOM 6228 N N3    . DT  E 5 20  ? -18.082 -13.482 35.732  1.00 68.03 20  E 1 
ATOM 6229 C C4    . DT  E 5 20  ? -19.311 -12.998 36.155  1.00 68.16 20  E 1 
ATOM 6230 O O4    . DT  E 5 20  ? -19.394 -12.023 36.896  1.00 67.87 20  E 1 
ATOM 6231 C C5    . DT  E 5 20  ? -20.456 -13.719 35.669  1.00 69.08 20  E 1 
ATOM 6232 C C7    . DT  E 5 20  ? -21.832 -13.281 36.064  1.00 68.27 20  E 1 
ATOM 6233 C C6    . DT  E 5 20  ? -20.239 -14.774 34.860  1.00 70.37 20  E 1 
ATOM 6234 O OP3   . DA  F 6 1   ? -12.117 -12.459 41.116  1.00 59.75 1   F 1 
ATOM 6235 P P     . DA  F 6 1   ? -12.516 -11.364 40.612  1.00 61.73 1   F 1 
ATOM 6236 O OP1   . DA  F 6 1   ? -12.173 -12.613 40.920  1.00 58.26 1   F 1 
ATOM 6237 O OP2   . DA  F 6 1   ? -13.763 -10.813 40.462  1.00 57.50 1   F 1 
ATOM 6238 O "O5'" . DA  F 6 1   ? -11.431 -10.443 39.977  1.00 59.93 1   F 1 
ATOM 6239 C "C5'" . DA  F 6 1   ? -10.049 -10.684 39.705  1.00 60.29 1   F 1 
ATOM 6240 C "C4'" . DA  F 6 1   ? -9.774  -10.894 38.225  1.00 63.61 1   F 1 
ATOM 6241 O "O4'" . DA  F 6 1   ? -11.029 -11.167 37.559  1.00 64.66 1   F 1 
ATOM 6242 C "C3'" . DA  F 6 1   ? -9.211  -9.701  37.468  1.00 64.24 1   F 1 
ATOM 6243 O "O3'" . DA  F 6 1   ? -8.609  -10.167 36.270  1.00 64.21 1   F 1 
ATOM 6244 C "C2'" . DA  F 6 1   ? -10.480 -8.921  37.184  1.00 65.43 1   F 1 
ATOM 6245 C "C1'" . DA  F 6 1   ? -11.387 -10.054 36.761  1.00 67.31 1   F 1 
ATOM 6246 N N9    . DA  F 6 1   ? -12.815 -9.807  36.943  1.00 66.45 1   F 1 
ATOM 6247 C C8    . DA  F 6 1   ? -13.422 -8.662  37.386  1.00 65.02 1   F 1 
ATOM 6248 N N7    . DA  F 6 1   ? -14.729 -8.739  37.450  1.00 64.88 1   F 1 
ATOM 6249 C C5    . DA  F 6 1   ? -15.004 -10.027 37.017  1.00 66.49 1   F 1 
ATOM 6250 C C6    . DA  F 6 1   ? -16.209 -10.734 36.848  1.00 66.35 1   F 1 
ATOM 6251 N N6    . DA  F 6 1   ? -17.411 -10.227 37.110  1.00 65.16 1   F 1 
ATOM 6252 N N1    . DA  F 6 1   ? -16.128 -12.004 36.395  1.00 66.49 1   F 1 
ATOM 6253 C C2    . DA  F 6 1   ? -14.922 -12.522 36.131  1.00 64.96 1   F 1 
ATOM 6254 N N3    . DA  F 6 1   ? -13.726 -11.953 36.249  1.00 65.22 1   F 1 
ATOM 6255 C C4    . DA  F 6 1   ? -13.842 -10.698 36.704  1.00 69.98 1   F 1 
ATOM 6256 P P     . DG  F 6 2   ? -7.051  -10.113 36.026  1.00 66.37 2   F 1 
ATOM 6257 O OP1   . DG  F 6 2   ? -6.312  -11.088 36.862  1.00 63.67 2   F 1 
ATOM 6258 O OP2   . DG  F 6 2   ? -6.701  -8.684  36.079  1.00 62.41 2   F 1 
ATOM 6259 O "O5'" . DG  F 6 2   ? -6.929  -10.596 34.518  1.00 66.35 2   F 1 
ATOM 6260 C "C5'" . DG  F 6 2   ? -7.997  -10.334 33.614  1.00 65.02 2   F 1 
ATOM 6261 C "C4'" . DG  F 6 2   ? -8.519  -11.615 32.999  1.00 67.52 2   F 1 
ATOM 6262 O "O4'" . DG  F 6 2   ? -9.872  -11.841 33.460  1.00 68.59 2   F 1 
ATOM 6263 C "C3'" . DG  F 6 2   ? -8.584  -11.587 31.486  1.00 67.38 2   F 1 
ATOM 6264 O "O3'" . DG  F 6 2   ? -8.286  -12.868 30.954  1.00 66.85 2   F 1 
ATOM 6265 C "C2'" . DG  F 6 2   ? -10.022 -11.174 31.211  1.00 69.92 2   F 1 
ATOM 6266 C "C1'" . DG  F 6 2   ? -10.778 -11.777 32.371  1.00 70.99 2   F 1 
ATOM 6267 N N9    . DG  F 6 2   ? -11.932 -10.992 32.781  1.00 70.74 2   F 1 
ATOM 6268 C C8    . DG  F 6 2   ? -11.919 -9.771  33.415  1.00 70.07 2   F 1 
ATOM 6269 N N7    . DG  F 6 2   ? -13.115 -9.302  33.662  1.00 70.53 2   F 1 
ATOM 6270 C C5    . DG  F 6 2   ? -13.972 -10.270 33.158  1.00 71.95 2   F 1 
ATOM 6271 C C6    . DG  F 6 2   ? -15.387 -10.312 33.135  1.00 72.06 2   F 1 
ATOM 6272 O O6    . DG  F 6 2   ? -16.195 -9.474  33.570  1.00 71.29 2   F 1 
ATOM 6273 N N1    . DG  F 6 2   ? -15.854 -11.472 32.526  1.00 72.67 2   F 1 
ATOM 6274 C C2    . DG  F 6 2   ? -15.059 -12.468 32.007  1.00 72.47 2   F 1 
ATOM 6275 N N2    . DG  F 6 2   ? -15.687 -13.512 31.459  1.00 71.77 2   F 1 
ATOM 6276 N N3    . DG  F 6 2   ? -13.732 -12.440 32.024  1.00 71.55 2   F 1 
ATOM 6277 C C4    . DG  F 6 2   ? -13.259 -11.316 32.614  1.00 72.68 2   F 1 
ATOM 6278 P P     . DG  F 6 3   ? -7.523  -12.982 29.540  1.00 70.58 3   F 1 
ATOM 6279 O OP1   . DG  F 6 3   ? -6.768  -14.260 29.539  1.00 68.07 3   F 1 
ATOM 6280 O OP2   . DG  F 6 3   ? -6.813  -11.700 29.310  1.00 67.26 3   F 1 
