# 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_prx1-dimer
#
_entry.id prx1-dimer
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n SER 2   
1 n SER 3   
1 n GLY 4   
1 n ASN 5   
1 n ALA 6   
1 n LYS 7   
1 n ILE 8   
1 n GLY 9   
1 n HIS 10  
1 n PRO 11  
1 n ALA 12  
1 n PRO 13  
1 n ASN 14  
1 n PHE 15  
1 n LYS 16  
1 n ALA 17  
1 n THR 18  
1 n ALA 19  
1 n VAL 20  
1 n MET 21  
1 n PRO 22  
1 n ASP 23  
1 n GLY 24  
1 n GLN 25  
1 n PHE 26  
1 n LYS 27  
1 n ASP 28  
1 n ILE 29  
1 n SER 30  
1 n LEU 31  
1 n SER 32  
1 n ASP 33  
1 n TYR 34  
1 n LYS 35  
1 n GLY 36  
1 n LYS 37  
1 n TYR 38  
1 n VAL 39  
1 n VAL 40  
1 n PHE 41  
1 n PHE 42  
1 n PHE 43  
1 n TYR 44  
1 n PRO 45  
1 n LEU 46  
1 n ASP 47  
1 n PHE 48  
1 n THR 49  
1 n PHE 50  
1 n VAL 51  
1 n CYS 52  
1 n PRO 53  
1 n THR 54  
1 n GLU 55  
1 n ILE 56  
1 n ILE 57  
1 n ALA 58  
1 n PHE 59  
1 n SER 60  
1 n ASP 61  
1 n ARG 62  
1 n ALA 63  
1 n GLU 64  
1 n GLU 65  
1 n PHE 66  
1 n LYS 67  
1 n LYS 68  
1 n LEU 69  
1 n ASN 70  
1 n CYS 71  
1 n GLN 72  
1 n VAL 73  
1 n ILE 74  
1 n GLY 75  
1 n ALA 76  
1 n SER 77  
1 n VAL 78  
1 n ASP 79  
1 n SER 80  
1 n HIS 81  
1 n PHE 82  
1 n CYS 83  
1 n HIS 84  
1 n LEU 85  
1 n ALA 86  
1 n TRP 87  
1 n VAL 88  
1 n ASN 89  
1 n THR 90  
1 n PRO 91  
1 n LYS 92  
1 n LYS 93  
1 n GLN 94  
1 n GLY 95  
1 n GLY 96  
1 n LEU 97  
1 n GLY 98  
1 n PRO 99  
1 n MET 100 
1 n ASN 101 
1 n ILE 102 
1 n PRO 103 
1 n LEU 104 
1 n VAL 105 
1 n SER 106 
1 n ASP 107 
1 n PRO 108 
1 n LYS 109 
1 n ARG 110 
1 n THR 111 
1 n ILE 112 
1 n ALA 113 
1 n GLN 114 
1 n ASP 115 
1 n TYR 116 
1 n GLY 117 
1 n VAL 118 
1 n LEU 119 
1 n LYS 120 
1 n ALA 121 
1 n ASP 122 
1 n GLU 123 
1 n GLY 124 
1 n ILE 125 
1 n SER 126 
1 n PHE 127 
1 n ARG 128 
1 n GLY 129 
1 n LEU 130 
1 n PHE 131 
1 n ILE 132 
1 n ILE 133 
1 n ASP 134 
1 n ASP 135 
1 n LYS 136 
1 n GLY 137 
1 n ILE 138 
1 n LEU 139 
1 n ARG 140 
1 n GLN 141 
1 n ILE 142 
1 n THR 143 
1 n VAL 144 
1 n ASN 145 
1 n ASP 146 
1 n LEU 147 
1 n PRO 148 
1 n VAL 149 
1 n GLY 150 
1 n ARG 151 
1 n SER 152 
1 n VAL 153 
1 n ASP 154 
1 n GLU 155 
1 n THR 156 
1 n LEU 157 
1 n ARG 158 
1 n LEU 159 
1 n VAL 160 
1 n GLN 161 
1 n ALA 162 
1 n PHE 163 
1 n GLN 164 
1 n PHE 165 
1 n THR 166 
1 n ASP 167 
1 n LYS 168 
1 n HIS 169 
1 n GLY 170 
1 n GLU 171 
1 n VAL 172 
1 n CYS 173 
1 n PRO 174 
1 n ALA 175 
1 n GLY 176 
1 n TRP 177 
1 n LYS 178 
1 n PRO 179 
1 n GLY 180 
1 n SER 181 
1 n ASP 182 
1 n THR 183 
1 n ILE 184 
1 n LYS 185 
1 n PRO 186 
1 n ASP 187 
1 n VAL 188 
1 n GLN 189 
1 n LYS 190 
1 n SER 191 
1 n LYS 192 
1 n GLU 193 
1 n TYR 194 
1 n PHE 195 
1 n SER 196 
1 n LYS 197 
1 n GLN 198 
1 n LYS 199 
2 n MET 1   
2 n SER 2   
2 n SER 3   
2 n GLY 4   
2 n ASN 5   
2 n ALA 6   
2 n LYS 7   
2 n ILE 8   
2 n GLY 9   
2 n HIS 10  
2 n PRO 11  
2 n ALA 12  
2 n PRO 13  
2 n ASN 14  
2 n PHE 15  
2 n LYS 16  
2 n ALA 17  
2 n THR 18  
2 n ALA 19  
2 n VAL 20  
2 n MET 21  
2 n PRO 22  
2 n ASP 23  
2 n GLY 24  
2 n GLN 25  
2 n PHE 26  
2 n LYS 27  
2 n ASP 28  
2 n ILE 29  
2 n SER 30  
2 n LEU 31  
2 n SER 32  
2 n ASP 33  
2 n TYR 34  
2 n LYS 35  
2 n GLY 36  
2 n LYS 37  
2 n TYR 38  
2 n VAL 39  
2 n VAL 40  
2 n PHE 41  
2 n PHE 42  
2 n PHE 43  
2 n TYR 44  
2 n PRO 45  
2 n LEU 46  
2 n ASP 47  
2 n PHE 48  
2 n THR 49  
2 n PHE 50  
2 n VAL 51  
2 n CYS 52  
2 n PRO 53  
2 n THR 54  
2 n GLU 55  
2 n ILE 56  
2 n ILE 57  
2 n ALA 58  
2 n PHE 59  
2 n SER 60  
2 n ASP 61  
2 n ARG 62  
2 n ALA 63  
2 n GLU 64  
2 n GLU 65  
2 n PHE 66  
2 n LYS 67  
2 n LYS 68  
2 n LEU 69  
2 n ASN 70  
2 n CYS 71  
2 n GLN 72  
2 n VAL 73  
2 n ILE 74  
2 n GLY 75  
2 n ALA 76  
2 n SER 77  
2 n VAL 78  
2 n ASP 79  
2 n SER 80  
2 n HIS 81  
2 n PHE 82  
2 n CYS 83  
2 n HIS 84  
2 n LEU 85  
2 n ALA 86  
2 n TRP 87  
2 n VAL 88  
2 n ASN 89  
2 n THR 90  
2 n PRO 91  
2 n LYS 92  
2 n LYS 93  
2 n GLN 94  
2 n GLY 95  
2 n GLY 96  
2 n LEU 97  
2 n GLY 98  
2 n PRO 99  
2 n MET 100 
2 n ASN 101 
2 n ILE 102 
2 n PRO 103 
2 n LEU 104 
2 n VAL 105 
2 n SER 106 
2 n ASP 107 
2 n PRO 108 
2 n LYS 109 
2 n ARG 110 
2 n THR 111 
2 n ILE 112 
2 n ALA 113 
2 n GLN 114 
2 n ASP 115 
2 n TYR 116 
2 n GLY 117 
2 n VAL 118 
2 n LEU 119 
2 n LYS 120 
2 n ALA 121 
2 n ASP 122 
2 n GLU 123 
2 n GLY 124 
2 n ILE 125 
2 n SER 126 
2 n PHE 127 
2 n ARG 128 
2 n GLY 129 
2 n LEU 130 
2 n PHE 131 
2 n ILE 132 
2 n ILE 133 
2 n ASP 134 
2 n ASP 135 
2 n LYS 136 
2 n GLY 137 
2 n ILE 138 
2 n LEU 139 
2 n ARG 140 
2 n GLN 141 
2 n ILE 142 
2 n THR 143 
2 n VAL 144 
2 n ASN 145 
2 n ASP 146 
2 n LEU 147 
2 n PRO 148 
2 n VAL 149 
2 n GLY 150 
2 n ARG 151 
2 n SER 152 
2 n VAL 153 
2 n ASP 154 
2 n GLU 155 
2 n THR 156 
2 n LEU 157 
2 n ARG 158 
2 n LEU 159 
2 n VAL 160 
2 n GLN 161 
2 n ALA 162 
2 n PHE 163 
2 n GLN 164 
2 n PHE 165 
2 n THR 166 
2 n ASP 167 
2 n LYS 168 
2 n HIS 169 
2 n GLY 170 
2 n GLU 171 
2 n VAL 172 
2 n CYS 173 
2 n PRO 174 
2 n ALA 175 
2 n GLY 176 
2 n TRP 177 
2 n LYS 178 
2 n PRO 179 
2 n GLY 180 
2 n SER 181 
2 n ASP 182 
2 n THR 183 
2 n ILE 184 
2 n LYS 185 
2 n PRO 186 
2 n ASP 187 
2 n VAL 188 
2 n GLN 189 
2 n LYS 190 
2 n SER 191 
2 n LYS 192 
2 n GLU 193 
2 n TYR 194 
2 n PHE 195 
2 n SER 196 
2 n LYS 197 
2 n GLN 198 
2 n LYS 199 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-05-24 23:34:38)"
_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 84.11
_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 37.77 1 1   
A SER 2   2 59.88 1 2   
A SER 3   2 77.08 1 3   
A GLY 4   2 87.26 1 4   
A ASN 5   2 86.83 1 5   
A ALA 6   2 93.97 1 6   
A LYS 7   2 86.29 1 7   
A ILE 8   2 92.62 1 8   
A GLY 9   2 93.60 1 9   
A HIS 10  2 89.53 1 10  
A PRO 11  2 96.51 1 11  
A ALA 12  2 97.56 1 12  
A PRO 13  2 97.04 1 13  
A ASN 14  2 94.27 1 14  
A PHE 15  2 96.03 1 15  
A LYS 16  2 86.51 1 16  
A ALA 17  2 97.52 1 17  
A THR 18  2 95.94 1 18  
A ALA 19  2 97.58 1 19  
A VAL 20  2 95.45 1 20  
A MET 21  2 96.74 1 21  
A PRO 22  2 96.18 1 22  
A ASP 23  2 91.90 1 23  
A GLY 24  2 93.73 1 24  
A GLN 25  2 85.36 1 25  
A PHE 26  2 92.39 1 26  
A LYS 27  2 91.98 1 27  
A ASP 28  2 94.42 1 28  
A ILE 29  2 96.55 1 29  
A SER 30  2 95.93 1 30  
A LEU 31  2 96.92 1 31  
A SER 32  2 95.95 1 32  
A ASP 33  2 95.66 1 33  
A TYR 34  2 96.09 1 34  
A LYS 35  2 87.40 1 35  
A GLY 36  2 96.91 1 36  
A LYS 37  2 92.20 1 37  
A TYR 38  2 96.30 1 38  
A VAL 39  2 97.86 1 39  
A VAL 40  2 97.48 1 40  
A PHE 41  2 96.86 1 41  
A PHE 42  2 93.83 1 42  
A PHE 43  2 92.81 1 43  
A TYR 44  2 90.08 1 44  
A PRO 45  2 85.89 1 45  
A LEU 46  2 80.03 1 46  
A ASP 47  2 80.61 1 47  
A PHE 48  2 71.61 1 48  
A THR 49  2 64.49 1 49  
A PHE 50  2 49.52 1 50  
A VAL 51  2 56.28 1 51  
A CYS 52  2 56.15 1 52  
A PRO 53  2 76.46 1 53  
A THR 54  2 77.36 1 54  
A GLU 55  2 83.37 1 55  
A ILE 56  2 89.49 1 56  
A ILE 57  2 89.69 1 57  
A ALA 58  2 91.71 1 58  
A PHE 59  2 94.21 1 59  
A SER 60  2 95.79 1 60  
A ASP 61  2 92.36 1 61  
A ARG 62  2 93.29 1 62  
A ALA 63  2 97.53 1 63  
A GLU 64  2 88.63 1 64  
A GLU 65  2 94.52 1 65  
A PHE 66  2 96.75 1 66  
A LYS 67  2 89.37 1 67  
A LYS 68  2 88.09 1 68  
A LEU 69  2 95.57 1 69  
A ASN 70  2 93.95 1 70  
A CYS 71  2 97.97 1 71  
A GLN 72  2 96.63 1 72  
A VAL 73  2 97.54 1 73  
A ILE 74  2 97.78 1 74  
A GLY 75  2 97.16 1 75  
A ALA 76  2 96.21 1 76  
A SER 77  2 93.17 1 77  
A VAL 78  2 89.28 1 78  
A ASP 79  2 88.27 1 79  
A SER 80  2 89.29 1 80  
A HIS 81  2 87.37 1 81  
A PHE 82  2 84.09 1 82  
A CYS 83  2 84.85 1 83  
A HIS 84  2 90.28 1 84  
A LEU 85  2 89.57 1 85  
A ALA 86  2 87.97 1 86  
A TRP 87  2 85.99 1 87  
A VAL 88  2 91.58 1 88  
A ASN 89  2 88.25 1 89  
A THR 90  2 86.31 1 90  
A PRO 91  2 85.98 1 91  
A LYS 92  2 80.14 1 92  
A LYS 93  2 72.44 1 93  
A GLN 94  2 75.40 1 94  
A GLY 95  2 78.59 1 95  
A GLY 96  2 84.04 1 96  
A LEU 97  2 87.69 1 97  
A GLY 98  2 91.98 1 98  
A PRO 99  2 93.59 1 99  
A MET 100 2 94.14 1 100 
A ASN 101 2 95.09 1 101 
A ILE 102 2 96.72 1 102 
A PRO 103 2 97.41 1 103 
A LEU 104 2 95.29 1 104 
A VAL 105 2 96.60 1 105 
A SER 106 2 94.54 1 106 
A ASP 107 2 93.73 1 107 
A PRO 108 2 91.12 1 108 
A LYS 109 2 84.58 1 109 
A ARG 110 2 87.42 1 110 
A THR 111 2 91.92 1 111 
A ILE 112 2 96.93 1 112 
A ALA 113 2 95.80 1 113 
A GLN 114 2 87.16 1 114 
A ASP 115 2 95.27 1 115 
A TYR 116 2 96.46 1 116 
A GLY 117 2 94.64 1 117 
A VAL 118 2 93.85 1 118 
A LEU 119 2 92.04 1 119 
A LYS 120 2 88.12 1 120 
A ALA 121 2 87.23 1 121 
A ASP 122 2 85.25 1 122 
A GLU 123 2 83.21 1 123 
A GLY 124 2 88.93 1 124 
A ILE 125 2 88.69 1 125 
A SER 126 2 88.98 1 126 
A PHE 127 2 88.82 1 127 
A ARG 128 2 85.53 1 128 
A GLY 129 2 94.42 1 129 
A LEU 130 2 94.22 1 130 
A PHE 131 2 96.00 1 131 
A ILE 132 2 96.97 1 132 
A ILE 133 2 97.72 1 133 
A ASP 134 2 96.04 1 134 
A ASP 135 2 93.94 1 135 
A LYS 136 2 90.89 1 136 
A GLY 137 2 97.80 1 137 
A ILE 138 2 95.57 1 138 
A LEU 139 2 95.51 1 139 
A ARG 140 2 92.03 1 140 
A GLN 141 2 92.52 1 141 
A ILE 142 2 94.36 1 142 
A THR 143 2 92.30 1 143 
A VAL 144 2 92.24 1 144 
A ASN 145 2 89.07 1 145 
A ASP 146 2 84.69 1 146 
A LEU 147 2 79.13 1 147 
A PRO 148 2 77.13 1 148 
A VAL 149 2 81.20 1 149 
A GLY 150 2 84.44 1 150 
A ARG 151 2 84.07 1 151 
A SER 152 2 90.08 1 152 
A VAL 153 2 92.72 1 153 
A ASP 154 2 89.97 1 154 
A GLU 155 2 89.43 1 155 
A THR 156 2 94.16 1 156 
A LEU 157 2 94.19 1 157 
A ARG 158 2 86.54 1 158 
A LEU 159 2 91.91 1 159 
A VAL 160 2 94.18 1 160 
A GLN 161 2 88.33 1 161 
A ALA 162 2 90.20 1 162 
A PHE 163 2 90.66 1 163 
A GLN 164 2 91.97 1 164 
A PHE 165 2 81.89 1 165 
A THR 166 2 83.00 1 166 
A ASP 167 2 87.25 1 167 
A LYS 168 2 74.30 1 168 
A HIS 169 2 72.60 1 169 
A GLY 170 2 65.21 1 170 
A GLU 171 2 48.72 1 171 
A VAL 172 2 55.63 1 172 
A CYS 173 2 54.16 1 173 
A PRO 174 2 53.51 1 174 
A ALA 175 2 55.12 1 175 
A GLY 176 2 56.38 1 176 
A TRP 177 2 58.89 1 177 
A LYS 178 2 56.75 1 178 
A PRO 179 2 60.32 1 179 
A GLY 180 2 59.29 1 180 
A SER 181 2 57.25 1 181 
A ASP 182 2 56.73 1 182 
A THR 183 2 57.93 1 183 
A ILE 184 2 56.38 1 184 
A LYS 185 2 55.60 1 185 
A PRO 186 2 55.47 1 186 
A ASP 187 2 52.77 1 187 
A VAL 188 2 54.51 1 188 
A GLN 189 2 54.04 1 189 
A LYS 190 2 59.90 1 190 
A SER 191 2 62.21 1 191 
A LYS 192 2 59.81 1 192 
A GLU 193 2 62.25 1 193 
A TYR 194 2 58.43 1 194 
A PHE 195 2 61.16 1 195 
A SER 196 2 64.45 1 196 
A LYS 197 2 61.23 1 197 
A GLN 198 2 52.05 1 198 
A LYS 199 2 40.37 1 199 
B MET 1   2 37.49 1 200 
B SER 2   2 59.68 1 201 
B SER 3   2 76.40 1 202 
B GLY 4   2 86.81 1 203 
B ASN 5   2 86.84 1 204 
B ALA 6   2 93.78 1 205 
B LYS 7   2 86.24 1 206 
B ILE 8   2 92.54 1 207 
B GLY 9   2 93.75 1 208 
B HIS 10  2 89.19 1 209 
B PRO 11  2 96.31 1 210 
B ALA 12  2 97.40 1 211 
B PRO 13  2 97.00 1 212 
B ASN 14  2 93.96 1 213 
B PHE 15  2 95.80 1 214 
B LYS 16  2 86.28 1 215 
B ALA 17  2 97.37 1 216 
B THR 18  2 95.69 1 217 
B ALA 19  2 97.32 1 218 
B VAL 20  2 95.20 1 219 
B MET 21  2 96.28 1 220 
B PRO 22  2 95.84 1 221 
B ASP 23  2 91.37 1 222 
B GLY 24  2 93.48 1 223 
B GLN 25  2 85.11 1 224 
B PHE 26  2 92.00 1 225 
B LYS 27  2 91.40 1 226 
B ASP 28  2 94.14 1 227 
B ILE 29  2 96.41 1 228 
B SER 30  2 95.84 1 229 
B LEU 31  2 96.71 1 230 
B SER 32  2 95.79 1 231 
B ASP 33  2 95.35 1 232 
B TYR 34  2 95.96 1 233 
B LYS 35  2 87.18 1 234 
B GLY 36  2 96.96 1 235 
B LYS 37  2 91.97 1 236 
B TYR 38  2 96.17 1 237 
B VAL 39  2 97.74 1 238 
B VAL 40  2 97.37 1 239 
B PHE 41  2 96.72 1 240 
B PHE 42  2 93.86 1 241 
B PHE 43  2 92.87 1 242 
B TYR 44  2 90.07 1 243 
B PRO 45  2 85.73 1 244 
B LEU 46  2 80.62 1 245 
B ASP 47  2 81.02 1 246 
B PHE 48  2 73.00 1 247 
B THR 49  2 65.78 1 248 
B PHE 50  2 50.63 1 249 
B VAL 51  2 57.16 1 250 
B CYS 52  2 56.90 1 251 
B PRO 53  2 76.39 1 252 
B THR 54  2 77.16 1 253 
B GLU 55  2 83.29 1 254 
B ILE 56  2 89.58 1 255 
B ILE 57  2 89.50 1 256 
B ALA 58  2 91.50 1 257 
B PHE 59  2 94.19 1 258 
B SER 60  2 95.63 1 259 
B ASP 61  2 92.24 1 260 
B ARG 62  2 93.31 1 261 
B ALA 63  2 97.48 1 262 
B GLU 64  2 88.33 1 263 
B GLU 65  2 94.24 1 264 
B PHE 66  2 96.62 1 265 
B LYS 67  2 88.77 1 266 
B LYS 68  2 87.77 1 267 
B LEU 69  2 95.39 1 268 
B ASN 70  2 93.71 1 269 
B CYS 71  2 97.89 1 270 
B GLN 72  2 96.44 1 271 
B VAL 73  2 97.48 1 272 
B ILE 74  2 97.65 1 273 
B GLY 75  2 97.03 1 274 
B ALA 76  2 96.09 1 275 
B SER 77  2 93.01 1 276 
B VAL 78  2 89.02 1 277 
B ASP 79  2 88.02 1 278 
B SER 80  2 89.10 1 279 
B HIS 81  2 87.33 1 280 
B PHE 82  2 84.25 1 281 
B CYS 83  2 84.88 1 282 
B HIS 84  2 90.17 1 283 
B LEU 85  2 89.48 1 284 
B ALA 86  2 88.04 1 285 
B TRP 87  2 85.65 1 286 
B VAL 88  2 91.26 1 287 
B ASN 89  2 88.33 1 288 
B THR 90  2 86.14 1 289 
B PRO 91  2 85.89 1 290 
B LYS 92  2 80.03 1 291 
B LYS 93  2 72.67 1 292 
B GLN 94  2 75.90 1 293 
B GLY 95  2 78.56 1 294 
B GLY 96  2 83.85 1 295 
B LEU 97  2 87.35 1 296 
B GLY 98  2 91.60 1 297 
B PRO 99  2 93.20 1 298 
B MET 100 2 93.86 1 299 
B ASN 101 2 94.85 1 300 
B ILE 102 2 96.67 1 301 
B PRO 103 2 97.25 1 302 
B LEU 104 2 95.11 1 303 
B VAL 105 2 96.38 1 304 
B SER 106 2 94.18 1 305 
B ASP 107 2 93.48 1 306 
B PRO 108 2 90.89 1 307 
B LYS 109 2 84.50 1 308 
B ARG 110 2 87.30 1 309 
B THR 111 2 92.02 1 310 
B ILE 112 2 96.78 1 311 
B ALA 113 2 95.71 1 312 
B GLN 114 2 87.24 1 313 
B ASP 115 2 95.18 1 314 
B TYR 116 2 96.48 1 315 
B GLY 117 2 94.68 1 316 
B VAL 118 2 93.71 1 317 
B LEU 119 2 92.08 1 318 
B LYS 120 2 88.22 1 319 
B ALA 121 2 87.53 1 320 
B ASP 122 2 85.53 1 321 
B GLU 123 2 83.22 1 322 
B GLY 124 2 88.69 1 323 
B ILE 125 2 88.49 1 324 
B SER 126 2 88.93 1 325 
B PHE 127 2 89.05 1 326 
B ARG 128 2 85.79 1 327 
B GLY 129 2 94.36 1 328 
B LEU 130 2 94.33 1 329 
B PHE 131 2 95.95 1 330 
B ILE 132 2 96.93 1 331 
B ILE 133 2 97.54 1 332 
B ASP 134 2 95.97 1 333 
B ASP 135 2 93.91 1 334 
B LYS 136 2 90.67 1 335 
B GLY 137 2 97.70 1 336 
B ILE 138 2 95.55 1 337 
B LEU 139 2 95.55 1 338 
B ARG 140 2 91.99 1 339 
B GLN 141 2 92.56 1 340 
B ILE 142 2 94.42 1 341 
B THR 143 2 92.38 1 342 
B VAL 144 2 92.31 1 343 
B ASN 145 2 89.10 1 344 
B ASP 146 2 84.85 1 345 
B LEU 147 2 79.14 1 346 
B PRO 148 2 78.17 1 347 
B VAL 149 2 81.42 1 348 
B GLY 150 2 84.38 1 349 
B ARG 151 2 84.07 1 350 
B SER 152 2 89.95 1 351 
B VAL 153 2 92.73 1 352 
B ASP 154 2 89.85 1 353 
B GLU 155 2 89.56 1 354 
B THR 156 2 94.12 1 355 
B LEU 157 2 94.09 1 356 
B ARG 158 2 86.79 1 357 
B LEU 159 2 92.09 1 358 
B VAL 160 2 94.05 1 359 
B GLN 161 2 88.19 1 360 
B ALA 162 2 90.26 1 361 
B PHE 163 2 90.73 1 362 
B GLN 164 2 91.93 1 363 
B PHE 165 2 81.74 1 364 
B THR 166 2 83.06 1 365 
B ASP 167 2 87.18 1 366 
B LYS 168 2 73.96 1 367 
B HIS 169 2 72.28 1 368 
B GLY 170 2 64.58 1 369 
B GLU 171 2 48.50 1 370 
B VAL 172 2 54.74 1 371 
B CYS 173 2 53.40 1 372 
B PRO 174 2 51.95 1 373 
B ALA 175 2 54.08 1 374 
B GLY 176 2 55.48 1 375 
B TRP 177 2 57.43 1 376 
B LYS 178 2 55.76 1 377 
B PRO 179 2 59.05 1 378 
B GLY 180 2 59.19 1 379 
B SER 181 2 56.59 1 380 
B ASP 182 2 55.59 1 381 
B THR 183 2 57.05 1 382 
B ILE 184 2 55.08 1 383 
B LYS 185 2 53.93 1 384 
B PRO 186 2 53.80 1 385 
B ASP 187 2 52.20 1 386 
B VAL 188 2 52.90 1 387 
B GLN 189 2 53.95 1 388 
B LYS 190 2 59.07 1 389 
B SER 191 2 61.44 1 390 
B LYS 192 2 58.52 1 391 
B GLU 193 2 61.43 1 392 
B TYR 194 2 57.93 1 393 
B PHE 195 2 59.55 1 394 
B SER 196 2 63.15 1 395 
B LYS 197 2 59.82 1 396 
B GLN 198 2 51.58 1 397 
B LYS 199 2 38.80 1 398 
#
_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 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
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 SER . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n ASN . 5   A 5   
A 6   1 n ALA . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n PRO . 13  A 13  
A 14  1 n ASN . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ASP . 28  A 28  
A 29  1 n ILE . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n TYR . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n PHE . 43  A 43  
A 44  1 n TYR . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n VAL . 51  A 51  
A 52  1 n CYS . 52  A 52  
A 53  1 n PRO . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n SER . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n GLU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n LYS . 67  A 67  
A 68  1 n LYS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n CYS . 71  A 71  
A 72  1 n GLN . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n HIS . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n CYS . 83  A 83  
A 84  1 n HIS . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n TRP . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n LYS . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n GLN . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n GLY . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n PRO . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n PRO . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n THR . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n TYR . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n ALA . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n GLY . 124 A 124 
A 125 1 n ILE . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n ASP . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n GLN . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PRO . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n ARG . 151 A 151 
A 152 1 n SER . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LEU . 157 A 157 
A 158 1 n ARG . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n GLN . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n GLN . 164 A 164 
A 165 1 n PHE . 165 A 165 
A 166 1 n THR . 166 A 166 
A 167 1 n ASP . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n HIS . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n GLY . 180 A 180 
A 181 1 n SER . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n LYS . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLN . 189 A 189 
A 190 1 n LYS . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n LYS . 192 A 192 
A 193 1 n GLU . 193 A 193 
A 194 1 n TYR . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n SER . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LYS . 199 A 199 
B 1   2 n MET . 1   B 1   
B 2   2 n SER . 2   B 2   
B 3   2 n SER . 3   B 3   
B 4   2 n GLY . 4   B 4   
B 5   2 n ASN . 5   B 5   
B 6   2 n ALA . 6   B 6   
B 7   2 n LYS . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n HIS . 10  B 10  
B 11  2 n PRO . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n PRO . 13  B 13  
B 14  2 n ASN . 14  B 14  
B 15  2 n PHE . 15  B 15  
B 16  2 n LYS . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n VAL . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n ASP . 23  B 23  
B 24  2 n GLY . 24  B 24  
B 25  2 n GLN . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n LYS . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n ILE . 29  B 29  
B 30  2 n SER . 30  B 30  
B 31  2 n LEU . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n ASP . 33  B 33  
B 34  2 n TYR . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n GLY . 36  B 36  
B 37  2 n LYS . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n VAL . 39  B 39  
B 40  2 n VAL . 40  B 40  
B 41  2 n PHE . 41  B 41  
B 42  2 n PHE . 42  B 42  
B 43  2 n PHE . 43  B 43  
B 44  2 n TYR . 44  B 44  
B 45  2 n PRO . 45  B 45  
B 46  2 n LEU . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n PHE . 48  B 48  
B 49  2 n THR . 49  B 49  
B 50  2 n PHE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n CYS . 52  B 52  
B 53  2 n PRO . 53  B 53  
B 54  2 n THR . 54  B 54  
B 55  2 n GLU . 55  B 55  
B 56  2 n ILE . 56  B 56  
B 57  2 n ILE . 57  B 57  
B 58  2 n ALA . 58  B 58  
B 59  2 n PHE . 59  B 59  
B 60  2 n SER . 60  B 60  
B 61  2 n ASP . 61  B 61  
B 62  2 n ARG . 62  B 62  
B 63  2 n ALA . 63  B 63  
B 64  2 n GLU . 64  B 64  
B 65  2 n GLU . 65  B 65  
B 66  2 n PHE . 66  B 66  
B 67  2 n LYS . 67  B 67  
B 68  2 n LYS . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ASN . 70  B 70  
B 71  2 n CYS . 71  B 71  
B 72  2 n GLN . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n ILE . 74  B 74  
B 75  2 n GLY . 75  B 75  
B 76  2 n ALA . 76  B 76  
B 77  2 n SER . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n ASP . 79  B 79  
B 80  2 n SER . 80  B 80  
B 81  2 n HIS . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n CYS . 83  B 83  
B 84  2 n HIS . 84  B 84  
B 85  2 n LEU . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n TRP . 87  B 87  
B 88  2 n VAL . 88  B 88  
B 89  2 n ASN . 89  B 89  
B 90  2 n THR . 90  B 90  
B 91  2 n PRO . 91  B 91  
B 92  2 n LYS . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n GLN . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n GLY . 96  B 96  
B 97  2 n LEU . 97  B 97  
B 98  2 n GLY . 98  B 98  
B 99  2 n PRO . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n ILE . 102 B 102 
B 103 2 n PRO . 103 B 103 
B 104 2 n LEU . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n SER . 106 B 106 
B 107 2 n ASP . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n THR . 111 B 111 
B 112 2 n ILE . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n GLN . 114 B 114 
B 115 2 n ASP . 115 B 115 
B 116 2 n TYR . 116 B 116 
B 117 2 n GLY . 117 B 117 
B 118 2 n VAL . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n LYS . 120 B 120 
B 121 2 n ALA . 121 B 121 
B 122 2 n ASP . 122 B 122 
B 123 2 n GLU . 123 B 123 
B 124 2 n GLY . 124 B 124 
B 125 2 n ILE . 125 B 125 
B 126 2 n SER . 126 B 126 
B 127 2 n PHE . 127 B 127 
B 128 2 n ARG . 128 B 128 
B 129 2 n GLY . 129 B 129 
B 130 2 n LEU . 130 B 130 
B 131 2 n PHE . 131 B 131 
B 132 2 n ILE . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n ASP . 134 B 134 
B 135 2 n ASP . 135 B 135 
B 136 2 n LYS . 136 B 136 
B 137 2 n GLY . 137 B 137 
B 138 2 n ILE . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n ARG . 140 B 140 
B 141 2 n GLN . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n THR . 143 B 143 
B 144 2 n VAL . 144 B 144 
B 145 2 n ASN . 145 B 145 
B 146 2 n ASP . 146 B 146 
B 147 2 n LEU . 147 B 147 
B 148 2 n PRO . 148 B 148 
B 149 2 n VAL . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n ARG . 151 B 151 
B 152 2 n SER . 152 B 152 
B 153 2 n VAL . 153 B 153 
B 154 2 n ASP . 154 B 154 
B 155 2 n GLU . 155 B 155 
B 156 2 n THR . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n ARG . 158 B 158 
B 159 2 n LEU . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n GLN . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n PHE . 163 B 163 
B 164 2 n GLN . 164 B 164 
B 165 2 n PHE . 165 B 165 
B 166 2 n THR . 166 B 166 
B 167 2 n ASP . 167 B 167 
B 168 2 n LYS . 168 B 168 
B 169 2 n HIS . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n VAL . 172 B 172 
B 173 2 n CYS . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n GLY . 176 B 176 
B 177 2 n TRP . 177 B 177 
B 178 2 n LYS . 178 B 178 
B 179 2 n PRO . 179 B 179 
B 180 2 n GLY . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n ASP . 182 B 182 
B 183 2 n THR . 183 B 183 
B 184 2 n ILE . 184 B 184 
B 185 2 n LYS . 185 B 185 
B 186 2 n PRO . 186 B 186 
B 187 2 n ASP . 187 B 187 
B 188 2 n VAL . 188 B 188 
B 189 2 n GLN . 189 B 189 
B 190 2 n LYS . 190 B 190 
B 191 2 n SER . 191 B 191 
B 192 2 n LYS . 192 B 192 
B 193 2 n GLU . 193 B 193 
B 194 2 n TYR . 194 B 194 
B 195 2 n PHE . 195 B 195 
B 196 2 n SER . 196 B 196 
B 197 2 n LYS . 197 B 197 