ATOM 6281 O "O5'" . DG  F 6 3   ? -8.699  -13.078 28.464  1.00 70.74 3   F 1 
ATOM 6282 C "C5'" . DG  F 6 3   ? -9.562  -14.213 28.463  1.00 69.44 3   F 1 
ATOM 6283 C "C4'" . DG  F 6 3   ? -10.811 -13.924 27.657  1.00 71.63 3   F 1 
ATOM 6284 O "O4'" . DG  F 6 3   ? -11.705 -13.061 28.418  1.00 72.51 3   F 1 
ATOM 6285 C "C3'" . DG  F 6 3   ? -10.576 -13.210 26.327  1.00 70.75 3   F 1 
ATOM 6286 O "O3'" . DG  F 6 3   ? -11.466 -13.752 25.360  1.00 70.84 3   F 1 
ATOM 6287 C "C2'" . DG  F 6 3   ? -10.964 -11.775 26.647  1.00 73.42 3   F 1 
ATOM 6288 C "C1'" . DG  F 6 3   ? -12.138 -12.032 27.565  1.00 74.48 3   F 1 
ATOM 6289 N N9    . DG  F 6 3   ? -12.562 -10.891 28.365  1.00 74.23 3   F 1 
ATOM 6290 C C8    . DG  F 6 3   ? -11.786 -9.887  28.887  1.00 73.45 3   F 1 
ATOM 6291 N N7    . DG  F 6 3   ? -12.470 -8.997  29.564  1.00 74.07 3   F 1 
ATOM 6292 C C5    . DG  F 6 3   ? -13.781 -9.449  29.480  1.00 75.54 3   F 1 
ATOM 6293 C C6    . DG  F 6 3   ? -14.973 -8.902  30.013  1.00 75.39 3   F 1 
ATOM 6294 O O6    . DG  F 6 3   ? -15.112 -7.872  30.699  1.00 74.85 3   F 1 
ATOM 6295 N N1    . DG  F 6 3   ? -16.083 -9.675  29.688  1.00 76.28 3   F 1 
ATOM 6296 C C2    . DG  F 6 3   ? -16.049 -10.830 28.939  1.00 76.15 3   F 1 
ATOM 6297 N N2    . DG  F 6 3   ? -17.216 -11.445 28.724  1.00 75.33 3   F 1 
ATOM 6298 N N3    . DG  F 6 3   ? -14.939 -11.350 28.433  1.00 74.94 3   F 1 
ATOM 6299 C C4    . DG  F 6 3   ? -13.848 -10.612 28.743  1.00 75.71 3   F 1 
ATOM 6300 P P     . DG  F 6 4   ? -11.014 -13.904 23.824  1.00 73.45 4   F 1 
ATOM 6301 O OP1   . DG  F 6 4   ? -10.303 -15.193 23.688  1.00 71.47 4   F 1 
ATOM 6302 O OP2   . DG  F 6 4   ? -10.362 -12.644 23.407  1.00 71.12 4   F 1 
ATOM 6303 O "O5'" . DG  F 6 4   ? -12.416 -14.011 23.066  1.00 73.04 4   F 1 
ATOM 6304 C "C5'" . DG  F 6 4   ? -13.393 -14.945 23.515  1.00 71.92 4   F 1 
ATOM 6305 C "C4'" . DG  F 6 4   ? -14.784 -14.347 23.444  1.00 74.20 4   F 1 
ATOM 6306 O "O4'" . DG  F 6 4   ? -14.937 -13.315 24.450  1.00 74.64 4   F 1 
ATOM 6307 C "C3'" . DG  F 6 4   ? -15.131 -13.703 22.107  1.00 72.91 4   F 1 
ATOM 6308 O "O3'" . DG  F 6 4   ? -16.417 -14.148 21.701  1.00 73.20 4   F 1 
ATOM 6309 C "C2'" . DG  F 6 4   ? -15.137 -12.210 22.424  1.00 75.82 4   F 1 
ATOM 6310 C "C1'" . DG  F 6 4   ? -15.585 -12.209 23.871  1.00 76.70 4   F 1 
ATOM 6311 N N9    . DG  F 6 4   ? -15.216 -11.010 24.622  1.00 76.29 4   F 1 
ATOM 6312 C C8    . DG  F 6 4   ? -13.950 -10.532 24.852  1.00 75.18 4   F 1 
ATOM 6313 N N7    . DG  F 6 4   ? -13.928 -9.438  25.568  1.00 75.63 4   F 1 
ATOM 6314 C C5    . DG  F 6 4   ? -15.267 -9.178  25.827  1.00 77.06 4   F 1 
ATOM 6315 C C6    . DG  F 6 4   ? -15.869 -8.126  26.555  1.00 76.68 4   F 1 
ATOM 6316 O O6    . DG  F 6 4   ? -15.315 -7.177  27.140  1.00 76.33 4   F 1 
ATOM 6317 N N1    . DG  F 6 4   ? -17.253 -8.233  26.567  1.00 77.98 4   F 1 
ATOM 6318 C C2    . DG  F 6 4   ? -17.970 -9.234  25.959  1.00 77.96 4   F 1 
ATOM 6319 N N2    . DG  F 6 4   ? -19.303 -9.175  26.078  1.00 76.99 4   F 1 
ATOM 6320 N N3    . DG  F 6 4   ? -17.419 -10.228 25.276  1.00 76.54 4   F 1 
ATOM 6321 C C4    . DG  F 6 4   ? -16.071 -10.137 25.251  1.00 76.93 4   F 1 
ATOM 6322 P P     . DC  F 6 5   ? -16.870 -14.159 20.172  1.00 75.57 5   F 1 
ATOM 6323 O OP1   . DC  F 6 5   ? -17.154 -15.552 19.787  1.00 73.87 5   F 1 
ATOM 6324 O OP2   . DC  F 6 5   ? -15.925 -13.332 19.385  1.00 73.41 5   F 1 
ATOM 6325 O "O5'" . DC  F 6 5   ? -18.260 -13.398 20.251  1.00 75.11 5   F 1 
ATOM 6326 C "C5'" . DC  F 6 5   ? -18.339 -12.090 19.831  1.00 73.57 5   F 1 
ATOM 6327 C "C4'" . DC  F 6 5   ? -19.382 -11.308 20.567  1.00 76.00 5   F 1 
ATOM 6328 O "O4'" . DC  F 6 5   ? -18.806 -10.716 21.752  1.00 76.72 5   F 1 
ATOM 6329 C "C3'" . DC  F 6 5   ? -19.922 -10.184 19.717  1.00 75.19 5   F 1 
ATOM 6330 O "O3'" . DC  F 6 5   ? -21.284 -10.458 19.408  1.00 74.77 5   F 1 
ATOM 6331 C "C2'" . DC  F 6 5   ? -19.740 -8.914  20.536  1.00 76.16 5   F 1 
ATOM 6332 C "C1'" . DC  F 6 5   ? -19.145 -9.353  21.853  1.00 78.52 5   F 1 
ATOM 6333 N N1    . DC  F 6 5   ? -17.938 -8.582  22.242  1.00 77.65 5   F 1 
ATOM 6334 C C2    . DC  F 6 5   ? -18.082 -7.391  22.960  1.00 76.97 5   F 1 
ATOM 6335 O O2    . DC  F 6 5   ? -19.224 -6.994  23.238  1.00 75.92 5   F 1 
ATOM 6336 N N3    . DC  F 6 5   ? -16.976 -6.701  23.322  1.00 75.96 5   F 1 
ATOM 6337 C C4    . DC  F 6 5   ? -15.765 -7.160  23.000  1.00 75.07 5   F 1 
ATOM 6338 N N4    . DC  F 6 5   ? -14.708 -6.445  23.382  1.00 75.32 5   F 1 
ATOM 6339 C C5    . DC  F 6 5   ? -15.595 -8.373  22.270  1.00 76.27 5   F 1 
ATOM 6340 C C6    . DC  F 6 5   ? -16.698 -9.042  21.916  1.00 77.30 5   F 1 
ATOM 6341 P P     . DC  F 6 6   ? -21.970 -9.634  18.234  1.00 77.36 6   F 1 
ATOM 6342 O OP1   . DC  F 6 6   ? -23.347 -10.129 18.038  1.00 75.25 6   F 1 
ATOM 6343 O OP2   . DC  F 6 6   ? -21.031 -9.577  17.093  1.00 74.82 6   F 1 
ATOM 6344 O "O5'" . DC  F 6 6   ? -22.027 -8.190  18.891  1.00 76.82 6   F 1 
ATOM 6345 C "C5'" . DC  F 6 6   ? -23.146 -7.377  18.796  1.00 75.52 6   F 1 
ATOM 6346 C "C4'" . DC  F 6 6   ? -22.907 -6.095  19.548  1.00 78.03 6   F 1 
ATOM 6347 O "O4'" . DC  F 6 6   ? -21.611 -6.109  20.180  1.00 78.44 6   F 1 
ATOM 6348 C "C3'" . DC  F 6 6   ? -22.892 -4.882  18.649  1.00 77.25 6   F 1 
ATOM 6349 O "O3'" . DC  F 6 6   ? -24.168 -4.255  18.684  1.00 76.33 6   F 1 
ATOM 6350 C "C2'" . DC  F 6 6   ? -21.798 -3.980  19.233  1.00 77.50 6   F 1 
ATOM 6351 C "C1'" . DC  F 6 6   ? -21.214 -4.778  20.377  1.00 79.84 6   F 1 
ATOM 6352 N N1    . DC  F 6 6   ? -19.729 -4.722  20.459  1.00 79.34 6   F 1 
ATOM 6353 C C2    . DC  F 6 6   ? -19.121 -3.713  21.209  1.00 78.81 6   F 1 
ATOM 6354 O O2    . DC  F 6 6   ? -19.832 -2.876  21.777  1.00 78.11 6   F 1 
ATOM 6355 N N3    . DC  F 6 6   ? -17.767 -3.674  21.288  1.00 78.25 6   F 1 
ATOM 6356 C C4    . DC  F 6 6   ? -17.034 -4.591  20.660  1.00 77.50 6   F 1 
ATOM 6357 N N4    . DC  F 6 6   ? -15.707 -4.514  20.768  1.00 77.56 6   F 1 
ATOM 6358 C C5    . DC  F 6 6   ? -17.632 -5.628  19.892  1.00 78.53 6   F 1 
ATOM 6359 C C6    . DC  F 6 6   ? -18.969 -5.655  19.821  1.00 79.17 6   F 1 
ATOM 6360 P P     . DC  F 6 7   ? -24.575 -3.238  17.559  1.00 76.95 7   F 1 
ATOM 6361 O OP1   . DC  F 6 7   ? -26.040 -3.068  17.613  1.00 74.51 7   F 1 
ATOM 6362 O OP2   . DC  F 6 7   ? -23.916 -3.659  16.308  1.00 73.99 7   F 1 
ATOM 6363 O "O5'" . DC  F 6 7   ? -23.895 -1.872  18.026  1.00 76.60 7   F 1 
ATOM 6364 C "C5'" . DC  F 6 7   ? -24.114 -1.380  19.340  1.00 75.35 7   F 1 
ATOM 6365 C "C4'" . DC  F 6 7   ? -23.137 -0.269  19.653  1.00 77.48 7   F 1 
ATOM 6366 O "O4'" . DC  F 6 7   ? -21.816 -0.820  19.851  1.00 77.82 7   F 1 
ATOM 6367 C "C3'" . DC  F 6 7   ? -23.006 0.774   18.547  1.00 76.55 7   F 1 
ATOM 6368 O "O3'" . DC  F 6 7   ? -23.553 2.010   18.993  1.00 75.51 7   F 1 
ATOM 6369 C "C2'" . DC  F 6 7   ? -21.497 0.868   18.286  1.00 76.55 7   F 1 
ATOM 6370 C "C1'" . DC  F 6 7   ? -20.879 0.161   19.474  1.00 78.88 7   F 1 
ATOM 6371 N N1    . DC  F 6 7   ? -19.584 -0.516  19.165  1.00 78.79 7   F 1 
ATOM 6372 C C2    . DC  F 6 7   ? -18.400 -0.048  19.751  1.00 78.46 7   F 1 
ATOM 6373 O O2    . DC  F 6 7   ? -18.448 0.922   20.512  1.00 77.91 7   F 1 
ATOM 6374 N N3    . DC  F 6 7   ? -17.228 -0.671  19.465  1.00 77.90 7   F 1 
ATOM 6375 C C4    . DC  F 6 7   ? -17.214 -1.717  18.636  1.00 77.38 7   F 1 
ATOM 6376 N N4    . DC  F 6 7   ? -16.040 -2.299  18.382  1.00 77.58 7   F 1 
ATOM 6377 C C5    . DC  F 6 7   ? -18.408 -2.209  18.029  1.00 78.34 7   F 1 
ATOM 6378 C C6    . DC  F 6 7   ? -19.557 -1.584  18.319  1.00 79.13 7   F 1 
ATOM 6379 P P     . DT  F 6 8   ? -23.724 3.240   17.980  1.00 78.71 8   F 1 
ATOM 6380 O OP1   . DT  F 6 8   ? -24.941 3.980   18.372  1.00 75.26 8   F 1 
ATOM 6381 O OP2   . DT  F 6 8   ? -23.575 2.738   16.597  1.00 75.29 8   F 1 
ATOM 6382 O "O5'" . DT  F 6 8   ? -22.458 4.150   18.306  1.00 78.08 8   F 1 
ATOM 6383 C "C5'" . DT  F 6 8   ? -22.146 4.479   19.650  1.00 76.80 8   F 1 
ATOM 6384 C "C4'" . DT  F 6 8   ? -20.787 5.146   19.727  1.00 78.76 8   F 1 
ATOM 6385 O "O4'" . DT  F 6 8   ? -19.753 4.147   19.544  1.00 79.14 8   F 1 
ATOM 6386 C "C3'" . DT  F 6 8   ? -20.555 6.225   18.669  1.00 79.11 8   F 1 
ATOM 6387 O "O3'" . DT  F 6 8   ? -20.186 7.438   19.312  1.00 77.44 8   F 1 