B 198 2 n GLN . 198 B 198 
B 199 2 n LYS . 199 B 199 
#
_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 
#
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   ? 14.043  -2.005  -7.849  1.00 38.86 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.168  -0.647  -7.275  1.00 41.81 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 12.859  -0.303  -6.589  1.00 44.63 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 11.871  -0.978  -6.831  1.00 41.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 14.554  0.400   -8.330  1.00 39.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 15.952  0.162   -8.894  1.00 35.82 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 16.489  1.501   -9.982  1.00 31.66 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 17.992  0.792   -10.666 1.00 28.67 1   A 1 
ATOM 9    N N   . SER A 1 2   ? 12.845  0.676   -5.688  1.00 58.57 2   A 1 
ATOM 10   C CA  . SER A 1 2   ? 11.716  0.908   -4.783  1.00 62.72 2   A 1 
ATOM 11   C C   . SER A 1 2   ? 11.698  2.342   -4.256  1.00 67.50 2   A 1 
ATOM 12   O O   . SER A 1 2   ? 12.349  3.222   -4.832  1.00 63.28 2   A 1 
ATOM 13   C CB  . SER A 1 2   ? 11.818  -0.096  -3.639  1.00 56.48 2   A 1 
ATOM 14   O OG  . SER A 1 2   ? 13.049  0.126   -3.004  1.00 50.73 2   A 1 
ATOM 15   N N   . SER A 1 3   ? 10.951  2.580   -3.177  1.00 70.84 3   A 1 
ATOM 16   C CA  . SER A 1 3   ? 10.847  3.872   -2.517  1.00 79.11 3   A 1 
ATOM 17   C C   . SER A 1 3   ? 12.166  4.241   -1.825  1.00 84.29 3   A 1 
ATOM 18   O O   . SER A 1 3   ? 12.497  3.683   -0.784  1.00 82.16 3   A 1 
ATOM 19   C CB  . SER A 1 3   ? 9.679   3.825   -1.529  1.00 75.34 3   A 1 
ATOM 20   O OG  . SER A 1 3   ? 9.239   5.128   -1.235  1.00 70.75 3   A 1 
ATOM 21   N N   . GLY A 1 4   ? 12.931  5.176   -2.414  1.00 83.88 4   A 1 
ATOM 22   C CA  . GLY A 1 4   ? 14.243  5.576   -1.906  1.00 87.47 4   A 1 
ATOM 23   C C   . GLY A 1 4   ? 15.209  4.393   -1.830  1.00 90.47 4   A 1 
ATOM 24   O O   . GLY A 1 4   ? 15.505  3.757   -2.849  1.00 87.22 4   A 1 
ATOM 25   N N   . ASN A 1 5   ? 15.657  4.085   -0.609  1.00 91.65 5   A 1 
ATOM 26   C CA  . ASN A 1 5   ? 16.503  2.929   -0.301  1.00 93.05 5   A 1 
ATOM 27   C C   . ASN A 1 5   ? 15.700  1.712   0.195   1.00 94.62 5   A 1 
ATOM 28   O O   . ASN A 1 5   ? 16.270  0.636   0.367   1.00 92.78 5   A 1 
ATOM 29   C CB  . ASN A 1 5   ? 17.559  3.375   0.720   1.00 90.36 5   A 1 
ATOM 30   C CG  . ASN A 1 5   ? 18.541  4.390   0.153   1.00 84.00 5   A 1 
ATOM 31   O OD1 . ASN A 1 5   ? 18.911  4.341   -1.007  1.00 75.86 5   A 1 
ATOM 32   N ND2 . ASN A 1 5   ? 19.000  5.317   0.967   1.00 72.28 5   A 1 
ATOM 33   N N   . ALA A 1 6   ? 14.393  1.860   0.427   1.00 93.76 6   A 1 
ATOM 34   C CA  . ALA A 1 6   ? 13.524  0.816   0.958   1.00 94.37 6   A 1 
ATOM 35   C C   . ALA A 1 6   ? 13.044  -0.122  -0.159  1.00 94.11 6   A 1 
ATOM 36   O O   . ALA A 1 6   ? 12.168  0.235   -0.947  1.00 92.97 6   A 1 
ATOM 37   C CB  . ALA A 1 6   ? 12.362  1.485   1.701   1.00 94.66 6   A 1 
ATOM 38   N N   . LYS A 1 7   ? 13.601  -1.328  -0.231  1.00 94.20 7   A 1 
ATOM 39   C CA  . LYS A 1 7   ? 13.311  -2.318  -1.278  1.00 94.15 7   A 1 
ATOM 40   C C   . LYS A 1 7   ? 12.490  -3.479  -0.722  1.00 94.62 7   A 1 
ATOM 41   O O   . LYS A 1 7   ? 12.903  -4.101  0.254   1.00 94.16 7   A 1 
ATOM 42   C CB  . LYS A 1 7   ? 14.616  -2.835  -1.897  1.00 92.45 7   A 1 
ATOM 43   C CG  . LYS A 1 7   ? 15.415  -1.734  -2.611  1.00 86.39 7   A 1 
ATOM 44   C CD  . LYS A 1 7   ? 16.698  -2.307  -3.204  1.00 83.16 7   A 1 
ATOM 45   C CE  . LYS A 1 7   ? 17.528  -1.195  -3.850  1.00 72.75 7   A 1 
ATOM 46   N NZ  . LYS A 1 7   ? 18.813  -1.719  -4.362  1.00 64.77 7   A 1 
ATOM 47   N N   . ILE A 1 8   ? 11.379  -3.813  -1.386  1.00 94.06 8   A 1 
ATOM 48   C CA  . ILE A 1 8   ? 10.616  -5.036  -1.094  1.00 94.11 8   A 1 
ATOM 49   C C   . ILE A 1 8   ? 11.546  -6.257  -1.192  1.00 93.37 8   A 1 
ATOM 50   O O   . ILE A 1 8   ? 12.355  -6.348  -2.112  1.00 92.20 8   A 1 
ATOM 51   C CB  . ILE A 1 8   ? 9.418   -5.181  -2.056  1.00 93.99 8   A 1 
ATOM 52   C CG1 . ILE A 1 8   ? 8.406   -4.022  -1.938  1.00 91.90 8   A 1 
ATOM 53   C CG2 . ILE A 1 8   ? 8.691   -6.527  -1.858  1.00 92.04 8   A 1 
ATOM 54   C CD1 . ILE A 1 8   ? 7.618   -3.968  -0.632  1.00 89.28 8   A 1 
ATOM 55   N N   . GLY A 1 9   ? 11.421  -7.165  -0.229  1.00 93.92 9   A 1 
ATOM 56   C CA  . GLY A 1 9   ? 12.237  -8.380  -0.147  1.00 93.39 9   A 1 
ATOM 57   C C   . GLY A 1 9   ? 13.655  -8.174  0.392   1.00 94.10 9   A 1 
ATOM 58   O O   . GLY A 1 9   ? 14.391  -9.146  0.563   1.00 93.00 9   A 1 
ATOM 59   N N   . HIS A 1 10  ? 14.050  -6.936  0.689   1.00 94.07 10  A 1 
ATOM 60   C CA  . HIS A 1 10  ? 15.333  -6.608  1.315   1.00 94.68 10  A 1 
ATOM 61   C C   . HIS A 1 10  ? 15.133  -6.089  2.746   1.00 95.66 10  A 1 
ATOM 62   O O   . HIS A 1 10  ? 14.036  -5.644  3.087   1.00 95.83 10  A 1 
ATOM 63   C CB  . HIS A 1 10  ? 16.096  -5.597  0.450   1.00 93.82 10  A 1 
ATOM 64   C CG  . HIS A 1 10  ? 16.574  -6.157  -0.859  1.00 92.21 10  A 1 
ATOM 65   N ND1 . HIS A 1 10  ? 17.788  -6.773  -1.086  1.00 82.11 10  A 1 
ATOM 66   C CD2 . HIS A 1 10  ? 15.903  -6.154  -2.054  1.00 80.63 10  A 1 
ATOM 67   C CE1 . HIS A 1 10  ? 17.842  -7.119  -2.381  1.00 82.51 10  A 1 
ATOM 68   N NE2 . HIS A 1 10  ? 16.717  -6.762  -3.003  1.00 83.74 10  A 1 
ATOM 69   N N   . PRO A 1 11  ? 16.182  -6.093  3.595   1.00 96.36 11  A 1 
ATOM 70   C CA  . PRO A 1 11  ? 16.109  -5.458  4.905   1.00 96.78 11  A 1 
ATOM 71   C C   . PRO A 1 11  ? 15.651  -4.004  4.796   1.00 97.06 11  A 1 
ATOM 72   O O   . PRO A 1 11  ? 16.187  -3.235  3.992   1.00 96.93 11  A 1 
ATOM 73   C CB  . PRO A 1 11  ? 17.511  -5.576  5.509   1.00 96.60 11  A 1 
ATOM 74   C CG  . PRO A 1 11  ? 18.096  -6.799  4.801   1.00 95.17 11  A 1 
ATOM 75   C CD  . PRO A 1 11  ? 17.489  -6.705  3.401   1.00 96.68 11  A 1 
ATOM 76   N N   . ALA A 1 12  ? 14.659  -3.626  5.609   1.00 97.22 12  A 1 
ATOM 77   C CA  . ALA A 1 12  ? 14.197  -2.251  5.683   1.00 97.60 12  A 1 
ATOM 78   C C   . ALA A 1 12  ? 15.342  -1.333  6.159   1.00 97.70 12  A 1 
ATOM 79   O O   . ALA A 1 12  ? 16.123  -1.743  7.023   1.00 97.59 12  A 1 
ATOM 80   C CB  . ALA A 1 12  ? 12.981  -2.184  6.610   1.00 97.69 12  A 1 
ATOM 81   N N   . PRO A 1 13  ? 15.448  -0.098  5.639   1.00 97.51 13  A 1 
ATOM 82   C CA  . PRO A 1 13  ? 16.448  0.862   6.100   1.00 97.32 13  A 1 
ATOM 83   C C   . PRO A 1 13  ? 16.365  1.048   7.616   1.00 97.50 13  A 1 
ATOM 84   O O   . PRO A 1 13  ? 15.332  1.475   8.139   1.00 97.29 13  A 1 
ATOM 85   C CB  . PRO A 1 13  ? 16.165  2.161   5.342   1.00 96.90 13  A 1 
ATOM 86   C CG  . PRO A 1 13  ? 15.501  1.681   4.056   1.00 95.64 13  A 1 
ATOM 87   C CD  . PRO A 1 13  ? 14.699  0.466   4.524   1.00 97.15 13  A 1 
ATOM 88   N N   . ASN A 1 14  ? 17.439  0.714   8.323   1.00 96.97 14  A 1 
ATOM 89   C CA  . ASN A 1 14  ? 17.469  0.944   9.759   1.00 96.97 14  A 1 
ATOM 90   C C   . ASN A 1 14  ? 17.526  2.446   10.040  1.00 97.15 14  A 1 
ATOM 91   O O   . ASN A 1 14  ? 18.135  3.213   9.299   1.00 96.82 14  A 1 
ATOM 92   C CB  . ASN A 1 14  ? 18.640  0.183   10.406  1.00 95.97 14  A 1 
ATOM 93   C CG  . ASN A 1 14  ? 18.517  0.122   11.926  1.00 93.84 14  A 1 
ATOM 94   O OD1 . ASN A 1 14  ? 17.448  0.098   12.510  1.00 89.23 14  A 1 
ATOM 95   N ND2 . ASN A 1 14  ? 19.626  0.068   12.631  1.00 87.19 14  A 1 
ATOM 96   N N   . PHE A 1 15  ? 16.925  2.850   11.144  1.00 97.33 15  A 1 
ATOM 97   C CA  . PHE A 1 15  ? 17.049  4.199   11.671  1.00 97.48 15  A 1 
ATOM 98   C C   . PHE A 1 15  ? 17.318  4.137   13.168  1.00 97.82 15  A 1 
ATOM 99   O O   . PHE A 1 15  ? 16.943  3.175   13.842  1.00 97.57 15  A 1 
ATOM 100  C CB  . PHE A 1 15  ? 15.800  5.027   11.347  1.00 97.19 15  A 1 
ATOM 101  C CG  . PHE A 1 15  ? 14.514  4.505   11.957  1.00 97.72 15  A 1 
ATOM 102  C CD1 . PHE A 1 15  ? 13.658  3.679   11.201  1.00 94.72 15  A 1 
ATOM 103  C CD2 . PHE A 1 15  ? 14.171  4.830   13.284  1.00 94.68 15  A 1 
ATOM 104  C CE1 . PHE A 1 15  ? 12.477  3.179   11.768  1.00 93.17 15  A 1 
ATOM 105  C CE2 . PHE A 1 15  ? 12.990  4.325   13.859  1.00 93.06 15  A 1 
ATOM 106  C CZ  . PHE A 1 15  ? 12.146  3.498   13.100  1.00 95.55 15  A 1 
ATOM 107  N N   . LYS A 1 16  ? 17.948  5.190   13.684  1.00 97.69 16  A 1 
ATOM 108  C CA  . LYS A 1 16  ? 17.999  5.498   15.107  1.00 97.59 16  A 1 
ATOM 109  C C   . LYS A 1 16  ? 17.502  6.925   15.288  1.00 97.51 16  A 1 
ATOM 110  O O   . LYS A 1 16  ? 18.001  7.831   14.619  1.00 96.70 16  A 1 
ATOM 111  C CB  . LYS A 1 16  ? 19.420  5.282   15.645  1.00 96.85 16  A 1 
ATOM 112  C CG  . LYS A 1 16  ? 19.460  5.415   17.172  1.00 83.97 16  A 1 
ATOM 113  C CD  . LYS A 1 16  ? 20.848  5.069   17.718  1.00 80.00 16  A 1 
ATOM 114  C CE  . LYS A 1 16  ? 20.791  5.118   19.246  1.00 68.21 16  A 1 
ATOM 115  N NZ  . LYS A 1 16  ? 22.081  4.742   19.868  1.00 60.06 16  A 1 
ATOM 116  N N   . ALA A 1 17  ? 16.511  7.119   16.149  1.00 97.59 17  A 1 
ATOM 117  C CA  . ALA A 1 17  ? 15.868  8.410   16.332  1.00 97.56 17  A 1 
ATOM 118  C C   . ALA A 1 17  ? 15.284  8.542   17.739  1.00 97.82 17  A 1 
ATOM 119  O O   . ALA A 1 17  ? 14.892  7.553   18.357  1.00 97.51 17  A 1 
ATOM 120  C CB  . ALA A 1 17  ? 14.776  8.567   15.271  1.00 97.11 17  A 1 
ATOM 121  N N   . THR A 1 18  ? 15.175  9.782   18.208  1.00 96.83 18  A 1 
ATOM 122  C CA  . THR A 1 18  ? 14.399  10.089  19.409  1.00 96.82 18  A 1 
ATOM 123  C C   . THR A 1 18  ? 12.914  9.955   19.090  1.00 96.96 18  A 1 
ATOM 124  O O   . THR A 1 18  ? 12.437  10.485  18.082  1.00 97.01 18  A 1 
ATOM 125  C CB  . THR A 1 18  ? 14.723  11.487  19.947  1.00 96.54 18  A 1 
ATOM 126  O OG1 . THR A 1 18  ? 16.121  11.640  20.087  1.00 93.79 18  A 1 
ATOM 127  C CG2 . THR A 1 18  ? 14.100  11.735  21.317  1.00 93.61 18  A 1 
ATOM 128  N N   . ALA A 1 19  ? 12.181  9.258   19.950  1.00 97.58 19  A 1 
ATOM 129  C CA  . ALA A 1 19  ? 10.740  9.117   19.884  1.00 97.69 19  A 1 
ATOM 130  C C   . ALA A 1 19  ? 10.082  9.602   21.178  1.00 97.64 19  A 1 
ATOM 131  O O   . ALA A 1 19  ? 10.654  9.479   22.264  1.00 97.33 19  A 1 
ATOM 132  C CB  . ALA A 1 19  ? 10.395  7.654   19.587  1.00 97.67 19  A 1 
ATOM 133  N N   . VAL A 1 20  ? 8.852   10.104  21.062  1.00 96.99 20  A 1 
ATOM 134  C CA  . VAL A 1 20  ? 7.930   10.238  22.194  1.00 96.67 20  A 1 
ATOM 135  C C   . VAL A 1 20  ? 7.231   8.898   22.382  1.00 96.60 20  A 1 
ATOM 136  O O   . VAL A 1 20  ? 6.522   8.430   21.488  1.00 96.68 20  A 1 
ATOM 137  C CB  . VAL A 1 20  ? 6.918   11.377  21.992  1.00 96.27 20  A 1 
ATOM 138  C CG1 . VAL A 1 20  ? 5.991   11.511  23.206  1.00 92.65 20  A 1 
ATOM 139  C CG2 . VAL A 1 20  ? 7.638   12.716  21.812  1.00 92.27 20  A 1 
ATOM 140  N N   . MET A 1 21  ? 7.452   8.276   23.526  1.00 96.98 21  A 1 
ATOM 141  C CA  . MET A 1 21  ? 6.843   6.996   23.889  1.00 97.26 21  A 1 
ATOM 142  C C   . MET A 1 21  ? 5.418   7.205   24.438  1.00 97.02 21  A 1 
ATOM 143  O O   . MET A 1 21  ? 5.085   8.314   24.860  1.00 96.82 21  A 1 
ATOM 144  C CB  . MET A 1 21  ? 7.755   6.268   24.892  1.00 97.58 21  A 1 
ATOM 145  C CG  . MET A 1 21  ? 9.163   5.983   24.342  1.00 97.32 21  A 1 
ATOM 146  S SD  . MET A 1 21  ? 9.260   5.015   22.797  1.00 97.20 21  A 1 
ATOM 147  C CE  . MET A 1 21  ? 8.648   3.419   23.365  1.00 93.71 21  A 1 
ATOM 148  N N   . PRO A 1 22  ? 4.570   6.165   24.478  1.00 97.14 22  A 1 
ATOM 149  C CA  . PRO A 1 22  ? 3.199   6.278   24.995  1.00 96.61 22  A 1 
ATOM 150  C C   . PRO A 1 22  ? 3.076   6.793   26.436  1.00 96.01 22  A 1 
ATOM 151  O O   . PRO A 1 22  ? 2.041   7.348   26.803  1.00 94.62 22  A 1 
ATOM 152  C CB  . PRO A 1 22  ? 2.623   4.864   24.883  1.00 96.40 22  A 1 
ATOM 153  C CG  . PRO A 1 22  ? 3.369   4.272   23.697  1.00 95.50 22  A 1 
ATOM 154  C CD  . PRO A 1 22  ? 4.769   4.864   23.855  1.00 97.01 22  A 1 
ATOM 155  N N   . ASP A 1 23  ? 4.110   6.617   27.247  1.00 95.40 23  A 1 
ATOM 156  C CA  . ASP A 1 23  ? 4.190   7.124   28.623  1.00 94.57 23  A 1 
ATOM 157  C C   . ASP A 1 23  ? 4.606   8.608   28.713  1.00 94.37 23  A 1 
ATOM 158  O O   . ASP A 1 23  ? 4.722   9.156   29.808  1.00 92.11 23  A 1 
ATOM 159  C CB  . ASP A 1 23  ? 5.138   6.218   29.438  1.00 93.84 23  A 1 
ATOM 160  C CG  . ASP A 1 23  ? 6.594   6.210   28.940  1.00 91.38 23  A 1 
ATOM 161  O OD1 . ASP A 1 23  ? 6.893   6.882   27.925  1.00 87.22 23  A 1 
ATOM 162  O OD2 . ASP A 1 23  ? 7.412   5.494   29.557  1.00 86.34 23  A 1 
ATOM 163  N N   . GLY A 1 24  ? 4.820   9.267   27.569  1.00 94.34 24  A 1 
ATOM 164  C CA  . GLY A 1 24  ? 5.252   10.662  27.480  1.00 93.41 24  A 1 
ATOM 165  C C   . GLY A 1 24  ? 6.758   10.879  27.663  1.00 94.36 24  A 1 
ATOM 166  O O   . GLY A 1 24  ? 7.206   12.027  27.667  1.00 92.79 24  A 1 
ATOM 167  N N   . GLN A 1 25  ? 7.546   9.811   27.795  1.00 94.67 25  A 1 
ATOM 168  C CA  . GLN A 1 25  ? 9.004   9.909   27.890  1.00 95.18 25  A 1 
ATOM 169  C C   . GLN A 1 25  ? 9.647   10.009  26.504  1.00 96.22 25  A 1 
ATOM 170  O O   . GLN A 1 25  ? 9.145   9.474   25.513  1.00 96.07 25  A 1 
ATOM 171  C CB  . GLN A 1 25  ? 9.567   8.694   28.655  1.00 94.37 25  A 1 
ATOM 172  C CG  . GLN A 1 25  ? 9.090   8.617   30.120  1.00 86.06 25  A 1 
ATOM 173  C CD  . GLN A 1 25  ? 10.007  9.319   31.127  1.00 75.90 25  A 1 
ATOM 174  O OE1 . GLN A 1 25  ? 11.185  9.564   30.910  1.00 66.47 25  A 1 
ATOM 175  N NE2 . GLN A 1 25  ? 9.501   9.634   32.298  1.00 63.33 25  A 1 
ATOM 176  N N   . PHE A 1 26  ? 10.810  10.657  26.452  1.00 95.42 26  A 1 
ATOM 177  C CA  . PHE A 1 26  ? 11.689  10.579  25.290  1.00 95.40 26  A 1 
ATOM 178  C C   . PHE A 1 26  ? 12.577  9.344   25.397  1.00 95.61 26  A 1 
ATOM 179  O O   . PHE A 1 26  ? 13.196  9.093   26.431  1.00 95.03 26  A 1 
ATOM 180  C CB  . PHE A 1 26  ? 12.538  11.847  25.157  1.00 94.50 26  A 1 
ATOM 181  C CG  . PHE A 1 26  ? 11.752  13.133  25.019  1.00 94.03 26  A 1 
ATOM 182  C CD1 . PHE A 1 26  ? 10.683  13.228  24.113  1.00 89.44 26  A 1 
ATOM 183  C CD2 . PHE A 1 26  ? 12.102  14.254  25.797  1.00 89.08 26  A 1 
ATOM 184  C CE1 . PHE A 1 26  ? 9.961   14.425  23.989  1.00 88.44 26  A 1 
ATOM 185  C CE2 . PHE A 1 26  ? 11.388  15.455  25.674  1.00 88.01 26  A 1 
ATOM 186  C CZ  . PHE A 1 26  ? 10.316  15.539  24.771  1.00 91.33 26  A 1 
ATOM 187  N N   . LYS A 1 27  ? 12.680  8.596   24.296  1.00 96.92 27  A 1 
ATOM 188  C CA  . LYS A 1 27  ? 13.569  7.443   24.197  1.00 97.10 27  A 1 
ATOM 189  C C   . LYS A 1 27  ? 14.208  7.394   22.817  1.00 97.34 27  A 1 
ATOM 190  O O   . LYS A 1 27  ? 13.516  7.554   21.814  1.00 97.25 27  A 1 
ATOM 191  C CB  . LYS A 1 27  ? 12.766  6.170   24.518  1.00 96.88 27  A 1 
ATOM 192  C CG  . LYS A 1 27  ? 13.658  4.926   24.610  1.00 92.83 27  A 1 
ATOM 193  C CD  . LYS A 1 27  ? 12.818  3.691   24.951  1.00 90.95 27  A 1 
ATOM 194  C CE  . LYS A 1 27  ? 13.712  2.455   24.988  1.00 83.36 27  A 1 
ATOM 195  N NZ  . LYS A 1 27  ? 12.922  1.220   25.196  1.00 75.17 27  A 1 
ATOM 196  N N   . ASP A 1 28  ? 15.512  7.133   22.765  1.00 97.60 28  A 1 
ATOM 197  C CA  . ASP A 1 28  ? 16.162  6.800   21.502  1.00 97.75 28  A 1 
ATOM 198  C C   . ASP A 1 28  ? 15.847  5.349   21.149  1.00 97.81 28  A 1 
ATOM 199  O O   . ASP A 1 28  ? 16.200  4.425   21.889  1.00 97.04 28  A 1 
ATOM 200  C CB  . ASP A 1 28  ? 17.674  7.052   21.573  1.00 97.20 28  A 1 
ATOM 201  C CG  . ASP A 1 28  ? 18.049  8.534   21.611  1.00 93.62 28  A 1 
ATOM 202  O OD1 . ASP A 1 28  ? 17.214  9.380   21.215  1.00 87.77 28  A 1 
ATOM 203  O OD2 . ASP A 1 28  ? 19.205  8.811   21.989  1.00 86.57 28  A 1 
ATOM 204  N N   . ILE A 1 29  ? 15.163  5.158   20.022  1.00 97.77 29  A 1 
ATOM 205  C CA  . ILE A 1 29  ? 14.792  3.846   19.496  1.00 97.69 29  A 1 
ATOM 206  C C   . ILE A 1 29  ? 15.443  3.615   18.135  1.00 97.91 29  A 1 
ATOM 207  O O   . ILE A 1 29  ? 15.729  4.556   17.389  1.00 97.73 29  A 1 
ATOM 208  C CB  . ILE A 1 29  ? 13.258  3.638   19.467  1.00 97.23 29  A 1 
ATOM 209  C CG1 . ILE A 1 29  ? 12.544  4.572   18.465  1.00 95.06 29  A 1 
ATOM 210  C CG2 . ILE A 1 29  ? 12.682  3.786   20.890  1.00 94.23 29  A 1 
ATOM 211  C CD1 . ILE A 1 29  ? 11.049  4.248   18.287  1.00 94.78 29  A 1 
ATOM 212  N N   . SER A 1 30  ? 15.646  2.350   17.803  1.00 98.11 30  A 1 
ATOM 213  C CA  . SER A 1 30  ? 16.056  1.909   16.469  1.00 98.11 30  A 1 
ATOM 214  C C   . SER A 1 30  ? 15.015  0.944   15.910  1.00 98.16 30  A 1 
ATOM 215  O O   . SER A 1 30  ? 14.372  0.219   16.665  1.00 97.62 30  A 1 
ATOM 216  C CB  . SER A 1 30  ? 17.426  1.219   16.515  1.00 97.51 30  A 1 
ATOM 217  O OG  . SER A 1 30  ? 18.391  2.027   17.169  1.00 86.07 30  A 1 
ATOM 218  N N   . LEU A 1 31  ? 14.878  0.864   14.585  1.00 97.54 31  A 1 
ATOM 219  C CA  . LEU A 1 31  ? 14.035  -0.173  13.972  1.00 97.59 31  A 1 
ATOM 220  C C   . LEU A 1 31  ? 14.496  -1.584  14.387  1.00 97.47 31  A 1 
ATOM 221  O O   . LEU A 1 31  ? 13.676  -2.462  14.642  1.00 97.46 31  A 1 
ATOM 222  C CB  . LEU A 1 31  ? 14.062  0.007   12.443  1.00 97.80 31  A 1 
ATOM 223  C CG  . LEU A 1 31  ? 13.268  -1.065  11.672  1.00 97.24 31  A 1 
ATOM 224  C CD1 . LEU A 1 31  ? 11.775  -1.030  12.000  1.00 95.15 31  A 1 
ATOM 225  C CD2 . LEU A 1 31  ? 13.441  -0.852  10.170  1.00 95.12 31  A 1 
ATOM 226  N N   . SER A 1 32  ? 15.810  -1.777  14.507  1.00 97.65 32  A 1 
ATOM 227  C CA  . SER A 1 32  ? 16.416  -3.043  14.941  1.00 97.30 32  A 1 
ATOM 228  C C   . SER A 1 32  ? 16.014  -3.492  16.352  1.00 97.21 32  A 1 
ATOM 229  O O   . SER A 1 32  ? 16.126  -4.681  16.634  1.00 96.20 32  A 1 
ATOM 230  C CB  . SER A 1 32  ? 17.941  -2.946  14.850  1.00 96.57 32  A 1 
ATOM 231  O OG  . SER A 1 32  ? 18.442  -1.829  15.557  1.00 90.78 32  A 1 
ATOM 232  N N   . ASP A 1 33  ? 15.521  -2.590  17.210  1.00 97.47 33  A 1 
ATOM 233  C CA  . ASP A 1 33  ? 15.044  -2.932  18.558  1.00 97.15 33  A 1 
ATOM 234  C C   . ASP A 1 33  ? 13.777  -3.802  18.511  1.00 97.24 33  A 1 
ATOM 235  O O   . ASP A 1 33  ? 13.452  -4.496  19.475  1.00 96.30 33  A 1 
ATOM 236  C CB  . ASP A 1 33  ? 14.755  -1.651  19.369  1.00 96.74 33  A 1 
ATOM 237  C CG  . ASP A 1 33  ? 15.946  -0.691  19.519  1.00 95.87 33  A 1 
ATOM 238  O OD1 . ASP A 1 33  ? 17.107  -1.139  19.384  1.00 92.54 33  A 1 
ATOM 239  O OD2 . ASP A 1 33  ? 15.687  0.514   19.746  1.00 92.00 33  A 1 
ATOM 240  N N   . TYR A 1 34  ? 13.071  -3.780  17.375  1.00 97.48 34  A 1 
ATOM 241  C CA  . TYR A 1 34  ? 11.811  -4.496  17.166  1.00 97.51 34  A 1 
ATOM 242  C C   . TYR A 1 34  ? 11.978  -5.810  16.386  1.00 97.54 34  A 1 
ATOM 243  O O   . TYR A 1 34  ? 10.977  -6.405  15.980  1.00 96.50 34  A 1 
ATOM 244  C CB  . TYR A 1 34  ? 10.797  -3.552  16.511  1.00 97.55 34  A 1 
ATOM 245  C CG  . TYR A 1 34  ? 10.498  -2.320  17.344  1.00 97.57 34  A 1 
ATOM 246  C CD1 . TYR A 1 34  ? 9.505   -2.354  18.343  1.00 95.29 34  A 1 
ATOM 247  C CD2 . TYR A 1 34  ? 11.237  -1.133  17.151  1.00 95.26 34  A 1 
ATOM 248  C CE1 . TYR A 1 34  ? 9.240   -1.218  19.127  1.00 94.23 34  A 1 
ATOM 249  C CE2 . TYR A 1 34  ? 10.985  0.007   17.936  1.00 94.40 34  A 1 
ATOM 250  C CZ  . TYR A 1 34  ? 9.981   -0.037  18.922  1.00 95.65 34  A 1 
ATOM 251  O OH  . TYR A 1 34  ? 9.728   1.082   19.678  1.00 94.14 34  A 1 
ATOM 252  N N   . LYS A 1 35  ? 13.202  -6.308  16.172  1.00 97.35 35  A 1 
ATOM 253  C CA  . LYS A 1 35  ? 13.396  -7.641  15.591  1.00 97.09 35  A 1 
ATOM 254  C C   . LYS A 1 35  ? 12.647  -8.701  16.408  1.00 97.04 35  A 1 
ATOM 255  O O   . LYS A 1 35  ? 12.585  -8.623  17.632  1.00 94.76 35  A 1 
ATOM 256  C CB  . LYS A 1 35  ? 14.881  -8.001  15.469  1.00 95.92 35  A 1 
ATOM 257  C CG  . LYS A 1 35  ? 15.535  -7.306  14.267  1.00 87.58 35  A 1 
ATOM 258  C CD  . LYS A 1 35  ? 16.932  -7.887  14.018  1.00 80.46 35  A 1 
ATOM 259  C CE  . LYS A 1 35  ? 17.519  -7.293  12.734  1.00 73.10 35  A 1 
ATOM 260  N NZ  . LYS A 1 35  ? 18.778  -7.970  12.342  1.00 63.28 35  A 1 
ATOM 261  N N   . GLY A 1 36  ? 12.082  -9.685  15.713  1.00 96.97 36  A 1 
ATOM 262  C CA  . GLY A 1 36  ? 11.174  -10.679 16.289  1.00 96.89 36  A 1 
ATOM 263  C C   . GLY A 1 36  ? 9.706   -10.241 16.327  1.00 97.41 36  A 1 
ATOM 264  O O   . GLY A 1 36  ? 8.850   -11.005 16.778  1.00 96.39 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? 9.400   -9.029  15.857  1.00 97.60 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? 8.039   -8.514  15.683  1.00 97.71 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? 7.861   -7.959  14.276  1.00 98.15 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? 8.794   -7.393  13.713  1.00 97.39 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? 7.733   -7.412  16.707  1.00 96.23 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? 7.833   -7.904  18.154  1.00 91.52 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? 7.362   -6.804  19.105  1.00 90.00 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? 7.419   -7.316  20.541  1.00 84.03 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? 6.877   -6.300  21.466  1.00 77.19 37  A 1 
ATOM 274  N N   . TYR A 1 38  ? 6.648   -8.055  13.755  1.00 97.81 38  A 1 
ATOM 275  C CA  . TYR A 1 38  ? 6.254   -7.211  12.637  1.00 98.06 38  A 1 
ATOM 276  C C   . TYR A 1 38  ? 6.259   -5.743  13.081  1.00 98.31 38  A 1 
ATOM 277  O O   . TYR A 1 38  ? 5.988   -5.419  14.242  1.00 97.85 38  A 1 
ATOM 278  C CB  . TYR A 1 38  ? 4.892   -7.653  12.099  1.00 97.64 38  A 1 
ATOM 279  C CG  . TYR A 1 38  ? 4.997   -8.569  10.890  1.00 97.29 38  A 1 
ATOM 280  C CD1 . TYR A 1 38  ? 4.607   -8.100  9.622   1.00 94.90 38  A 1 
ATOM 281  C CD2 . TYR A 1 38  ? 5.512   -9.876  11.013  1.00 94.91 38  A 1 
ATOM 282  C CE1 . TYR A 1 38  ? 4.725   -8.916  8.485   1.00 94.41 38  A 1 
ATOM 283  C CE2 . TYR A 1 38  ? 5.643   -10.697 9.878   1.00 93.97 38  A 1 
ATOM 284  C CZ  . TYR A 1 38  ? 5.245   -10.211 8.615   1.00 95.95 38  A 1 
ATOM 285  O OH  . TYR A 1 38  ? 5.368   -10.996 7.500   1.00 94.51 38  A 1 
ATOM 286  N N   . VAL A 1 39  ? 6.560   -4.856  12.150  1.00 98.28 39  A 1 
ATOM 287  C CA  . VAL A 1 39  ? 6.491   -3.407  12.363  1.00 98.40 39  A 1 
ATOM 288  C C   . VAL A 1 39  ? 5.652   -2.780  11.257  1.00 98.37 39  A 1 
ATOM 289  O O   . VAL A 1 39  ? 5.916   -2.981  10.074  1.00 98.23 39  A 1 
ATOM 290  C CB  . VAL A 1 39  ? 7.892   -2.769  12.442  1.00 98.37 39  A 1 
ATOM 291  C CG1 . VAL A 1 39  ? 7.814   -1.249  12.644  1.00 96.93 39  A 1 
ATOM 292  C CG2 . VAL A 1 39  ? 8.709   -3.344  13.608  1.00 96.42 39  A 1 
ATOM 293  N N   . VAL A 1 40  ? 4.656   -1.986  11.645  1.00 98.20 40  A 1 
ATOM 294  C CA  . VAL A 1 40  ? 3.980   -1.029  10.763  1.00 98.15 40  A 1 
ATOM 295  C C   . VAL A 1 40  ? 4.586   0.338   11.034  1.00 98.09 40  A 1 
ATOM 296  O O   . VAL A 1 40  ? 4.303   0.958   12.058  1.00 97.86 40  A 1 
ATOM 297  C CB  . VAL A 1 40  ? 2.456   -1.044  10.973  1.00 97.94 40  A 1 
ATOM 298  C CG1 . VAL A 1 40  ? 1.766   0.082   10.199  1.00 96.25 40  A 1 
ATOM 299  C CG2 . VAL A 1 40  ? 1.863   -2.375  10.492  1.00 95.85 40  A 1 
ATOM 300  N N   . PHE A 1 41  ? 5.439   0.789   10.129  1.00 98.06 41  A 1 
ATOM 301  C CA  . PHE A 1 41  ? 6.093   2.088   10.216  1.00 97.92 41  A 1 
ATOM 302  C C   . PHE A 1 41  ? 5.413   3.067   9.264   1.00 97.51 41  A 1 
ATOM 303  O O   . PHE A 1 41  ? 5.442   2.870   8.050   1.00 97.05 41  A 1 
ATOM 304  C CB  . PHE A 1 41  ? 7.592   1.919   9.931   1.00 97.87 41  A 1 
ATOM 305  C CG  . PHE A 1 41  ? 8.403   3.186   10.125  1.00 98.02 41  A 1 