ATOM 6388 C "C2'" . DT  F 6 8   ? -19.427 5.653   17.805  1.00 79.09 8   F 1 
ATOM 6389 C "C1'" . DT  F 6 8   ? -18.733 4.690   18.741  1.00 80.52 8   F 1 
ATOM 6390 N N1    . DT  F 6 8   ? -18.030 3.565   18.062  1.00 81.06 8   F 1 
ATOM 6391 C C2    . DT  F 6 8   ? -16.693 3.360   18.320  1.00 80.54 8   F 1 
ATOM 6392 O O2    . DT  F 6 8   ? -16.044 4.060   19.077  1.00 79.99 8   F 1 
ATOM 6393 N N3    . DT  F 6 8   ? -16.142 2.292   17.656  1.00 80.07 8   F 1 
ATOM 6394 C C4    . DT  F 6 8   ? -16.778 1.434   16.780  1.00 80.10 8   F 1 
ATOM 6395 O O4    . DT  F 6 8   ? -16.179 0.507   16.242  1.00 80.36 8   F 1 
ATOM 6396 C C5    . DT  F 6 8   ? -18.175 1.707   16.555  1.00 81.32 8   F 1 
ATOM 6397 C C7    . DT  F 6 8   ? -18.967 0.841   15.621  1.00 80.30 8   F 1 
ATOM 6398 C C6    . DT  F 6 8   ? -18.728 2.746   17.198  1.00 81.88 8   F 1 
ATOM 6399 P P     . DA  F 6 9   ? -20.089 8.809   18.473  1.00 79.97 9   F 1 
ATOM 6400 O OP1   . DA  F 6 9   ? -20.517 9.904   19.362  1.00 76.96 9   F 1 
ATOM 6401 O OP2   . DA  F 6 9   ? -20.739 8.616   17.155  1.00 77.50 9   F 1 
ATOM 6402 O "O5'" . DA  F 6 9   ? -18.523 8.952   18.215  1.00 78.69 9   F 1 
ATOM 6403 C "C5'" . DA  F 6 9   ? -17.606 8.853   19.304  1.00 78.12 9   F 1 
ATOM 6404 C "C4'" . DA  F 6 9   ? -16.184 8.884   18.789  1.00 80.52 9   F 1 
ATOM 6405 O "O4'" . DA  F 6 9   ? -15.804 7.560   18.327  1.00 81.49 9   F 1 
ATOM 6406 C "C3'" . DA  F 6 9   ? -15.968 9.833   17.607  1.00 80.52 9   F 1 
ATOM 6407 O "O3'" . DA  F 6 9   ? -14.852 10.673  17.864  1.00 79.67 9   F 1 
ATOM 6408 C "C2'" . DA  F 6 9   ? -15.713 8.897   16.432  1.00 80.93 9   F 1 
ATOM 6409 C "C1'" . DA  F 6 9   ? -15.122 7.681   17.107  1.00 81.92 9   F 1 
ATOM 6410 N N9    . DA  F 6 9   ? -15.299 6.456   16.332  1.00 82.97 9   F 1 
ATOM 6411 C C8    . DA  F 6 9   ? -16.452 6.000   15.750  1.00 81.98 9   F 1 
ATOM 6412 N N7    . DA  F 6 9   ? -16.307 4.864   15.110  1.00 81.81 9   F 1 
ATOM 6413 C C5    . DA  F 6 9   ? -14.965 4.555   15.286  1.00 82.99 9   F 1 
ATOM 6414 C C6    . DA  F 6 9   ? -14.177 3.474   14.848  1.00 82.93 9   F 1 
ATOM 6415 N N6    . DA  F 6 9   ? -14.656 2.462   14.109  1.00 82.41 9   F 1 
ATOM 6416 N N1    . DA  F 6 9   ? -12.873 3.466   15.192  1.00 83.72 9   F 1 
ATOM 6417 C C2    . DA  F 6 9   ? -12.394 4.478   15.928  1.00 83.05 9   F 1 
ATOM 6418 N N3    . DA  F 6 9   ? -13.037 5.549   16.397  1.00 82.51 9   F 1 
ATOM 6419 C C4    . DA  F 6 9   ? -14.332 5.523   16.036  1.00 84.26 9   F 1 
ATOM 6420 P P     . DG  F 6 10  ? -14.551 11.946  16.906  1.00 81.14 10  F 1 
ATOM 6421 O OP1   . DG  F 6 10  ? -14.169 13.059  17.790  1.00 79.41 10  F 1 
ATOM 6422 O OP2   . DG  F 6 10  ? -15.675 12.106  15.948  1.00 80.06 10  F 1 
ATOM 6423 O "O5'" . DG  F 6 10  ? -13.274 11.495  16.064  1.00 80.02 10  F 1 
ATOM 6424 C "C5'" . DG  F 6 10  ? -12.042 11.275  16.730  1.00 79.74 10  F 1 
ATOM 6425 C "C4'" . DG  F 6 10  ? -11.162 10.325  15.958  1.00 81.29 10  F 1 
ATOM 6426 O "O4'" . DG  F 6 10  ? -11.825 9.059   15.772  1.00 81.74 10  F 1 
ATOM 6427 C "C3'" . DG  F 6 10  ? -10.832 10.744  14.541  1.00 80.29 10  F 1 
ATOM 6428 O "O3'" . DG  F 6 10  ? -9.760  11.684  14.524  1.00 79.46 10  F 1 
ATOM 6429 C "C2'" . DG  F 6 10  ? -10.408 9.418   13.920  1.00 81.04 10  F 1 
ATOM 6430 C "C1'" . DG  F 6 10  ? -11.151 8.374   14.745  1.00 81.38 10  F 1 
ATOM 6431 N N9    . DG  F 6 10  ? -12.107 7.610   13.954  1.00 82.49 10  F 1 
ATOM 6432 C C8    . DG  F 6 10  ? -13.437 7.860   13.750  1.00 81.62 10  F 1 
ATOM 6433 N N7    . DG  F 6 10  ? -14.014 6.984   12.978  1.00 82.89 10  F 1 
ATOM 6434 C C5    . DG  F 6 10  ? -12.998 6.098   12.646  1.00 84.02 10  F 1 
ATOM 6435 C C6    . DG  F 6 10  ? -13.012 4.937   11.833  1.00 83.87 10  F 1 
ATOM 6436 O O6    . DG  F 6 10  ? -13.969 4.443   11.219  1.00 83.80 10  F 1 
ATOM 6437 N N1    . DG  F 6 10  ? -11.759 4.337   11.766  1.00 85.19 10  F 1 
ATOM 6438 C C2    . DG  F 6 10  ? -10.629 4.797   12.405  1.00 85.19 10  F 1 
ATOM 6439 N N2    . DG  F 6 10  ? -9.506  4.088   12.228  1.00 83.85 10  F 1 
ATOM 6440 N N3    . DG  F 6 10  ? -10.602 5.874   13.167  1.00 82.98 10  F 1 
ATOM 6441 C C4    . DG  F 6 10  ? -11.816 6.475   13.242  1.00 83.32 10  F 1 
ATOM 6442 P P     . DG  F 6 11  ? -9.364  12.424  13.141  1.00 80.32 11  F 1 
ATOM 6443 O OP1   . DG  F 6 11  ? -8.570  13.614  13.517  1.00 79.05 11  F 1 
ATOM 6444 O OP2   . DG  F 6 11  ? -10.598 12.586  12.329  1.00 79.83 11  F 1 
ATOM 6445 O "O5'" . DG  F 6 11  ? -8.420  11.391  12.372  1.00 79.59 11  F 1 
ATOM 6446 C "C5'" . DG  F 6 11  ? -7.145  11.054  12.911  1.00 79.54 11  F 1 
ATOM 6447 C "C4'" . DG  F 6 11  ? -6.538  9.898   12.142  1.00 80.37 11  F 1 
ATOM 6448 O "O4'" . DG  F 6 11  ? -7.353  8.717   12.303  1.00 81.35 11  F 1 
ATOM 6449 C "C3'" . DG  F 6 11  ? -6.473  10.096  10.640  1.00 79.16 11  F 1 
ATOM 6450 O "O3'" . DG  F 6 11  ? -5.327  10.852  10.288  1.00 79.36 11  F 1 
ATOM 6451 C "C2'" . DG  F 6 11  ? -6.360  8.651   10.155  1.00 80.79 11  F 1 
ATOM 6452 C "C1'" . DG  F 6 11  ? -7.263  7.914   11.139  1.00 81.52 11  F 1 
ATOM 6453 N N9    . DG  F 6 11  ? -8.612  7.681   10.627  1.00 81.58 11  F 1 
ATOM 6454 C C8    . DG  F 6 11  ? -9.738  8.429   10.849  1.00 80.27 11  F 1 
ATOM 6455 N N7    . DG  F 6 11  ? -10.796 7.961   10.246  1.00 82.17 11  F 1 
ATOM 6456 C C5    . DG  F 6 11  ? -10.338 6.832   9.579   1.00 83.66 11  F 1 
ATOM 6457 C C6    . DG  F 6 11  ? -11.025 5.907   8.758   1.00 83.05 11  F 1 
ATOM 6458 O O6    . DG  F 6 11  ? -12.225 5.896   8.447   1.00 82.91 11  F 1 
ATOM 6459 N N1    . DG  F 6 11  ? -10.176 4.911   8.282   1.00 84.62 11  F 1 
ATOM 6460 C C2    . DG  F 6 11  ? -8.829  4.819   8.567   1.00 84.55 11  F 1 
ATOM 6461 N N2    . DG  F 6 11  ? -8.167  3.795   8.022   1.00 83.02 11  F 1 
ATOM 6462 N N3    . DG  F 6 11  ? -8.178  5.675   9.334   1.00 82.32 11  F 1 
ATOM 6463 C C4    . DG  F 6 11  ? -8.993  6.651   9.804   1.00 81.92 11  F 1 
ATOM 6464 P P     . DG  F 6 12  ? -5.310  11.700  8.932   1.00 81.67 12  F 1 
ATOM 6465 O OP1   . DG  F 6 12  ? -4.017  12.409  8.882   1.00 79.76 12  F 1 
ATOM 6466 O OP2   . DG  F 6 12  ? -6.581  12.466  8.846   1.00 80.55 12  F 1 
ATOM 6467 O "O5'" . DG  F 6 12  ? -5.346  10.589  7.777   1.00 81.38 12  F 1 
ATOM 6468 C "C5'" . DG  F 6 12  ? -4.251  9.701   7.620   1.00 81.44 12  F 1 
ATOM 6469 C "C4'" . DG  F 6 12  ? -4.562  8.661   6.562   1.00 81.85 12  F 1 
ATOM 6470 O "O4'" . DG  F 6 12  ? -5.651  7.811   6.987   1.00 82.08 12  F 1 
ATOM 6471 C "C3'" . DG  F 6 12  ? -5.050  9.224   5.241   1.00 80.18 12  F 1 
ATOM 6472 O "O3'" . DG  F 6 12  ? -3.955  9.695   4.469   1.00 79.92 12  F 1 
ATOM 6473 C "C2'" . DG  F 6 12  ? -5.702  7.986   4.624   1.00 81.31 12  F 1 
ATOM 6474 C "C1'" . DG  F 6 12  ? -6.308  7.289   5.842   1.00 82.17 12  F 1 
ATOM 6475 N N9    . DG  F 6 12  ? -7.748  7.525   5.969   1.00 82.42 12  F 1 
ATOM 6476 C C8    . DG  F 6 12  ? -8.380  8.505   6.684   1.00 80.94 12  F 1 
ATOM 6477 N N7    . DG  F 6 12  ? -9.682  8.464   6.576   1.00 82.57 12  F 1 
ATOM 6478 C C5    . DG  F 6 12  ? -9.924  7.389   5.731   1.00 83.81 12  F 1 
ATOM 6479 C C6    . DG  F 6 12  ? -11.145 6.853   5.243   1.00 83.02 12  F 1 
ATOM 6480 O O6    . DG  F 6 12  ? -12.301 7.235   5.472   1.00 82.88 12  F 1 
ATOM 6481 N N1    . DG  F 6 12  ? -10.933 5.757   4.412   1.00 84.39 12  F 1 
ATOM 6482 C C2    . DG  F 6 12  ? -9.695  5.244   4.088   1.00 84.56 12  F 1 
ATOM 6483 N N2    . DG  F 6 12  ? -9.682  4.186   3.269   1.00 83.35 12  F 1 
ATOM 6484 N N3    . DG  F 6 12  ? -8.549  5.734   4.536   1.00 82.25 12  F 1 
ATOM 6485 C C4    . DG  F 6 12  ? -8.739  6.802   5.349   1.00 82.10 12  F 1 
ATOM 6486 P P     . DG  F 6 13  ? -4.175  10.644  3.212   1.00 80.83 13  F 1 
ATOM 6487 O OP1   . DG  F 6 13  ? -2.848  11.174  2.837   1.00 78.83 13  F 1 
ATOM 6488 O OP2   . DG  F 6 13  ? -5.289  11.585  3.498   1.00 78.65 13  F 1 
ATOM 6489 O "O5'" . DG  F 6 13  ? -4.648  9.622   2.084   1.00 79.20 13  F 1 
ATOM 6490 C "C5'" . DG  F 6 13  ? -5.755  9.911   1.257   1.00 79.19 13  F 1 
ATOM 6491 C "C4'" . DG  F 6 13  ? -6.343  8.627   0.724   1.00 79.88 13  F 1 
ATOM 6492 O "O4'" . DG  F 6 13  ? -7.168  8.019   1.739   1.00 79.52 13  F 1 
ATOM 6493 C "C3'" . DG  F 6 13  ? -7.261  8.814   -0.475  1.00 77.85 13  F 1 
ATOM 6494 O "O3'" . DG  F 6 13  ? -6.485  8.723   -1.661  1.00 79.05 13  F 1 