ATOM 306  C CD1 . PHE A 1 41  ? 9.342   3.584   9.155   1.00 96.02 41  A 1 
ATOM 307  C CD2 . PHE A 1 41  ? 8.244   3.955   11.290  1.00 95.79 41  A 1 
ATOM 308  C CE1 . PHE A 1 41  ? 10.117  4.737   9.355   1.00 95.40 41  A 1 
ATOM 309  C CE2 . PHE A 1 41  ? 9.008   5.116   11.488  1.00 94.81 41  A 1 
ATOM 310  C CZ  . PHE A 1 41  ? 9.946   5.502   10.522  1.00 97.03 41  A 1 
ATOM 311  N N   . PHE A 1 42  ? 4.769   4.089   9.787   1.00 96.89 42  A 1 
ATOM 312  C CA  . PHE A 1 42  ? 4.025   5.043   8.969   1.00 96.29 42  A 1 
ATOM 313  C C   . PHE A 1 42  ? 4.491   6.483   9.182   1.00 96.07 42  A 1 
ATOM 314  O O   . PHE A 1 42  ? 4.720   6.924   10.306  1.00 95.62 42  A 1 
ATOM 315  C CB  . PHE A 1 42  ? 2.512   4.874   9.166   1.00 95.49 42  A 1 
ATOM 316  C CG  . PHE A 1 42  ? 1.961   5.465   10.444  1.00 94.97 42  A 1 
ATOM 317  C CD1 . PHE A 1 42  ? 1.898   4.691   11.619  1.00 92.49 42  A 1 
ATOM 318  C CD2 . PHE A 1 42  ? 1.502   6.795   10.467  1.00 91.84 42  A 1 
ATOM 319  C CE1 . PHE A 1 42  ? 1.391   5.243   12.804  1.00 90.53 42  A 1 
ATOM 320  C CE2 . PHE A 1 42  ? 0.995   7.357   11.655  1.00 90.13 42  A 1 
ATOM 321  C CZ  . PHE A 1 42  ? 0.943   6.579   12.824  1.00 91.82 42  A 1 
ATOM 322  N N   . PHE A 1 43  ? 4.581   7.216   8.088   1.00 94.70 43  A 1 
ATOM 323  C CA  . PHE A 1 43  ? 4.859   8.644   8.092   1.00 94.40 43  A 1 
ATOM 324  C C   . PHE A 1 43  ? 3.563   9.438   7.955   1.00 93.55 43  A 1 
ATOM 325  O O   . PHE A 1 43  ? 2.633   9.032   7.254   1.00 92.92 43  A 1 
ATOM 326  C CB  . PHE A 1 43  ? 5.838   8.997   6.977   1.00 94.79 43  A 1 
ATOM 327  C CG  . PHE A 1 43  ? 7.206   8.376   7.127   1.00 95.04 43  A 1 
ATOM 328  C CD1 . PHE A 1 43  ? 8.254   9.118   7.702   1.00 91.22 43  A 1 
ATOM 329  C CD2 . PHE A 1 43  ? 7.444   7.061   6.687   1.00 90.79 43  A 1 
ATOM 330  C CE1 . PHE A 1 43  ? 9.531   8.558   7.825   1.00 90.14 43  A 1 
ATOM 331  C CE2 . PHE A 1 43  ? 8.719   6.494   6.815   1.00 89.57 43  A 1 
ATOM 332  C CZ  . PHE A 1 43  ? 9.760   7.246   7.382   1.00 93.75 43  A 1 
ATOM 333  N N   . TYR A 1 44  ? 3.514   10.596  8.568   1.00 92.14 44  A 1 
ATOM 334  C CA  . TYR A 1 44  ? 2.511   11.630  8.333   1.00 91.87 44  A 1 
ATOM 335  C C   . TYR A 1 44  ? 3.227   12.963  8.064   1.00 91.74 44  A 1 
ATOM 336  O O   . TYR A 1 44  ? 4.399   13.102  8.417   1.00 91.31 44  A 1 
ATOM 337  C CB  . TYR A 1 44  ? 1.524   11.685  9.504   1.00 91.70 44  A 1 
ATOM 338  C CG  . TYR A 1 44  ? 2.159   12.013  10.834  1.00 91.10 44  A 1 
ATOM 339  C CD1 . TYR A 1 44  ? 2.681   10.981  11.644  1.00 89.51 44  A 1 
ATOM 340  C CD2 . TYR A 1 44  ? 2.228   13.346  11.275  1.00 89.18 44  A 1 
ATOM 341  C CE1 . TYR A 1 44  ? 3.260   11.273  12.884  1.00 87.60 44  A 1 
ATOM 342  C CE2 . TYR A 1 44  ? 2.809   13.651  12.514  1.00 87.24 44  A 1 
ATOM 343  C CZ  . TYR A 1 44  ? 3.321   12.610  13.319  1.00 89.59 44  A 1 
ATOM 344  O OH  . TYR A 1 44  ? 3.878   12.900  14.535  1.00 88.01 44  A 1 
ATOM 345  N N   . PRO A 1 45  ? 2.579   13.939  7.399   1.00 88.62 45  A 1 
ATOM 346  C CA  . PRO A 1 45  ? 3.287   15.123  6.906   1.00 87.26 45  A 1 
ATOM 347  C C   . PRO A 1 45  ? 3.869   16.010  8.007   1.00 87.04 45  A 1 
ATOM 348  O O   . PRO A 1 45  ? 5.070   16.285  7.996   1.00 84.90 45  A 1 
ATOM 349  C CB  . PRO A 1 45  ? 2.286   15.866  6.022   1.00 85.34 45  A 1 
ATOM 350  C CG  . PRO A 1 45  ? 1.316   14.775  5.587   1.00 83.24 45  A 1 
ATOM 351  C CD  . PRO A 1 45  ? 1.259   13.862  6.812   1.00 84.84 45  A 1 
ATOM 352  N N   . LEU A 1 46  ? 3.022   16.480  8.926   1.00 85.08 46  A 1 
ATOM 353  C CA  . LEU A 1 46  ? 3.373   17.449  9.966   1.00 84.05 46  A 1 
ATOM 354  C C   . LEU A 1 46  ? 2.463   17.297  11.191  1.00 83.37 46  A 1 
ATOM 355  O O   . LEU A 1 46  ? 1.273   16.985  11.063  1.00 80.78 46  A 1 
ATOM 356  C CB  . LEU A 1 46  ? 3.226   18.881  9.414   1.00 81.34 46  A 1 
ATOM 357  C CG  . LEU A 1 46  ? 4.320   19.353  8.437   1.00 77.46 46  A 1 
ATOM 358  C CD1 . LEU A 1 46  ? 3.938   20.711  7.862   1.00 74.77 46  A 1 
ATOM 359  C CD2 . LEU A 1 46  ? 5.689   19.489  9.107   1.00 73.37 46  A 1 
ATOM 360  N N   . ASP A 1 47  ? 3.010   17.617  12.356  1.00 83.41 47  A 1 
ATOM 361  C CA  . ASP A 1 47  ? 2.240   17.903  13.566  1.00 83.15 47  A 1 
ATOM 362  C C   . ASP A 1 47  ? 1.445   19.216  13.411  1.00 80.73 47  A 1 
ATOM 363  O O   . ASP A 1 47  ? 1.722   20.050  12.547  1.00 77.46 47  A 1 
ATOM 364  C CB  . ASP A 1 47  ? 3.185   17.989  14.778  1.00 83.25 47  A 1 
ATOM 365  C CG  . ASP A 1 47  ? 3.874   16.678  15.172  1.00 82.35 47  A 1 
ATOM 366  O OD1 . ASP A 1 47  ? 3.545   15.608  14.625  1.00 78.71 47  A 1 
ATOM 367  O OD2 . ASP A 1 47  ? 4.740   16.728  16.075  1.00 75.80 47  A 1 
ATOM 368  N N   . PHE A 1 48  ? 0.444   19.409  14.264  1.00 76.81 48  A 1 
ATOM 369  C CA  . PHE A 1 48  ? -0.328  20.657  14.394  1.00 75.57 48  A 1 
ATOM 370  C C   . PHE A 1 48  ? -1.003  21.173  13.112  1.00 75.04 48  A 1 
ATOM 371  O O   . PHE A 1 48  ? -1.398  22.343  13.044  1.00 71.29 48  A 1 
ATOM 372  C CB  . PHE A 1 48  ? 0.535   21.744  15.049  1.00 73.81 48  A 1 
ATOM 373  C CG  . PHE A 1 48  ? 0.982   21.426  16.455  1.00 73.73 48  A 1 
ATOM 374  C CD1 . PHE A 1 48  ? 0.089   21.605  17.525  1.00 68.13 48  A 1 
ATOM 375  C CD2 . PHE A 1 48  ? 2.295   20.991  16.704  1.00 68.89 48  A 1 
ATOM 376  C CE1 . PHE A 1 48  ? 0.507   21.375  18.840  1.00 65.42 48  A 1 
ATOM 377  C CE2 . PHE A 1 48  ? 2.720   20.757  18.021  1.00 66.65 48  A 1 
ATOM 378  C CZ  . PHE A 1 48  ? 1.825   20.958  19.089  1.00 72.32 48  A 1 
ATOM 379  N N   . THR A 1 49  ? -1.166  20.332  12.088  1.00 68.76 49  A 1 
ATOM 380  C CA  . THR A 1 49  ? -1.894  20.735  10.887  1.00 67.34 49  A 1 
ATOM 381  C C   . THR A 1 49  ? -3.398  20.790  11.154  1.00 66.59 49  A 1 
ATOM 382  O O   . THR A 1 49  ? -3.935  20.126  12.040  1.00 63.87 49  A 1 
ATOM 383  C CB  . THR A 1 49  ? -1.591  19.841  9.678   1.00 64.79 49  A 1 
ATOM 384  O OG1 . THR A 1 49  ? -1.950  18.509  9.920   1.00 60.48 49  A 1 
ATOM 385  C CG2 . THR A 1 49  ? -0.121  19.884  9.287   1.00 59.57 49  A 1 
ATOM 386  N N   . PHE A 1 50  ? -4.104  21.571  10.321  1.00 58.82 50  A 1 
ATOM 387  C CA  . PHE A 1 50  ? -5.571  21.640  10.385  1.00 57.17 50  A 1 
ATOM 388  C C   . PHE A 1 50  ? -6.258  20.384  9.853   1.00 57.19 50  A 1 
ATOM 389  O O   . PHE A 1 50  ? -7.460  20.204  10.043  1.00 53.76 50  A 1 
ATOM 390  C CB  . PHE A 1 50  ? -6.049  22.885  9.630   1.00 53.24 50  A 1 
ATOM 391  C CG  . PHE A 1 50  ? -5.355  24.147  10.085  1.00 51.47 50  A 1 
ATOM 392  C CD1 . PHE A 1 50  ? -5.428  24.534  11.433  1.00 45.11 50  A 1 
ATOM 393  C CD2 . PHE A 1 50  ? -4.547  24.871  9.188   1.00 45.86 50  A 1 
ATOM 394  C CE1 . PHE A 1 50  ? -4.673  25.624  11.894  1.00 40.42 50  A 1 
ATOM 395  C CE2 . PHE A 1 50  ? -3.791  25.963  9.646   1.00 40.38 50  A 1 
ATOM 396  C CZ  . PHE A 1 50  ? -3.844  26.331  11.002  1.00 41.34 50  A 1 
ATOM 397  N N   . VAL A 1 51  ? -5.500  19.508  9.204   1.00 61.61 51  A 1 
ATOM 398  C CA  . VAL A 1 51  ? -5.954  18.165  8.869   1.00 60.20 51  A 1 
ATOM 399  C C   . VAL A 1 51  ? -6.096  17.399  10.170  1.00 62.86 51  A 1 
ATOM 400  O O   . VAL A 1 51  ? -5.117  17.208  10.889  1.00 58.74 51  A 1 
ATOM 401  C CB  . VAL A 1 51  ? -4.960  17.473  7.929   1.00 54.24 51  A 1 
ATOM 402  C CG1 . VAL A 1 51  ? -5.451  16.066  7.569   1.00 48.58 51  A 1 
ATOM 403  C CG2 . VAL A 1 51  ? -4.768  18.294  6.644   1.00 47.76 51  A 1 
ATOM 404  N N   . CYS A 1 52  ? -7.307  16.957  10.473  1.00 59.09 52  A 1 
ATOM 405  C CA  . CYS A 1 52  ? -7.531  16.179  11.684  1.00 59.30 52  A 1 
ATOM 406  C C   . CYS A 1 52  ? -6.603  14.959  11.685  1.00 62.63 52  A 1 
ATOM 407  O O   . CYS A 1 52  ? -6.553  14.226  10.691  1.00 59.65 52  A 1 
ATOM 408  C CB  . CYS A 1 52  ? -9.002  15.767  11.770  1.00 52.28 52  A 1 
ATOM 409  S SG  . CYS A 1 52  ? -9.356  14.872  13.305  1.00 43.92 52  A 1 
ATOM 410  N N   . PRO A 1 53  ? -5.924  14.691  12.806  1.00 74.70 53  A 1 
ATOM 411  C CA  . PRO A 1 53  ? -5.046  13.539  12.931  1.00 77.96 53  A 1 
ATOM 412  C C   . PRO A 1 53  ? -5.816  12.221  13.104  1.00 81.63 53  A 1 
ATOM 413  O O   . PRO A 1 53  ? -5.328  11.296  13.741  1.00 81.04 53  A 1 
ATOM 414  C CB  . PRO A 1 53  ? -4.143  13.889  14.111  1.00 74.80 53  A 1 
ATOM 415  C CG  . PRO A 1 53  ? -5.066  14.689  15.026  1.00 72.11 53  A 1 
ATOM 416  C CD  . PRO A 1 53  ? -5.892  15.493  14.030  1.00 72.99 53  A 1 
ATOM 417  N N   . THR A 1 54  ? -7.021  12.116  12.527  1.00 79.14 54  A 1 
ATOM 418  C CA  . THR A 1 54  ? -7.887  10.929  12.621  1.00 80.26 54  A 1 
ATOM 419  C C   . THR A 1 54  ? -7.173  9.647   12.226  1.00 83.74 54  A 1 
ATOM 420  O O   . THR A 1 54  ? -7.422  8.609   12.827  1.00 84.22 54  A 1 
ATOM 421  C CB  . THR A 1 54  ? -9.119  11.052  11.714  1.00 76.64 54  A 1 
ATOM 422  O OG1 . THR A 1 54  ? -8.774  11.565  10.444  1.00 70.21 54  A 1 
ATOM 423  C CG2 . THR A 1 54  ? -10.170 11.966  12.322  1.00 67.34 54  A 1 
ATOM 424  N N   . GLU A 1 55  ? -6.267  9.714   11.264  1.00 84.08 55  A 1 
ATOM 425  C CA  . GLU A 1 55  ? -5.476  8.568   10.828  1.00 86.78 55  A 1 
ATOM 426  C C   . GLU A 1 55  ? -4.534  8.071   11.936  1.00 89.21 55  A 1 
ATOM 427  O O   . GLU A 1 55  ? -4.556  6.895   12.287  1.00 89.37 55  A 1 
ATOM 428  C CB  . GLU A 1 55  ? -4.706  8.991   9.576   1.00 85.19 55  A 1 
ATOM 429  C CG  . GLU A 1 55  ? -3.947  7.825   8.962   1.00 80.62 55  A 1 
ATOM 430  C CD  . GLU A 1 55  ? -3.171  8.267   7.725   1.00 81.87 55  A 1 
ATOM 431  O OE1 . GLU A 1 55  ? -3.265  7.592   6.684   1.00 75.73 55  A 1 
ATOM 432  O OE2 . GLU A 1 55  ? -2.420  9.263   7.803   1.00 77.52 55  A 1 
ATOM 433  N N   . ILE A 1 56  ? -3.749  8.972   12.518  1.00 89.34 56  A 1 
ATOM 434  C CA  . ILE A 1 56  ? -2.806  8.651   13.601  1.00 90.91 56  A 1 
ATOM 435  C C   . ILE A 1 56  ? -3.573  8.161   14.831  1.00 92.07 56  A 1 
ATOM 436  O O   . ILE A 1 56  ? -3.209  7.157   15.436  1.00 92.31 56  A 1 
ATOM 437  C CB  . ILE A 1 56  ? -1.949  9.883   13.952  1.00 90.85 56  A 1 
ATOM 438  C CG1 . ILE A 1 56  ? -1.231  10.453  12.707  1.00 88.45 56  A 1 
ATOM 439  C CG2 . ILE A 1 56  ? -0.917  9.521   15.037  1.00 87.90 56  A 1 
ATOM 440  C CD1 . ILE A 1 56  ? -0.667  11.859  12.939  1.00 84.09 56  A 1 
ATOM 441  N N   . ILE A 1 57  ? -4.674  8.843   15.158  1.00 91.22 57  A 1 
ATOM 442  C CA  . ILE A 1 57  ? -5.569  8.469   16.254  1.00 91.11 57  A 1 
ATOM 443  C C   . ILE A 1 57  ? -6.132  7.065   16.022  1.00 92.29 57  A 1 
ATOM 444  O O   . ILE A 1 57  ? -6.086  6.251   16.935  1.00 92.90 57  A 1 
ATOM 445  C CB  . ILE A 1 57  ? -6.678  9.529   16.429  1.00 89.92 57  A 1 
ATOM 446  C CG1 . ILE A 1 57  ? -6.067  10.851  16.961  1.00 88.27 57  A 1 
ATOM 447  C CG2 . ILE A 1 57  ? -7.777  9.032   17.381  1.00 88.14 57  A 1 
ATOM 448  C CD1 . ILE A 1 57  ? -7.026  12.054  16.901  1.00 83.65 57  A 1 
ATOM 449  N N   . ALA A 1 58  ? -6.592  6.743   14.811  1.00 90.84 58  A 1 
ATOM 450  C CA  . ALA A 1 58  ? -7.134  5.422   14.505  1.00 91.06 58  A 1 
ATOM 451  C C   . ALA A 1 58  ? -6.092  4.303   14.691  1.00 92.74 58  A 1 
ATOM 452  O O   . ALA A 1 58  ? -6.414  3.256   15.251  1.00 93.46 58  A 1 
ATOM 453  C CB  . ALA A 1 58  ? -7.696  5.434   13.079  1.00 90.45 58  A 1 
ATOM 454  N N   . PHE A 1 59  ? -4.838  4.525   14.275  1.00 93.62 59  A 1 
ATOM 455  C CA  . PHE A 1 59  ? -3.751  3.577   14.544  1.00 94.96 59  A 1 
ATOM 456  C C   . PHE A 1 59  ? -3.450  3.447   16.043  1.00 96.06 59  A 1 
ATOM 457  O O   . PHE A 1 59  ? -3.220  2.339   16.519  1.00 96.36 59  A 1 
ATOM 458  C CB  . PHE A 1 59  ? -2.488  3.976   13.770  1.00 95.00 59  A 1 
ATOM 459  C CG  . PHE A 1 59  ? -2.477  3.516   12.325  1.00 94.90 59  A 1 
ATOM 460  C CD1 . PHE A 1 59  ? -2.306  2.153   12.025  1.00 93.34 59  A 1 
ATOM 461  C CD2 . PHE A 1 59  ? -2.645  4.434   11.271  1.00 93.13 59  A 1 
ATOM 462  C CE1 . PHE A 1 59  ? -2.316  1.706   10.693  1.00 92.54 59  A 1 
ATOM 463  C CE2 . PHE A 1 59  ? -2.659  3.992   9.936   1.00 92.44 59  A 1 
ATOM 464  C CZ  . PHE A 1 59  ? -2.500  2.627   9.647   1.00 94.00 59  A 1 
ATOM 465  N N   . SER A 1 60  ? -3.477  4.546   16.795  1.00 95.20 60  A 1 
ATOM 466  C CA  . SER A 1 60  ? -3.265  4.540   18.248  1.00 95.90 60  A 1 
ATOM 467  C C   . SER A 1 60  ? -4.399  3.834   18.993  1.00 96.59 60  A 1 
ATOM 468  O O   . SER A 1 60  ? -4.140  2.964   19.821  1.00 96.78 60  A 1 
ATOM 469  C CB  . SER A 1 60  ? -3.128  5.978   18.751  1.00 95.89 60  A 1 
ATOM 470  O OG  . SER A 1 60  ? -2.865  5.989   20.146  1.00 94.36 60  A 1 
ATOM 471  N N   . ASP A 1 61  ? -5.649  4.175   18.673  1.00 95.51 61  A 1 
ATOM 472  C CA  . ASP A 1 61  ? -6.837  3.619   19.329  1.00 95.19 61  A 1 
ATOM 473  C C   . ASP A 1 61  ? -6.935  2.103   19.099  1.00 96.21 61  A 1 
ATOM 474  O O   . ASP A 1 61  ? -7.358  1.358   19.983  1.00 96.13 61  A 1 
ATOM 475  C CB  . ASP A 1 61  ? -8.101  4.340   18.816  1.00 93.72 61  A 1 
ATOM 476  C CG  . ASP A 1 61  ? -8.266  5.808   19.273  1.00 89.82 61  A 1 
ATOM 477  O OD1 . ASP A 1 61  ? -7.518  6.289   20.152  1.00 86.78 61  A 1 
ATOM 478  O OD2 . ASP A 1 61  ? -9.186  6.484   18.755  1.00 85.50 61  A 1 
ATOM 479  N N   . ARG A 1 62  ? -6.476  1.623   17.938  1.00 96.18 62  A 1 
ATOM 480  C CA  . ARG A 1 62  ? -6.478  0.199   17.564  1.00 96.84 62  A 1 
ATOM 481  C C   . ARG A 1 62  ? -5.120  -0.501  17.748  1.00 97.48 62  A 1 
ATOM 482  O O   . ARG A 1 62  ? -4.942  -1.617  17.263  1.00 97.30 62  A 1 
ATOM 483  C CB  . ARG A 1 62  ? -7.037  0.043   16.147  1.00 96.51 62  A 1 
ATOM 484  C CG  . ARG A 1 62  ? -8.479  0.584   16.033  1.00 94.72 62  A 1 
ATOM 485  C CD  . ARG A 1 62  ? -9.034  0.416   14.615  1.00 93.37 62  A 1 
ATOM 486  N NE  . ARG A 1 62  ? -9.201  -0.999  14.264  1.00 91.54 62  A 1 
ATOM 487  C CZ  . ARG A 1 62  ? -9.550  -1.488  13.087  1.00 91.46 62  A 1 
ATOM 488  N NH1 . ARG A 1 62  ? -9.787  -0.719  12.065  1.00 85.63 62  A 1 
ATOM 489  N NH2 . ARG A 1 62  ? -9.677  -2.766  12.920  1.00 85.13 62  A 1 
ATOM 490  N N   . ALA A 1 63  ? -4.173  0.105   18.458  1.00 97.34 63  A 1 
ATOM 491  C CA  . ALA A 1 63  ? -2.827  -0.450  18.649  1.00 97.61 63  A 1 
ATOM 492  C C   . ALA A 1 63  ? -2.835  -1.866  19.251  1.00 97.90 63  A 1 
ATOM 493  O O   . ALA A 1 63  ? -1.989  -2.691  18.908  1.00 97.62 63  A 1 
ATOM 494  C CB  . ALA A 1 63  ? -2.024  0.514   19.535  1.00 97.19 63  A 1 
ATOM 495  N N   . GLU A 1 64  ? -3.820  -2.177  20.102  1.00 97.79 64  A 1 
ATOM 496  C CA  . GLU A 1 64  ? -3.951  -3.502  20.720  1.00 97.63 64  A 1 
ATOM 497  C C   . GLU A 1 64  ? -4.267  -4.613  19.695  1.00 97.77 64  A 1 
ATOM 498  O O   . GLU A 1 64  ? -3.851  -5.753  19.880  1.00 97.53 64  A 1 
ATOM 499  C CB  . GLU A 1 64  ? -5.009  -3.442  21.832  1.00 97.30 64  A 1 
ATOM 500  C CG  . GLU A 1 64  ? -4.986  -4.645  22.793  1.00 86.72 64  A 1 
ATOM 501  C CD  . GLU A 1 64  ? -3.686  -4.801  23.625  1.00 79.11 64  A 1 
ATOM 502  O OE1 . GLU A 1 64  ? -3.423  -5.924  24.111  1.00 71.05 64  A 1 
ATOM 503  O OE2 . GLU A 1 64  ? -2.912  -3.830  23.798  1.00 72.81 64  A 1 
ATOM 504  N N   . GLU A 1 65  ? -4.942  -4.291  18.582  1.00 97.48 65  A 1 
ATOM 505  C CA  . GLU A 1 65  ? -5.182  -5.256  17.497  1.00 97.39 65  A 1 
ATOM 506  C C   . GLU A 1 65  ? -3.869  -5.649  16.801  1.00 97.55 65  A 1 
ATOM 507  O O   . GLU A 1 65  ? -3.646  -6.825  16.518  1.00 97.19 65  A 1 
ATOM 508  C CB  . GLU A 1 65  ? -6.180  -4.691  16.472  1.00 97.36 65  A 1 
ATOM 509  C CG  . GLU A 1 65  ? -7.587  -4.458  17.045  1.00 95.51 65  A 1 
ATOM 510  C CD  . GLU A 1 65  ? -8.534  -3.850  15.996  1.00 94.03 65  A 1 
ATOM 511  O OE1 . GLU A 1 65  ? -9.013  -2.717  16.207  1.00 86.89 65  A 1 
ATOM 512  O OE2 . GLU A 1 65  ? -8.781  -4.476  14.944  1.00 87.27 65  A 1 
ATOM 513  N N   . PHE A 1 66  ? -2.960  -4.692  16.603  1.00 97.84 66  A 1 
ATOM 514  C CA  . PHE A 1 66  ? -1.620  -4.968  16.070  1.00 97.89 66  A 1 
ATOM 515  C C   . PHE A 1 66  ? -0.754  -5.730  17.081  1.00 97.90 66  A 1 
ATOM 516  O O   . PHE A 1 66  ? -0.068  -6.683  16.723  1.00 97.36 66  A 1 
ATOM 517  C CB  . PHE A 1 66  ? -0.946  -3.654  15.667  1.00 97.74 66  A 1 
ATOM 518  C CG  . PHE A 1 66  ? -1.594  -2.964  14.486  1.00 97.85 66  A 1 
ATOM 519  C CD1 . PHE A 1 66  ? -1.197  -3.288  13.173  1.00 95.60 66  A 1 
ATOM 520  C CD2 . PHE A 1 66  ? -2.601  -2.003  14.684  1.00 95.64 66  A 1 
ATOM 521  C CE1 . PHE A 1 66  ? -1.788  -2.647  12.072  1.00 95.03 66  A 1 
ATOM 522  C CE2 . PHE A 1 66  ? -3.202  -1.360  13.587  1.00 94.75 66  A 1 
ATOM 523  C CZ  . PHE A 1 66  ? -2.792  -1.680  12.278  1.00 96.64 66  A 1 
ATOM 524  N N   . LYS A 1 67  ? -0.820  -5.357  18.355  1.00 97.83 67  A 1 
ATOM 525  C CA  . LYS A 1 67  ? -0.078  -6.035  19.425  1.00 97.65 67  A 1 
ATOM 526  C C   . LYS A 1 67  ? -0.477  -7.509  19.559  1.00 97.52 67  A 1 
ATOM 527  O O   . LYS A 1 67  ? 0.395   -8.351  19.747  1.00 97.05 67  A 1 
ATOM 528  C CB  . LYS A 1 67  ? -0.313  -5.256  20.716  1.00 97.38 67  A 1 
ATOM 529  C CG  . LYS A 1 67  ? 0.533   -5.752  21.900  1.00 89.43 67  A 1 
ATOM 530  C CD  . LYS A 1 67  ? 0.151   -4.878  23.093  1.00 86.52 67  A 1 
ATOM 531  C CE  . LYS A 1 67  ? 0.696   -5.353  24.431  1.00 74.61 67  A 1 
ATOM 532  N NZ  . LYS A 1 67  ? -0.113  -4.702  25.492  1.00 66.32 67  A 1 
ATOM 533  N N   . LYS A 1 68  ? -1.770  -7.833  19.397  1.00 97.58 68  A 1 
ATOM 534  C CA  . LYS A 1 68  ? -2.259  -9.222  19.330  1.00 97.29 68  A 1 
ATOM 535  C C   . LYS A 1 68  ? -1.659  -10.009 18.162  1.00 96.99 68  A 1 
ATOM 536  O O   . LYS A 1 68  ? -1.474  -11.215 18.280  1.00 95.84 68  A 1 
ATOM 537  C CB  . LYS A 1 68  ? -3.788  -9.226  19.221  1.00 97.19 68  A 1 
ATOM 538  C CG  . LYS A 1 68  ? -4.469  -8.940  20.567  1.00 86.92 68  A 1 
ATOM 539  C CD  . LYS A 1 68  ? -5.982  -8.810  20.364  1.00 83.37 68  A 1 
ATOM 540  C CE  . LYS A 1 68  ? -6.661  -8.499  21.697  1.00 72.74 68  A 1 
ATOM 541  N NZ  . LYS A 1 68  ? -8.110  -8.248  21.520  1.00 64.89 68  A 1 
ATOM 542  N N   . LEU A 1 69  ? -1.317  -9.338  17.075  1.00 97.47 69  A 1 
ATOM 543  C CA  . LEU A 1 69  ? -0.603  -9.903  15.925  1.00 97.07 69  A 1 
ATOM 544  C C   . LEU A 1 69  ? 0.928   -9.867  16.100  1.00 97.35 69  A 1 
ATOM 545  O O   . LEU A 1 69  ? 1.648   -10.047 15.129  1.00 96.70 69  A 1 
ATOM 546  C CB  . LEU A 1 69  ? -1.042  -9.177  14.638  1.00 96.63 69  A 1 
ATOM 547  C CG  . LEU A 1 69  ? -2.542  -9.248  14.310  1.00 95.05 69  A 1 
ATOM 548  C CD1 . LEU A 1 69  ? -2.822  -8.412  13.059  1.00 92.27 69  A 1 
ATOM 549  C CD2 . LEU A 1 69  ? -3.010  -10.681 14.057  1.00 92.03 69  A 1 
ATOM 550  N N   . ASN A 1 70  ? 1.442   -9.619  17.308  1.00 97.31 70  A 1 
ATOM 551  C CA  . ASN A 1 70  ? 2.873   -9.411  17.557  1.00 97.50 70  A 1 
ATOM 552  C C   . ASN A 1 70  ? 3.489   -8.350  16.617  1.00 97.96 70  A 1 
ATOM 553  O O   . ASN A 1 70  ? 4.585   -8.517  16.088  1.00 97.51 70  A 1 
ATOM 554  C CB  . ASN A 1 70  ? 3.600   -10.773 17.553  1.00 96.92 70  A 1 
ATOM 555  C CG  . ASN A 1 70  ? 5.022   -10.689 18.081  1.00 93.53 70  A 1 
ATOM 556  O OD1 . ASN A 1 70  ? 5.316   -10.006 19.052  1.00 86.71 70  A 1 
ATOM 557  N ND2 . ASN A 1 70  ? 5.944   -11.407 17.476  1.00 84.16 70  A 1 
ATOM 558  N N   . CYS A 1 71  ? 2.748   -7.269  16.396  1.00 97.88 71  A 1 
ATOM 559  C CA  . CYS A 1 71  ? 3.120   -6.168  15.517  1.00 98.21 71  A 1 
ATOM 560  C C   . CYS A 1 71  ? 3.192   -4.852  16.298  1.00 98.33 71  A 1 
ATOM 561  O O   . CYS A 1 71  ? 2.263   -4.491  17.023  1.00 98.05 71  A 1 
ATOM 562  C CB  . CYS A 1 71  ? 2.113   -6.114  14.360  1.00 98.06 71  A 1 
ATOM 563  S SG  . CYS A 1 71  ? 2.537   -4.799  13.183  1.00 97.29 71  A 1 
ATOM 564  N N   . GLN A 1 72  ? 4.283   -4.118  16.123  1.00 98.42 72  A 1 
ATOM 565  C CA  . GLN A 1 72  ? 4.446   -2.771  16.669  1.00 98.46 72  A 1 
ATOM 566  C C   . GLN A 1 72  ? 4.085   -1.726  15.614  1.00 98.53 72  A 1 
ATOM 567  O O   . GLN A 1 72  ? 4.666   -1.711  14.535  1.00 98.42 72  A 1 
ATOM 568  C CB  . GLN A 1 72  ? 5.892   -2.599  17.167  1.00 98.35 72  A 1 
ATOM 569  C CG  . GLN A 1 72  ? 6.154   -1.216  17.784  1.00 97.23 72  A 1 
ATOM 570  C CD  . GLN A 1 72  ? 5.301   -0.956  19.024  1.00 97.41 72  A 1 
ATOM 571  O OE1 . GLN A 1 72  ? 5.378   -1.671  20.008  1.00 91.90 72  A 1 
ATOM 572  N NE2 . GLN A 1 72  ? 4.465   0.058   19.014  1.00 90.97 72  A 1 
ATOM 573  N N   . VAL A 1 73  ? 3.179   -0.817  15.943  1.00 98.24 73  A 1 
ATOM 574  C CA  . VAL A 1 73  ? 2.926   0.376   15.123  1.00 98.20 73  A 1 
ATOM 575  C C   . VAL A 1 73  ? 3.838   1.506   15.599  1.00 98.21 73  A 1 
ATOM 576  O O   . VAL A 1 73  ? 3.965   1.728   16.802  1.00 97.96 73  A 1 
ATOM 577  C CB  . VAL A 1 73  ? 1.446   0.792   15.151  1.00 97.88 73  A 1 
ATOM 578  C CG1 . VAL A 1 73  ? 1.182   1.944   14.177  1.00 96.36 73  A 1 
ATOM 579  C CG2 . VAL A 1 73  ? 0.527   -0.370  14.753  1.00 95.96 73  A 1 
ATOM 580  N N   . ILE A 1 74  ? 4.468   2.210   14.660  1.00 98.04 74  A 1 
ATOM 581  C CA  . ILE A 1 74  ? 5.338   3.362   14.917  1.00 98.02 74  A 1 
ATOM 582  C C   . ILE A 1 74  ? 4.956   4.474   13.940  1.00 97.65 74  A 1 
ATOM 583  O O   . ILE A 1 74  ? 4.963   4.262   12.726  1.00 97.38 74  A 1 
ATOM 584  C CB  . ILE A 1 74  ? 6.836   2.984   14.783  1.00 98.22 74  A 1 
ATOM 585  C CG1 . ILE A 1 74  ? 7.215   1.798   15.704  1.00 97.84 74  A 1 
ATOM 586  C CG2 . ILE A 1 74  ? 7.727   4.207   15.086  1.00 97.71 74  A 1 
ATOM 587  C CD1 . ILE A 1 74  ? 8.658   1.299   15.546  1.00 97.34 74  A 1 
ATOM 588  N N   . GLY A 1 75  ? 4.632   5.654   14.456  1.00 97.19 75  A 1 
ATOM 589  C CA  . GLY A 1 75  ? 4.423   6.859   13.661  1.00 96.95 75  A 1 
ATOM 590  C C   . GLY A 1 75  ? 5.706   7.676   13.524  1.00 97.22 75  A 1 
ATOM 591  O O   . GLY A 1 75  ? 6.567   7.627   14.402  1.00 97.27 75  A 1 
ATOM 592  N N   . ALA A 1 76  ? 5.827   8.448   12.448  1.00 96.55 76  A 1 
ATOM 593  C CA  . ALA A 1 76  ? 6.951   9.352   12.241  1.00 96.57 76  A 1 
ATOM 594  C C   . ALA A 1 76  ? 6.545   10.620  11.473  1.00 95.93 76  A 1 
ATOM 595  O O   . ALA A 1 76  ? 5.746   10.564  10.537  1.00 95.21 76  A 1 
ATOM 596  C CB  . ALA A 1 76  ? 8.071   8.607   11.502  1.00 96.81 76  A 1 
ATOM 597  N N   . SER A 1 77  ? 7.144   11.752  11.822  1.00 93.84 77  A 1 
ATOM 598  C CA  . SER A 1 77  ? 7.181   12.956  10.989  1.00 93.55 77  A 1 
ATOM 599  C C   . SER A 1 77  ? 8.543   13.647  11.098  1.00 94.20 77  A 1 
ATOM 600  O O   . SER A 1 77  ? 9.409   13.246  11.880  1.00 94.93 77  A 1 
ATOM 601  C CB  . SER A 1 77  ? 6.029   13.919  11.328  1.00 92.36 77  A 1 
ATOM 602  O OG  . SER A 1 77  ? 6.345   14.691  12.473  1.00 90.13 77  A 1 
ATOM 603  N N   . VAL A 1 78  ? 8.727   14.696  10.299  1.00 90.81 78  A 1 
ATOM 604  C CA  . VAL A 1 78  ? 9.948   15.518  10.334  1.00 90.87 78  A 1 
ATOM 605  C C   . VAL A 1 78  ? 9.993   16.478  11.526  1.00 91.02 78  A 1 
ATOM 606  O O   . VAL A 1 78  ? 11.009  17.152  11.724  1.00 90.42 78  A 1 
ATOM 607  C CB  . VAL A 1 78  ? 10.132  16.291  9.017   1.00 90.55 78  A 1 
ATOM 608  C CG1 . VAL A 1 78  ? 10.234  15.335  7.823   1.00 86.02 78  A 1 
ATOM 609  C CG2 . VAL A 1 78  ? 9.005   17.302  8.750   1.00 85.24 78  A 1 
ATOM 610  N N   . ASP A 1 79  ? 8.915   16.559  12.299  1.00 90.70 79  A 1 
ATOM 611  C CA  . ASP A 1 79  ? 8.815   17.416  13.475  1.00 90.49 79  A 1 
ATOM 612  C C   . ASP A 1 79  ? 9.768   16.957  14.584  1.00 91.34 79  A 1 
ATOM 613  O O   . ASP A 1 79  ? 10.168  15.793  14.675  1.00 91.61 79  A 1 
ATOM 614  C CB  . ASP A 1 79  ? 7.366   17.457  13.970  1.00 89.41 79  A 1 
ATOM 615  C CG  . ASP A 1 79  ? 6.452   18.073  12.912  1.00 86.97 79  A 1 