ATOM 6495 C "C2'" . DG  F 6 13  ? -8.217  7.634   -0.341  1.00 80.44 13  F 1 
ATOM 6496 C "C1'" . DG  F 6 13  ? -8.336  7.457   1.165   1.00 80.71 13  F 1 
ATOM 6497 N N9    . DG  F 6 13  ? -9.499  8.115   1.762   1.00 81.28 13  F 1 
ATOM 6498 C C8    . DG  F 6 13  ? -9.495  9.168   2.646   1.00 79.50 13  F 1 
ATOM 6499 N N7    . DG  F 6 13  ? -10.696 9.536   3.010   1.00 80.83 13  F 1 
ATOM 6500 C C5    . DG  F 6 13  ? -11.543 8.674   2.325   1.00 82.08 13  F 1 
ATOM 6501 C C6    . DG  F 6 13  ? -12.963 8.588   2.327   1.00 81.16 13  F 1 
ATOM 6502 O O6    . DG  F 6 13  ? -13.778 9.276   2.956   1.00 81.21 13  F 1 
ATOM 6503 N N1    . DG  F 6 13  ? -13.418 7.566   1.494   1.00 82.64 13  F 1 
ATOM 6504 C C2    . DG  F 6 13  ? -12.605 6.737   0.756   1.00 83.55 13  F 1 
ATOM 6505 N N2    . DG  F 6 13  ? -13.217 5.814   0.010   1.00 82.25 13  F 1 
ATOM 6506 N N3    . DG  F 6 13  ? -11.280 6.809   0.750   1.00 81.03 13  F 1 
ATOM 6507 C C4    . DG  F 6 13  ? -10.820 7.795   1.554   1.00 80.20 13  F 1 
ATOM 6508 P P     . DT  F 6 14  ? -6.893  9.530   -2.974  1.00 80.05 14  F 1 
ATOM 6509 O OP1   . DT  F 6 14  ? -5.752  9.472   -3.916  1.00 76.85 14  F 1 
ATOM 6510 O OP2   . DT  F 6 14  ? -7.460  10.836  -2.584  1.00 77.67 14  F 1 
ATOM 6511 O "O5'" . DT  F 6 14  ? -8.084  8.654   -3.562  1.00 79.80 14  F 1 
ATOM 6512 C "C5'" . DT  F 6 14  ? -7.904  7.278   -3.870  1.00 78.59 14  F 1 
ATOM 6513 C "C4'" . DT  F 6 14  ? -9.202  6.690   -4.372  1.00 80.04 14  F 1 
ATOM 6514 O "O4'" . DT  F 6 14  ? -10.200 6.791   -3.329  1.00 80.07 14  F 1 
ATOM 6515 C "C3'" . DT  F 6 14  ? -9.765  7.413   -5.596  1.00 80.42 14  F 1 
ATOM 6516 O "O3'" . DT  F 6 14  ? -10.015 6.502   -6.648  1.00 79.58 14  F 1 
ATOM 6517 C "C2'" . DT  F 6 14  ? -11.045 8.072   -5.112  1.00 80.81 14  F 1 
ATOM 6518 C "C1'" . DT  F 6 14  ? -11.399 7.339   -3.839  1.00 82.57 14  F 1 
ATOM 6519 N N1    . DT  F 6 14  ? -11.983 8.256   -2.828  1.00 82.34 14  F 1 
ATOM 6520 C C2    . DT  F 6 14  ? -13.336 8.195   -2.555  1.00 81.46 14  F 1 
ATOM 6521 O O2    . DT  F 6 14  ? -14.092 7.403   -3.097  1.00 81.09 14  F 1 
ATOM 6522 N N3    . DT  F 6 14  ? -13.771 9.100   -1.616  1.00 81.49 14  F 1 
ATOM 6523 C C4    . DT  F 6 14  ? -13.009 10.036  -0.942  1.00 80.78 14  F 1 
ATOM 6524 O O4    . DT  F 6 14  ? -13.512 10.795  -0.124  1.00 81.28 14  F 1 
ATOM 6525 C C5    . DT  F 6 14  ? -11.603 10.044  -1.276  1.00 82.50 14  F 1 
ATOM 6526 C C7    . DT  F 6 14  ? -10.687 11.015  -0.605  1.00 80.98 14  F 1 
ATOM 6527 C C6    . DT  F 6 14  ? -11.163 9.167   -2.191  1.00 82.97 14  F 1 
ATOM 6528 P P     . DG  F 6 15  ? -10.375 7.058   -8.097  1.00 80.59 15  F 1 
ATOM 6529 O OP1   . DG  F 6 15  ? -9.949  6.025   -9.071  1.00 77.91 15  F 1 
ATOM 6530 O OP2   . DG  F 6 15  ? -9.879  8.446   -8.223  1.00 78.23 15  F 1 
ATOM 6531 O "O5'" . DG  F 6 15  ? -11.974 7.123   -8.088  1.00 79.81 15  F 1 
ATOM 6532 C "C5'" . DG  F 6 15  ? -12.734 5.969   -7.757  1.00 79.62 15  F 1 
ATOM 6533 C "C4'" . DG  F 6 15  ? -14.219 6.261   -7.866  1.00 81.39 15  F 1 
ATOM 6534 O "O4'" . DG  F 6 15  ? -14.651 7.042   -6.725  1.00 81.59 15  F 1 
ATOM 6535 C "C3'" . DG  F 6 15  ? -14.623 7.048   -9.110  1.00 80.12 15  F 1 
ATOM 6536 O "O3'" . DG  F 6 15  ? -15.804 6.475   -9.648  1.00 79.92 15  F 1 
ATOM 6537 C "C2'" . DG  F 6 15  ? -14.853 8.461   -8.583  1.00 81.65 15  F 1 
ATOM 6538 C "C1'" . DG  F 6 15  ? -15.310 8.212   -7.154  1.00 82.10 15  F 1 
ATOM 6539 N N9    . DG  F 6 15  ? -14.972 9.278   -6.206  1.00 82.98 15  F 1 
ATOM 6540 C C8    . DG  F 6 15  ? -13.740 9.854   -6.019  1.00 82.03 15  F 1 
ATOM 6541 N N7    . DG  F 6 15  ? -13.731 10.765  -5.084  1.00 82.38 15  F 1 
ATOM 6542 C C5    . DG  F 6 15  ? -15.040 10.790  -4.621  1.00 83.33 15  F 1 
ATOM 6543 C C6    . DG  F 6 15  ? -15.636 11.580  -3.606  1.00 83.20 15  F 1 
ATOM 6544 O O6    . DG  F 6 15  ? -15.103 12.440  -2.886  1.00 82.99 15  F 1 
ATOM 6545 N N1    . DG  F 6 15  ? -16.990 11.295  -3.457  1.00 84.46 15  F 1 
ATOM 6546 C C2    . DG  F 6 15  ? -17.681 10.360  -4.197  1.00 84.41 15  F 1 
ATOM 6547 N N2    . DG  F 6 15  ? -18.986 10.221  -3.916  1.00 82.97 15  F 1 
ATOM 6548 N N3    . DG  F 6 15  ? -17.132 9.614   -5.148  1.00 82.17 15  F 1 