ATOM 616  O OD1 . ASP A 1 79  ? 6.542   19.307  12.731  1.00 82.93 79  A 1 
ATOM 617  O OD2 . ASP A 1 79  ? 5.706   17.304  12.265  1.00 82.68 79  A 1 
ATOM 618  N N   . SER A 1 80  ? 10.156  17.891  15.455  1.00 90.06 80  A 1 
ATOM 619  C CA  . SER A 1 80  ? 10.981  17.552  16.612  1.00 89.95 80  A 1 
ATOM 620  C C   . SER A 1 80  ? 10.198  16.712  17.625  1.00 89.32 80  A 1 
ATOM 621  O O   . SER A 1 80  ? 8.975   16.810  17.735  1.00 89.96 80  A 1 
ATOM 622  C CB  . SER A 1 80  ? 11.565  18.816  17.254  1.00 89.29 80  A 1 
ATOM 623  O OG  . SER A 1 80  ? 10.592  19.519  18.002  1.00 87.18 80  A 1 
ATOM 624  N N   . HIS A 1 81  ? 10.910  15.944  18.455  1.00 90.66 81  A 1 
ATOM 625  C CA  . HIS A 1 81  ? 10.302  15.230  19.583  1.00 90.23 81  A 1 
ATOM 626  C C   . HIS A 1 81  ? 9.592   16.173  20.575  1.00 90.10 81  A 1 
ATOM 627  O O   . HIS A 1 81  ? 8.601   15.779  21.190  1.00 88.64 81  A 1 
ATOM 628  C CB  . HIS A 1 81  ? 11.380  14.393  20.281  1.00 90.14 81  A 1 
ATOM 629  C CG  . HIS A 1 81  ? 12.599  15.171  20.702  1.00 88.96 81  A 1 
ATOM 630  N ND1 . HIS A 1 81  ? 13.693  15.451  19.910  1.00 83.00 81  A 1 
ATOM 631  C CD2 . HIS A 1 81  ? 12.856  15.696  21.943  1.00 83.33 81  A 1 
ATOM 632  C CE1 . HIS A 1 81  ? 14.584  16.119  20.656  1.00 83.60 81  A 1 
ATOM 633  N NE2 . HIS A 1 81  ? 14.117  16.291  21.892  1.00 85.05 81  A 1 
ATOM 634  N N   . PHE A 1 82  ? 10.023  17.436  20.669  1.00 90.20 82  A 1 
ATOM 635  C CA  . PHE A 1 82  ? 9.322   18.452  21.459  1.00 88.70 82  A 1 
ATOM 636  C C   . PHE A 1 82  ? 7.966   18.824  20.846  1.00 88.55 82  A 1 
ATOM 637  O O   . PHE A 1 82  ? 6.989   18.959  21.585  1.00 87.96 82  A 1 
ATOM 638  C CB  . PHE A 1 82  ? 10.192  19.706  21.590  1.00 87.53 82  A 1 
ATOM 639  C CG  . PHE A 1 82  ? 11.514  19.481  22.290  1.00 85.33 82  A 1 
ATOM 640  C CD1 . PHE A 1 82  ? 11.542  19.227  23.674  1.00 80.41 82  A 1 
ATOM 641  C CD2 . PHE A 1 82  ? 12.724  19.538  21.570  1.00 79.13 82  A 1 
ATOM 642  C CE1 . PHE A 1 82  ? 12.765  19.035  24.331  1.00 77.22 82  A 1 
ATOM 643  C CE2 . PHE A 1 82  ? 13.949  19.346  22.225  1.00 77.40 82  A 1 
ATOM 644  C CZ  . PHE A 1 82  ? 13.968  19.096  23.606  1.00 82.58 82  A 1 
ATOM 645  N N   . CYS A 1 83  ? 7.883   18.949  19.513  1.00 88.77 83  A 1 
ATOM 646  C CA  . CYS A 1 83  ? 6.617   19.174  18.815  1.00 88.09 83  A 1 
ATOM 647  C C   . CYS A 1 83  ? 5.672   17.981  19.003  1.00 86.78 83  A 1 
ATOM 648  O O   . CYS A 1 83  ? 4.517   18.189  19.362  1.00 86.74 83  A 1 
ATOM 649  C CB  . CYS A 1 83  ? 6.860   19.448  17.328  1.00 84.91 83  A 1 
ATOM 650  S SG  . CYS A 1 83  ? 7.661   21.060  17.100  1.00 73.82 83  A 1 
ATOM 651  N N   . HIS A 1 84  ? 6.170   16.746  18.855  1.00 90.88 84  A 1 
ATOM 652  C CA  . HIS A 1 84  ? 5.380   15.539  19.115  1.00 91.11 84  A 1 
ATOM 653  C C   . HIS A 1 84  ? 4.790   15.543  20.530  1.00 90.59 84  A 1 
ATOM 654  O O   . HIS A 1 84  ? 3.584   15.376  20.694  1.00 90.34 84  A 1 
ATOM 655  C CB  . HIS A 1 84  ? 6.239   14.284  18.921  1.00 91.64 84  A 1 
ATOM 656  C CG  . HIS A 1 84  ? 6.641   14.004  17.500  1.00 92.49 84  A 1 
ATOM 657  N ND1 . HIS A 1 84  ? 6.083   14.536  16.355  1.00 88.15 84  A 1 
ATOM 658  C CD2 . HIS A 1 84  ? 7.617   13.117  17.105  1.00 87.55 84  A 1 
ATOM 659  C CE1 . HIS A 1 84  ? 6.715   13.992  15.309  1.00 89.85 84  A 1 
ATOM 660  N NE2 . HIS A 1 84  ? 7.649   13.123  15.722  1.00 90.15 84  A 1 
ATOM 661  N N   . LEU A 1 85  ? 5.613   15.801  21.549  1.00 91.13 85  A 1 
ATOM 662  C CA  . LEU A 1 85  ? 5.146   15.845  22.934  1.00 90.81 85  A 1 
ATOM 663  C C   . LEU A 1 85  ? 4.102   16.950  23.146  1.00 90.35 85  A 1 
ATOM 664  O O   . LEU A 1 85  ? 3.071   16.711  23.778  1.00 90.88 85  A 1 
ATOM 665  C CB  . LEU A 1 85  ? 6.354   16.023  23.869  1.00 91.79 85  A 1 
ATOM 666  C CG  . LEU A 1 85  ? 5.974   16.015  25.365  1.00 90.34 85  A 1 
ATOM 667  C CD1 . LEU A 1 85  ? 5.371   14.678  25.801  1.00 85.94 85  A 1 
ATOM 668  C CD2 . LEU A 1 85  ? 7.209   16.281  26.218  1.00 85.29 85  A 1 
ATOM 669  N N   . ALA A 1 86  ? 4.335   18.142  22.592  1.00 89.92 86  A 1 
ATOM 670  C CA  . ALA A 1 86  ? 3.370   19.237  22.664  1.00 88.23 86  A 1 
ATOM 671  C C   . ALA A 1 86  ? 2.039   18.862  21.993  1.00 87.51 86  A 1 
ATOM 672  O O   . ALA A 1 86  ? 0.974   19.181  22.522  1.00 87.05 86  A 1 
ATOM 673  C CB  . ALA A 1 86  ? 3.991   20.486  22.033  1.00 87.13 86  A 1 
ATOM 674  N N   . TRP A 1 87  ? 2.077   18.147  20.869  1.00 91.01 87  A 1 
ATOM 675  C CA  . TRP A 1 87  ? 0.873   17.733  20.140  1.00 90.18 87  A 1 
ATOM 676  C C   . TRP A 1 87  ? 0.085   16.650  20.878  1.00 90.37 87  A 1 
ATOM 677  O O   . TRP A 1 87  ? -1.135  16.749  20.988  1.00 89.95 87  A 1 
ATOM 678  C CB  . TRP A 1 87  ? 1.268   17.294  18.735  1.00 88.89 87  A 1 
ATOM 679  C CG  . TRP A 1 87  ? 0.147   17.261  17.739  1.00 85.95 87  A 1 
ATOM 680  C CD1 . TRP A 1 87  ? -0.896  18.119  17.699  1.00 83.88 87  A 1 
ATOM 681  C CD2 . TRP A 1 87  ? -0.021  16.369  16.598  1.00 86.29 87  A 1 
ATOM 682  N NE1 . TRP A 1 87  ? -1.697  17.822  16.600  1.00 81.98 87  A 1 
ATOM 683  C CE2 . TRP A 1 87  ? -1.184  16.767  15.891  1.00 83.84 87  A 1 
ATOM 684  C CE3 . TRP A 1 87  ? 0.724   15.282  16.084  1.00 83.00 87  A 1 
ATOM 685  C CZ2 . TRP A 1 87  ? -1.594  16.131  14.703  1.00 82.50 87  A 1 
ATOM 686  C CZ3 . TRP A 1 87  ? 0.309   14.646  14.905  1.00 83.21 87  A 1 
ATOM 687  C CH2 . TRP A 1 87  ? -0.834  15.071  14.222  1.00 82.85 87  A 1 
ATOM 688  N N   . VAL A 1 88  ? 0.779   15.667  21.466  1.00 91.92 88  A 1 
ATOM 689  C CA  . VAL A 1 88  ? 0.181   14.657  22.360  1.00 92.52 88  A 1 
ATOM 690  C C   . VAL A 1 88  ? -0.512  15.319  23.557  1.00 92.14 88  A 1 
ATOM 691  O O   . VAL A 1 88  ? -1.644  14.964  23.894  1.00 91.75 88  A 1 
ATOM 692  C CB  . VAL A 1 88  ? 1.272   13.668  22.832  1.00 93.15 88  A 1 
ATOM 693  C CG1 . VAL A 1 88  ? 0.808   12.761  23.972  1.00 90.18 88  A 1 
ATOM 694  C CG2 . VAL A 1 88  ? 1.721   12.754  21.683  1.00 89.42 88  A 1 
ATOM 695  N N   . ASN A 1 89  ? 0.127   16.318  24.158  1.00 90.71 89  A 1 
ATOM 696  C CA  . ASN A 1 89  ? -0.418  17.052  25.303  1.00 89.66 89  A 1 
ATOM 697  C C   . ASN A 1 89  ? -1.509  18.066  24.928  1.00 88.91 89  A 1 
ATOM 698  O O   . ASN A 1 89  ? -2.175  18.609  25.813  1.00 88.34 89  A 1 
ATOM 699  C CB  . ASN A 1 89  ? 0.748   17.716  26.052  1.00 90.69 89  A 1 
ATOM 700  C CG  . ASN A 1 89  ? 1.643   16.707  26.766  1.00 89.72 89  A 1 
ATOM 701  O OD1 . ASN A 1 89  ? 1.238   15.628  27.144  1.00 84.46 89  A 1 
ATOM 702  N ND2 . ASN A 1 89  ? 2.884   17.058  27.012  1.00 83.49 89  A 1 
ATOM 703  N N   . THR A 1 90  ? -1.724  18.333  23.637  1.00 88.84 90  A 1 
ATOM 704  C CA  . THR A 1 90  ? -2.821  19.189  23.171  1.00 87.27 90  A 1 
ATOM 705  C C   . THR A 1 90  ? -4.099  18.355  23.040  1.00 86.67 90  A 1 
ATOM 706  O O   . THR A 1 90  ? -4.103  17.341  22.340  1.00 86.70 90  A 1 
ATOM 707  C CB  . THR A 1 90  ? -2.471  19.891  21.850  1.00 86.52 90  A 1 
ATOM 708  O OG1 . THR A 1 90  ? -1.313  20.672  22.022  1.00 84.56 90  A 1 
ATOM 709  C CG2 . THR A 1 90  ? -3.569  20.857  21.399  1.00 83.58 90  A 1 
ATOM 710  N N   . PRO A 1 91  ? -5.221  18.755  23.667  1.00 88.46 91  A 1 
ATOM 711  C CA  . PRO A 1 91  ? -6.473  18.010  23.587  1.00 86.87 91  A 1 
ATOM 712  C C   . PRO A 1 91  ? -6.997  17.876  22.151  1.00 85.93 91  A 1 
ATOM 713  O O   . PRO A 1 91  ? -6.989  18.845  21.386  1.00 84.30 91  A 1 
ATOM 714  C CB  . PRO A 1 91  ? -7.467  18.772  24.473  1.00 85.57 91  A 1 
ATOM 715  C CG  . PRO A 1 91  ? -6.574  19.530  25.454  1.00 84.04 91  A 1 
ATOM 716  C CD  . PRO A 1 91  ? -5.341  19.853  24.613  1.00 86.72 91  A 1 
ATOM 717  N N   . LYS A 1 92  ? -7.580  16.714  21.809  1.00 84.64 92  A 1 
ATOM 718  C CA  . LYS A 1 92  ? -8.197  16.445  20.492  1.00 83.44 92  A 1 
ATOM 719  C C   . LYS A 1 92  ? -9.193  17.545  20.073  1.00 82.01 92  A 1 
ATOM 720  O O   . LYS A 1 92  ? -9.184  17.978  18.926  1.00 79.82 92  A 1 
ATOM 721  C CB  . LYS A 1 92  ? -8.895  15.063  20.494  1.00 83.36 92  A 1 
ATOM 722  C CG  . LYS A 1 92  ? -7.929  13.862  20.566  1.00 81.48 92  A 1 
ATOM 723  C CD  . LYS A 1 92  ? -8.667  12.504  20.497  1.00 80.12 92  A 1 
ATOM 724  C CE  . LYS A 1 92  ? -7.681  11.321  20.588  1.00 75.51 92  A 1 
ATOM 725  N NZ  . LYS A 1 92  ? -8.316  9.974   20.470  1.00 70.86 92  A 1 
ATOM 726  N N   . LYS A 1 93  ? -9.998  18.055  21.009  1.00 81.30 93  A 1 
ATOM 727  C CA  . LYS A 1 93  ? -10.966 19.144  20.766  1.00 80.18 93  A 1 
ATOM 728  C C   . LYS A 1 93  ? -10.327 20.459  20.298  1.00 79.29 93  A 1 
ATOM 729  O O   . LYS A 1 93  ? -11.004 21.282  19.689  1.00 75.87 93  A 1 
ATOM 730  C CB  . LYS A 1 93  ? -11.788 19.414  22.037  1.00 79.45 93  A 1 
ATOM 731  C CG  . LYS A 1 93  ? -12.753 18.269  22.369  1.00 72.57 93  A 1 
ATOM 732  C CD  . LYS A 1 93  ? -13.673 18.661  23.539  1.00 68.42 93  A 1 
ATOM 733  C CE  . LYS A 1 93  ? -14.665 17.526  23.808  1.00 60.82 93  A 1 
ATOM 734  N NZ  . LYS A 1 93  ? -15.635 17.870  24.874  1.00 54.09 93  A 1 
ATOM 735  N N   . GLN A 1 94  ? -9.055  20.666  20.573  1.00 80.27 94  A 1 
ATOM 736  C CA  . GLN A 1 94  ? -8.290  21.842  20.143  1.00 79.90 94  A 1 
ATOM 737  C C   . GLN A 1 94  ? -7.455  21.571  18.878  1.00 78.91 94  A 1 
ATOM 738  O O   . GLN A 1 94  ? -6.616  22.386  18.511  1.00 75.34 94  A 1 
ATOM 739  C CB  . GLN A 1 94  ? -7.425  22.347  21.306  1.00 80.29 94  A 1 
ATOM 740  C CG  . GLN A 1 94  ? -8.260  22.783  22.522  1.00 77.26 94  A 1 
ATOM 741  C CD  . GLN A 1 94  ? -7.405  23.298  23.686  1.00 72.97 94  A 1 
ATOM 742  O OE1 . GLN A 1 94  ? -6.204  23.477  23.598  1.00 67.85 94  A 1 
ATOM 743  N NE2 . GLN A 1 94  ? -7.996  23.551  24.829  1.00 65.83 94  A 1 
ATOM 744  N N   . GLY A 1 95  ? -7.678  20.435  18.209  1.00 78.91 95  A 1 
ATOM 745  C CA  . GLY A 1 95  ? -6.881  19.991  17.056  1.00 77.85 95  A 1 
ATOM 746  C C   . GLY A 1 95  ? -5.586  19.267  17.437  1.00 79.70 95  A 1 
ATOM 747  O O   . GLY A 1 95  ? -4.747  19.016  16.571  1.00 77.91 95  A 1 
ATOM 748  N N   . GLY A 1 96  ? -5.418  18.939  18.721  1.00 82.08 96  A 1 
ATOM 749  C CA  . GLY A 1 96  ? -4.302  18.136  19.198  1.00 84.26 96  A 1 
ATOM 750  C C   . GLY A 1 96  ? -4.505  16.638  18.981  1.00 85.28 96  A 1 
ATOM 751  O O   . GLY A 1 96  ? -5.563  16.172  18.543  1.00 84.53 96  A 1 
ATOM 752  N N   . LEU A 1 97  ? -3.467  15.879  19.322  1.00 88.81 97  A 1 
ATOM 753  C CA  . LEU A 1 97  ? -3.454  14.431  19.135  1.00 89.78 97  A 1 
ATOM 754  C C   . LEU A 1 97  ? -4.095  13.709  20.328  1.00 90.04 97  A 1 
ATOM 755  O O   . LEU A 1 97  ? -4.848  12.751  20.157  1.00 88.27 97  A 1 
ATOM 756  C CB  . LEU A 1 97  ? -1.988  14.022  18.894  1.00 89.24 97  A 1 
ATOM 757  C CG  . LEU A 1 97  ? -1.823  12.650  18.233  1.00 87.06 97  A 1 
ATOM 758  C CD1 . LEU A 1 97  ? -2.449  12.597  16.845  1.00 84.12 97  A 1 
ATOM 759  C CD2 . LEU A 1 97  ? -0.328  12.353  18.080  1.00 84.20 97  A 1 
ATOM 760  N N   . GLY A 1 98  ? -3.845  14.208  21.529  1.00 90.55 98  A 1 
ATOM 761  C CA  . GLY A 1 98  ? -4.166  13.523  22.778  1.00 91.48 98  A 1 
ATOM 762  C C   . GLY A 1 98  ? -3.193  12.371  23.075  1.00 92.97 98  A 1 
ATOM 763  O O   . GLY A 1 98  ? -2.261  12.139  22.302  1.00 92.93 98  A 1 
ATOM 764  N N   . PRO A 1 99  ? -3.395  11.638  24.182  1.00 93.98 99  A 1 
ATOM 765  C CA  . PRO A 1 99  ? -2.544  10.511  24.558  1.00 94.52 99  A 1 
ATOM 766  C C   . PRO A 1 99  ? -2.469  9.448   23.459  1.00 94.91 99  A 1 
ATOM 767  O O   . PRO A 1 99  ? -3.468  9.149   22.800  1.00 94.07 99  A 1 
ATOM 768  C CB  . PRO A 1 99  ? -3.144  9.943   25.846  1.00 93.51 99  A 1 
ATOM 769  C CG  . PRO A 1 99  ? -3.919  11.123  26.429  1.00 90.80 99  A 1 
ATOM 770  C CD  . PRO A 1 99  ? -4.419  11.857  25.188  1.00 93.35 99  A 1 
ATOM 771  N N   . MET A 1 100 ? -1.283  8.863   23.286  1.00 95.93 100 A 1 
ATOM 772  C CA  . MET A 1 100 ? -1.004  7.876   22.246  1.00 96.32 100 A 1 
ATOM 773  C C   . MET A 1 100 ? -0.626  6.526   22.853  1.00 96.96 100 A 1 
ATOM 774  O O   . MET A 1 100 ? 0.087   6.464   23.849  1.00 96.75 100 A 1 
ATOM 775  C CB  . MET A 1 100 ? 0.121   8.391   21.334  1.00 95.69 100 A 1 
ATOM 776  C CG  . MET A 1 100 ? -0.265  9.645   20.558  1.00 93.50 100 A 1 
ATOM 777  S SD  . MET A 1 100 ? -1.725  9.441   19.489  1.00 92.42 100 A 1 
ATOM 778  C CE  . MET A 1 100 ? -1.014  8.578   18.098  1.00 85.53 100 A 1 
ATOM 779  N N   . ASN A 1 101 ? -1.042  5.451   22.192  1.00 97.21 101 A 1 
ATOM 780  C CA  . ASN A 1 101 ? -0.636  4.076   22.498  1.00 97.53 101 A 1 
ATOM 781  C C   . ASN A 1 101 ? 0.556   3.604   21.650  1.00 97.92 101 A 1 
ATOM 782  O O   . ASN A 1 101 ? 0.998   2.462   21.772  1.00 97.55 101 A 1 
ATOM 783  C CB  . ASN A 1 101 ? -1.851  3.158   22.310  1.00 97.24 101 A 1 
ATOM 784  C CG  . ASN A 1 101 ? -3.003  3.496   23.239  1.00 96.12 101 A 1 
ATOM 785  O OD1 . ASN A 1 101 ? -2.827  3.787   24.406  1.00 89.49 101 A 1 
ATOM 786  N ND2 . ASN A 1 101 ? -4.219  3.458   22.740  1.00 87.69 101 A 1 
ATOM 787  N N   . ILE A 1 102 ? 1.064   4.464   20.774  1.00 97.68 102 A 1 
ATOM 788  C CA  . ILE A 1 102 ? 2.169   4.181   19.850  1.00 97.62 102 A 1 
ATOM 789  C C   . ILE A 1 102 ? 3.283   5.221   20.010  1.00 97.70 102 A 1 
ATOM 790  O O   . ILE A 1 102 ? 2.988   6.385   20.290  1.00 97.41 102 A 1 
ATOM 791  C CB  . ILE A 1 102 ? 1.675   4.100   18.384  1.00 97.24 102 A 1 
ATOM 792  C CG1 . ILE A 1 102 ? 1.057   5.426   17.884  1.00 96.25 102 A 1 
ATOM 793  C CG2 . ILE A 1 102 ? 0.688   2.925   18.235  1.00 95.21 102 A 1 
ATOM 794  C CD1 . ILE A 1 102 ? 0.697   5.435   16.395  1.00 94.69 102 A 1 
ATOM 795  N N   . PRO A 1 103 ? 4.554   4.844   19.814  1.00 97.79 103 A 1 
ATOM 796  C CA  . PRO A 1 103 ? 5.646   5.812   19.783  1.00 97.76 103 A 1 
ATOM 797  C C   . PRO A 1 103 ? 5.583   6.684   18.519  1.00 97.65 103 A 1 
ATOM 798  O O   . PRO A 1 103 ? 5.223   6.213   17.436  1.00 97.32 103 A 1 
ATOM 799  C CB  . PRO A 1 103 ? 6.931   4.987   19.861  1.00 97.67 103 A 1 
ATOM 800  C CG  . PRO A 1 103 ? 6.534   3.648   19.231  1.00 95.94 103 A 1 
ATOM 801  C CD  . PRO A 1 103 ? 5.064   3.496   19.617  1.00 97.73 103 A 1 
ATOM 802  N N   . LEU A 1 104 ? 5.992   7.941   18.657  1.00 97.15 104 A 1 
ATOM 803  C CA  . LEU A 1 104 ? 6.128   8.902   17.561  1.00 96.85 104 A 1 
ATOM 804  C C   . LEU A 1 104 ? 7.604   9.257   17.364  1.00 97.22 104 A 1 
ATOM 805  O O   . LEU A 1 104 ? 8.214   9.915   18.211  1.00 97.10 104 A 1 
ATOM 806  C CB  . LEU A 1 104 ? 5.282   10.157  17.830  1.00 96.12 104 A 1 
ATOM 807  C CG  . LEU A 1 104 ? 3.771   9.919   17.998  1.00 94.53 104 A 1 
ATOM 808  C CD1 . LEU A 1 104 ? 3.090   11.266  18.242  1.00 92.00 104 A 1 
ATOM 809  C CD2 . LEU A 1 104 ? 3.134   9.271   16.770  1.00 91.33 104 A 1 
ATOM 810  N N   . VAL A 1 105 ? 8.176   8.829   16.239  1.00 97.14 105 A 1 
ATOM 811  C CA  . VAL A 1 105 ? 9.570   9.094   15.864  1.00 97.36 105 A 1 
ATOM 812  C C   . VAL A 1 105 ? 9.709   10.504  15.294  1.00 96.82 105 A 1 
ATOM 813  O O   . VAL A 1 105 ? 8.920   10.926  14.449  1.00 96.53 105 A 1 
ATOM 814  C CB  . VAL A 1 105 ? 10.068  8.028   14.873  1.00 97.42 105 A 1 
ATOM 815  C CG1 . VAL A 1 105 ? 11.373  8.399   14.165  1.00 95.77 105 A 1 
ATOM 816  C CG2 . VAL A 1 105 ? 10.313  6.703   15.607  1.00 95.15 105 A 1 
ATOM 817  N N   . SER A 1 106 ? 10.761  11.200  15.702  1.00 95.34 106 A 1 
ATOM 818  C CA  . SER A 1 106 ? 11.165  12.489  15.140  1.00 95.25 106 A 1 
ATOM 819  C C   . SER A 1 106 ? 12.270  12.307  14.097  1.00 95.28 106 A 1 
ATOM 820  O O   . SER A 1 106 ? 13.330  11.753  14.398  1.00 95.60 106 A 1 
ATOM 821  C CB  . SER A 1 106 ? 11.619  13.409  16.273  1.00 94.98 106 A 1 
ATOM 822  O OG  . SER A 1 106 ? 12.077  14.641  15.756  1.00 90.79 106 A 1 
ATOM 823  N N   . ASP A 1 107 ? 12.040  12.817  12.880  1.00 95.13 107 A 1 
ATOM 824  C CA  . ASP A 1 107 ? 12.999  12.822  11.763  1.00 94.88 107 A 1 
ATOM 825  C C   . ASP A 1 107 ? 13.368  14.260  11.328  1.00 93.97 107 A 1 
ATOM 826  O O   . ASP A 1 107 ? 13.149  14.665  10.178  1.00 92.66 107 A 1 
ATOM 827  C CB  . ASP A 1 107 ? 12.437  11.977  10.608  1.00 95.26 107 A 1 
ATOM 828  C CG  . ASP A 1 107 ? 13.412  11.854  9.429   1.00 95.22 107 A 1 
ATOM 829  O OD1 . ASP A 1 107 ? 14.646  11.903  9.642   1.00 91.48 107 A 1 
ATOM 830  O OD2 . ASP A 1 107 ? 12.933  11.675  8.286   1.00 91.27 107 A 1 
ATOM 831  N N   . PRO A 1 108 ? 13.945  15.094  12.207  1.00 93.66 108 A 1 
ATOM 832  C CA  . PRO A 1 108 ? 14.194  16.505  11.902  1.00 91.71 108 A 1 
ATOM 833  C C   . PRO A 1 108 ? 15.232  16.711  10.793  1.00 91.80 108 A 1 
ATOM 834  O O   . PRO A 1 108 ? 15.228  17.747  10.122  1.00 90.18 108 A 1 
ATOM 835  C CB  . PRO A 1 108 ? 14.646  17.118  13.230  1.00 90.52 108 A 1 
ATOM 836  C CG  . PRO A 1 108 ? 15.284  15.944  13.970  1.00 88.56 108 A 1 
ATOM 837  C CD  . PRO A 1 108 ? 14.402  14.772  13.555  1.00 91.39 108 A 1 
ATOM 838  N N   . LYS A 1 109 ? 16.109  15.727  10.568  1.00 92.50 109 A 1 
ATOM 839  C CA  . LYS A 1 109 ? 17.118  15.753  9.495   1.00 92.31 109 A 1 
ATOM 840  C C   . LYS A 1 109 ? 16.572  15.264  8.150   1.00 93.27 109 A 1 
ATOM 841  O O   . LYS A 1 109 ? 17.294  15.333  7.158   1.00 92.38 109 A 1 
ATOM 842  C CB  . LYS A 1 109 ? 18.353  14.942  9.915   1.00 91.12 109 A 1 
ATOM 843  C CG  . LYS A 1 109 ? 19.072  15.543  11.134  1.00 84.94 109 A 1 
ATOM 844  C CD  . LYS A 1 109 ? 20.320  14.718  11.470  1.00 80.47 109 A 1 
ATOM 845  C CE  . LYS A 1 109 ? 21.036  15.309  12.687  1.00 71.01 109 A 1 
ATOM 846  N NZ  . LYS A 1 109 ? 22.208  14.494  13.075  1.00 63.21 109 A 1 
ATOM 847  N N   . ARG A 1 110 ? 15.337  14.778  8.108   1.00 93.73 110 A 1 
ATOM 848  C CA  . ARG A 1 110 ? 14.668  14.208  6.915   1.00 94.22 110 A 1 
ATOM 849  C C   . ARG A 1 110 ? 15.356  12.947  6.361   1.00 94.95 110 A 1 
ATOM 850  O O   . ARG A 1 110 ? 15.008  12.481  5.285   1.00 94.20 110 A 1 
ATOM 851  C CB  . ARG A 1 110 ? 14.451  15.263  5.816   1.00 92.53 110 A 1 
ATOM 852  C CG  . ARG A 1 110 ? 13.386  16.334  6.142   1.00 89.18 110 A 1 
ATOM 853  C CD  . ARG A 1 110 ? 13.886  17.436  7.073   1.00 84.66 110 A 1 
ATOM 854  N NE  . ARG A 1 110 ? 12.885  18.507  7.208   1.00 85.68 110 A 1 
ATOM 855  C CZ  . ARG A 1 110 ? 12.690  19.306  8.236   1.00 81.29 110 A 1 
ATOM 856  N NH1 . ARG A 1 110 ? 13.457  19.275  9.299   1.00 73.39 110 A 1 
ATOM 857  N NH2 . ARG A 1 110 ? 11.711  20.161  8.229   1.00 77.81 110 A 1 
ATOM 858  N N   . THR A 1 111 ? 16.321  12.387  7.075   1.00 95.55 111 A 1 
ATOM 859  C CA  . THR A 1 111 ? 17.097  11.235  6.599   1.00 95.36 111 A 1 
ATOM 860  C C   . THR A 1 111 ? 16.257  9.965   6.517   1.00 96.08 111 A 1 
ATOM 861  O O   . THR A 1 111 ? 16.354  9.243   5.533   1.00 95.69 111 A 1 
ATOM 862  C CB  . THR A 1 111 ? 18.325  10.981  7.482   1.00 94.23 111 A 1 
ATOM 863  O OG1 . THR A 1 111 ? 17.978  10.960  8.849   1.00 84.74 111 A 1 
ATOM 864  C CG2 . THR A 1 111 ? 19.373  12.080  7.308   1.00 81.76 111 A 1 
ATOM 865  N N   . ILE A 1 112 ? 15.391  9.725   7.494   1.00 96.57 112 A 1 
ATOM 866  C CA  . ILE A 1 112 ? 14.531  8.533   7.526   1.00 97.02 112 A 1 
ATOM 867  C C   . ILE A 1 112 ? 13.482  8.627   6.415   1.00 96.86 112 A 1 
ATOM 868  O O   . ILE A 1 112 ? 13.318  7.697   5.627   1.00 96.85 112 A 1 
ATOM 869  C CB  . ILE A 1 112 ? 13.883  8.337   8.915   1.00 97.70 112 A 1 
ATOM 870  C CG1 . ILE A 1 112 ? 14.908  8.485   10.068  1.00 97.14 112 A 1 
ATOM 871  C CG2 . ILE A 1 112 ? 13.205  6.960   8.967   1.00 96.95 112 A 1 
ATOM 872  C CD1 . ILE A 1 112 ? 14.294  8.415   11.467  1.00 96.38 112 A 1 
ATOM 873  N N   . ALA A 1 113 ? 12.829  9.788   6.270   1.00 96.43 113 A 1 
ATOM 874  C CA  . ALA A 1 113 ? 11.891  10.036  5.174   1.00 95.88 113 A 1 
ATOM 875  C C   . ALA A 1 113 ? 12.557  9.872   3.793   1.00 95.57 113 A 1 
ATOM 876  O O   . ALA A 1 113 ? 11.942  9.350   2.862   1.00 95.38 113 A 1 
ATOM 877  C CB  . ALA A 1 113 ? 11.303  11.444  5.344   1.00 95.72 113 A 1 
ATOM 878  N N   . GLN A 1 114 ? 13.823  10.279  3.666   1.00 96.19 114 A 1 
ATOM 879  C CA  . GLN A 1 114 ? 14.588  10.130  2.429   1.00 95.66 114 A 1 
ATOM 880  C C   . GLN A 1 114 ? 14.944  8.664   2.148   1.00 95.67 114 A 1 
ATOM 881  O O   . GLN A 1 114 ? 14.738  8.200   1.025   1.00 95.43 114 A 1 
ATOM 882  C CB  . GLN A 1 114 ? 15.813  11.047  2.507   1.00 95.12 114 A 1 
ATOM 883  C CG  . GLN A 1 114 ? 16.450  11.286  1.133   1.00 86.24 114 A 1 
ATOM 884  C CD  . GLN A 1 114 ? 17.528  12.379  1.169   1.00 79.97 114 A 1 
ATOM 885  O OE1 . GLN A 1 114 ? 17.913  12.908  2.195   1.00 72.07 114 A 1 
ATOM 886  N NE2 . GLN A 1 114 ? 18.044  12.780  0.036   1.00 68.08 114 A 1 
ATOM 887  N N   . ASP A 1 115 ? 15.397  7.921   3.162   1.00 96.58 115 A 1 
ATOM 888  C CA  . ASP A 1 115 ? 15.704  6.489   3.045   1.00 96.66 115 A 1 
ATOM 889  C C   . ASP A 1 115 ? 14.471  5.671   2.648   1.00 96.58 115 A 1 
ATOM 890  O O   . ASP A 1 115 ? 14.542  4.790   1.790   1.00 96.06 115 A 1 
ATOM 891  C CB  . ASP A 1 115 ? 16.268  5.961   4.374   1.00 96.74 115 A 1 
ATOM 892  C CG  . ASP A 1 115 ? 17.748  6.281   4.584   1.00 95.66 115 A 1 
ATOM 893  O OD1 . ASP A 1 115 ? 18.458  6.459   3.568   1.00 92.15 115 A 1 
ATOM 894  O OD2 . ASP A 1 115 ? 18.173  6.262   5.761   1.00 91.69 115 A 1 
ATOM 895  N N   . TYR A 1 116 ? 13.315  6.013   3.214   1.00 96.45 116 A 1 
ATOM 896  C CA  . TYR A 1 116 ? 12.038  5.388   2.859   1.00 96.59 116 A 1 
ATOM 897  C C   . TYR A 1 116 ? 11.414  5.976   1.578   1.00 96.03 116 A 1 
ATOM 898  O O   . TYR A 1 116 ? 10.386  5.492   1.110   1.00 94.68 116 A 1 
ATOM 899  C CB  . TYR A 1 116 ? 11.110  5.413   4.073   1.00 97.08 116 A 1 
ATOM 900  C CG  . TYR A 1 116 ? 11.460  4.337   5.086   1.00 97.58 116 A 1 
ATOM 901  C CD1 . TYR A 1 116 ? 10.779  3.106   5.070   1.00 96.43 116 A 1 
ATOM 902  C CD2 . TYR A 1 116 ? 12.508  4.527   6.012   1.00 95.71 116 A 1 
ATOM 903  C CE1 . TYR A 1 116 ? 11.131  2.082   5.963   1.00 95.97 116 A 1 
ATOM 904  C CE2 . TYR A 1 116 ? 12.875  3.505   6.906   1.00 95.65 116 A 1 
ATOM 905  C CZ  . TYR A 1 116 ? 12.184  2.280   6.876   1.00 97.73 116 A 1 
ATOM 906  O OH  . TYR A 1 116 ? 12.547  1.276   7.733   1.00 97.62 116 A 1 
ATOM 907  N N   . GLY A 1 117 ? 12.033  6.991   0.977   1.00 95.29 117 A 1 
ATOM 908  C CA  . GLY A 1 117 ? 11.605  7.574   -0.299  1.00 94.58 117 A 1 
ATOM 909  C C   . GLY A 1 117 ? 10.272  8.313   -0.254  1.00 94.80 117 A 1 
ATOM 910  O O   . GLY A 1 117 ? 9.613   8.438   -1.290  1.00 93.87 117 A 1 
ATOM 911  N N   . VAL A 1 118 ? 9.872   8.794   0.923   1.00 94.84 118 A 1 
ATOM 912  C CA  . VAL A 1 118 ? 8.611   9.522   1.143   1.00 94.92 118 A 1 
ATOM 913  C C   . VAL A 1 118 ? 8.812   11.018  1.373   1.00 94.71 118 A 1 
ATOM 914  O O   . VAL A 1 118 ? 7.848   11.728  1.637   1.00 94.30 118 A 1 
ATOM 915  C CB  . VAL A 1 118 ? 7.783   8.904   2.282   1.00 94.79 118 A 1 
ATOM 916  C CG1 . VAL A 1 118 ? 7.387   7.464   1.947   1.00 91.86 118 A 1 
ATOM 917  C CG2 . VAL A 1 118 ? 8.519   8.919   3.629   1.00 91.52 118 A 1 
ATOM 918  N N   . LEU A 1 119 ? 10.033  11.522  1.272   1.00 93.49 119 A 1 
ATOM 919  C CA  . LEU A 1 119 ? 10.310  12.949  1.418   1.00 93.49 119 A 1 
ATOM 920  C C   . LEU A 1 119 ? 9.776   13.726  0.209   1.00 92.85 119 A 1 
ATOM 921  O O   . LEU A 1 119 ? 10.234  13.537  -0.920  1.00 92.66 119 A 1 
ATOM 922  C CB  . LEU A 1 119 ? 11.817  13.162  1.633   1.00 93.56 119 A 1 
ATOM 923  C CG  . LEU A 1 119 ? 12.204  14.625  1.929   1.00 92.54 119 A 1 
ATOM 924  C CD1 . LEU A 1 119 ? 11.643  15.116  3.265   1.00 89.10 119 A 1 
ATOM 925  C CD2 . LEU A 1 119 ? 13.725  14.760  1.987   1.00 88.65 119 A 1 
ATOM 926  N N   . LYS A 1 120 ? 8.855   14.656  0.471   1.00 91.86 120 A 1 
ATOM 927  C CA  . LYS A 1 120 ? 8.447   15.694  -0.477  1.00 91.17 120 A 1 
ATOM 928  C C   . LYS A 1 120 ? 9.493   16.809  -0.426  1.00 90.31 120 A 1 
ATOM 929  O O   . LYS A 1 120 ? 9.478   17.644  0.469   1.00 89.89 120 A 1 
ATOM 930  C CB  . LYS A 1 120 ? 7.027   16.164  -0.150  1.00 90.50 120 A 1 
ATOM 931  C CG  . LYS A 1 120 ? 6.476   17.081  -1.252  1.00 89.97 120 A 1 
ATOM 932  C CD  . LYS A 1 120 ? 5.022   17.482  -0.970  1.00 87.18 120 A 1 
ATOM 933  C CE  . LYS A 1 120 ? 4.425   18.283  -2.134  1.00 83.86 120 A 1 
ATOM 934  N NZ  . LYS A 1 120 ? 5.062   19.602  -2.311  1.00 78.33 120 A 1 
ATOM 935  N N   . ALA A 1 121 ? 10.440  16.768  -1.361  1.00 89.29 121 A 1 
ATOM 936  C CA  . ALA A 1 121 ? 11.683  17.536  -1.267  1.00 87.80 121 A 1 
ATOM 937  C C   . ALA A 1 121 ? 11.482  19.060  -1.305  1.00 88.20 121 A 1 
ATOM 938  O O   . ALA A 1 121 ? 12.240  19.787  -0.668  1.00 85.95 121 A 1 
ATOM 939  C CB  . ALA A 1 121 ? 12.612  17.074  -2.396  1.00 84.91 121 A 1 
ATOM 940  N N   . ASP A 1 122 ? 10.472  19.534  -2.034  1.00 88.95 122 A 1 
ATOM 941  C CA  . ASP A 1 122 ? 10.139  20.952  -2.181  1.00 88.89 122 A 1 
ATOM 942  C C   . ASP A 1 122 ? 9.599   21.579  -0.887  1.00 90.00 122 A 1 
ATOM 943  O O   . ASP A 1 122 ? 9.866   22.751  -0.622  1.00 87.27 122 A 1 
ATOM 944  C CB  . ASP A 1 122 ? 9.152   21.125  -3.350  1.00 87.12 122 A 1 
ATOM 945  C CG  . ASP A 1 122 ? 7.839   20.341  -3.187  1.00 83.54 122 A 1 
ATOM 946  O OD1 . ASP A 1 122 ? 7.877   19.182  -2.727  1.00 77.80 122 A 1 
ATOM 947  O OD2 . ASP A 1 122 ? 6.769   20.862  -3.552  1.00 78.43 122 A 1 
ATOM 948  N N   . GLU A 1 123 ? 8.912   20.807  -0.042  1.00 87.64 123 A 1 
ATOM 949  C CA  . GLU A 1 123 ? 8.379   21.263  1.252   1.00 88.06 123 A 1 
ATOM 950  C C   . GLU A 1 123 ? 9.182   20.746  2.459   1.00 88.61 123 A 1 
ATOM 951  O O   . GLU A 1 123 ? 9.054   21.266  3.570   1.00 85.82 123 A 1 
ATOM 952  C CB  . GLU A 1 123 ? 6.906   20.865  1.363   1.00 86.34 123 A 1 
ATOM 953  C CG  . GLU A 1 123 ? 6.024   21.653  0.378   1.00 82.59 123 A 1 
ATOM 954  C CD  . GLU A 1 123 ? 4.561   21.197  0.380   1.00 81.24 123 A 1 
ATOM 955  O OE1 . GLU A 1 123 ? 3.901   21.389  -0.666  1.00 73.00 123 A 1 
ATOM 956  O OE2 . GLU A 1 123 ? 4.104   20.556  1.355   1.00 75.60 123 A 1 
ATOM 957  N N   . GLY A 1 124 ? 10.016  19.728  2.266   1.00 87.97 124 A 1 
ATOM 958  C CA  . GLY A 1 124 ? 10.797  19.128  3.348   1.00 88.80 124 A 1 
ATOM 959  C C   . GLY A 1 124 ? 9.949   18.376  4.379   1.00 90.22 124 A 1 
ATOM 960  O O   . GLY A 1 124 ? 10.341  18.301  5.546   1.00 88.72 124 A 1 
ATOM 961  N N   . ILE A 1 125 ? 8.810   17.822  3.953   1.00 91.24 125 A 1 
ATOM 962  C CA  . ILE A 1 125 ? 7.884   17.013  4.760   1.00 91.25 125 A 1 
ATOM 963  C C   . ILE A 1 125 ? 7.742   15.610  4.164   1.00 91.75 125 A 1 
ATOM 964  O O   . ILE A 1 125 ? 8.131   15.369  3.020   1.00 91.48 125 A 1 
ATOM 965  C CB  . ILE A 1 125 ? 6.512   17.715  4.908   1.00 89.35 125 A 1 
ATOM 966  C CG1 . ILE A 1 125 ? 5.755   17.808  3.562   1.00 86.49 125 A 1 
ATOM 967  C CG2 . ILE A 1 125 ? 6.697   19.103  5.554   1.00 84.26 125 A 1 
ATOM 968  C CD1 . ILE A 1 125 ? 4.356   18.429  3.661   1.00 83.66 125 A 1 
ATOM 969  N N   . SER A 1 126 ? 7.167   14.672  4.913   1.00 90.56 126 A 1 
ATOM 970  C CA  . SER A 1 126 ? 6.853   13.346  4.379   1.00 90.93 126 A 1 
ATOM 971  C C   . SER A 1 126 ? 5.478   13.301  3.709   1.00 90.43 126 A 1 
ATOM 972  O O   . SER A 1 126 ? 4.513   13.902  4.182   1.00 90.25 126 A 1 
ATOM 973  C CB  . SER A 1 126 ? 6.982   12.270  5.459   1.00 90.50 126 A 1 
ATOM 974  O OG  . SER A 1 126 ? 6.148   12.562  6.558   1.00 81.23 126 A 1 
ATOM 975  N N   . PHE A 1 127 ? 5.366   12.518  2.629   1.00 92.00 127 A 1 
ATOM 976  C CA  . PHE A 1 127 ? 4.075   12.005  2.167   1.00 91.72 127 A 1 
ATOM 977  C C   . PHE A 1 127 ? 3.473   11.035  3.199   1.00 91.53 127 A 1 
ATOM 978  O O   . PHE A 1 127 ? 4.132   10.625  4.160   1.00 91.16 127 A 1 
ATOM 979  C CB  . PHE A 1 127 ? 4.255   11.309  0.814   1.00 91.54 127 A 1 
ATOM 980  C CG  . PHE A 1 127 ? 4.505   12.255  -0.337  1.00 90.75 127 A 1 
ATOM 981  C CD1 . PHE A 1 127 ? 3.474   13.104  -0.782  1.00 86.54 127 A 1 
ATOM 982  C CD2 . PHE A 1 127 ? 5.752   12.283  -0.987  1.00 85.50 127 A 1 
ATOM 983  C CE1 . PHE A 1 127 ? 3.687   13.975  -1.865  1.00 84.19 127 A 1 
ATOM 984  C CE2 . PHE A 1 127 ? 5.969   13.149  -2.071  1.00 83.92 127 A 1 
ATOM 985  C CZ  . PHE A 1 127 ? 4.935   13.996  -2.510  1.00 88.13 127 A 1 
ATOM 986  N N   . ARG A 1 128 ? 2.224   10.614  2.984   1.00 92.46 128 A 1 
ATOM 987  C CA  . ARG A 1 128 ? 1.558   9.588   3.796   1.00 92.40 128 A 1 
ATOM 988  C C   . ARG A 1 128 ? 2.063   8.184   3.432   1.00 93.14 128 A 1 
ATOM 989  O O   . ARG A 1 128 ? 1.319   7.368   2.889   1.00 92.77 128 A 1 
ATOM 990  C CB  . ARG A 1 128 ? 0.034   9.721   3.686   1.00 91.04 128 A 1 
ATOM 991  C CG  . ARG A 1 128 ? -0.475  11.066  4.223   1.00 87.15 128 A 1 
ATOM 992  C CD  . ARG A 1 128 ? -2.007  11.083  4.257   1.00 83.57 128 A 1 
ATOM 993  N NE  . ARG A 1 128 ? -2.514  12.381  4.720   1.00 82.10 128 A 1 
ATOM 994  C CZ  . ARG A 1 128 ? -2.620  12.795  5.976   1.00 79.79 128 A 1 
ATOM 995  N NH1 . ARG A 1 128 ? -2.328  12.036  6.999   1.00 71.38 128 A 1 
ATOM 996  N NH2 . ARG A 1 128 ? -3.016  14.007  6.221   1.00 75.05 128 A 1 
ATOM 997  N N   . GLY A 1 129 ? 3.330   7.906   3.724   1.00 93.98 129 A 1 
ATOM 998  C CA  . GLY A 1 129 ? 3.940   6.593   3.532   1.00 94.27 129 A 1 
ATOM 999  C C   . GLY A 1 129 ? 3.630   5.629   4.676   1.00 94.79 129 A 1 
ATOM 1000 O O   . GLY A 1 129 ? 3.583   6.033   5.835   1.00 94.64 129 A 1 
ATOM 1001 N N   . LEU A 1 130 ? 3.425   4.354   4.355   1.00 95.05 130 A 1 
ATOM 1002 C CA  . LEU A 1 130 ? 3.300   3.266   5.323   1.00 95.63 130 A 1 
ATOM 1003 C C   . LEU A 1 130 ? 4.080   2.055   4.819   1.00 95.65 130 A 1 
ATOM 1004 O O   . LEU A 1 130 ? 3.977   1.685   3.648   1.00 95.57 130 A 1 
ATOM 1005 C CB  . LEU A 1 130 ? 1.813   2.982   5.594   1.00 95.62 130 A 1 
ATOM 1006 C CG  . LEU A 1 130 ? 1.529   1.866   6.621   1.00 94.95 130 A 1 
ATOM 1007 C CD1 . LEU A 1 130 ? 0.195   2.123   7.310   1.00 90.90 130 A 1 
ATOM 1008 C CD2 . LEU A 1 130 ? 1.448   0.477   5.979   1.00 90.41 130 A 1 
ATOM 1009 N N   . PHE A 1 131 ? 4.836   1.437   5.716   1.00 96.89 131 A 1 
ATOM 1010 C CA  . PHE A 1 131 ? 5.722   0.323   5.423   1.00 97.26 131 A 1 
ATOM 1011 C C   . PHE A 1 131 ? 5.429   -0.822  6.390   1.00 97.60 131 A 1 
ATOM 1012 O O   . PHE A 1 131 ? 5.348   -0.606  7.598   1.00 97.43 131 A 1 
ATOM 1013 C CB  . PHE A 1 131 ? 7.177   0.793   5.532   1.00 97.11 131 A 1 
ATOM 1014 C CG  . PHE A 1 131 ? 7.516   1.933   4.593   1.00 97.12 131 A 1 
ATOM 1015 C CD1 . PHE A 1 131 ? 8.018   1.665   3.309   1.00 94.88 131 A 1 
ATOM 1016 C CD2 . PHE A 1 131 ? 7.259   3.269   4.967   1.00 94.53 131 A 1 
ATOM 1017 C CE1 . PHE A 1 131 ? 8.261   2.706   2.406   1.00 93.86 131 A 1 
ATOM 1018 C CE2 . PHE A 1 131 ? 7.493   4.318   4.061   1.00 93.52 131 A 1 
ATOM 1019 C CZ  . PHE A 1 131 ? 7.991   4.032   2.780   1.00 95.80 131 A 1 
ATOM 1020 N N   . ILE A 1 132 ? 5.269   -2.028  5.866   1.00 97.46 132 A 1 
ATOM 1021 C CA  . ILE A 1 132 ? 5.147   -3.250  6.665   1.00 97.48 132 A 1 
ATOM 1022 C C   . ILE A 1 132 ? 6.473   -3.994  6.588   1.00 97.21 132 A 1 
ATOM 1023 O O   . ILE A 1 132 ? 6.942   -4.340  5.500   1.00 96.87 132 A 1 
ATOM 1024 C CB  . ILE A 1 132 ? 3.950   -4.119  6.233   1.00 97.52 132 A 1 
ATOM 1025 C CG1 . ILE A 1 132 ? 2.650   -3.275  6.224   1.00 96.67 132 A 1 
ATOM 1026 C CG2 . ILE A 1 132 ? 3.831   -5.337  7.171   1.00 96.92 132 A 1 
ATOM 1027 C CD1 . ILE A 1 132 ? 1.388   -4.051  5.852   1.00 95.59 132 A 1 
ATOM 1028 N N   . ILE A 1 133 ? 7.070   -4.220  7.746   1.00 97.92 133 A 1 
ATOM 1029 C CA  . ILE A 1 133 ? 8.369   -4.867  7.925   1.00 98.16 133 A 1 
ATOM 1030 C C   . ILE A 1 133 ? 8.134   -6.128  8.753   1.00 98.06 133 A 1 
ATOM 1031 O O   . ILE A 1 133 ? 7.463   -6.064  9.782   1.00 97.89 133 A 1 
ATOM 1032 C CB  . ILE A 1 133 ? 9.352   -3.890  8.608   1.00 98.31 133 A 1 
ATOM 1033 C CG1 . ILE A 1 133 ? 9.499   -2.570  7.807   1.00 97.67 133 A 1 
ATOM 1034 C CG2 . ILE A 1 133 ? 10.728  -4.557  8.787   1.00 97.81 133 A 1 
ATOM 1035 C CD1 . ILE A 1 133 ? 10.024  -1.399  8.648   1.00 95.97 133 A 1 
ATOM 1036 N N   . ASP A 1 134 ? 8.654   -7.263  8.297   1.00 97.81 134 A 1 
ATOM 1037 C CA  . ASP A 1 134 ? 8.464   -8.534  8.996   1.00 97.59 134 A 1 
ATOM 1038 C C   . ASP A 1 134 ? 9.351   -8.684  10.246  1.00 97.79 134 A 1 
ATOM 1039 O O   . ASP A 1 134 ? 10.169  -7.823  10.586  1.00 97.50 134 A 1 
ATOM 1040 C CB  . ASP A 1 134 ? 8.548   -9.708  8.002   1.00 96.74 134 A 1 
ATOM 1041 C CG  . ASP A 1 134 ? 9.935   -10.021 7.438   1.00 95.86 134 A 1 
ATOM 1042 O OD1 . ASP A 1 134 ? 10.956  -9.631  8.055   1.00 92.85 134 A 1 
ATOM 1043 O OD2 . ASP A 1 134 ? 9.973   -10.696 6.385   1.00 92.14 134 A 1 
ATOM 1044 N N   . ASP A 1 135 ? 9.163   -9.799  10.945  1.00 97.62 135 A 1 
ATOM 1045 C CA  . ASP A 1 135 ? 9.891   -10.136 12.173  1.00 97.49 135 A 1 
ATOM 1046 C C   . ASP A 1 135 ? 11.404  -10.344 11.963  1.00 97.79 135 A 1 
ATOM 1047 O O   . ASP A 1 135 ? 12.199  -10.237 12.907  1.00 96.97 135 A 1 
ATOM 1048 C CB  . ASP A 1 135 ? 9.233   -11.375 12.800  1.00 96.33 135 A 1 
ATOM 1049 C CG  . ASP A 1 135 ? 9.346   -12.663 11.964  1.00 92.58 135 A 1 
ATOM 1050 O OD1 . ASP A 1 135 ? 9.538   -12.573 10.733  1.00 86.55 135 A 1 
ATOM 1051 O OD2 . ASP A 1 135 ? 9.259   -13.746 12.581  1.00 86.15 135 A 1 
ATOM 1052 N N   . LYS A 1 136 ? 11.833  -10.553 10.717  1.00 97.38 136 A 1 
ATOM 1053 C CA  . LYS A 1 136 ? 13.246  -10.649 10.305  1.00 97.12 136 A 1 
ATOM 1054 C C   . LYS A 1 136 ? 13.834  -9.296  9.893   1.00 97.61 136 A 1 
ATOM 1055 O O   . LYS A 1 136 ? 15.029  -9.201  9.613   1.00 96.95 136 A 1 
ATOM 1056 C CB  . LYS A 1 136 ? 13.376  -11.684 9.181   1.00 96.31 136 A 1 
ATOM 1057 C CG  . LYS A 1 136 ? 12.887  -13.074 9.619   1.00 93.66 136 A 1 
ATOM 1058 C CD  . LYS A 1 136 ? 12.855  -14.031 8.429   1.00 88.22 136 A 1 
ATOM 1059 C CE  . LYS A 1 136 ? 12.206  -15.340 8.882   1.00 79.90 136 A 1 
ATOM 1060 N NZ  . LYS A 1 136 ? 11.880  -16.214 7.731   1.00 70.84 136 A 1 
ATOM 1061 N N   . GLY A 1 137 ? 13.017  -8.249  9.866   1.00 97.68 137 A 1 
ATOM 1062 C CA  . GLY A 1 137 ? 13.390  -6.904  9.430   1.00 97.83 137 A 1 
ATOM 1063 C C   . GLY A 1 137 ? 13.353  -6.706  7.912   1.00 98.07 137 A 1 
ATOM 1064 O O   . GLY A 1 137 ? 13.946  -5.739  7.425   1.00 97.64 137 A 1 
ATOM 1065 N N   . ILE A 1 138 ? 12.688  -7.593  7.166   1.00 97.49 138 A 1 
ATOM 1066 C CA  . ILE A 1 138 ? 12.530  -7.493  5.710   1.00 97.27 138 A 1 
ATOM 1067 C C   . ILE A 1 138 ? 11.302  -6.637  5.377   1.00 97.37 138 A 1 
ATOM 1068 O O   . ILE A 1 138 ? 10.225  -6.825  5.939   1.00 97.32 138 A 1 
ATOM 1069 C CB  . ILE A 1 138 ? 12.454  -8.892  5.065   1.00 96.91 138 A 1 
ATOM 1070 C CG1 . ILE A 1 138 ? 13.655  -9.797  5.433   1.00 95.18 138 A 1 
ATOM 1071 C CG2 . ILE A 1 138 ? 12.318  -8.800  3.535   1.00 95.64 138 A 1 
ATOM 1072 C CD1 . ILE A 1 138 ? 15.039  -9.234  5.082   1.00 87.39 138 A 1 
ATOM 1073 N N   . LEU A 1 139 ? 11.448  -5.707  4.431   1.00 96.76 139 A 1 
ATOM 1074 C CA  . LEU A 1 139 ? 10.331  -4.910  3.935   1.00 96.69 139 A 1 
ATOM 1075 C C   . LEU A 1 139 ? 9.409   -5.780  3.070   1.00 96.18 139 A 1 
ATOM 1076 O O   . LEU A 1 139 ? 9.834   -6.322  2.053   1.00 95.70 139 A 1 
ATOM 1077 C CB  . LEU A 1 139 ? 10.880  -3.699  3.168   1.00 96.78 139 A 1 
ATOM 1078 C CG  . LEU A 1 139 ? 9.785   -2.746  2.651   1.00 95.99 139 A 1 
ATOM 1079 C CD1 . LEU A 1 139 ? 9.046   -2.039  3.789   1.00 93.17 139 A 1 
ATOM 1080 C CD2 . LEU A 1 139 ? 10.429  -1.675  1.774   1.00 92.85 139 A 1 
ATOM 1081 N N   . ARG A 1 140 ? 8.131   -5.855  3.438   1.00 96.94 140 A 1 
ATOM 1082 C CA  . ARG A 1 140 ? 7.128   -6.689  2.759   1.00 96.42 140 A 1 
ATOM 1083 C C   . ARG A 1 140 ? 6.083   -5.884  1.988   1.00 95.86 140 A 1 
ATOM 1084 O O   . ARG A 1 140 ? 5.470   -6.405  1.052   1.00 94.77 140 A 1 
ATOM 1085 C CB  . ARG A 1 140 ? 6.449   -7.608  3.779   1.00 96.09 140 A 1 
ATOM 1086 C CG  . ARG A 1 140 ? 7.425   -8.499  4.588   1.00 94.38 140 A 1 
ATOM 1087 C CD  . ARG A 1 140 ? 8.326   -9.385  3.690   1.00 91.52 140 A 1 
ATOM 1088 N NE  . ARG A 1 140 ? 7.532   -10.357 2.914   1.00 89.94 140 A 1 
ATOM 1089 C CZ  . ARG A 1 140 ? 7.033   -11.505 3.367   1.00 89.77 140 A 1 
ATOM 1090 N NH1 . ARG A 1 140 ? 7.221   -11.916 4.585   1.00 82.80 140 A 1 
ATOM 1091 N NH2 . ARG A 1 140 ? 6.336   -12.262 2.580   1.00 83.86 140 A 1 
ATOM 1092 N N   . GLN A 1 141 ? 5.869   -4.632  2.363   1.00 95.54 141 A 1 
ATOM 1093 C CA  . GLN A 1 141 ? 4.842   -3.791  1.748   1.00 95.75 141 A 1 
ATOM 1094 C C   . GLN A 1 141 ? 5.215   -2.310  1.796   1.00 95.74 141 A 1 
ATOM 1095 O O   . GLN A 1 141 ? 5.780   -1.835  2.780   1.00 95.60 141 A 1 
ATOM 1096 C CB  . GLN A 1 141 ? 3.506   -4.092  2.447   1.00 95.38 141 A 1 
ATOM 1097 C CG  . GLN A 1 141 ? 2.273   -3.667  1.642   1.00 93.22 141 A 1 
ATOM 1098 C CD  . GLN A 1 141 ? 1.921   -2.188  1.744   1.00 92.37 141 A 1 
ATOM 1099 O OE1 . GLN A 1 141 ? 2.326   -1.461  2.629   1.00 85.75 141 A 1 
ATOM 1100 N NE2 . GLN A 1 141 ? 1.116   -1.693  0.830   1.00 83.31 141 A 1 
ATOM 1101 N N   . ILE A 1 142 ? 4.846   -1.590  0.731   1.00 95.32 142 A 1 
ATOM 1102 C CA  . ILE A 1 142 ? 4.956   -0.136  0.609   1.00 94.96 142 A 1 
ATOM 1103 C C   . ILE A 1 142 ? 3.580   0.411   0.224   1.00 94.04 142 A 1 
ATOM 1104 O O   . ILE A 1 142 ? 3.021   0.013   -0.797  1.00 93.27 142 A 1 
ATOM 1105 C CB  . ILE A 1 142 ? 6.025   0.257   -0.442  1.00 95.02 142 A 1 
ATOM 1106 C CG1 . ILE A 1 142 ? 7.424   -0.277  -0.054  1.00 94.58 142 A 1 
ATOM 1107 C CG2 . ILE A 1 142 ? 6.061   1.786   -0.638  1.00 93.83 142 A 1 
ATOM 1108 C CD1 . ILE A 1 142 ? 8.498   -0.081  -1.134  1.00 93.84 142 A 1 
ATOM 1109 N N   . THR A 1 143 ? 3.062   1.358   0.997   1.00 94.44 143 A 1 
ATOM 1110 C CA  . THR A 1 143 ? 1.931   2.214   0.619   1.00 93.98 143 A 1 
ATOM 1111 C C   . THR A 1 143 ? 2.384   3.663   0.707   1.00 93.92 143 A 1 
ATOM 1112 O O   . THR A 1 143 ? 2.905   4.065   1.741   1.00 93.69 143 A 1 
ATOM 1113 C CB  . THR A 1 143 ? 0.713   1.984   1.528   1.00 93.21 143 A 1 
ATOM 1114 O OG1 . THR A 1 143 ? 0.213   0.683   1.338   1.00 88.73 143 A 1 
ATOM 1115 C CG2 . THR A 1 143 ? -0.450  2.929   1.226   1.00 88.10 143 A 1 
ATOM 1116 N N   . VAL A 1 144 ? 2.163   4.450   -0.345  1.00 93.29 144 A 1 
ATOM 1117 C CA  . VAL A 1 144 ? 2.397   5.900   -0.296  1.00 93.53 144 A 1 
ATOM 1118 C C   . VAL A 1 144 ? 1.207   6.617   -0.913  1.00 93.20 144 A 1 
ATOM 1119 O O   . VAL A 1 144 ? 0.947   6.467   -2.107  1.00 92.85 144 A 1 
ATOM 1120 C CB  . VAL A 1 144 ? 3.712   6.328   -0.985  1.00 93.67 144 A 1 
ATOM 1121 C CG1 . VAL A 1 144 ? 4.027   7.791   -0.658  1.00 89.91 144 A 1 
ATOM 1122 C CG2 . VAL A 1 144 ? 4.917   5.482   -0.544  1.00 89.22 144 A 1 
ATOM 1123 N N   . ASN A 1 145 ? 0.500   7.391   -0.111  1.00 91.42 145 A 1 
ATOM 1124 C CA  . ASN A 1 145 ? -0.575  8.263   -0.562  1.00 91.14 145 A 1 
ATOM 1125 C C   . ASN A 1 145 ? -0.071  9.704   -0.659  1.00 90.80 145 A 1 
ATOM 1126 O O   . ASN A 1 145 ? 0.748   10.151  0.156   1.00 90.43 145 A 1 
ATOM 1127 C CB  . ASN A 1 145 ? -1.784  8.173   0.384   1.00 91.00 145 A 1 
ATOM 1128 C CG  . ASN A 1 145 ? -2.442  6.801   0.462   1.00 89.71 145 A 1 
ATOM 1129 O OD1 . ASN A 1 145 ? -2.068  5.832   -0.165  1.00 84.21 145 A 1 
ATOM 1130 N ND2 . ASN A 1 145 ? -3.475  6.698   1.271   1.00 83.82 145 A 1 
ATOM 1131 N N   . ASP A 1 146 ? -0.605  10.431  -1.636  1.00 87.79 146 A 1 
ATOM 1132 C CA  . ASP A 1 146 ? -0.507  11.882  -1.658  1.00 87.25 146 A 1 
ATOM 1133 C C   . ASP A 1 146 ? -1.155  12.495  -0.396  1.00 85.60 146 A 1 
ATOM 1134 O O   . ASP A 1 146 ? -1.965  11.852  0.284   1.00 84.67 146 A 1 
ATOM 1135 C CB  . ASP A 1 146 ? -1.133  12.399  -2.962  1.00 86.95 146 A 1 
ATOM 1136 C CG  . ASP A 1 146 ? -0.722  13.826  -3.324  1.00 84.37 146 A 1 
ATOM 1137 O OD1 . ASP A 1 146 ? 0.121   14.407  -2.601  1.00 80.45 146 A 1 
ATOM 1138 O OD2 . ASP A 1 146 ? -1.265  14.322  -4.334  1.00 80.45 146 A 1 
ATOM 1139 N N   . LEU A 1 147 ? -0.792  13.721  -0.077  1.00 82.88 147 A 1 
ATOM 1140 C CA  . LEU A 1 147 ? -1.085  14.379  1.200   1.00 82.00 147 A 1 
ATOM 1141 C C   . LEU A 1 147 ? -2.565  14.333  1.640   1.00 81.89 147 A 1 
ATOM 1142 O O   . LEU A 1 147 ? -2.808  14.130  2.834   1.00 80.63 147 A 1 
ATOM 1143 C CB  . LEU A 1 147 ? -0.578  15.832  1.155   1.00 80.14 147 A 1 
ATOM 1144 C CG  . LEU A 1 147 ? 0.941   15.996  0.913   1.00 77.72 147 A 1 
ATOM 1145 C CD1 . LEU A 1 147 ? 1.289   17.483  0.824   1.00 74.49 147 A 1 
ATOM 1146 C CD2 . LEU A 1 147 ? 1.772   15.376  2.034   1.00 73.26 147 A 1 
ATOM 1147 N N   . PRO A 1 148 ? -3.559  14.504  0.736   1.00 77.97 148 A 1 
ATOM 1148 C CA  . PRO A 1 148 ? -4.944  14.693  1.159   1.00 77.88 148 A 1 
ATOM 1149 C C   . PRO A 1 148 ? -5.700  13.399  1.498   1.00 78.44 148 A 1 
ATOM 1150 O O   . PRO A 1 148 ? -6.845  13.483  1.938   1.00 76.33 148 A 1 
ATOM 1151 C CB  . PRO A 1 148 ? -5.594  15.457  0.002   1.00 76.00 148 A 1 
ATOM 1152 C CG  . PRO A 1 148 ? -4.866  14.920  -1.222  1.00 75.42 148 A 1 
ATOM 1153 C CD  . PRO A 1 148 ? -3.438  14.768  -0.696  1.00 77.90 148 A 1 
ATOM 1154 N N   . VAL A 1 149 ? -5.123  12.213  1.300   1.00 82.64 149 A 1 
ATOM 1155 C CA  . VAL A 1 149 ? -5.835  10.934  1.482   1.00 84.67 149 A 1 
ATOM 1156 C C   . VAL A 1 149 ? -5.180  10.061  2.548   1.00 83.72 149 A 1 
ATOM 1157 O O   . VAL A 1 149 ? -4.055  9.581   2.382   1.00 82.48 149 A 1 
ATOM 1158 C CB  . VAL A 1 149 ? -6.007  10.181  0.148   1.00 83.63 149 A 1 
ATOM 1159 C CG1 . VAL A 1 149 ? -6.721  8.837   0.350   1.00 77.18 149 A 1 
ATOM 1160 C CG2 . VAL A 1 149 ? -6.849  11.017  -0.826  1.00 74.07 149 A 1 
ATOM 1161 N N   . GLY A 1 150 ? -5.918  9.798   3.625   1.00 84.00 150 A 1 
ATOM 1162 C CA  . GLY A 1 150 ? -5.500  8.923   4.712   1.00 83.59 150 A 1 
ATOM 1163 C C   . GLY A 1 150 ? -5.516  7.430   4.356   1.00 85.07 150 A 1 
ATOM 1164 O O   . GLY A 1 150 ? -6.208  6.974   3.438   1.00 85.09 150 A 1 
ATOM 1165 N N   . ARG A 1 151 ? -4.760  6.653   5.131   1.00 85.18 151 A 1 
ATOM 1166 C CA  . ARG A 1 151 ? -4.671  5.192   5.008   1.00 86.61 151 A 1 
ATOM 1167 C C   . ARG A 1 151 ? -5.742  4.499   5.854   1.00 86.98 151 A 1 
ATOM 1168 O O   . ARG A 1 151 ? -6.268  5.069   6.809   1.00 86.07 151 A 1 
ATOM 1169 C CB  . ARG A 1 151 ? -3.253  4.748   5.387   1.00 85.63 151 A 1 
ATOM 1170 C CG  . ARG A 1 151 ? -2.204  5.271   4.393   1.00 84.34 151 A 1 
ATOM 1171 C CD  . ARG A 1 151 ? -0.846  5.543   5.012   1.00 80.92 151 A 1 
ATOM 1172 N NE  . ARG A 1 151 ? -0.872  6.673   5.950   1.00 83.67 151 A 1 
ATOM 1173 C CZ  . ARG A 1 151 ? 0.177   7.223   6.557   1.00 85.69 151 A 1 
ATOM 1174 N NH1 . ARG A 1 151 ? 1.384   6.809   6.354   1.00 77.98 151 A 1 
ATOM 1175 N NH2 . ARG A 1 151 ? 0.034   8.202   7.384   1.00 81.69 151 A 1 
ATOM 1176 N N   . SER A 1 152 ? -6.046  3.255   5.506   1.00 89.17 152 A 1 
ATOM 1177 C CA  . SER A 1 152 ? -7.008  2.425   6.235   1.00 90.47 152 A 1 
ATOM 1178 C C   . SER A 1 152 ? -6.294  1.541   7.264   1.00 91.92 152 A 1 
ATOM 1179 O O   . SER A 1 152 ? -5.379  0.793   6.915   1.00 92.62 152 A 1 
ATOM 1180 C CB  . SER A 1 152 ? -7.802  1.578   5.235   1.00 89.50 152 A 1 
ATOM 1181 O OG  . SER A 1 152 ? -8.676  0.699   5.913   1.00 86.83 152 A 1 
ATOM 1182 N N   . VAL A 1 153 ? -6.735  1.590   8.525   1.00 92.42 153 A 1 
ATOM 1183 C CA  . VAL A 1 153 ? -6.247  0.672   9.574   1.00 93.75 153 A 1 
ATOM 1184 C C   . VAL A 1 153 ? -6.675  -0.765  9.272   1.00 94.37 153 A 1 
ATOM 1185 O O   . VAL A 1 153 ? -5.872  -1.679  9.425   1.00 94.58 153 A 1 
ATOM 1186 C CB  . VAL A 1 153 ? -6.737  1.104   10.971  1.00 93.57 153 A 1 
ATOM 1187 C CG1 . VAL A 1 153 ? -6.236  0.156   12.067  1.00 90.57 153 A 1 
ATOM 1188 C CG2 . VAL A 1 153 ? -6.243  2.512   11.322  1.00 89.81 153 A 1 
ATOM 1189 N N   . ASP A 1 154 ? -7.898  -0.965  8.767   1.00 92.44 154 A 1 
ATOM 1190 C CA  . ASP A 1 154 ? -8.404  -2.294  8.399   1.00 92.52 154 A 1 
ATOM 1191 C C   . ASP A 1 154 ? -7.569  -2.941  7.289   1.00 92.91 154 A 1 
ATOM 1192 O O   . ASP A 1 154 ? -7.171  -4.098  7.409   1.00 92.95 154 A 1 
ATOM 1193 C CB  . ASP A 1 154 ? -9.871  -2.202  7.948   1.00 91.92 154 A 1 
ATOM 1194 C CG  . ASP A 1 154 ? -10.824 -1.931  9.111   1.00 89.05 154 A 1 
ATOM 1195 O OD1 . ASP A 1 154 ? -10.645 -2.572  10.174  1.00 84.61 154 A 1 
ATOM 1196 O OD2 . ASP A 1 154 ? -11.719 -1.079  8.943   1.00 83.34 154 A 1 
ATOM 1197 N N   . GLU A 1 155 ? -7.249  -2.187  6.236   1.00 91.44 155 A 1 
ATOM 1198 C CA  . GLU A 1 155 ? -6.396  -2.687  5.154   1.00 91.56 155 A 1 
ATOM 1199 C C   . GLU A 1 155 ? -4.979  -2.997  5.656   1.00 92.29 155 A 1 
ATOM 1200 O O   . GLU A 1 155 ? -4.395  -4.008  5.281   1.00 92.94 155 A 1 
ATOM 1201 C CB  . GLU A 1 155 ? -6.381  -1.675  3.996   1.00 91.85 155 A 1 
ATOM 1202 C CG  . GLU A 1 155 ? -5.482  -2.067  2.808   1.00 89.53 155 A 1 
ATOM 1203 C CD  . GLU A 1 155 ? -5.813  -3.413  2.140   1.00 88.58 155 A 1 
ATOM 1204 O OE1 . GLU A 1 155 ? -5.007  -3.864  1.295   1.00 82.94 155 A 1 
ATOM 1205 O OE2 . GLU A 1 155 ? -6.837  -4.059  2.454   1.00 83.71 155 A 1 
ATOM 1206 N N   . THR A 1 156 ? -4.454  -2.179  6.568   1.00 93.66 156 A 1 
ATOM 1207 C CA  . THR A 1 156 ? -3.141  -2.419  7.181   1.00 94.63 156 A 1 
ATOM 1208 C C   . THR A 1 156 ? -3.139  -3.709  8.005   1.00 94.98 156 A 1 
ATOM 1209 O O   . THR A 1 156 ? -2.239  -4.532  7.848   1.00 94.82 156 A 1 
ATOM 1210 C CB  . THR A 1 156 ? -2.706  -1.228  8.051   1.00 95.31 156 A 1 
ATOM 1211 O OG1 . THR A 1 156 ? -2.754  -0.026  7.316   1.00 93.10 156 A 1 
ATOM 1212 C CG2 . THR A 1 156 ? -1.266  -1.378  8.538   1.00 92.63 156 A 1 
ATOM 1213 N N   . LEU A 1 157 ? -4.164  -3.934  8.830   1.00 95.42 157 A 1 
ATOM 1214 C CA  . LEU A 1 157 ? -4.332  -5.182  9.587   1.00 95.07 157 A 1 
ATOM 1215 C C   . LEU A 1 157 ? -4.463  -6.390  8.657   1.00 94.67 157 A 1 
ATOM 1216 O O   . LEU A 1 157 ? -3.809  -7.409  8.882   1.00 94.61 157 A 1 
ATOM 1217 C CB  . LEU A 1 157 ? -5.574  -5.079  10.486  1.00 95.51 157 A 1 
ATOM 1218 C CG  . LEU A 1 157 ? -5.358  -4.233  11.754  1.00 94.29 157 A 1 
ATOM 1219 C CD1 . LEU A 1 157 ? -6.705  -3.907  12.378  1.00 91.58 157 A 1 
ATOM 1220 C CD2 . LEU A 1 157 ? -4.527  -4.988  12.797  1.00 92.36 157 A 1 
ATOM 1221 N N   . ARG A 1 158 ? -5.267  -6.265  7.588   1.00 92.90 158 A 1 
ATOM 1222 C CA  . ARG A 1 158 ? -5.427  -7.319  6.574   1.00 91.16 158 A 1 
ATOM 1223 C C   . ARG A 1 158 ? -4.082  -7.717  5.970   1.00 90.97 158 A 1 
ATOM 1224 O O   . ARG A 1 158 ? -3.792  -8.904  5.874   1.00 91.76 158 A 1 
ATOM 1225 C CB  . ARG A 1 158 ? -6.380  -6.825  5.474   1.00 89.93 158 A 1 
ATOM 1226 C CG  . ARG A 1 158 ? -6.751  -7.935  4.483   1.00 86.34 158 A 1 
ATOM 1227 C CD  . ARG A 1 158 ? -7.402  -7.376  3.212   1.00 85.29 158 A 1 
ATOM 1228 N NE  . ARG A 1 158 ? -6.434  -6.691  2.343   1.00 84.15 158 A 1 
ATOM 1229 C CZ  . ARG A 1 158 ? -5.557  -7.244  1.504   1.00 83.44 158 A 1 
ATOM 1230 N NH1 . ARG A 1 158 ? -5.443  -8.533  1.359   1.00 76.54 158 A 1 
ATOM 1231 N NH2 . ARG A 1 158 ? -4.785  -6.489  0.785   1.00 79.49 158 A 1 
ATOM 1232 N N   . LEU A 1 159 ? -3.267  -6.738  5.592   1.00 93.24 159 A 1 
ATOM 1233 C CA  . LEU A 1 159 ? -1.940  -6.968  5.018   1.00 92.83 159 A 1 
ATOM 1234 C C   . LEU A 1 159 ? -1.001  -7.657  6.018   1.00 92.79 159 A 1 
ATOM 1235 O O   . LEU A 1 159 ? -0.383  -8.656  5.666   1.00 92.74 159 A 1 