ATOM 6549 C C4    . DG  F 6 15  ? -15.815 9.882   -5.303  1.00 82.62 15  F 1 
ATOM 6550 P P     . DA  F 6 16  ? -16.375 6.979   -11.049 1.00 79.20 16  F 1 
ATOM 6551 O OP1   . DA  F 6 16  ? -16.895 5.780   -11.750 1.00 76.57 16  F 1 
ATOM 6552 O OP2   . DA  F 6 16  ? -15.379 7.851   -11.708 1.00 77.40 16  F 1 
ATOM 6553 O "O5'" . DA  F 6 16  ? -17.619 7.884   -10.614 1.00 78.11 16  F 1 
ATOM 6554 C "C5'" . DA  F 6 16  ? -18.545 7.392   -9.660  1.00 77.29 16  F 1 
ATOM 6555 C "C4'" . DA  F 6 16  ? -19.589 8.448   -9.351  1.00 79.67 16  F 1 
ATOM 6556 O "O4'" . DA  F 6 16  ? -19.091 9.352   -8.335  1.00 79.91 16  F 1 
ATOM 6557 C "C3'" . DA  F 6 16  ? -19.991 9.314   -10.549 1.00 79.21 16  F 1 
ATOM 6558 O "O3'" . DA  F 6 16  ? -21.408 9.407   -10.597 1.00 78.22 16  F 1 
ATOM 6559 C "C2'" . DA  F 6 16  ? -19.339 10.660  -10.261 1.00 80.08 16  F 1 
ATOM 6560 C "C1'" . DA  F 6 16  ? -19.288 10.683  -8.740  1.00 81.05 16  F 1 
ATOM 6561 N N9    . DA  F 6 16  ? -18.198 11.487  -8.188  1.00 81.96 16  F 1 
ATOM 6562 C C8    . DA  F 6 16  ? -16.895 11.522  -8.607  1.00 80.89 16  F 1 
ATOM 6563 N N7    . DA  F 6 16  ? -16.134 12.329  -7.905  1.00 80.63 16  F 1 
ATOM 6564 C C5    . DA  F 6 16  ? -16.996 12.858  -6.957  1.00 81.97 16  F 1 
ATOM 6565 C C6    . DA  F 6 16  ? -16.805 13.783  -5.910  1.00 81.92 16  F 1 
ATOM 6566 N N6    . DA  F 6 16  ? -15.626 14.356  -5.633  1.00 81.42 16  F 1 
ATOM 6567 N N1    . DA  F 6 16  ? -17.877 14.101  -5.150  1.00 82.97 16  F 1 
ATOM 6568 C C2    . DA  F 6 16  ? -19.058 13.526  -5.428  1.00 81.87 16  F 1 
ATOM 6569 N N3    . DA  F 6 16  ? -19.358 12.645  -6.385  1.00 81.31 16  F 1 
ATOM 6570 C C4    . DA  F 6 16  ? -18.273 12.352  -7.118  1.00 83.52 16  F 1 
ATOM 6571 P P     . DT  F 6 17  ? -22.149 10.113  -11.840 1.00 78.74 17  F 1 
ATOM 6572 O OP1   . DT  F 6 17  ? -23.167 9.147   -12.321 1.00 76.22 17  F 1 
ATOM 6573 O OP2   . DT  F 6 17  ? -21.152 10.661  -12.783 1.00 76.80 17  F 1 
ATOM 6574 O "O5'" . DT  F 6 17  ? -22.902 11.336  -11.150 1.00 77.91 17  F 1 
ATOM 6575 C "C5'" . DT  F 6 17  ? -23.245 11.273  -9.770  1.00 75.75 17  F 1 
ATOM 6576 C "C4'" . DT  F 6 17  ? -23.540 12.661  -9.242  1.00 77.88 17  F 1 
ATOM 6577 O "O4'" . DT  F 6 17  ? -22.349 13.230  -8.630  1.00 77.65 17  F 1 
ATOM 6578 C "C3'" . DT  F 6 17  ? -23.993 13.670  -10.307 1.00 78.03 17  F 1 
ATOM 6579 O "O3'" . DT  F 6 17  ? -25.077 14.426  -9.798  1.00 75.88 17  F 1 
ATOM 6580 C "C2'" . DT  F 6 17  ? -22.758 14.536  -10.497 1.00 78.12 17  F 1 
ATOM 6581 C "C1'" . DT  F 6 17  ? -22.199 14.551  -9.087  1.00 79.61 17  F 1 
ATOM 6582 N N1    . DT  F 6 17  ? -20.764 14.942  -8.975  1.00 80.40 17  F 1 
ATOM 6583 C C2    . DT  F 6 17  ? -20.381 15.769  -7.937  1.00 79.82 17  F 1 
ATOM 6584 O O2    . DT  F 6 17  ? -21.162 16.196  -7.103  1.00 78.82 17  F 1 
ATOM 6585 N N3    . DT  F 6 17  ? -19.042 16.071  -7.912  1.00 79.00 17  F 1 
ATOM 6586 C C4    . DT  F 6 17  ? -18.072 15.646  -8.802  1.00 79.03 17  F 1 
ATOM 6587 O O4    . DT  F 6 17  ? -16.898 15.982  -8.677  1.00 79.30 17  F 1 
ATOM 6588 C C5    . DT  F 6 17  ? -18.539 14.788  -9.863  1.00 80.33 17  F 1 
ATOM 6589 C C7    . DT  F 6 17  ? -17.575 14.264  -10.888 1.00 79.21 17  F 1 
ATOM 6590 C C6    . DT  F 6 17  ? -19.845 14.482  -9.897  1.00 80.89 17  F 1 
ATOM 6591 P P     . DA  F 6 18  ? -26.152 15.096  -10.799 1.00 75.55 18  F 1 
ATOM 6592 O OP1   . DA  F 6 18  ? -27.295 14.154  -10.920 1.00 72.64 18  F 1 
ATOM 6593 O OP2   . DA  F 6 18  ? -25.458 15.573  -12.014 1.00 73.05 18  F 1 
ATOM 6594 O "O5'" . DA  F 6 18  ? -26.638 16.380  -9.976  1.00 74.37 18  F 1 
ATOM 6595 C "C5'" . DA  F 6 18  ? -26.429 16.458  -8.566  1.00 72.86 18  F 1 
ATOM 6596 C "C4'" . DA  F 6 18  ? -25.992 17.861  -8.179  1.00 75.54 18  F 1 
ATOM 6597 O "O4'" . DA  F 6 18  ? -24.544 17.961  -8.209  1.00 76.20 18  F 1 
ATOM 6598 C "C3'" . DA  F 6 18  ? -26.516 18.972  -9.092  1.00 76.22 18  F 1 
ATOM 6599 O "O3'" . DA  F 6 18  ? -26.874 20.098  -8.294  1.00 74.97 18  F 1 
ATOM 6600 C "C2'" . DA  F 6 18  ? -25.308 19.285  -9.964  1.00 76.89 18  F 1 
ATOM 6601 C "C1'" . DA  F 6 18  ? -24.172 19.082  -8.979  1.00 77.66 18  F 1 