ATOM 1236 C CB  . LEU A 1 159 ? -1.350  -5.633  4.539   1.00 93.12 159 A 1 
ATOM 1237 C CG  . LEU A 1 159 ? -2.017  -5.045  3.281   1.00 92.12 159 A 1 
ATOM 1238 C CD1 . LEU A 1 159 ? -1.536  -3.607  3.082   1.00 89.13 159 A 1 
ATOM 1239 C CD2 . LEU A 1 159 ? -1.666  -5.843  2.024   1.00 89.28 159 A 1 
ATOM 1240 N N   . VAL A 1 160 ? -0.930  -7.180  7.265   1.00 94.71 160 A 1 
ATOM 1241 C CA  . VAL A 1 160 ? -0.097  -7.806  8.312   1.00 94.67 160 A 1 
ATOM 1242 C C   . VAL A 1 160 ? -0.503  -9.268  8.519   1.00 93.82 160 A 1 
ATOM 1243 O O   . VAL A 1 160 ? 0.353   -10.146 8.478   1.00 93.60 160 A 1 
ATOM 1244 C CB  . VAL A 1 160 ? -0.167  -7.020  9.637   1.00 95.75 160 A 1 
ATOM 1245 C CG1 . VAL A 1 160 ? 0.531   -7.755  10.792  1.00 94.08 160 A 1 
ATOM 1246 C CG2 . VAL A 1 160 ? 0.521   -5.656  9.502   1.00 92.63 160 A 1 
ATOM 1247 N N   . GLN A 1 161 ? -1.799  -9.538  8.663   1.00 93.87 161 A 1 
ATOM 1248 C CA  . GLN A 1 161 ? -2.315  -10.903 8.824   1.00 92.24 161 A 1 
ATOM 1249 C C   . GLN A 1 161 ? -2.003  -11.780 7.603   1.00 91.03 161 A 1 
ATOM 1250 O O   . GLN A 1 161 ? -1.623  -12.937 7.762   1.00 90.49 161 A 1 
ATOM 1251 C CB  . GLN A 1 161 ? -3.828  -10.844 9.056   1.00 92.51 161 A 1 
ATOM 1252 C CG  . GLN A 1 161 ? -4.180  -10.300 10.445  1.00 89.31 161 A 1 
ATOM 1253 C CD  . GLN A 1 161 ? -5.685  -10.114 10.642  1.00 87.19 161 A 1 
ATOM 1254 O OE1 . GLN A 1 161 ? -6.448  -9.872  9.725   1.00 80.35 161 A 1 
ATOM 1255 N NE2 . GLN A 1 161 ? -6.169  -10.221 11.856  1.00 77.98 161 A 1 
ATOM 1256 N N   . ALA A 1 162 ? -2.135  -11.231 6.396   1.00 92.00 162 A 1 
ATOM 1257 C CA  . ALA A 1 162 ? -1.844  -11.958 5.164   1.00 90.25 162 A 1 
ATOM 1258 C C   . ALA A 1 162 ? -0.356  -12.330 5.058   1.00 89.70 162 A 1 
ATOM 1259 O O   . ALA A 1 162 ? -0.040  -13.489 4.795   1.00 89.19 162 A 1 
ATOM 1260 C CB  . ALA A 1 162 ? -2.323  -11.125 3.969   1.00 89.85 162 A 1 
ATOM 1261 N N   . PHE A 1 163 ? 0.559   -11.393 5.335   1.00 92.67 163 A 1 
ATOM 1262 C CA  . PHE A 1 163 ? 1.995   -11.689 5.343   1.00 92.02 163 A 1 
ATOM 1263 C C   . PHE A 1 163 ? 2.362   -12.707 6.424   1.00 91.42 163 A 1 
ATOM 1264 O O   . PHE A 1 163 ? 3.053   -13.678 6.129   1.00 90.67 163 A 1 
ATOM 1265 C CB  . PHE A 1 163 ? 2.811   -10.401 5.490   1.00 92.37 163 A 1 
ATOM 1266 C CG  . PHE A 1 163 ? 2.888   -9.574  4.228   1.00 92.41 163 A 1 
ATOM 1267 C CD1 . PHE A 1 163 ? 3.489   -10.113 3.074   1.00 89.23 163 A 1 
ATOM 1268 C CD2 . PHE A 1 163 ? 2.354   -8.273  4.186   1.00 89.06 163 A 1 
ATOM 1269 C CE1 . PHE A 1 163 ? 3.527   -9.374  1.881   1.00 88.21 163 A 1 
ATOM 1270 C CE2 . PHE A 1 163 ? 2.389   -7.530  2.995   1.00 88.28 163 A 1 
ATOM 1271 C CZ  . PHE A 1 163 ? 2.966   -8.086  1.839   1.00 90.93 163 A 1 
ATOM 1272 N N   . GLN A 1 164 ? 1.843   -12.557 7.638   1.00 92.19 164 A 1 
ATOM 1273 C CA  . GLN A 1 164 ? 2.089   -13.520 8.719   1.00 92.17 164 A 1 
ATOM 1274 C C   . GLN A 1 164 ? 1.558   -14.918 8.388   1.00 90.75 164 A 1 
ATOM 1275 O O   . GLN A 1 164 ? 2.175   -15.920 8.749   1.00 89.13 164 A 1 
ATOM 1276 C CB  . GLN A 1 164 ? 1.434   -13.019 10.006  1.00 93.26 164 A 1 
ATOM 1277 C CG  . GLN A 1 164 ? 2.208   -11.846 10.617  1.00 93.70 164 A 1 
ATOM 1278 C CD  . GLN A 1 164 ? 1.599   -11.371 11.929  1.00 94.70 164 A 1 
ATOM 1279 O OE1 . GLN A 1 164 ? 0.445   -11.599 12.248  1.00 91.24 164 A 1 
ATOM 1280 N NE2 . GLN A 1 164 ? 2.374   -10.698 12.747  1.00 90.60 164 A 1 
ATOM 1281 N N   . PHE A 1 165 ? 0.425   -15.002 7.683   1.00 89.85 165 A 1 
ATOM 1282 C CA  . PHE A 1 165 ? -0.111  -16.275 7.221   1.00 87.32 165 A 1 
ATOM 1283 C C   . PHE A 1 165 ? 0.817   -16.926 6.187   1.00 86.74 165 A 1 
ATOM 1284 O O   . PHE A 1 165 ? 1.166   -18.098 6.330   1.00 85.88 165 A 1 
ATOM 1285 C CB  . PHE A 1 165 ? -1.525  -16.062 6.673   1.00 85.48 165 A 1 
ATOM 1286 C CG  . PHE A 1 165 ? -2.211  -17.363 6.320   1.00 82.58 165 A 1 
ATOM 1287 C CD1 . PHE A 1 165 ? -1.977  -17.971 5.077   1.00 78.74 165 A 1 
ATOM 1288 C CD2 . PHE A 1 165 ? -3.044  -18.000 7.262   1.00 77.15 165 A 1 
ATOM 1289 C CE1 . PHE A 1 165 ? -2.560  -19.214 4.779   1.00 76.02 165 A 1 
ATOM 1290 C CE2 . PHE A 1 165 ? -3.634  -19.240 6.968   1.00 75.00 165 A 1 
ATOM 1291 C CZ  . PHE A 1 165 ? -3.385  -19.849 5.725   1.00 75.99 165 A 1 
ATOM 1292 N N   . THR A 1 166 ? 1.264   -16.165 5.182   1.00 87.25 166 A 1 
ATOM 1293 C CA  . THR A 1 166 ? 2.172   -16.688 4.153   1.00 85.64 166 A 1 
ATOM 1294 C C   . THR A 1 166 ? 3.551   -17.040 4.712   1.00 85.53 166 A 1 
ATOM 1295 O O   . THR A 1 166 ? 4.113   -18.052 4.303   1.00 84.73 166 A 1 
ATOM 1296 C CB  . THR A 1 166 ? 2.319   -15.732 2.963   1.00 84.17 166 A 1 
ATOM 1297 O OG1 . THR A 1 166 ? 2.785   -14.459 3.343   1.00 77.41 166 A 1 
ATOM 1298 C CG2 . THR A 1 166 ? 0.982   -15.527 2.248   1.00 76.26 166 A 1 
ATOM 1299 N N   . ASP A 1 167 ? 4.060   -16.291 5.694   1.00 88.48 167 A 1 
ATOM 1300 C CA  . ASP A 1 167 ? 5.313   -16.621 6.388   1.00 88.13 167 A 1 
ATOM 1301 C C   . ASP A 1 167 ? 5.230   -17.983 7.088   1.00 86.95 167 A 1 
ATOM 1302 O O   . ASP A 1 167 ? 6.186   -18.756 7.096   1.00 84.74 167 A 1 
ATOM 1303 C CB  . ASP A 1 167 ? 5.631   -15.545 7.442   1.00 88.70 167 A 1 
ATOM 1304 C CG  . ASP A 1 167 ? 6.053   -14.191 6.867   1.00 88.87 167 A 1 
ATOM 1305 O OD1 . ASP A 1 167 ? 6.416   -14.110 5.675   1.00 85.83 167 A 1 
ATOM 1306 O OD2 . ASP A 1 167 ? 6.048   -13.215 7.648   1.00 86.29 167 A 1 
ATOM 1307 N N   . LYS A 1 168 ? 4.064   -18.285 7.665   1.00 84.84 168 A 1 
ATOM 1308 C CA  . LYS A 1 168 ? 3.842   -19.494 8.459   1.00 83.75 168 A 1 
ATOM 1309 C C   . LYS A 1 168 ? 3.523   -20.728 7.613   1.00 82.14 168 A 1 
ATOM 1310 O O   . LYS A 1 168 ? 3.868   -21.839 8.011   1.00 77.72 168 A 1 
ATOM 1311 C CB  . LYS A 1 168 ? 2.733   -19.189 9.476   1.00 81.97 168 A 1 
ATOM 1312 C CG  . LYS A 1 168 ? 2.813   -20.110 10.697  1.00 72.29 168 A 1 
ATOM 1313 C CD  . LYS A 1 168 ? 1.740   -19.699 11.702  1.00 69.90 168 A 1 
ATOM 1314 C CE  . LYS A 1 168 ? 1.904   -20.493 12.994  1.00 60.98 168 A 1 
ATOM 1315 N NZ  . LYS A 1 168 ? 0.870   -20.123 13.984  1.00 55.12 168 A 1 
ATOM 1316 N N   . HIS A 1 169 ? 2.847   -20.537 6.482   1.00 81.52 169 A 1 
ATOM 1317 C CA  . HIS A 1 169 ? 2.277   -21.630 5.684   1.00 78.35 169 A 1 
ATOM 1318 C C   . HIS A 1 169 ? 2.909   -21.799 4.298   1.00 74.79 169 A 1 
ATOM 1319 O O   . HIS A 1 169 ? 2.729   -22.845 3.677   1.00 68.43 169 A 1 
ATOM 1320 C CB  . HIS A 1 169 ? 0.759   -21.439 5.605   1.00 77.15 169 A 1 
ATOM 1321 C CG  . HIS A 1 169 ? 0.098   -21.530 6.954   1.00 75.05 169 A 1 
ATOM 1322 N ND1 . HIS A 1 169 ? -0.056  -22.685 7.692   1.00 67.08 169 A 1 
ATOM 1323 C CD2 . HIS A 1 169 ? -0.416  -20.507 7.713   1.00 67.06 169 A 1 
ATOM 1324 C CE1 . HIS A 1 169 ? -0.654  -22.363 8.851   1.00 68.19 169 A 1 
ATOM 1325 N NE2 . HIS A 1 169 ? -0.887  -21.044 8.908   1.00 68.35 169 A 1 
ATOM 1326 N N   . GLY A 1 170 ? 3.646   -20.806 3.805   1.00 68.63 170 A 1 
ATOM 1327 C CA  . GLY A 1 170 ? 4.207   -20.829 2.450   1.00 66.06 170 A 1 
ATOM 1328 C C   . GLY A 1 170 ? 3.147   -20.788 1.343   1.00 65.35 170 A 1 
ATOM 1329 O O   . GLY A 1 170 ? 3.402   -21.224 0.222   1.00 60.81 170 A 1 
ATOM 1330 N N   . GLU A 1 171 ? 1.950   -20.305 1.658   1.00 54.10 171 A 1 
ATOM 1331 C CA  . GLU A 1 171 ? 0.817   -20.200 0.735   1.00 54.84 171 A 1 
ATOM 1332 C C   . GLU A 1 171 ? 0.647   -18.765 0.235   1.00 55.50 171 A 1 
ATOM 1333 O O   . GLU A 1 171 ? 1.220   -17.820 0.779   1.00 52.45 171 A 1 
ATOM 1334 C CB  . GLU A 1 171 ? -0.467  -20.725 1.402   1.00 51.66 171 A 1 
ATOM 1335 C CG  . GLU A 1 171 ? -0.384  -22.229 1.700   1.00 46.69 171 A 1 
ATOM 1336 C CD  . GLU A 1 171 ? -1.673  -22.832 2.269   1.00 42.30 171 A 1 
ATOM 1337 O OE1 . GLU A 1 171 ? -1.728  -24.085 2.361   1.00 39.93 171 A 1 
ATOM 1338 O OE2 . GLU A 1 171 ? -2.618  -22.084 2.596   1.00 40.99 171 A 1 
ATOM 1339 N N   . VAL A 1 172 ? -0.161  -18.595 -0.803  1.00 58.95 172 A 1 
ATOM 1340 C CA  . VAL A 1 172 ? -0.446  -17.280 -1.380  1.00 59.04 172 A 1 
ATOM 1341 C C   . VAL A 1 172 ? -1.846  -16.830 -0.993  1.00 60.42 172 A 1 
ATOM 1342 O O   . VAL A 1 172 ? -2.822  -17.561 -1.161  1.00 57.40 172 A 1 
ATOM 1343 C CB  . VAL A 1 172 ? -0.248  -17.271 -2.902  1.00 54.99 172 A 1 
ATOM 1344 C CG1 . VAL A 1 172 ? -0.494  -15.865 -3.465  1.00 49.24 172 A 1 
ATOM 1345 C CG2 . VAL A 1 172 ? 1.180   -17.709 -3.270  1.00 49.34 172 A 1 
ATOM 1346 N N   . CYS A 1 173 ? -1.939  -15.592 -0.519  1.00 53.87 173 A 1 
ATOM 1347 C CA  . CYS A 1 173 ? -3.207  -14.967 -0.170  1.00 55.84 173 A 1 
ATOM 1348 C C   . CYS A 1 173 ? -3.894  -14.383 -1.421  1.00 55.43 173 A 1 
ATOM 1349 O O   . CYS A 1 173 ? -3.309  -13.530 -2.093  1.00 55.03 173 A 1 
ATOM 1350 C CB  . CYS A 1 173 ? -2.954  -13.883 0.879   1.00 54.32 173 A 1 
ATOM 1351 S SG  . CYS A 1 173 ? -2.424  -14.648 2.439   1.00 50.49 173 A 1 
ATOM 1352 N N   . PRO A 1 174 ? -5.143  -14.781 -1.719  1.00 52.44 174 A 1 
ATOM 1353 C CA  . PRO A 1 174 ? -5.935  -14.183 -2.793  1.00 54.89 174 A 1 
ATOM 1354 C C   . PRO A 1 174 ? -6.223  -12.686 -2.586  1.00 55.78 174 A 1 
ATOM 1355 O O   . PRO A 1 174 ? -5.907  -12.088 -1.552  1.00 55.85 174 A 1 
ATOM 1356 C CB  . PRO A 1 174 ? -7.232  -15.005 -2.849  1.00 53.05 174 A 1 
ATOM 1357 C CG  . PRO A 1 174 ? -6.878  -16.318 -2.169  1.00 50.32 174 A 1 
ATOM 1358 C CD  . PRO A 1 174 ? -5.858  -15.895 -1.126  1.00 52.27 174 A 1 
ATOM 1359 N N   . ALA A 1 175 ? -6.873  -12.072 -3.576  1.00 53.79 175 A 1 
ATOM 1360 C CA  . ALA A 1 175 ? -7.319  -10.685 -3.492  1.00 55.60 175 A 1 
ATOM 1361 C C   . ALA A 1 175 ? -8.221  -10.453 -2.271  1.00 57.01 175 A 1 
ATOM 1362 O O   . ALA A 1 175 ? -9.165  -11.201 -2.030  1.00 55.86 175 A 1 
ATOM 1363 C CB  . ALA A 1 175 ? -8.076  -10.324 -4.772  1.00 53.34 175 A 1 
ATOM 1364 N N   . GLY A 1 176 ? -7.938  -9.388  -1.523  1.00 53.99 176 A 1 
ATOM 1365 C CA  . GLY A 1 176 ? -8.743  -9.018  -0.355  1.00 55.51 176 A 1 
ATOM 1366 C C   . GLY A 1 176 ? -8.793  -10.072 0.758   1.00 58.73 176 A 1 
ATOM 1367 O O   . GLY A 1 176 ? -9.683  -10.002 1.604   1.00 57.31 176 A 1 
ATOM 1368 N N   . TRP A 1 177 ? -7.857  -11.011 0.761   1.00 60.20 177 A 1 
ATOM 1369 C CA  . TRP A 1 177 ? -7.813  -12.107 1.736   1.00 62.94 177 A 1 
ATOM 1370 C C   . TRP A 1 177 ? -7.962  -11.614 3.181   1.00 63.74 177 A 1 
ATOM 1371 O O   . TRP A 1 177 ? -7.355  -10.616 3.587   1.00 64.34 177 A 1 
ATOM 1372 C CB  . TRP A 1 177 ? -6.512  -12.896 1.578   1.00 62.92 177 A 1 
ATOM 1373 C CG  . TRP A 1 177 ? -6.359  -14.057 2.524   1.00 61.33 177 A 1 
ATOM 1374 C CD1 . TRP A 1 177 ? -6.723  -15.340 2.268   1.00 56.99 177 A 1 
ATOM 1375 C CD2 . TRP A 1 177 ? -5.825  -14.057 3.887   1.00 60.46 177 A 1 
ATOM 1376 N NE1 . TRP A 1 177 ? -6.446  -16.136 3.373   1.00 51.43 177 A 1 
ATOM 1377 C CE2 . TRP A 1 177 ? -5.896  -15.386 4.388   1.00 56.78 177 A 1 
ATOM 1378 C CE3 . TRP A 1 177 ? -5.291  -13.066 4.737   1.00 56.84 177 A 1 
ATOM 1379 C CZ2 . TRP A 1 177 ? -5.460  -15.721 5.694   1.00 57.79 177 A 1 
ATOM 1380 C CZ3 . TRP A 1 177 ? -4.857  -13.401 6.040   1.00 54.05 177 A 1 
ATOM 1381 C CH2 . TRP A 1 177 ? -4.944  -14.715 6.508   1.00 54.59 177 A 1 
ATOM 1382 N N   . LYS A 1 178 ? -8.733  -12.365 3.953   1.00 59.87 178 A 1 
ATOM 1383 C CA  . LYS A 1 178 ? -8.933  -12.191 5.393   1.00 63.72 178 A 1 
ATOM 1384 C C   . LYS A 1 178 ? -8.681  -13.523 6.112   1.00 62.95 178 A 1 
ATOM 1385 O O   . LYS A 1 178 ? -8.807  -14.580 5.485   1.00 60.34 178 A 1 
ATOM 1386 C CB  . LYS A 1 178 ? -10.351 -11.679 5.674   1.00 62.22 178 A 1 
ATOM 1387 C CG  . LYS A 1 178 ? -10.589 -10.264 5.122   1.00 57.52 178 A 1 
ATOM 1388 C CD  . LYS A 1 178 ? -11.985 -9.762  5.482   1.00 53.72 178 A 1 
ATOM 1389 C CE  . LYS A 1 178 ? -12.204 -8.368  4.890   1.00 48.03 178 A 1 
ATOM 1390 N NZ  . LYS A 1 178 ? -13.531 -7.812  5.239   1.00 42.36 178 A 1 
ATOM 1391 N N   . PRO A 1 179 ? -8.379  -13.500 7.424   1.00 58.92 179 A 1 
ATOM 1392 C CA  . PRO A 1 179 ? -8.234  -14.727 8.204   1.00 60.93 179 A 1 
ATOM 1393 C C   . PRO A 1 179 ? -9.431  -15.673 8.021   1.00 62.06 179 A 1 
ATOM 1394 O O   . PRO A 1 179 ? -10.583 -15.245 8.096   1.00 59.96 179 A 1 
ATOM 1395 C CB  . PRO A 1 179 ? -8.093  -14.268 9.660   1.00 59.18 179 A 1 
ATOM 1396 C CG  . PRO A 1 179 ? -7.492  -12.873 9.528   1.00 58.24 179 A 1 
ATOM 1397 C CD  . PRO A 1 179 ? -8.133  -12.332 8.257   1.00 62.94 179 A 1 
ATOM 1398 N N   . GLY A 1 180 ? -9.142  -16.946 7.772   1.00 57.85 180 A 1 
ATOM 1399 C CA  . GLY A 1 180 ? -10.139 -17.983 7.501   1.00 59.05 180 A 1 
ATOM 1400 C C   . GLY A 1 180 ? -10.551 -18.123 6.030   1.00 61.62 180 A 1 
ATOM 1401 O O   . GLY A 1 180 ? -11.263 -19.073 5.704   1.00 58.63 180 A 1 
ATOM 1402 N N   . SER A 1 181 ? -10.117 -17.223 5.142   1.00 55.33 181 A 1 
ATOM 1403 C CA  . SER A 1 181 ? -10.324 -17.391 3.700   1.00 58.62 181 A 1 
ATOM 1404 C C   . SER A 1 181 ? -9.418  -18.500 3.143   1.00 59.84 181 A 1 
ATOM 1405 O O   . SER A 1 181 ? -8.301  -18.695 3.626   1.00 58.49 181 A 1 
ATOM 1406 C CB  . SER A 1 181 ? -10.066 -16.085 2.941   1.00 57.45 181 A 1 
ATOM 1407 O OG  . SER A 1 181 ? -10.858 -15.030 3.466   1.00 53.78 181 A 1 
ATOM 1408 N N   . ASP A 1 182 ? -9.887  -19.186 2.097   1.00 55.86 182 A 1 
ATOM 1409 C CA  . ASP A 1 182 ? -9.066  -20.170 1.388   1.00 61.28 182 A 1 
ATOM 1410 C C   . ASP A 1 182 ? -7.818  -19.503 0.775   1.00 61.17 182 A 1 
ATOM 1411 O O   . ASP A 1 182 ? -7.868  -18.397 0.234   1.00 58.68 182 A 1 
ATOM 1412 C CB  . ASP A 1 182 ? -9.891  -20.892 0.300   1.00 59.49 182 A 1 
ATOM 1413 C CG  . ASP A 1 182 ? -10.818 -22.013 0.789   1.00 55.19 182 A 1 
ATOM 1414 O OD1 . ASP A 1 182 ? -10.451 -22.743 1.734   1.00 51.06 182 A 1 
ATOM 1415 O OD2 . ASP A 1 182 ? -11.855 -22.249 0.128   1.00 51.09 182 A 1 
ATOM 1416 N N   . THR A 1 183 ? -6.697  -20.207 0.842   1.00 57.84 183 A 1 
ATOM 1417 C CA  . THR A 1 183 ? -5.411  -19.803 0.266   1.00 59.93 183 A 1 
ATOM 1418 C C   . THR A 1 183 ? -4.985  -20.760 -0.839  1.00 60.93 183 A 1 
ATOM 1419 O O   . THR A 1 183 ? -5.515  -21.863 -0.979  1.00 61.62 183 A 1 
ATOM 1420 C CB  . THR A 1 183 ? -4.317  -19.725 1.335   1.00 58.21 183 A 1 
ATOM 1421 O OG1 . THR A 1 183 ? -4.303  -20.922 2.076   1.00 53.60 183 A 1 
ATOM 1422 C CG2 . THR A 1 183 ? -4.559  -18.558 2.285   1.00 53.39 183 A 1 
ATOM 1423 N N   . ILE A 1 184 ? -4.030  -20.334 -1.635  1.00 55.56 184 A 1 
ATOM 1424 C CA  . ILE A 1 184 ? -3.535  -21.098 -2.777  1.00 57.96 184 A 1 
ATOM 1425 C C   . ILE A 1 184 ? -2.121  -21.570 -2.473  1.00 57.91 184 A 1 
ATOM 1426 O O   . ILE A 1 184 ? -1.229  -20.766 -2.206  1.00 59.13 184 A 1 
ATOM 1427 C CB  . ILE A 1 184 ? -3.589  -20.259 -4.064  1.00 58.58 184 A 1 
ATOM 1428 C CG1 . ILE A 1 184 ? -5.016  -19.727 -4.319  1.00 55.03 184 A 1 
ATOM 1429 C CG2 . ILE A 1 184 ? -3.124  -21.107 -5.266  1.00 55.49 184 A 1 
ATOM 1430 C CD1 . ILE A 1 184 ? -4.997  -18.491 -5.202  1.00 51.35 184 A 1 
ATOM 1431 N N   . LYS A 1 185 ? -1.908  -22.871 -2.565  1.00 58.26 185 A 1 
ATOM 1432 C CA  . LYS A 1 185 ? -0.563  -23.447 -2.490  1.00 60.32 185 A 1 
ATOM 1433 C C   . LYS A 1 185 ? 0.142   -23.242 -3.833  1.00 58.82 185 A 1 
ATOM 1434 O O   . LYS A 1 185 ? -0.440  -23.580 -4.866  1.00 58.44 185 A 1 
ATOM 1435 C CB  . LYS A 1 185 ? -0.644  -24.926 -2.096  1.00 60.70 185 A 1 
ATOM 1436 C CG  . LYS A 1 185 ? -1.147  -25.053 -0.652  1.00 57.07 185 A 1 
ATOM 1437 C CD  . LYS A 1 185 ? -1.402  -26.501 -0.249  1.00 53.77 185 A 1 
ATOM 1438 C CE  . LYS A 1 185 ? -2.002  -26.480 1.156   1.00 49.09 185 A 1 
ATOM 1439 N NZ  . LYS A 1 185 ? -2.612  -27.768 1.538   1.00 43.91 185 A 1 
ATOM 1440 N N   . PRO A 1 186 ? 1.378   -22.720 -3.847  1.00 53.77 186 A 1 
ATOM 1441 C CA  . PRO A 1 186 ? 2.144   -22.506 -5.077  1.00 55.42 186 A 1 
ATOM 1442 C C   . PRO A 1 186 ? 2.731   -23.829 -5.613  1.00 56.62 186 A 1 
ATOM 1443 O O   . PRO A 1 186 ? 3.940   -24.009 -5.728  1.00 55.27 186 A 1 
ATOM 1444 C CB  . PRO A 1 186 ? 3.183   -21.444 -4.697  1.00 54.22 186 A 1 
ATOM 1445 C CG  . PRO A 1 186 ? 3.479   -21.761 -3.233  1.00 54.49 186 A 1 
ATOM 1446 C CD  . PRO A 1 186 ? 2.118   -22.215 -2.695  1.00 58.51 186 A 1 
ATOM 1447 N N   . ASP A 1 187 ? 1.859   -24.789 -5.900  1.00 53.89 187 A 1 
ATOM 1448 C CA  . ASP A 1 187 ? 2.161   -26.147 -6.356  1.00 56.62 187 A 1 
ATOM 1449 C C   . ASP A 1 187 ? 1.133   -26.526 -7.433  1.00 55.71 187 A 1 
ATOM 1450 O O   . ASP A 1 187 ? -0.058  -26.242 -7.291  1.00 54.34 187 A 1 
ATOM 1451 C CB  . ASP A 1 187 ? 2.117   -27.085 -5.133  1.00 55.40 187 A 1 
ATOM 1452 C CG  . ASP A 1 187 ? 2.267   -28.581 -5.408  1.00 50.49 187 A 1 
ATOM 1453 O OD1 . ASP A 1 187 ? 1.672   -29.086 -6.386  1.00 47.62 187 A 1 
ATOM 1454 O OD2 . ASP A 1 187 ? 2.862   -29.263 -4.548  1.00 48.12 187 A 1 
ATOM 1455 N N   . VAL A 1 188 ? 1.576   -27.181 -8.497  1.00 56.97 188 A 1 
ATOM 1456 C CA  . VAL A 1 188 ? 0.741   -27.549 -9.655  1.00 56.59 188 A 1 
ATOM 1457 C C   . VAL A 1 188 ? -0.495  -28.350 -9.262  1.00 58.10 188 A 1 
ATOM 1458 O O   . VAL A 1 188 ? -1.583  -28.113 -9.782  1.00 56.30 188 A 1 
ATOM 1459 C CB  . VAL A 1 188 ? 1.538   -28.395 -10.678 1.00 53.78 188 A 1 
ATOM 1460 C CG1 . VAL A 1 188 ? 0.747   -28.579 -11.982 1.00 47.62 188 A 1 
ATOM 1461 C CG2 . VAL A 1 188 ? 2.908   -27.814 -11.024 1.00 52.24 188 A 1 
ATOM 1462 N N   . GLN A 1 189 ? -0.332  -29.348 -8.387  1.00 56.02 189 A 1 
ATOM 1463 C CA  . GLN A 1 189 ? -1.435  -30.221 -7.985  1.00 58.97 189 A 1 
ATOM 1464 C C   . GLN A 1 189 ? -2.314  -29.544 -6.935  1.00 60.79 189 A 1 
ATOM 1465 O O   . GLN A 1 189 ? -3.536  -29.510 -7.078  1.00 60.95 189 A 1 
ATOM 1466 C CB  . GLN A 1 189 ? -0.896  -31.559 -7.473  1.00 59.51 189 A 1 
ATOM 1467 C CG  . GLN A 1 189 ? -0.319  -32.424 -8.605  1.00 54.69 189 A 1 
ATOM 1468 C CD  . GLN A 1 189 ? 0.088   -33.822 -8.129  1.00 46.87 189 A 1 
ATOM 1469 O OE1 . GLN A 1 189 ? 0.170   -34.118 -6.951  1.00 44.51 189 A 1 
ATOM 1470 N NE2 . GLN A 1 189 ? 0.357   -34.736 -9.031  1.00 44.05 189 A 1 
ATOM 1471 N N   . LYS A 1 190 ? -1.701  -28.950 -5.915  1.00 62.51 190 A 1 
ATOM 1472 C CA  . LYS A 1 190 ? -2.413  -28.350 -4.782  1.00 64.30 190 A 1 
ATOM 1473 C C   . LYS A 1 190 ? -3.146  -27.055 -5.145  1.00 64.36 190 A 1 
ATOM 1474 O O   . LYS A 1 190 ? -4.195  -26.774 -4.575  1.00 62.65 190 A 1 
ATOM 1475 C CB  . LYS A 1 190 ? -1.427  -28.110 -3.642  1.00 64.38 190 A 1 
ATOM 1476 C CG  . LYS A 1 190 ? -0.815  -29.406 -3.096  1.00 61.76 190 A 1 
ATOM 1477 C CD  . LYS A 1 190 ? 0.233   -29.065 -2.040  1.00 57.65 190 A 1 
ATOM 1478 C CE  . LYS A 1 190 ? 0.974   -30.321 -1.586  1.00 53.54 190 A 1 
ATOM 1479 N NZ  . LYS A 1 190 ? 2.228   -29.967 -0.901  1.00 47.96 190 A 1 
ATOM 1480 N N   . SER A 1 191 ? -2.647  -26.293 -6.121  1.00 62.10 191 A 1 
ATOM 1481 C CA  . SER A 1 191 ? -3.362  -25.119 -6.635  1.00 62.78 191 A 1 
ATOM 1482 C C   . SER A 1 191 ? -4.684  -25.502 -7.311  1.00 62.83 191 A 1 
ATOM 1483 O O   . SER A 1 191 ? -5.675  -24.787 -7.177  1.00 64.13 191 A 1 
ATOM 1484 C CB  . SER A 1 191 ? -2.478  -24.332 -7.606  1.00 62.77 191 A 1 
ATOM 1485 O OG  . SER A 1 191 ? -2.108  -25.130 -8.709  1.00 58.66 191 A 1 
ATOM 1486 N N   . LYS A 1 192 ? -4.750  -26.673 -7.967  1.00 62.97 192 A 1 
ATOM 1487 C CA  . LYS A 1 192 ? -5.989  -27.182 -8.576  1.00 64.51 192 A 1 
ATOM 1488 C C   . LYS A 1 192 ? -7.081  -27.455 -7.542  1.00 64.16 192 A 1 
ATOM 1489 O O   . LYS A 1 192 ? -8.252  -27.286 -7.872  1.00 64.20 192 A 1 
ATOM 1490 C CB  . LYS A 1 192 ? -5.721  -28.447 -9.399  1.00 64.55 192 A 1 
ATOM 1491 C CG  . LYS A 1 192 ? -4.932  -28.157 -10.679 1.00 61.10 192 A 1 
ATOM 1492 C CD  . LYS A 1 192 ? -4.715  -29.453 -11.463 1.00 57.14 192 A 1 
ATOM 1493 C CE  . LYS A 1 192 ? -3.940  -29.168 -12.750 1.00 51.95 192 A 1 
ATOM 1494 N NZ  . LYS A 1 192 ? -3.757  -30.390 -13.564 1.00 47.69 192 A 1 
ATOM 1495 N N   . GLU A 1 193 ? -6.739  -27.827 -6.313  1.00 66.38 193 A 1 
ATOM 1496 C CA  . GLU A 1 193 ? -7.718  -27.991 -5.225  1.00 66.71 193 A 1 
ATOM 1497 C C   . GLU A 1 193 ? -8.439  -26.669 -4.924  1.00 65.46 193 A 1 
ATOM 1498 O O   . GLU A 1 193 ? -9.656  -26.659 -4.750  1.00 64.92 193 A 1 
ATOM 1499 C CB  . GLU A 1 193 ? -7.041  -28.500 -3.941  1.00 67.78 193 A 1 
ATOM 1500 C CG  . GLU A 1 193 ? -6.457  -29.913 -4.077  1.00 63.21 193 A 1 
ATOM 1501 C CD  . GLU A 1 193 ? -5.806  -30.423 -2.779  1.00 57.55 193 A 1 
ATOM 1502 O OE1 . GLU A 1 193 ? -5.616  -31.654 -2.678  1.00 52.69 193 A 1 
ATOM 1503 O OE2 . GLU A 1 193 ? -5.464  -29.595 -1.899  1.00 55.56 193 A 1 
ATOM 1504 N N   . TYR A 1 194 ? -7.715  -25.554 -4.931  1.00 61.72 194 A 1 
ATOM 1505 C CA  . TYR A 1 194 ? -8.327  -24.234 -4.774  1.00 61.17 194 A 1 
ATOM 1506 C C   . TYR A 1 194 ? -9.193  -23.868 -5.987  1.00 60.40 194 A 1 
ATOM 1507 O O   . TYR A 1 194 ? -10.345 -23.466 -5.823  1.00 59.94 194 A 1 
ATOM 1508 C CB  . TYR A 1 194 ? -7.236  -23.192 -4.517  1.00 61.88 194 A 1 
ATOM 1509 C CG  . TYR A 1 194 ? -7.791  -21.799 -4.314  1.00 61.01 194 A 1 
ATOM 1510 C CD1 . TYR A 1 194 ? -7.956  -20.932 -5.408  1.00 56.58 194 A 1 
ATOM 1511 C CD2 . TYR A 1 194 ? -8.176  -21.370 -3.027  1.00 58.17 194 A 1 
ATOM 1512 C CE1 . TYR A 1 194 ? -8.486  -19.646 -5.226  1.00 54.26 194 A 1 
ATOM 1513 C CE2 . TYR A 1 194 ? -8.703  -20.084 -2.833  1.00 55.19 194 A 1 
ATOM 1514 C CZ  . TYR A 1 194 ? -8.858  -19.222 -3.937  1.00 56.62 194 A 1 
ATOM 1515 O OH  . TYR A 1 194 ? -9.366  -17.962 -3.757  1.00 54.27 194 A 1 
ATOM 1516 N N   . PHE A 1 195 ? -8.692  -24.071 -7.205  1.00 66.09 195 A 1 
ATOM 1517 C CA  . PHE A 1 195 ? -9.448  -23.748 -8.421  1.00 65.23 195 A 1 
ATOM 1518 C C   . PHE A 1 195 ? -10.729 -24.573 -8.567  1.00 63.03 195 A 1 
ATOM 1519 O O   . PHE A 1 195 ? -11.729 -24.070 -9.075  1.00 62.93 195 A 1 
ATOM 1520 C CB  . PHE A 1 195 ? -8.564  -23.945 -9.662  1.00 65.09 195 A 1 
ATOM 1521 C CG  . PHE A 1 195 ? -7.321  -23.092 -9.729  1.00 63.16 195 A 1 
ATOM 1522 C CD1 . PHE A 1 195 ? -7.377  -21.725 -9.437  1.00 58.86 195 A 1 
ATOM 1523 C CD2 . PHE A 1 195 ? -6.086  -23.668 -10.094 1.00 59.34 195 A 1 
ATOM 1524 C CE1 . PHE A 1 195 ? -6.208  -20.943 -9.472  1.00 55.67 195 A 1 
ATOM 1525 C CE2 . PHE A 1 195 ? -4.919  -22.890 -10.135 1.00 55.81 195 A 1 
ATOM 1526 C CZ  . PHE A 1 195 ? -4.976  -21.527 -9.813  1.00 57.50 195 A 1 
ATOM 1527 N N   . SER A 1 196 ? -10.726 -25.829 -8.120  1.00 67.40 196 A 1 
ATOM 1528 C CA  . SER A 1 196 ? -11.906 -26.695 -8.182  1.00 66.45 196 A 1 
ATOM 1529 C C   . SER A 1 196 ? -13.018 -26.274 -7.218  1.00 64.44 196 A 1 
ATOM 1530 O O   . SER A 1 196 ? -14.186 -26.540 -7.501  1.00 62.47 196 A 1 
ATOM 1531 C CB  . SER A 1 196 ? -11.506 -28.154 -7.945  1.00 65.35 196 A 1 
ATOM 1532 O OG  . SER A 1 196 ? -10.969 -28.354 -6.656  1.00 60.61 196 A 1 
ATOM 1533 N N   . LYS A 1 197 ? -12.675 -25.596 -6.119  1.00 67.17 197 A 1 
ATOM 1534 C CA  . LYS A 1 197 ? -13.646 -25.027 -5.173  1.00 66.75 197 A 1 
ATOM 1535 C C   . LYS A 1 197 ? -14.273 -23.722 -5.675  1.00 62.94 197 A 1 
ATOM 1536 O O   . LYS A 1 197 ? -15.365 -23.371 -5.229  1.00 59.18 197 A 1 
ATOM 1537 C CB  . LYS A 1 197 ? -12.973 -24.765 -3.825  1.00 66.32 197 A 1 
ATOM 1538 C CG  . LYS A 1 197 ? -12.597 -26.032 -3.043  1.00 63.04 197 A 1 
ATOM 1539 C CD  . LYS A 1 197 ? -11.923 -25.566 -1.747  1.00 59.58 197 A 1 
ATOM 1540 C CE  . LYS A 1 197 ? -11.465 -26.689 -0.829  1.00 55.45 197 A 1 
ATOM 1541 N NZ  . LYS A 1 197 ? -10.868 -26.087 0.393   1.00 50.63 197 A 1 
ATOM 1542 N N   . GLN A 1 198 ? -13.601 -22.995 -6.564  1.00 59.99 198 A 1 
ATOM 1543 C CA  . GLN A 1 198 ? -14.132 -21.776 -7.169  1.00 57.27 198 A 1 
ATOM 1544 C C   . GLN A 1 198 ? -15.222 -22.163 -8.182  1.00 53.26 198 A 1 
ATOM 1545 O O   . GLN A 1 198 ? -14.980 -22.912 -9.130  1.00 49.36 198 A 1 
ATOM 1546 C CB  . GLN A 1 198 ? -13.004 -20.950 -7.800  1.00 55.61 198 A 1 
ATOM 1547 C CG  . GLN A 1 198 ? -11.996 -20.425 -6.748  1.00 52.80 198 A 1 
ATOM 1548 C CD  . GLN A 1 198 ? -12.047 -18.915 -6.499  1.00 47.70 198 A 1 
ATOM 1549 O OE1 . GLN A 1 198 ? -12.462 -18.122 -7.324  1.00 46.92 198 A 1 
ATOM 1550 N NE2 . GLN A 1 198 ? -11.618 -18.457 -5.340  1.00 45.58 198 A 1 
ATOM 1551 N N   . LYS A 1 199 ? -16.447 -21.697 -7.947  1.00 50.17 199 A 1 
ATOM 1552 C CA  . LYS A 1 199 ? -17.588 -21.898 -8.846  1.00 48.57 199 A 1 
ATOM 1553 C C   . LYS A 1 199 ? -17.542 -20.947 -10.030 1.00 45.22 199 A 1 
ATOM 1554 O O   . LYS A 1 199 ? -17.120 -19.791 -9.842  1.00 40.59 199 A 1 
ATOM 1555 C CB  . LYS A 1 199 ? -18.926 -21.761 -8.100  1.00 44.82 199 A 1 
ATOM 1556 C CG  . LYS A 1 199 ? -19.242 -22.992 -7.242  1.00 41.18 199 A 1 
ATOM 1557 C CD  . LYS A 1 199 ? -20.655 -22.859 -6.651  1.00 36.83 199 A 1 
ATOM 1558 C CE  . LYS A 1 199 ? -21.005 -24.094 -5.827  1.00 32.65 199 A 1 
ATOM 1559 N NZ  . LYS A 1 199 ? -22.368 -23.985 -5.247  1.00 29.78 199 A 1 
ATOM 1560 O OXT . LYS A 1 199 ? -17.967 -21.403 -11.128 1.00 33.86 199 A 1 
ATOM 1561 N N   . MET B 2 1   ? 11.977  11.159  -3.299  1.00 38.41 1   B 1 
ATOM 1562 C CA  . MET B 2 1   ? 12.156  10.123  -4.347  1.00 41.46 1   B 1 
ATOM 1563 C C   . MET B 2 1   ? 11.155  9.013   -4.084  1.00 44.26 1   B 1 
ATOM 1564 O O   . MET B 2 1   ? 10.512  9.028   -3.045  1.00 41.33 1   B 1 
ATOM 1565 C CB  . MET B 2 1   ? 13.599  9.612   -4.413  1.00 38.85 1   B 1 
ATOM 1566 C CG  . MET B 2 1   ? 14.565  10.684  -4.910  1.00 35.66 1   B 1 
ATOM 1567 S SD  . MET B 2 1   ? 16.229  10.038  -5.194  1.00 31.50 1   B 1 
ATOM 1568 C CE  . MET B 2 1   ? 17.130  11.561  -5.500  1.00 28.48 1   B 1 
ATOM 1569 N N   . SER B 2 2   ? 10.957  8.090   -5.019  1.00 58.50 2   B 1 
ATOM 1570 C CA  . SER B 2 2   ? 9.796   7.193   -5.034  1.00 62.50 2   B 1 
ATOM 1571 C C   . SER B 2 2   ? 10.140  5.849   -5.677  1.00 67.00 2   B 1 
ATOM 1572 O O   . SER B 2 2   ? 11.321  5.500   -5.790  1.00 62.83 2   B 1 
ATOM 1573 C CB  . SER B 2 2   ? 8.688   7.899   -5.799  1.00 56.43 2   B 1 
ATOM 1574 O OG  . SER B 2 2   ? 9.205   8.182   -7.072  1.00 50.82 2   B 1 
ATOM 1575 N N   . SER B 2 3   ? 9.120   5.099   -6.094  1.00 70.79 3   B 1 
ATOM 1576 C CA  . SER B 2 3   ? 9.269   3.820   -6.771  1.00 78.35 3   B 1 
ATOM 1577 C C   . SER B 2 3   ? 9.844   4.010   -8.181  1.00 83.58 3   B 1 
ATOM 1578 O O   . SER B 2 3   ? 9.139   4.452   -9.081  1.00 81.56 3   B 1 
ATOM 1579 C CB  . SER B 2 3   ? 7.908   3.117   -6.799  1.00 74.43 3   B 1 
ATOM 1580 O OG  . SER B 2 3   ? 8.082   1.736   -7.004  1.00 69.71 3   B 1 
ATOM 1581 N N   . GLY B 2 4   ? 11.134  3.688   -8.369  1.00 83.49 4   B 1 
ATOM 1582 C CA  . GLY B 2 4   ? 11.832  3.890   -9.639  1.00 86.98 4   B 1 
ATOM 1583 C C   . GLY B 2 4   ? 11.814  5.357   -10.075 1.00 90.03 4   B 1 
ATOM 1584 O O   . GLY B 2 4   ? 12.314  6.231   -9.357  1.00 86.76 4   B 1 
ATOM 1585 N N   . ASN B 2 5   ? 11.196  5.613   -11.233 1.00 91.41 5   B 1 
ATOM 1586 C CA  . ASN B 2 5   ? 10.973  6.954   -11.777 1.00 92.83 5   B 1 
ATOM 1587 C C   . ASN B 2 5   ? 9.578   7.515   -11.442 1.00 94.42 5   B 1 
ATOM 1588 O O   . ASN B 2 5   ? 9.308   8.681   -11.727 1.00 92.56 5   B 1 
ATOM 1589 C CB  . ASN B 2 5   ? 11.218  6.898   -13.292 1.00 90.14 5   B 1 
ATOM 1590 C CG  . ASN B 2 5   ? 12.670  6.616   -13.647 1.00 84.25 5   B 1 
ATOM 1591 O OD1 . ASN B 2 5   ? 13.588  7.055   -12.978 1.00 76.37 5   B 1 
ATOM 1592 N ND2 . ASN B 2 5   ? 12.908  5.896   -14.723 1.00 72.72 5   B 1 
ATOM 1593 N N   . ALA B 2 6   ? 8.693   6.715   -10.843 1.00 93.45 6   B 1 
ATOM 1594 C CA  . ALA B 2 6   ? 7.320   7.091   -10.525 1.00 94.12 6   B 1 
ATOM 1595 C C   . ALA B 2 6   ? 7.258   7.867   -9.201  1.00 93.96 6   B 1 
ATOM 1596 O O   . ALA B 2 6   ? 7.378   7.284   -8.122  1.00 92.93 6   B 1 
ATOM 1597 C CB  . ALA B 2 6   ? 6.463   5.823   -10.500 1.00 94.42 6   B 1 
ATOM 1598 N N   . LYS B 2 7   ? 7.059   9.182   -9.273  1.00 94.14 7   B 1 
ATOM 1599 C CA  . LYS B 2 7   ? 7.038   10.084  -8.112  1.00 94.06 7   B 1 
ATOM 1600 C C   . LYS B 2 7   ? 5.622   10.575  -7.824  1.00 94.59 7   B 1 
ATOM 1601 O O   . LYS B 2 7   ? 4.979   11.123  -8.715  1.00 94.15 7   B 1 
ATOM 1602 C CB  . LYS B 2 7   ? 7.980   11.271  -8.345  1.00 92.29 7   B 1 
ATOM 1603 C CG  . LYS B 2 7   ? 9.449   10.846  -8.498  1.00 86.25 7   B 1 
ATOM 1604 C CD  . LYS B 2 7   ? 10.331  12.072  -8.720  1.00 82.91 7   B 1 
ATOM 1605 C CE  . LYS B 2 7   ? 11.782  11.645  -8.952  1.00 72.78 7   B 1 
ATOM 1606 N NZ  . LYS B 2 7   ? 12.639  12.817  -9.235  1.00 64.95 7   B 1 
ATOM 1607 N N   . ILE B 2 8   ? 5.176   10.446  -6.572  1.00 93.91 8   B 1 
ATOM 1608 C CA  . ILE B 2 8   ? 3.928   11.069  -6.106  1.00 94.06 8   B 1 
ATOM 1609 C C   . ILE B 2 8   ? 3.979   12.582  -6.378  1.00 93.41 8   B 1 
ATOM 1610 O O   . ILE B 2 8   ? 5.005   13.218  -6.157  1.00 92.23 8   B 1 
ATOM 1611 C CB  . ILE B 2 8   ? 3.704   10.788  -4.603  1.00 94.01 8   B 1 
ATOM 1612 C CG1 . ILE B 2 8   ? 3.558   9.285   -4.286  1.00 91.83 8   B 1 
ATOM 1613 C CG2 . ILE B 2 8   ? 2.482   11.555  -4.056  1.00 91.91 8   B 1 
ATOM 1614 C CD1 . ILE B 2 8   ? 2.291   8.622   -4.817  1.00 88.97 8   B 1 
ATOM 1615 N N   . GLY B 2 9   ? 2.869   13.122  -6.870  1.00 94.11 9   B 1 
ATOM 1616 C CA  . GLY B 2 9   ? 2.739   14.543  -7.212  1.00 93.55 9   B 1 
ATOM 1617 C C   . GLY B 2 9   ? 3.395   14.955  -8.533  1.00 94.24 9   B 1 
ATOM 1618 O O   . GLY B 2 9   ? 3.277   16.110  -8.935  1.00 93.09 9   B 1 
ATOM 1619 N N   . HIS B 2 10  ? 4.058   14.032  -9.228  1.00 94.12 10  B 1 
ATOM 1620 C CA  . HIS B 2 10  ? 4.634   14.258  -10.556 1.00 94.59 10  B 1 
ATOM 1621 C C   . HIS B 2 10  ? 3.883   13.456  -11.627 1.00 95.58 10  B 1 
ATOM 1622 O O   . HIS B 2 10  ? 3.206   12.481  -11.298 1.00 95.73 10  B 1 
ATOM 1623 C CB  . HIS B 2 10  ? 6.130   13.918  -10.544 1.00 93.65 10  B 1 
ATOM 1624 C CG  . HIS B 2 10  ? 6.960   14.868  -9.729  1.00 91.89 10  B 1 
ATOM 1625 N ND1 . HIS B 2 10  ? 7.561   16.026  -10.187 1.00 81.49 10  B 1 
ATOM 1626 C CD2 . HIS B 2 10  ? 7.276   14.759  -8.400  1.00 80.00 10  B 1 
ATOM 1627 C CE1 . HIS B 2 10  ? 8.219   16.584  -9.162  1.00 81.85 10  B 1 
ATOM 1628 N NE2 . HIS B 2 10  ? 8.074   15.846  -8.056  1.00 82.96 10  B 1 
ATOM 1629 N N   . PRO B 2 11  ? 4.017   13.806  -12.924 1.00 96.16 11  B 1 
ATOM 1630 C CA  . PRO B 2 11  ? 3.474   12.990  -14.003 1.00 96.56 11  B 1 
ATOM 1631 C C   . PRO B 2 11  ? 3.961   11.542  -13.902 1.00 96.83 11  B 1 
ATOM 1632 O O   . PRO B 2 11  ? 5.160   11.293  -13.753 1.00 96.72 11  B 1 
ATOM 1633 C CB  . PRO B 2 11  ? 3.924   13.659  -15.305 1.00 96.43 11  B 1 
ATOM 1634 C CG  . PRO B 2 11  ? 4.131   15.120  -14.894 1.00 95.02 11  B 1 
ATOM 1635 C CD  . PRO B 2 11  ? 4.655   15.002  -13.463 1.00 96.47 11  B 1 
ATOM 1636 N N   . ALA B 2 12  ? 3.026   10.592  -13.986 1.00 96.99 12  B 1 
ATOM 1637 C CA  . ALA B 2 12  ? 3.357   9.177   -14.011 1.00 97.40 12  B 1 
ATOM 1638 C C   . ALA B 2 12  ? 4.222   8.859   -15.247 1.00 97.58 12  B 1 
ATOM 1639 O O   . ALA B 2 12  ? 3.981   9.430   -16.317 1.00 97.51 12  B 1 
ATOM 1640 C CB  . ALA B 2 12  ? 2.061   8.362   -13.989 1.00 97.51 12  B 1 
ATOM 1641 N N   . PRO B 2 13  ? 5.207   7.946   -15.136 1.00 97.37 13  B 1 
ATOM 1642 C CA  . PRO B 2 13  ? 6.012   7.527   -16.280 1.00 97.24 13  B 1 
ATOM 1643 C C   . PRO B 2 13  ? 5.123   7.047   -17.429 1.00 97.47 13  B 1 
ATOM 1644 O O   . PRO B 2 13  ? 4.363   6.088   -17.275 1.00 97.32 13  B 1 
ATOM 1645 C CB  . PRO B 2 13  ? 6.930   6.417   -15.762 1.00 96.84 13  B 1 
ATOM 1646 C CG  . PRO B 2 13  ? 7.072   6.745   -14.280 1.00 95.65 13  B 1 
ATOM 1647 C CD  . PRO B 2 13  ? 5.699   7.309   -13.925 1.00 97.08 13  B 1 
ATOM 1648 N N   . ASN B 2 14  ? 5.198   7.722   -18.571 1.00 96.70 14  B 1 
ATOM 1649 C CA  . ASN B 2 14  ? 4.450   7.277   -19.735 1.00 96.71 14  B 1 
ATOM 1650 C C   . ASN B 2 14  ? 5.039   5.968   -20.262 1.00 96.95 14  B 1 
ATOM 1651 O O   . ASN B 2 14  ? 6.244   5.744   -20.206 1.00 96.74 14  B 1 
ATOM 1652 C CB  . ASN B 2 14  ? 4.414   8.378   -20.810 1.00 95.68 14  B 1 
ATOM 1653 C CG  . ASN B 2 14  ? 3.372   8.097   -21.891 1.00 93.33 14  B 1 
ATOM 1654 O OD1 . ASN B 2 14  ? 2.336   7.491   -21.680 1.00 88.85 14  B 1 
ATOM 1655 N ND2 . ASN B 2 14  ? 3.601   8.557   -23.101 1.00 86.73 14  B 1 
ATOM 1656 N N   . PHE B 2 15  ? 4.183   5.128   -20.812 1.00 97.22 15  B 1 
ATOM 1657 C CA  . PHE B 2 15  ? 4.590   3.938   -21.540 1.00 97.38 15  B 1 
ATOM 1658 C C   . PHE B 2 15  ? 3.811   3.850   -22.844 1.00 97.76 15  B 1 
ATOM 1659 O O   . PHE B 2 15  ? 2.696   4.365   -22.956 1.00 97.53 15  B 1 
ATOM 1660 C CB  . PHE B 2 15  ? 4.406   2.681   -20.678 1.00 97.12 15  B 1 
ATOM 1661 C CG  . PHE B 2 15  ? 2.977   2.401   -20.262 1.00 97.60 15  B 1 
ATOM 1662 C CD1 . PHE B 2 15  ? 2.511   2.830   -19.002 1.00 94.25 15  B 1 
ATOM 1663 C CD2 . PHE B 2 15  ? 2.099   1.723   -21.127 1.00 94.23 15  B 1 
ATOM 1664 C CE1 . PHE B 2 15  ? 1.184   2.591   -18.619 1.00 92.71 15  B 1 
ATOM 1665 C CE2 . PHE B 2 15  ? 0.765   1.487   -20.751 1.00 92.55 15  B 1 
ATOM 1666 C CZ  . PHE B 2 15  ? 0.308   1.923   -19.497 1.00 95.48 15  B 1 
ATOM 1667 N N   . LYS B 2 16  ? 4.398   3.159   -23.820 1.00 97.61 16  B 1 
ATOM 1668 C CA  . LYS B 2 16  ? 3.706   2.661   -25.001 1.00 97.52 16  B 1 
ATOM 1669 C C   . LYS B 2 16  ? 3.974   1.166   -25.096 1.00 97.42 16  B 1 
ATOM 1670 O O   . LYS B 2 16  ? 5.133   0.752   -25.055 1.00 96.67 16  B 1 
ATOM 1671 C CB  . LYS B 2 16  ? 4.157   3.437   -26.247 1.00 96.80 16  B 1 
ATOM 1672 C CG  . LYS B 2 16  ? 3.300   3.071   -27.466 1.00 83.71 16  B 1 
ATOM 1673 C CD  . LYS B 2 16  ? 3.664   3.936   -28.677 1.00 79.72 16  B 1 
ATOM 1674 C CE  . LYS B 2 16  ? 2.702   3.599   -29.816 1.00 67.63 16  B 1 
ATOM 1675 N NZ  . LYS B 2 16  ? 2.942   4.429   -31.020 1.00 59.44 16  B 1 
ATOM 1676 N N   . ALA B 2 17  ? 2.920   0.364   -25.187 1.00 97.46 17  B 1 
ATOM 1677 C CA  . ALA B 2 17  ? 3.031   -1.086  -25.169 1.00 97.40 17  B 1 
ATOM 1678 C C   . ALA B 2 17  ? 1.868   -1.738  -25.914 1.00 97.67 17  B 1 
ATOM 1679 O O   . ALA B 2 17  ? 0.765   -1.195  -25.967 1.00 97.37 17  B 1 
ATOM 1680 C CB  . ALA B 2 17  ? 3.078   -1.554  -23.712 1.00 96.96 17  B 1 
ATOM 1681 N N   . THR B 2 18  ? 2.114   -2.938  -26.439 1.00 96.44 18  B 1 
ATOM 1682 C CA  . THR B 2 18  ? 1.041   -3.794  -26.943 1.00 96.44 18  B 1 
ATOM 1683 C C   . THR B 2 18  ? 0.244   -4.338  -25.762 1.00 96.58 18  B 1 
ATOM 1684 O O   . THR B 2 18  ? 0.819   -4.842  -24.792 1.00 96.72 18  B 1 
ATOM 1685 C CB  . THR B 2 18  ? 1.585   -4.934  -27.811 1.00 96.20 18  B 1 
ATOM 1686 O OG1 . THR B 2 18  ? 2.446   -4.417  -28.805 1.00 93.68 18  B 1 
ATOM 1687 C CG2 . THR B 2 18  ? 0.473   -5.695  -28.527 1.00 93.77 18  B 1 
ATOM 1688 N N   . ALA B 2 19  ? -1.076  -4.247  -25.849 1.00 97.33 19  B 1 
ATOM 1689 C CA  . ALA B 2 19  ? -2.009  -4.808  -24.887 1.00 97.44 19  B 1 
ATOM 1690 C C   . ALA B 2 19  ? -2.979  -5.778  -25.563 1.00 97.36 19  B 1 
ATOM 1691 O O   . ALA B 2 19  ? -3.346  -5.594  -26.725 1.00 97.04 19  B 1 
ATOM 1692 C CB  . ALA B 2 19  ? -2.749  -3.668  -24.181 1.00 97.45 19  B 1 
ATOM 1693 N N   . VAL B 2 20  ? -3.432  -6.783  -24.812 1.00 96.72 20  B 1 
ATOM 1694 C CA  . VAL B 2 20  ? -4.639  -7.548  -25.143 1.00 96.42 20  B 1 
ATOM 1695 C C   . VAL B 2 20  ? -5.835  -6.771  -24.612 1.00 96.36 20  B 1 
ATOM 1696 O O   . VAL B 2 20  ? -5.955  -6.549  -23.404 1.00 96.49 20  B 1 
ATOM 1697 C CB  . VAL B 2 20  ? -4.598  -8.974  -24.576 1.00 96.01 20  B 1 
ATOM 1698 C CG1 . VAL B 2 20  ? -5.857  -9.757  -24.968 1.00 92.37 20  B 1 
ATOM 1699 C CG2 . VAL B 2 20  ? -3.390  -9.741  -25.123 1.00 92.00 20  B 1 
ATOM 1700 N N   . MET B 2 21  ? -6.703  -6.339  -25.516 1.00 96.58 21  B 1 
ATOM 1701 C CA  . MET B 2 21  ? -7.923  -5.602  -25.188 1.00 96.89 21  B 1 
ATOM 1702 C C   . MET B 2 21  ? -9.046  -6.567  -24.770 1.00 96.59 21  B 1 
ATOM 1703 O O   . MET B 2 21  ? -8.979  -7.756  -25.089 1.00 96.40 21  B 1 
ATOM 1704 C CB  . MET B 2 21  ? -8.319  -4.722  -26.385 1.00 97.26 21  B 1 
ATOM 1705 C CG  . MET B 2 21  ? -7.240  -3.701  -26.781 1.00 97.00 21  B 1 
ATOM 1706 S SD  . MET B 2 21  ? -6.694  -2.541  -25.476 1.00 96.85 21  B 1 
ATOM 1707 C CE  . MET B 2 21  ? -8.196  -1.571  -25.242 1.00 92.64 21  B 1 
ATOM 1708 N N   . PRO B 2 22  ? -10.104 -6.089  -24.094 1.00 96.92 22  B 1 
ATOM 1709 C CA  . PRO B 2 22  ? -11.224 -6.941  -23.669 1.00 96.27 22  B 1 
ATOM 1710 C C   . PRO B 2 22  ? -11.936 -7.707  -24.796 1.00 95.50 22  B 1 
ATOM 1711 O O   . PRO B 2 22  ? -12.542 -8.747  -24.542 1.00 94.05 22  B 1 
ATOM 1712 C CB  . PRO B 2 22  ? -12.199 -5.985  -22.976 1.00 96.08 22  B 1 
ATOM 1713 C CG  . PRO B 2 22  ? -11.290 -4.901  -22.414 1.00 95.22 22  B 1 
ATOM 1714 C CD  . PRO B 2 22  ? -10.229 -4.761  -23.504 1.00 96.84 22  B 1 
ATOM 1715 N N   . ASP B 2 23  ? -11.873 -7.206  -26.023 1.00 95.25 23  B 1 
ATOM 1716 C CA  . ASP B 2 23  ? -12.421 -7.853  -27.223 1.00 94.27 23  B 1 
ATOM 1717 C C   . ASP B 2 23  ? -11.501 -8.942  -27.814 1.00 93.92 23  B 1 
ATOM 1718 O O   . ASP B 2 23  ? -11.835 -9.555  -28.827 1.00 91.76 23  B 1 
ATOM 1719 C CB  . ASP B 2 23  ? -12.764 -6.771  -28.266 1.00 93.57 23  B 1 
ATOM 1720 C CG  . ASP B 2 23  ? -11.552 -5.967  -28.772 1.00 90.60 23  B 1 
ATOM 1721 O OD1 . ASP B 2 23  ? -10.419 -6.218  -28.300 1.00 86.18 23  B 1 
ATOM 1722 O OD2 . ASP B 2 23  ? -11.764 -5.067  -29.610 1.00 85.38 23  B 1 
ATOM 1723 N N   . GLY B 2 24  ? -10.350 -9.195  -27.183 1.00 94.11 24  B 1 
ATOM 1724 C CA  . GLY B 2 24  ? -9.351  -10.169 -27.625 1.00 93.16 24  B 1 
ATOM 1725 C C   . GLY B 2 24  ? -8.414  -9.665  -28.726 1.00 94.08 24  B 1 
ATOM 1726 O O   . GLY B 2 24  ? -7.584  -10.435 -29.211 1.00 92.58 24  B 1 
ATOM 1727 N N   . GLN B 2 25  ? -8.514  -8.396  -29.117 1.00 94.20 25  B 1 
ATOM 1728 C CA  . GLN B 2 25  ? -7.605  -7.808  -30.099 1.00 94.87 25  B 1 
ATOM 1729 C C   . GLN B 2 25  ? -6.312  -7.310  -29.453 1.00 95.97 25  B 1 
ATOM 1730 O O   . GLN B 2 25  ? -6.280  -6.904  -28.290 1.00 95.89 25  B 1 
ATOM 1731 C CB  . GLN B 2 25  ? -8.295  -6.675  -30.877 1.00 94.09 25  B 1 
ATOM 1732 C CG  . GLN B 2 25  ? -9.521  -7.172  -31.663 1.00 86.15 25  B 1 
ATOM 1733 C CD  . GLN B 2 25  ? -9.464  -6.935  -33.170 1.00 75.97 25  B 1 
ATOM 1734 O OE1 . GLN B 2 25  ? -8.599  -6.275  -33.719 1.00 66.04 25  B 1 
ATOM 1735 N NE2 . GLN B 2 25  ? -10.386 -7.510  -33.911 1.00 62.81 25  B 1 
ATOM 1736 N N   . PHE B 2 26  ? -5.237  -7.292  -30.244 1.00 95.01 26  B 1 
ATOM 1737 C CA  . PHE B 2 26  ? -4.017  -6.587  -29.879 1.00 95.02 26  B 1 
ATOM 1738 C C   . PHE B 2 26  ? -4.128  -5.121  -30.281 1.00 95.27 26  B 1 
ATOM 1739 O O   . PHE B 2 26  ? -4.496  -4.798  -31.410 1.00 94.76 26  B 1 
ATOM 1740 C CB  . PHE B 2 26  ? -2.791  -7.238  -30.529 1.00 94.08 26  B 1 
ATOM 1741 C CG  . PHE B 2 26  ? -2.577  -8.695  -30.179 1.00 93.63 26  B 1 
ATOM 1742 C CD1 . PHE B 2 26  ? -2.648  -9.129  -28.846 1.00 88.95 26  B 1 
ATOM 1743 C CD2 . PHE B 2 26  ? -2.286  -9.627  -31.195 1.00 88.70 26  B 1 
ATOM 1744 C CE1 . PHE B 2 26  ? -2.442  -10.482 -28.528 1.00 87.91 26  B 1 
ATOM 1745 C CE2 . PHE B 2 26  ? -2.073  -10.978 -30.884 1.00 87.48 26  B 1 
ATOM 1746 C CZ  . PHE B 2 26  ? -2.154  -11.407 -29.547 1.00 91.20 26  B 1 
ATOM 1747 N N   . LYS B 2 27  ? -3.755  -4.228  -29.365 1.00 96.55 27  B 1 
ATOM 1748 C CA  . LYS B 2 27  ? -3.696  -2.794  -29.624 1.00 96.73 27  B 1 
ATOM 1749 C C   . LYS B 2 27  ? -2.473  -2.194  -28.945 1.00 96.96 27  B 1 
ATOM 1750 O O   . LYS B 2 27  ? -2.211  -2.481  -27.778 1.00 96.98 27  B 1 
ATOM 1751 C CB  . LYS B 2 27  ? -5.006  -2.150  -29.148 1.00 96.52 27  B 1 
ATOM 1752 C CG  . LYS B 2 27  ? -5.105  -0.670  -29.540 1.00 92.19 27  B 1 
ATOM 1753 C CD  . LYS B 2 27  ? -6.432  -0.072  -29.066 1.00 90.22 27  B 1 
ATOM 1754 C CE  . LYS B 2 27  ? -6.487  1.412   -29.423 1.00 82.53 27  B 1 
ATOM 1755 N NZ  . LYS B 2 27  ? -7.700  2.059   -28.871 1.00 73.89 27  B 1 
ATOM 1756 N N   . ASP B 2 28  ? -1.755  -1.332  -29.660 1.00 97.31 28  B 1 
ATOM 1757 C CA  . ASP B 2 28  ? -0.734  -0.503  -29.026 1.00 97.51 28  B 1 
ATOM 1758 C C   . ASP B 2 28  ? -1.414  0.652   -28.295 1.00 97.59 28  B 1 
ATOM 1759 O O   . ASP B 2 28  ? -2.090  1.483   -28.910 1.00 96.83 28  B 1 
ATOM 1760 C CB  . ASP B 2 28  ? 0.287   0.004   -30.055 1.00 96.94 28  B 1 
ATOM 1761 C CG  . ASP B 2 28  ? 1.214   -1.092  -30.589 1.00 93.50 28  B 1 
ATOM 1762 O OD1 . ASP B 2 28  ? 1.349   -2.145  -29.923 1.00 87.38 28  B 1 
ATOM 1763 O OD2 . ASP B 2 28  ? 1.833   -0.843  -31.644 1.00 86.07 28  B 1 
ATOM 1764 N N   . ILE B 2 29  ? -1.243  0.688   -26.976 1.00 97.55 29  B 1 
ATOM 1765 C CA  . ILE B 2 29  ? -1.789  1.728   -26.103 1.00 97.45 29  B 1 
ATOM 1766 C C   . ILE B 2 29  ? -0.660  2.489   -25.413 1.00 97.70 29  B 1 
ATOM 1767 O O   . ILE B 2 29  ? 0.431   1.959   -25.187 1.00 97.57 29  B 1 
ATOM 1768 C CB  . ILE B 2 29  ? -2.829  1.169   -25.103 1.00 96.99 29  B 1 
ATOM 1769 C CG1 . ILE B 2 29  ? -2.212  0.206   -24.067 1.00 94.99 29  B 1 
ATOM 1770 C CG2 . ILE B 2 29  ? -3.988  0.503   -25.875 1.00 94.44 29  B 1 
ATOM 1771 C CD1 . ILE B 2 29  ? -3.192  -0.203  -22.951 1.00 94.63 29  B 1 
ATOM 1772 N N   . SER B 2 30  ? -0.940  3.729   -25.054 1.00 97.95 30  B 1 
ATOM 1773 C CA  . SER B 2 30  ? -0.082  4.549   -24.198 1.00 97.96 30  B 1 
ATOM 1774 C C   . SER B 2 30  ? -0.856  4.972   -22.953 1.00 98.01 30  B 1 
ATOM 1775 O O   . SER B 2 30  ? -2.072  5.141   -23.006 1.00 97.48 30  B 1 
ATOM 1776 C CB  . SER B 2 30  ? 0.412   5.794   -24.948 1.00 97.36 30  B 1 
ATOM 1777 O OG  . SER B 2 30  ? 1.009   5.449   -26.192 1.00 86.27 30  B 1 
ATOM 1778 N N   . LEU B 2 31  ? -0.165  5.220   -21.840 1.00 97.32 31  B 1 
ATOM 1779 C CA  . LEU B 2 31  ? -0.817  5.809   -20.662 1.00 97.42 31  B 1 
ATOM 1780 C C   . LEU B 2 31  ? -1.466  7.165   -21.006 1.00 97.32 31  B 1 
ATOM 1781 O O   . LEU B 2 31  ? -2.562  7.474   -20.537 1.00 97.29 31  B 1 
ATOM 1782 C CB  . LEU B 2 31  ? 0.224   5.947   -19.537 1.00 97.68 31  B 1 
ATOM 1783 C CG  . LEU B 2 31  ? -0.317  6.621   -18.261 1.00 97.07 31  B 1 
ATOM 1784 C CD1 . LEU B 2 31  ? -1.431  5.808   -17.604 1.00 94.77 31  B 1 
ATOM 1785 C CD2 . LEU B 2 31  ? 0.816   6.796   -17.256 1.00 94.82 31  B 1 
ATOM 1786 N N   . SER B 2 32  ? -0.817  7.942   -21.867 1.00 97.48 32  B 1 
ATOM 1787 C CA  . SER B 2 32  ? -1.315  9.238   -22.339 1.00 97.06 32  B 1 
ATOM 1788 C C   . SER B 2 32  ? -2.647  9.171   -23.096 1.00 96.98 32  B 1 
ATOM 1789 O O   . SER B 2 32  ? -3.326  10.193  -23.165 1.00 96.03 32  B 1 
ATOM 1790 C CB  . SER B 2 32  ? -0.259  9.910   -23.222 1.00 96.41 32  B 1 
ATOM 1791 O OG  . SER B 2 32  ? 0.163   9.068   -24.278 1.00 90.80 32  B 1 
ATOM 1792 N N   . ASP B 2 33  ? -3.045  8.004   -23.622 1.00 97.35 33  B 1 
ATOM 1793 C CA  . ASP B 2 33  ? -4.333  7.821   -24.304 1.00 97.01 33  B 1 
ATOM 1794 C C   . ASP B 2 33  ? -5.518  7.961   -23.331 1.00 97.11 33  B 1 
ATOM 1795 O O   . ASP B 2 33  ? -6.648  8.222   -23.746 1.00 96.30 33  B 1 
ATOM 1796 C CB  . ASP B 2 33  ? -4.393  6.439   -24.986 1.00 96.61 33  B 1 
ATOM 1797 C CG  . ASP B 2 33  ? -3.274  6.169   -26.003 1.00 95.30 33  B 1 
ATOM 1798 O OD1 . ASP B 2 33  ? -2.677  7.137   -26.526 1.00 91.81 33  B 1 
ATOM 1799 O OD2 . ASP B 2 33  ? -2.991  4.970   -26.241 1.00 91.35 33  B 1 
ATOM 1800 N N   . TYR B 2 34  ? -5.255  7.806   -22.029 1.00 97.36 34  B 1 
ATOM 1801 C CA  . TYR B 2 34  ? -6.259  7.848   -20.966 1.00 97.42 34  B 1 
ATOM 1802 C C   . TYR B 2 34  ? -6.312  9.197   -20.227 1.00 97.48 34  B 1 
ATOM 1803 O O   . TYR B 2 34  ? -6.978  9.295   -19.194 1.00 96.37 34  B 1 
ATOM 1804 C CB  . TYR B 2 34  ? -6.032  6.669   -20.013 1.00 97.46 34  B 1 
ATOM 1805 C CG  . TYR B 2 34  ? -6.134  5.318   -20.696 1.00 97.45 34  B 1 
ATOM 1806 C CD1 . TYR B 2 34  ? -7.383  4.686   -20.848 1.00 95.09 34  B 1 
ATOM 1807 C CD2 . TYR B 2 34  ? -4.981  4.694   -21.217 1.00 95.17 34  B 1 
ATOM 1808 C CE1 . TYR B 2 34  ? -7.482  3.444   -21.500 1.00 94.02 34  B 1 
ATOM 1809 C CE2 . TYR B 2 34  ? -5.068  3.454   -21.876 1.00 94.16 34  B 1 
ATOM 1810 C CZ  . TYR B 2 34  ? -6.323  2.829   -22.013 1.00 95.55 34  B 1 
ATOM 1811 O OH  . TYR B 2 34  ? -6.411  1.615   -22.647 1.00 93.95 34  B 1 
ATOM 1812 N N   . LYS B 2 35  ? -5.658  10.250  -20.726 1.00 97.18 35  B 1 
ATOM 1813 C CA  . LYS B 2 35  ? -5.826  11.592  -20.154 1.00 96.90 35  B 1 
ATOM 1814 C C   . LYS B 2 35  ? -7.306  11.987  -20.127 1.00 96.91 35  B 1 
ATOM 1815 O O   . LYS B 2 35  ? -8.061  11.668  -21.043 1.00 94.77 35  B 1 
ATOM 1816 C CB  . LYS B 2 35  ? -4.997  12.642  -20.905 1.00 95.73 35  B 1 
ATOM 1817 C CG  . LYS B 2 35  ? -3.512  12.582  -20.509 1.00 87.53 35  B 1 
ATOM 1818 C CD  . LYS B 2 35  ? -2.768  13.804  -21.060 1.00 80.28 35  B 1 
ATOM 1819 C CE  . LYS B 2 35  ? -1.327  13.812  -20.542 1.00 72.52 35  B 1 
ATOM 1820 N NZ  . LYS B 2 35  ? -0.629  15.074  -20.882 1.00 62.76 35  B 1 
ATOM 1821 N N   . GLY B 2 36  ? -7.712  12.684  -19.071 1.00 97.01 36  B 1 
ATOM 1822 C CA  . GLY B 2 36  ? -9.113  12.991  -18.777 1.00 96.97 36  B 1 
ATOM 1823 C C   . GLY B 2 36  ? -9.842  11.899  -17.984 1.00 97.45 36  B 1 
ATOM 1824 O O   . GLY B 2 36  ? -11.021 12.057  -17.664 1.00 96.40 36  B 1 
ATOM 1825 N N   . LYS B 2 37  ? -9.158  10.801  -17.659 1.00 97.47 37  B 1 
ATOM 1826 C CA  . LYS B 2 37  ? -9.655  9.737   -16.782 1.00 97.56 37  B 1 
ATOM 1827 C C   . LYS B 2 37  ? -8.637  9.436   -15.691 1.00 98.06 37  B 1 
ATOM 1828 O O   . LYS B 2 37  ? -7.434  9.509   -15.932 1.00 97.31 37  B 1 
ATOM 1829 C CB  . LYS B 2 37  ? -9.937  8.457   -17.581 1.00 96.00 37  B 1 
ATOM 1830 C CG  . LYS B 2 37  ? -11.007 8.657   -18.660 1.00 91.39 37  B 1 
ATOM 1831 C CD  . LYS B 2 37  ? -11.344 7.315   -19.306 1.00 89.75 37  B 1 
ATOM 1832 C CE  . LYS B 2 37  ? -12.447 7.509   -20.340 1.00 83.66 37  B 1 
ATOM 1833 N NZ  . LYS B 2 37  ? -12.870 6.206   -20.885 1.00 76.56 37  B 1 
ATOM 1834 N N   . TYR B 2 38  ? -9.119  9.026   -14.532 1.00 97.64 38  B 1 
ATOM 1835 C CA  . TYR B 2 38  ? -8.273  8.317   -13.585 1.00 97.97 38  B 1 
ATOM 1836 C C   . TYR B 2 38  ? -7.826  6.984   -14.194 1.00 98.28 38  B 1 
ATOM 1837 O O   . TYR B 2 38  ? -8.553  6.361   -14.979 1.00 97.82 38  B 1 
ATOM 1838 C CB  . TYR B 2 38  ? -9.007  8.134   -12.254 1.00 97.55 38  B 1 
ATOM 1839 C CG  . TYR B 2 38  ? -8.649  9.190   -11.222 1.00 97.19 38  B 1 
ATOM 1840 C CD1 . TYR B 2 38  ? -7.889  8.833   -10.094 1.00 94.66 38  B 1 
ATOM 1841 C CD2 . TYR B 2 38  ? -9.036  10.536  -11.396 1.00 94.77 38  B 1 
ATOM 1842 C CE1 . TYR B 2 38  ? -7.512  9.798   -9.145  1.00 94.24 38  B 1 
ATOM 1843 C CE2 . TYR B 2 38  ? -8.656  11.510  -10.452 1.00 93.78 38  B 1 
ATOM 1844 C CZ  . TYR B 2 38  ? -7.891  11.134  -9.328  1.00 95.80 38  B 1 
ATOM 1845 O OH  . TYR B 2 38  ? -7.502  12.071  -8.408  1.00 94.31 38  B 1 
ATOM 1846 N N   . VAL B 2 39  ? -6.642  6.539   -13.826 1.00 98.19 39  B 1 
ATOM 1847 C CA  . VAL B 2 39  ? -6.111  5.225   -14.209 1.00 98.33 39  B 1 
ATOM 1848 C C   . VAL B 2 39  ? -5.650  4.487   -12.959 1.00 98.30 39  B 1 
ATOM 1849 O O   . VAL B 2 39  ? -4.859  5.006   -12.174 1.00 98.16 39  B 1 
ATOM 1850 C CB  . VAL B 2 39  ? -4.974  5.345   -15.248 1.00 98.29 39  B 1 
ATOM 1851 C CG1 . VAL B 2 39  ? -4.410  3.971   -15.635 1.00 96.72 39  B 1 
ATOM 1852 C CG2 . VAL B 2 39  ? -5.457  6.019   -16.538 1.00 96.22 39  B 1 
ATOM 1853 N N   . VAL B 2 40  ? -6.125  3.257   -12.797 1.00 98.12 40  B 1 
ATOM 1854 C CA  . VAL B 2 40  ? -5.542  2.275   -11.878 1.00 98.08 40  B 1 