ATOM 6602 N N9    . DA  F 6 18  ? -22.876 18.809  -9.602  1.00 78.50 18  F 1 
ATOM 6603 C C8    . DA  F 6 18  ? -22.624 18.063  -10.724 1.00 77.44 18  F 1 
ATOM 6604 N N7    . DA  F 6 18  ? -21.352 17.990  -11.039 1.00 76.61 18  F 1 
ATOM 6605 C C5    . DA  F 6 18  ? -20.725 18.740  -10.055 1.00 77.93 18  F 1 
ATOM 6606 C C6    . DA  F 6 18  ? -19.374 19.056  -9.818  1.00 77.77 18  F 1 
ATOM 6607 N N6    . DA  F 6 18  ? -18.367 18.632  -10.596 1.00 76.66 18  F 1 
ATOM 6608 N N1    . DA  F 6 18  ? -19.088 19.829  -8.748  1.00 77.97 18  F 1 
ATOM 6609 C C2    . DA  F 6 18  ? -20.096 20.255  -7.970  1.00 77.13 18  F 1 
ATOM 6610 N N3    . DA  F 6 18  ? -21.403 20.027  -8.093  1.00 76.94 18  F 1 
ATOM 6611 C C4    . DA  F 6 18  ? -21.652 19.250  -9.164  1.00 79.73 18  F 1 
ATOM 6612 P P     . DG  F 6 19  ? -27.910 21.193  -8.828  1.00 73.89 19  F 1 
ATOM 6613 O OP1   . DG  F 6 19  ? -29.190 21.000  -8.103  1.00 71.42 19  F 1 
ATOM 6614 O OP2   . DG  F 6 19  ? -27.891 21.192  -10.307 1.00 71.17 19  F 1 
ATOM 6615 O "O5'" . DG  F 6 19  ? -27.245 22.556  -8.331  1.00 72.89 19  F 1 
ATOM 6616 C "C5'" . DG  F 6 19  ? -26.642 22.625  -7.043  1.00 72.02 19  F 1 
ATOM 6617 C "C4'" . DG  F 6 19  ? -25.496 23.624  -7.040  1.00 74.28 19  F 1 
ATOM 6618 O "O4'" . DG  F 6 19  ? -24.319 23.036  -7.651  1.00 74.19 19  F 1 
ATOM 6619 C "C3'" . DG  F 6 19  ? -25.778 24.918  -7.805  1.00 74.02 19  F 1 
ATOM 6620 O "O3'" . DG  F 6 19  ? -25.347 26.023  -7.014  1.00 72.49 19  F 1 
ATOM 6621 C "C2'" . DG  F 6 19  ? -24.935 24.776  -9.075  1.00 74.82 19  F 1 
ATOM 6622 C "C1'" . DG  F 6 19  ? -23.766 23.953  -8.566  1.00 74.93 19  F 1 
ATOM 6623 N N9    . DG  F 6 19  ? -23.056 23.207  -9.605  1.00 75.89 19  F 1 
ATOM 6624 C C8    . DG  F 6 19  ? -23.606 22.410  -10.580 1.00 75.12 19  F 1 
ATOM 6625 N N7    . DG  F 6 19  ? -22.714 21.863  -11.363 1.00 74.64 19  F 1 
ATOM 6626 C C5    . DG  F 6 19  ? -21.498 22.330  -10.876 1.00 75.89 19  F 1 
ATOM 6627 C C6    . DG  F 6 19  ? -20.175 22.082  -11.319 1.00 75.85 19  F 1 
ATOM 6628 O O6    . DG  F 6 19  ? -19.802 21.368  -12.264 1.00 75.02 19  F 1 
ATOM 6629 N N1    . DG  F 6 19  ? -19.237 22.756  -10.545 1.00 76.30 19  F 1 
ATOM 6630 C C2    . DG  F 6 19  ? -19.535 23.570  -9.477  1.00 76.35 19  F 1 
ATOM 6631 N N2    . DG  F 6 19  ? -18.494 24.137  -8.849  1.00 75.67 19  F 1 
ATOM 6632 N N3    . DG  F 6 19  ? -20.768 23.812  -9.052  1.00 74.94 19  F 1 
ATOM 6633 C C4    . DG  F 6 19  ? -21.694 23.161  -9.795  1.00 76.30 19  F 1 
ATOM 6634 P P     . DA  F 6 20  ? -25.829 27.514  -7.309  1.00 70.25 20  F 1 
ATOM 6635 O OP1   . DA  F 6 20  ? -26.702 27.929  -6.191  1.00 68.45 20  F 1 
ATOM 6636 O OP2   . DA  F 6 20  ? -26.318 27.602  -8.705  1.00 67.76 20  F 1 
ATOM 6637 O "O5'" . DA  F 6 20  ? -24.447 28.321  -7.197  1.00 67.92 20  F 1 
ATOM 6638 C "C5'" . DA  F 6 20  ? -24.140 29.378  -8.079  1.00 66.92 20  F 1 
ATOM 6639 C "C4'" . DA  F 6 20  ? -22.663 29.689  -8.030  1.00 68.27 20  F 1 
ATOM 6640 O "O4'" . DA  F 6 20  ? -21.940 28.485  -8.341  1.00 68.21 20  F 1 
ATOM 6641 C "C3'" . DA  F 6 20  ? -22.223 30.757  -9.031  1.00 67.15 20  F 1 
ATOM 6642 O "O3'" . DA  F 6 20  ? -21.540 31.818  -8.381  1.00 65.57 20  F 1 
ATOM 6643 C "C2'" . DA  F 6 20  ? -21.307 30.040  -10.006 1.00 67.79 20  F 1 
ATOM 6644 C "C1'" . DA  F 6 20  ? -21.057 28.671  -9.420  1.00 69.00 20  F 1 
ATOM 6645 N N9    . DA  F 6 20  ? -21.280 27.617  -10.402 1.00 69.52 20  F 1 
ATOM 6646 C C8    . DA  F 6 20  ? -22.482 27.096  -10.804 1.00 68.33 20  F 1 
ATOM 6647 N N7    . DA  F 6 20  ? -22.375 26.155  -11.717 1.00 68.37 20  F 1 
ATOM 6648 C C5    . DA  F 6 20  ? -21.008 26.051  -11.927 1.00 69.95 20  F 1 
ATOM 6649 C C6    . DA  F 6 20  ? -20.237 25.236  -12.779 1.00 70.11 20  F 1 
ATOM 6650 N N6    . DA  F 6 20  ? -20.762 24.333  -13.618 1.00 68.75 20  F 1 
ATOM 6651 N N1    . DA  F 6 20  ? -18.897 25.386  -12.749 1.00 70.35 20  F 1 
ATOM 6652 C C2    . DA  F 6 20  ? -18.367 26.288  -11.911 1.00 69.04 20  F 1 
ATOM 6653 N N3    . DA  F 6 20  ? -18.985 27.113  -11.064 1.00 68.76 20  F 1 
ATOM 6654 C C4    . DA  F 6 20  ? -20.319 26.939  -11.124 1.00 72.75 20  F 1 
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