ATOM 1855 C C   . VAL B 2 40  ? -4.667  1.349   -12.706 1.00 98.01 40  B 1 
ATOM 1856 O O   . VAL B 2 40  ? -5.172  0.495   -13.435 1.00 97.76 40  B 1 
ATOM 1857 C CB  . VAL B 2 40  ? -6.627  1.508   -11.099 1.00 97.87 40  B 1 
ATOM 1858 C CG1 . VAL B 2 40  ? -6.036  0.352   -10.289 1.00 96.03 40  B 1 
ATOM 1859 C CG2 . VAL B 2 40  ? -7.345  2.445   -10.121 1.00 95.71 40  B 1 
ATOM 1860 N N   . PHE B 2 41  ? -3.361  1.537   -12.613 1.00 97.98 41  B 1 
ATOM 1861 C CA  . PHE B 2 41  ? -2.379  0.727   -13.319 1.00 97.86 41  B 1 
ATOM 1862 C C   . PHE B 2 41  ? -1.745  -0.266  -12.351 1.00 97.43 41  B 1 
ATOM 1863 O O   . PHE B 2 41  ? -1.078  0.137   -11.398 1.00 96.99 41  B 1 
ATOM 1864 C CB  . PHE B 2 41  ? -1.352  1.650   -13.991 1.00 97.83 41  B 1 
ATOM 1865 C CG  . PHE B 2 41  ? -0.350  0.923   -14.868 1.00 97.97 41  B 1 
ATOM 1866 C CD1 . PHE B 2 41  ? 1.023   1.215   -14.768 1.00 95.69 41  B 1 
ATOM 1867 C CD2 . PHE B 2 41  ? -0.789  -0.025  -15.807 1.00 95.53 41  B 1 
ATOM 1868 C CE1 . PHE B 2 41  ? 1.944   0.567   -15.606 1.00 95.21 41  B 1 
ATOM 1869 C CE2 . PHE B 2 41  ? 0.128   -0.685  -16.638 1.00 94.55 41  B 1 
ATOM 1870 C CZ  . PHE B 2 41  ? 1.495   -0.385  -16.540 1.00 96.93 41  B 1 
ATOM 1871 N N   . PHE B 2 42  ? -1.974  -1.547  -12.546 1.00 96.92 42  B 1 
ATOM 1872 C CA  . PHE B 2 42  ? -1.473  -2.575  -11.636 1.00 96.27 42  B 1 
ATOM 1873 C C   . PHE B 2 42  ? -0.618  -3.620  -12.347 1.00 96.00 42  B 1 
ATOM 1874 O O   . PHE B 2 42  ? -0.954  -4.095  -13.430 1.00 95.54 42  B 1 
ATOM 1875 C CB  . PHE B 2 42  ? -2.620  -3.199  -10.829 1.00 95.46 42  B 1 
ATOM 1876 C CG  . PHE B 2 42  ? -3.462  -4.205  -11.585 1.00 94.98 42  B 1 
ATOM 1877 C CD1 . PHE B 2 42  ? -4.592  -3.784  -12.310 1.00 92.62 42  B 1 
ATOM 1878 C CD2 . PHE B 2 42  ? -3.120  -5.570  -11.564 1.00 91.99 42  B 1 
ATOM 1879 C CE1 . PHE B 2 42  ? -5.369  -4.718  -13.013 1.00 90.65 42  B 1 
ATOM 1880 C CE2 . PHE B 2 42  ? -3.893  -6.511  -12.271 1.00 90.14 42  B 1 
ATOM 1881 C CZ  . PHE B 2 42  ? -5.017  -6.083  -12.998 1.00 91.86 42  B 1 
ATOM 1882 N N   . PHE B 2 43  ? 0.466   -4.003  -11.700 1.00 94.87 43  B 1 
ATOM 1883 C CA  . PHE B 2 43  ? 1.326   -5.093  -12.133 1.00 94.48 43  B 1 
ATOM 1884 C C   . PHE B 2 43  ? 0.984   -6.375  -11.375 1.00 93.61 43  B 1 
ATOM 1885 O O   . PHE B 2 43  ? 0.638   -6.348  -10.193 1.00 93.04 43  B 1 
ATOM 1886 C CB  . PHE B 2 43  ? 2.792   -4.724  -11.943 1.00 94.82 43  B 1 
ATOM 1887 C CG  . PHE B 2 43  ? 3.255   -3.561  -12.784 1.00 95.04 43  B 1 
ATOM 1888 C CD1 . PHE B 2 43  ? 3.913   -3.794  -14.005 1.00 91.29 43  B 1 
ATOM 1889 C CD2 . PHE B 2 43  ? 3.042   -2.238  -12.353 1.00 90.86 43  B 1 
ATOM 1890 C CE1 . PHE B 2 43  ? 4.365   -2.723  -14.781 1.00 90.17 43  B 1 
ATOM 1891 C CE2 . PHE B 2 43  ? 3.488   -1.162  -13.129 1.00 89.57 43  B 1 
ATOM 1892 C CZ  . PHE B 2 43  ? 4.150   -1.406  -14.341 1.00 93.82 43  B 1 
ATOM 1893 N N   . TYR B 2 44  ? 1.134   -7.504  -12.033 1.00 92.17 44  B 1 
ATOM 1894 C CA  . TYR B 2 44  ? 1.153   -8.834  -11.425 1.00 91.82 44  B 1 
ATOM 1895 C C   . TYR B 2 44  ? 2.407   -9.581  -11.903 1.00 91.59 44  B 1 
ATOM 1896 O O   . TYR B 2 44  ? 2.989   -9.199  -12.918 1.00 91.10 44  B 1 
ATOM 1897 C CB  . TYR B 2 44  ? -0.155  -9.570  -11.730 1.00 91.64 44  B 1 
ATOM 1898 C CG  . TYR B 2 44  ? -0.415  -9.788  -13.203 1.00 91.09 44  B 1 
ATOM 1899 C CD1 . TYR B 2 44  ? -1.081  -8.798  -13.961 1.00 89.57 44  B 1 
ATOM 1900 C CD2 . TYR B 2 44  ? -0.005  -10.980 -13.827 1.00 89.34 44  B 1 
ATOM 1901 C CE1 . TYR B 2 44  ? -1.341  -8.998  -15.321 1.00 87.66 44  B 1 
ATOM 1902 C CE2 . TYR B 2 44  ? -0.258  -11.189 -15.189 1.00 87.19 44  B 1 
ATOM 1903 C CZ  . TYR B 2 44  ? -0.931  -10.198 -15.935 1.00 89.59 44  B 1 
ATOM 1904 O OH  . TYR B 2 44  ? -1.196  -10.404 -17.263 1.00 88.07 44  B 1 
ATOM 1905 N N   . PRO B 2 45  ? 2.886   -10.605 -11.170 1.00 88.42 45  B 1 
ATOM 1906 C CA  . PRO B 2 45  ? 4.199   -11.188 -11.444 1.00 87.11 45  B 1 
ATOM 1907 C C   . PRO B 2 45  ? 4.319   -11.864 -12.809 1.00 86.82 45  B 1 
ATOM 1908 O O   . PRO B 2 45  ? 5.208   -11.513 -13.587 1.00 84.63 45  B 1 
ATOM 1909 C CB  . PRO B 2 45  ? 4.473   -12.150 -10.288 1.00 85.17 45  B 1 
ATOM 1910 C CG  . PRO B 2 45  ? 3.607   -11.608 -9.158  1.00 83.07 45  B 1 
ATOM 1911 C CD  . PRO B 2 45  ? 2.383   -11.073 -9.895  1.00 84.86 45  B 1 
ATOM 1912 N N   . LEU B 2 46  ? 3.453   -12.842 -13.083 1.00 85.47 46  B 1 
ATOM 1913 C CA  . LEU B 2 46  ? 3.498   -13.688 -14.277 1.00 84.48 46  B 1 
ATOM 1914 C C   . LEU B 2 46  ? 2.108   -14.221 -14.629 1.00 83.60 46  B 1 
ATOM 1915 O O   . LEU B 2 46  ? 1.292   -14.507 -13.744 1.00 81.11 46  B 1 
ATOM 1916 C CB  . LEU B 2 46  ? 4.437   -14.886 -14.027 1.00 82.03 46  B 1 
ATOM 1917 C CG  . LEU B 2 46  ? 5.947   -14.586 -14.036 1.00 78.38 46  B 1 
ATOM 1918 C CD1 . LEU B 2 46  ? 6.717   -15.829 -13.611 1.00 75.49 46  B 1 
ATOM 1919 C CD2 . LEU B 2 46  ? 6.453   -14.161 -15.416 1.00 74.44 46  B 1 
ATOM 1920 N N   . ASP B 2 47  ? 1.887   -14.447 -15.922 1.00 83.89 47  B 1 
ATOM 1921 C CA  . ASP B 2 47  ? 0.799   -15.284 -16.427 1.00 83.41 47  B 1 
ATOM 1922 C C   . ASP B 2 47  ? 1.033   -16.766 -16.064 1.00 80.67 47  B 1 
ATOM 1923 O O   . ASP B 2 47  ? 2.139   -17.192 -15.726 1.00 77.39 47  B 1 
ATOM 1924 C CB  . ASP B 2 47  ? 0.680   -15.124 -17.954 1.00 83.76 47  B 1 
ATOM 1925 C CG  . ASP B 2 47  ? 0.238   -13.738 -18.439 1.00 82.96 47  B 1 
ATOM 1926 O OD1 . ASP B 2 47  ? -0.135  -12.877 -17.620 1.00 79.14 47  B 1 
ATOM 1927 O OD2 . ASP B 2 47  ? 0.233   -13.535 -19.673 1.00 76.91 47  B 1 
ATOM 1928 N N   . PHE B 2 48  ? -0.023  -17.565 -16.140 1.00 77.91 48  B 1 
ATOM 1929 C CA  . PHE B 2 48  ? 0.016   -19.031 -15.996 1.00 76.80 48  B 1 
ATOM 1930 C C   . PHE B 2 48  ? 0.635   -19.567 -14.695 1.00 75.95 48  B 1 
ATOM 1931 O O   . PHE B 2 48  ? 0.999   -20.746 -14.621 1.00 71.97 48  B 1 
ATOM 1932 C CB  . PHE B 2 48  ? 0.669   -19.662 -17.231 1.00 75.26 48  B 1 
ATOM 1933 C CG  . PHE B 2 48  ? -0.070  -19.430 -18.526 1.00 75.07 48  B 1 
ATOM 1934 C CD1 . PHE B 2 48  ? -1.202  -20.208 -18.827 1.00 69.17 48  B 1 
ATOM 1935 C CD2 . PHE B 2 48  ? 0.389   -18.475 -19.448 1.00 70.56 48  B 1 
ATOM 1936 C CE1 . PHE B 2 48  ? -1.862  -20.051 -20.054 1.00 67.41 48  B 1 
ATOM 1937 C CE2 . PHE B 2 48  ? -0.268  -18.312 -20.678 1.00 68.51 48  B 1 
ATOM 1938 C CZ  . PHE B 2 48  ? -1.390  -19.105 -20.982 1.00 74.37 48  B 1 
ATOM 1939 N N   . THR B 2 49  ? 0.750   -18.746 -13.655 1.00 70.27 49  B 1 
ATOM 1940 C CA  . THR B 2 49  ? 1.227   -19.230 -12.359 1.00 68.64 49  B 1 
ATOM 1941 C C   . THR B 2 49  ? 0.151   -20.053 -11.652 1.00 67.71 49  B 1 
ATOM 1942 O O   . THR B 2 49  ? -1.048  -19.904 -11.882 1.00 64.99 49  B 1 
ATOM 1943 C CB  . THR B 2 49  ? 1.732   -18.100 -11.452 1.00 66.21 49  B 1 
ATOM 1944 O OG1 . THR B 2 49  ? 0.714   -17.181 -11.164 1.00 61.75 49  B 1 
ATOM 1945 C CG2 . THR B 2 49  ? 2.906   -17.347 -12.063 1.00 60.91 49  B 1 
ATOM 1946 N N   . PHE B 2 50  ? 0.595   -20.906 -10.721 1.00 60.08 50  B 1 
ATOM 1947 C CA  . PHE B 2 50  ? -0.328  -21.687 -9.884  1.00 58.18 50  B 1 
ATOM 1948 C C   . PHE B 2 50  ? -1.034  -20.845 -8.820  1.00 57.79 50  B 1 
ATOM 1949 O O   . PHE B 2 50  ? -1.986  -21.307 -8.192  1.00 54.24 50  B 1 
ATOM 1950 C CB  . PHE B 2 50  ? 0.433   -22.852 -9.243  1.00 54.53 50  B 1 
ATOM 1951 C CG  . PHE B 2 50  ? 1.197   -23.679 -10.252 1.00 52.64 50  B 1 
ATOM 1952 C CD1 . PHE B 2 50  ? 0.510   -24.282 -11.318 1.00 46.12 50  B 1 
ATOM 1953 C CD2 . PHE B 2 50  ? 2.603   -23.754 -10.191 1.00 47.16 50  B 1 
ATOM 1954 C CE1 . PHE B 2 50  ? 1.224   -24.927 -12.340 1.00 41.62 50  B 1 
ATOM 1955 C CE2 . PHE B 2 50  ? 3.318   -24.400 -11.211 1.00 41.57 50  B 1 
ATOM 1956 C CZ  . PHE B 2 50  ? 2.629   -24.975 -12.294 1.00 43.00 50  B 1 
ATOM 1957 N N   . VAL B 2 51  ? -0.588  -19.614 -8.634  1.00 62.80 51  B 1 
ATOM 1958 C CA  . VAL B 2 51  ? -1.314  -18.620 -7.852  1.00 61.23 51  B 1 
ATOM 1959 C C   . VAL B 2 51  ? -2.574  -18.273 -8.622  1.00 63.71 51  B 1 
ATOM 1960 O O   . VAL B 2 51  ? -2.500  -17.768 -9.741  1.00 59.52 51  B 1 
ATOM 1961 C CB  . VAL B 2 51  ? -0.452  -17.374 -7.619  1.00 55.20 51  B 1 
ATOM 1962 C CG1 . VAL B 2 51  ? -1.218  -16.337 -6.792  1.00 49.24 51  B 1 
ATOM 1963 C CG2 . VAL B 2 51  ? 0.854   -17.744 -6.895  1.00 48.39 51  B 1 
ATOM 1964 N N   . CYS B 2 52  ? -3.730  -18.537 -8.033  1.00 60.14 52  B 1 
ATOM 1965 C CA  . CYS B 2 52  ? -4.988  -18.195 -8.688  1.00 60.20 52  B 1 
ATOM 1966 C C   . CYS B 2 52  ? -5.002  -16.700 -9.024  1.00 63.19 52  B 1 
ATOM 1967 O O   . CYS B 2 52  ? -4.718  -15.873 -8.155  1.00 60.11 52  B 1 
ATOM 1968 C CB  . CYS B 2 52  ? -6.161  -18.582 -7.785  1.00 53.26 52  B 1 
ATOM 1969 S SG  . CYS B 2 52  ? -7.755  -18.263 -8.587  1.00 44.52 52  B 1 
ATOM 1970 N N   . PRO B 2 53  ? -5.395  -16.343 -10.250 1.00 74.52 53  B 1 
ATOM 1971 C CA  . PRO B 2 53  ? -5.476  -14.952 -10.667 1.00 77.67 53  B 1 
ATOM 1972 C C   . PRO B 2 53  ? -6.698  -14.226 -10.088 1.00 81.22 53  B 1 
ATOM 1973 O O   . PRO B 2 53  ? -7.228  -13.311 -10.710 1.00 80.75 53  B 1 
ATOM 1974 C CB  . PRO B 2 53  ? -5.463  -15.026 -12.194 1.00 74.84 53  B 1 
ATOM 1975 C CG  . PRO B 2 53  ? -6.215  -16.321 -12.483 1.00 72.41 53  B 1 
ATOM 1976 C CD  . PRO B 2 53  ? -5.736  -17.234 -11.360 1.00 73.30 53  B 1 
ATOM 1977 N N   . THR B 2 54  ? -7.150  -14.611 -8.890  1.00 79.10 54  B 1 
ATOM 1978 C CA  . THR B 2 54  ? -8.320  -14.026 -8.216  1.00 80.21 54  B 1 
ATOM 1979 C C   . THR B 2 54  ? -8.249  -12.512 -8.115  1.00 83.62 54  B 1 
ATOM 1980 O O   . THR B 2 54  ? -9.272  -11.847 -8.231  1.00 83.97 54  B 1 
ATOM 1981 C CB  . THR B 2 54  ? -8.482  -14.562 -6.786  1.00 76.63 54  B 1 
ATOM 1982 O OG1 . THR B 2 54  ? -7.238  -14.603 -6.115  1.00 69.84 54  B 1 
ATOM 1983 C CG2 . THR B 2 54  ? -9.069  -15.963 -6.778  1.00 66.78 54  B 1 
ATOM 1984 N N   . GLU B 2 55  ? -7.058  -11.960 -7.944  1.00 84.04 55  B 1 
ATOM 1985 C CA  . GLU B 2 55  ? -6.847  -10.519 -7.885  1.00 86.59 55  B 1 
ATOM 1986 C C   . GLU B 2 55  ? -7.178  -9.839  -9.224  1.00 88.98 55  B 1 
ATOM 1987 O O   . GLU B 2 55  ? -7.973  -8.906  -9.264  1.00 89.16 55  B 1 
ATOM 1988 C CB  . GLU B 2 55  ? -5.392  -10.284 -7.476  1.00 85.01 55  B 1 
ATOM 1989 C CG  . GLU B 2 55  ? -5.103  -8.806  -7.256  1.00 80.64 55  B 1 
ATOM 1990 C CD  . GLU B 2 55  ? -3.647  -8.583  -6.861  1.00 81.79 55  B 1 
ATOM 1991 O OE1 . GLU B 2 55  ? -3.398  -7.863  -5.877  1.00 75.94 55  B 1 
ATOM 1992 O OE2 . GLU B 2 55  ? -2.741  -9.078  -7.567  1.00 77.47 55  B 1 
ATOM 1993 N N   . ILE B 2 56  ? -6.611  -10.341 -10.319 1.00 89.19 56  B 1 
ATOM 1994 C CA  . ILE B 2 56  ? -6.844  -9.808  -11.671 1.00 90.79 56  B 1 
ATOM 1995 C C   . ILE B 2 56  ? -8.315  -9.980  -12.053 1.00 92.00 56  B 1 
ATOM 1996 O O   . ILE B 2 56  ? -8.940  -9.052  -12.558 1.00 92.35 56  B 1 
ATOM 1997 C CB  . ILE B 2 56  ? -5.931  -10.519 -12.692 1.00 90.77 56  B 1 
ATOM 1998 C CG1 . ILE B 2 56  ? -4.444  -10.432 -12.284 1.00 88.64 56  B 1 
ATOM 1999 C CG2 . ILE B 2 56  ? -6.131  -9.913  -14.094 1.00 88.20 56  B 1 
ATOM 2000 C CD1 . ILE B 2 56  ? -3.556  -11.405 -13.064 1.00 84.71 56  B 1 
ATOM 2001 N N   . ILE B 2 57  ? -8.876  -11.156 -11.753 1.00 90.90 57  B 1 
ATOM 2002 C CA  . ILE B 2 57  ? -10.290 -11.464 -11.977 1.00 90.86 57  B 1 
ATOM 2003 C C   . ILE B 2 57  ? -11.175 -10.489 -11.195 1.00 92.10 57  B 1 
ATOM 2004 O O   . ILE B 2 57  ? -12.098 -9.935  -11.776 1.00 92.78 57  B 1 
ATOM 2005 C CB  . ILE B 2 57  ? -10.579 -12.940 -11.624 1.00 89.67 57  B 1 
ATOM 2006 C CG1 . ILE B 2 57  ? -9.893  -13.873 -12.653 1.00 88.02 57  B 1 
ATOM 2007 C CG2 . ILE B 2 57  ? -12.092 -13.218 -11.586 1.00 87.97 57  B 1 
ATOM 2008 C CD1 . ILE B 2 57  ? -9.875  -15.355 -12.241 1.00 83.70 57  B 1 
ATOM 2009 N N   . ALA B 2 58  ? -10.875 -10.217 -9.927  1.00 90.51 58  B 1 
ATOM 2010 C CA  . ALA B 2 58  ? -11.661 -9.289  -9.117  1.00 90.84 58  B 1 
ATOM 2011 C C   . ALA B 2 58  ? -11.663 -7.863  -9.693  1.00 92.61 58  B 1 
ATOM 2012 O O   . ALA B 2 58  ? -12.712 -7.221  -9.733  1.00 93.34 58  B 1 
ATOM 2013 C CB  . ALA B 2 58  ? -11.132 -9.318  -7.679  1.00 90.21 58  B 1 
ATOM 2014 N N   . PHE B 2 59  ? -10.516 -7.373  -10.182 1.00 93.47 59  B 1 
ATOM 2015 C CA  . PHE B 2 59  ? -10.459 -6.082  -10.881 1.00 94.88 59  B 1 
ATOM 2016 C C   . PHE B 2 59  ? -11.254 -6.097  -12.195 1.00 96.01 59  B 1 
ATOM 2017 O O   . PHE B 2 59  ? -11.938 -5.123  -12.496 1.00 96.31 59  B 1 
ATOM 2018 C CB  . PHE B 2 59  ? -9.002  -5.676  -11.136 1.00 94.95 59  B 1 
ATOM 2019 C CG  . PHE B 2 59  ? -8.330  -5.015  -9.949  1.00 94.86 59  B 1 
ATOM 2020 C CD1 . PHE B 2 59  ? -8.699  -3.710  -9.574  1.00 93.38 59  B 1 
ATOM 2021 C CD2 . PHE B 2 59  ? -7.348  -5.691  -9.205  1.00 93.21 59  B 1 
ATOM 2022 C CE1 . PHE B 2 59  ? -8.103  -3.092  -8.460  1.00 92.55 59  B 1 
ATOM 2023 C CE2 . PHE B 2 59  ? -6.750  -5.079  -8.090  1.00 92.49 59  B 1 
ATOM 2024 C CZ  . PHE B 2 59  ? -7.133  -3.781  -7.713  1.00 94.01 59  B 1 
ATOM 2025 N N   . SER B 2 60  ? -11.201 -7.188  -12.961 1.00 94.96 60  B 1 
ATOM 2026 C CA  . SER B 2 60  ? -11.964 -7.341  -14.205 1.00 95.72 60  B 1 
ATOM 2027 C C   . SER B 2 60  ? -13.470 -7.421  -13.954 1.00 96.48 60  B 1 
ATOM 2028 O O   . SER B 2 60  ? -14.237 -6.704  -14.591 1.00 96.73 60  B 1 
ATOM 2029 C CB  . SER B 2 60  ? -11.488 -8.589  -14.945 1.00 95.73 60  B 1 
ATOM 2030 O OG  . SER B 2 60  ? -12.198 -8.741  -16.164 1.00 94.15 60  B 1 
ATOM 2031 N N   . ASP B 2 61  ? -13.891 -8.263  -13.005 1.00 95.37 61  B 1 
ATOM 2032 C CA  . ASP B 2 61  ? -15.305 -8.479  -12.682 1.00 95.04 61  B 1 
ATOM 2033 C C   . ASP B 2 61  ? -15.958 -7.187  -12.168 1.00 96.13 61  B 1 
ATOM 2034 O O   . ASP B 2 61  ? -17.123 -6.910  -12.455 1.00 96.06 61  B 1 
ATOM 2035 C CB  . ASP B 2 61  ? -15.437 -9.614  -11.646 1.00 93.53 61  B 1 
ATOM 2036 C CG  . ASP B 2 61  ? -15.112 -11.034 -12.165 1.00 89.66 61  B 1 
ATOM 2037 O OD1 . ASP B 2 61  ? -14.949 -11.244 -13.387 1.00 86.74 61  B 1 
ATOM 2038 O OD2 . ASP B 2 61  ? -15.044 -11.963 -11.327 1.00 85.41 61  B 1 
ATOM 2039 N N   . ARG B 2 62  ? -15.195 -6.346  -11.472 1.00 95.97 62  B 1 
ATOM 2040 C CA  . ARG B 2 62  ? -15.652 -5.058  -10.922 1.00 96.74 62  B 1 
ATOM 2041 C C   . ARG B 2 62  ? -15.250 -3.839  -11.766 1.00 97.44 62  B 1 
ATOM 2042 O O   . ARG B 2 62  ? -15.382 -2.708  -11.300 1.00 97.25 62  B 1 
ATOM 2043 C CB  . ARG B 2 62  ? -15.209 -4.937  -9.460  1.00 96.40 62  B 1 
ATOM 2044 C CG  . ARG B 2 62  ? -15.783 -6.078  -8.589  1.00 94.70 62  B 1 
ATOM 2045 C CD  . ARG B 2 62  ? -15.342 -5.944  -7.128  1.00 93.47 62  B 1 
ATOM 2046 N NE  . ARG B 2 62  ? -15.925 -4.755  -6.495  1.00 91.69 62  B 1 
ATOM 2047 C CZ  . ARG B 2 62  ? -15.655 -4.289  -5.288  1.00 91.65 62  B 1 
ATOM 2048 N NH1 . ARG B 2 62  ? -14.798 -4.871  -4.503  1.00 85.83 62  B 1 
ATOM 2049 N NH2 . ARG B 2 62  ? -16.257 -3.233  -4.844  1.00 85.30 62  B 1 
ATOM 2050 N N   . ALA B 2 63  ? -14.804 -4.031  -13.001 1.00 97.25 63  B 1 
ATOM 2051 C CA  . ALA B 2 63  ? -14.349 -2.942  -13.874 1.00 97.53 63  B 1 
ATOM 2052 C C   . ALA B 2 63  ? -15.408 -1.843  -14.073 1.00 97.86 63  B 1 
ATOM 2053 O O   . ALA B 2 63  ? -15.066 -0.665  -14.179 1.00 97.63 63  B 1 
ATOM 2054 C CB  . ALA B 2 63  ? -13.924 -3.540  -15.221 1.00 97.12 63  B 1 
ATOM 2055 N N   . GLU B 2 64  ? -16.699 -2.208  -14.066 1.00 97.65 64  B 1 
ATOM 2056 C CA  . GLU B 2 64  ? -17.800 -1.251  -14.219 1.00 97.49 64  B 1 
ATOM 2057 C C   . GLU B 2 64  ? -17.907 -0.265  -13.035 1.00 97.68 64  B 1 
ATOM 2058 O O   . GLU B 2 64  ? -18.309 0.878   -13.225 1.00 97.49 64  B 1 
ATOM 2059 C CB  . GLU B 2 64  ? -19.113 -2.019  -14.439 1.00 97.18 64  B 1 
ATOM 2060 C CG  . GLU B 2 64  ? -20.265 -1.149  -14.986 1.00 86.08 64  B 1 
ATOM 2061 C CD  . GLU B 2 64  ? -20.025 -0.554  -16.400 1.00 78.50 64  B 1 
ATOM 2062 O OE1 . GLU B 2 64  ? -20.701 0.441   -16.750 1.00 70.33 64  B 1 
ATOM 2063 O OE2 . GLU B 2 64  ? -19.166 -1.047  -17.169 1.00 72.57 64  B 1 
ATOM 2064 N N   . GLU B 2 65  ? -17.489 -0.665  -11.825 1.00 97.34 65  B 1 
ATOM 2065 C CA  . GLU B 2 65  ? -17.439 0.243   -10.667 1.00 97.25 65  B 1 
ATOM 2066 C C   . GLU B 2 65  ? -16.382 1.339   -10.868 1.00 97.46 65  B 1 
ATOM 2067 O O   . GLU B 2 65  ? -16.635 2.508   -10.571 1.00 97.11 65  B 1 
ATOM 2068 C CB  . GLU B 2 65  ? -17.162 -0.537  -9.373  1.00 97.24 65  B 1 
ATOM 2069 C CG  . GLU B 2 65  ? -18.282 -1.516  -8.989  1.00 95.26 65  B 1 
ATOM 2070 C CD  . GLU B 2 65  ? -17.934 -2.309  -7.720  1.00 93.63 65  B 1 
ATOM 2071 O OE1 . GLU B 2 65  ? -17.823 -3.550  -7.800  1.00 86.22 65  B 1 
ATOM 2072 O OE2 . GLU B 2 65  ? -17.733 -1.706  -6.644  1.00 86.68 65  B 1 
ATOM 2073 N N   . PHE B 2 66  ? -15.229 0.991   -11.445 1.00 97.70 66  B 1 
ATOM 2074 C CA  . PHE B 2 66  ? -14.198 1.972   -11.804 1.00 97.75 66  B 1 
ATOM 2075 C C   . PHE B 2 66  ? -14.644 2.862   -12.974 1.00 97.76 66  B 1 
ATOM 2076 O O   . PHE B 2 66  ? -14.458 4.074   -12.943 1.00 97.23 66  B 1 
ATOM 2077 C CB  . PHE B 2 66  ? -12.895 1.247   -12.150 1.00 97.60 66  B 1 
ATOM 2078 C CG  . PHE B 2 66  ? -12.242 0.556   -10.973 1.00 97.73 66  B 1 
ATOM 2079 C CD1 . PHE B 2 66  ? -11.348 1.261   -10.147 1.00 95.46 66  B 1 
ATOM 2080 C CD2 . PHE B 2 66  ? -12.527 -0.790  -10.689 1.00 95.55 66  B 1 
ATOM 2081 C CE1 . PHE B 2 66  ? -10.733 0.624   -9.058  1.00 94.83 66  B 1 
ATOM 2082 C CE2 . PHE B 2 66  ? -11.920 -1.434  -9.597  1.00 94.64 66  B 1 
ATOM 2083 C CZ  . PHE B 2 66  ? -11.019 -0.726  -8.782  1.00 96.57 66  B 1 
ATOM 2084 N N   . LYS B 2 67  ? -15.290 2.274   -13.984 1.00 97.78 67  B 1 
ATOM 2085 C CA  . LYS B 2 67  ? -15.810 3.020   -15.137 1.00 97.57 67  B 1 
ATOM 2086 C C   . LYS B 2 67  ? -16.853 4.064   -14.727 1.00 97.44 67  B 1 
ATOM 2087 O O   . LYS B 2 67  ? -16.830 5.172   -15.253 1.00 97.02 67  B 1 
ATOM 2088 C CB  . LYS B 2 67  ? -16.374 2.001   -16.127 1.00 97.23 67  B 1 
ATOM 2089 C CG  . LYS B 2 67  ? -16.802 2.613   -17.469 1.00 88.44 67  B 1 
ATOM 2090 C CD  . LYS B 2 67  ? -17.365 1.464   -18.300 1.00 85.45 67  B 1 
ATOM 2091 C CE  . LYS B 2 67  ? -18.056 1.883   -19.591 1.00 73.33 67  B 1 
ATOM 2092 N NZ  . LYS B 2 67  ? -18.901 0.740   -20.020 1.00 64.67 67  B 1 
ATOM 2093 N N   . LYS B 2 68  ? -17.721 3.745   -13.757 1.00 97.42 68  B 1 
ATOM 2094 C CA  . LYS B 2 68  ? -18.659 4.711   -13.151 1.00 97.10 68  B 1 
ATOM 2095 C C   . LYS B 2 68  ? -17.947 5.887   -12.477 1.00 96.76 68  B 1 
ATOM 2096 O O   . LYS B 2 68  ? -18.486 6.991   -12.466 1.00 95.70 68  B 1 
ATOM 2097 C CB  . LYS B 2 68  ? -19.550 3.994   -12.129 1.00 97.03 68  B 1 
ATOM 2098 C CG  . LYS B 2 68  ? -20.660 3.174   -12.801 1.00 86.77 68  B 1 
ATOM 2099 C CD  . LYS B 2 68  ? -21.419 2.368   -11.743 1.00 82.95 68  B 1 
ATOM 2100 C CE  . LYS B 2 68  ? -22.510 1.528   -12.404 1.00 72.12 68  B 1 
ATOM 2101 N NZ  . LYS B 2 68  ? -23.189 0.651   -11.422 1.00 64.08 68  B 1 
ATOM 2102 N N   . LEU B 2 69  ? -16.746 5.673   -11.969 1.00 97.31 69  B 1 
ATOM 2103 C CA  . LEU B 2 69  ? -15.869 6.712   -11.419 1.00 96.88 69  B 1 
ATOM 2104 C C   . LEU B 2 69  ? -15.002 7.395   -12.496 1.00 97.17 69  B 1 
ATOM 2105 O O   . LEU B 2 69  ? -14.050 8.084   -12.158 1.00 96.50 69  B 1 
ATOM 2106 C CB  . LEU B 2 69  ? -14.999 6.108   -10.299 1.00 96.46 69  B 1 
ATOM 2107 C CG  . LEU B 2 69  ? -15.770 5.501   -9.112  1.00 94.82 69  B 1 
ATOM 2108 C CD1 . LEU B 2 69  ? -14.776 4.872   -8.138  1.00 92.08 69  B 1 
ATOM 2109 C CD2 . LEU B 2 69  ? -16.597 6.549   -8.364  1.00 91.94 69  B 1 
ATOM 2110 N N   . ASN B 2 70  ? -15.300 7.204   -13.789 1.00 97.19 70  B 1 
ATOM 2111 C CA  . ASN B 2 70  ? -14.457 7.673   -14.896 1.00 97.39 70  B 1 
ATOM 2112 C C   . ASN B 2 70  ? -12.984 7.233   -14.740 1.00 97.88 70  B 1 
ATOM 2113 O O   . ASN B 2 70  ? -12.054 8.006   -14.971 1.00 97.48 70  B 1 
ATOM 2114 C CB  . ASN B 2 70  ? -14.658 9.187   -15.094 1.00 96.79 70  B 1 
ATOM 2115 C CG  . ASN B 2 70  ? -14.048 9.702   -16.388 1.00 93.07 70  B 1 
ATOM 2116 O OD1 . ASN B 2 70  ? -14.124 9.079   -17.437 1.00 86.19 70  B 1 
ATOM 2117 N ND2 . ASN B 2 70  ? -13.453 10.878  -16.358 1.00 83.69 70  B 1 
ATOM 2118 N N   . CYS B 2 71  ? -12.785 5.992   -14.315 1.00 97.81 71  B 1 
ATOM 2119 C CA  . CYS B 2 71  ? -11.483 5.389   -14.066 1.00 98.14 71  B 1 
ATOM 2120 C C   . CYS B 2 71  ? -11.280 4.153   -14.952 1.00 98.28 71  B 1 
ATOM 2121 O O   . CYS B 2 71  ? -12.131 3.264   -15.008 1.00 98.00 71  B 1 
ATOM 2122 C CB  . CYS B 2 71  ? -11.379 5.067   -12.568 1.00 97.96 71  B 1 
ATOM 2123 S SG  . CYS B 2 71  ? -9.760  4.356   -12.165 1.00 97.16 71  B 1 
ATOM 2124 N N   . GLN B 2 72  ? -10.138 4.086   -15.617 1.00 98.33 72  B 1 
ATOM 2125 C CA  . GLN B 2 72  ? -9.718  2.911   -16.384 1.00 98.37 72  B 1 
ATOM 2126 C C   . GLN B 2 72  ? -8.789  2.036   -15.543 1.00 98.46 72  B 1 
ATOM 2127 O O   . GLN B 2 72  ? -7.758  2.506   -15.073 1.00 98.40 72  B 1 
ATOM 2128 C CB  . GLN B 2 72  ? -9.039  3.375   -17.684 1.00 98.28 72  B 1 
ATOM 2129 C CG  . GLN B 2 72  ? -8.584  2.207   -18.576 1.00 96.96 72  B 1 
ATOM 2130 C CD  . GLN B 2 72  ? -9.753  1.344   -19.052 1.00 97.26 72  B 1 
ATOM 2131 O OE1 . GLN B 2 72  ? -10.658 1.816   -19.716 1.00 91.39 72  B 1 
ATOM 2132 N NE2 . GLN B 2 72  ? -9.774  0.073   -18.722 1.00 90.48 72  B 1 
ATOM 2133 N N   . VAL B 2 73  ? -9.115  0.759   -15.408 1.00 98.17 73  B 1 
ATOM 2134 C CA  . VAL B 2 73  ? -8.193  -0.233  -14.839 1.00 98.13 73  B 1 
ATOM 2135 C C   . VAL B 2 73  ? -7.367  -0.847  -15.970 1.00 98.14 73  B 1 
ATOM 2136 O O   . VAL B 2 73  ? -7.915  -1.194  -17.015 1.00 97.92 73  B 1 
ATOM 2137 C CB  . VAL B 2 73  ? -8.934  -1.309  -14.027 1.00 97.84 73  B 1 
ATOM 2138 C CG1 . VAL B 2 73  ? -7.948  -2.247  -13.326 1.00 96.24 73  B 1 
ATOM 2139 C CG2 . VAL B 2 73  ? -9.825  -0.684  -12.945 1.00 95.89 73  B 1 
ATOM 2140 N N   . ILE B 2 74  ? -6.060  -0.975  -15.763 1.00 97.94 74  B 1 
ATOM 2141 C CA  . ILE B 2 74  ? -5.115  -1.586  -16.706 1.00 97.91 74  B 1 
ATOM 2142 C C   . ILE B 2 74  ? -4.218  -2.544  -15.922 1.00 97.48 74  B 1 
ATOM 2143 O O   . ILE B 2 74  ? -3.571  -2.137  -14.954 1.00 97.19 74  B 1 
ATOM 2144 C CB  . ILE B 2 74  ? -4.280  -0.512  -17.449 1.00 98.13 74  B 1 
ATOM 2145 C CG1 . ILE B 2 74  ? -5.183  0.516   -18.174 1.00 97.72 74  B 1 
ATOM 2146 C CG2 . ILE B 2 74  ? -3.317  -1.183  -18.451 1.00 97.59 74  B 1 
ATOM 2147 C CD1 . ILE B 2 74  ? -4.428  1.668   -18.844 1.00 97.24 74  B 1 
ATOM 2148 N N   . GLY B 2 75  ? -4.165  -3.807  -16.337 1.00 97.07 75  B 1 
ATOM 2149 C CA  . GLY B 2 75  ? -3.223  -4.794  -15.817 1.00 96.82 75  B 1 
ATOM 2150 C C   . GLY B 2 75  ? -1.943  -4.846  -16.650 1.00 97.08 75  B 1 
ATOM 2151 O O   . GLY B 2 75  ? -1.966  -4.547  -17.841 1.00 97.14 75  B 1 
ATOM 2152 N N   . ALA B 2 76  ? -0.835  -5.255  -16.036 1.00 96.48 76  B 1 
ATOM 2153 C CA  . ALA B 2 76  ? 0.429   -5.453  -16.731 1.00 96.48 76  B 1 
ATOM 2154 C C   . ALA B 2 76  ? 1.258   -6.594  -16.123 1.00 95.72 76  B 1 
ATOM 2155 O O   . ALA B 2 76  ? 1.300   -6.764  -14.903 1.00 95.00 76  B 1 
ATOM 2156 C CB  . ALA B 2 76  ? 1.223   -4.140  -16.713 1.00 96.75 76  B 1 
ATOM 2157 N N   . SER B 2 77  ? 1.965   -7.334  -16.966 1.00 93.74 77  B 1 
ATOM 2158 C CA  . SER B 2 77  ? 3.079   -8.198  -16.568 1.00 93.39 77  B 1 
ATOM 2159 C C   . SER B 2 77  ? 4.194   -8.151  -17.615 1.00 93.98 77  B 1 
ATOM 2160 O O   . SER B 2 77  ? 4.066   -7.533  -18.672 1.00 94.69 77  B 1 
ATOM 2161 C CB  . SER B 2 77  ? 2.613   -9.640  -16.304 1.00 92.21 77  B 1 
ATOM 2162 O OG  . SER B 2 77  ? 2.478   -10.354 -17.521 1.00 90.04 77  B 1 
ATOM 2163 N N   . VAL B 2 78  ? 5.309   -8.818  -17.307 1.00 90.46 78  B 1 
ATOM 2164 C CA  . VAL B 2 78  ? 6.449   -8.937  -18.232 1.00 90.46 78  B 1 
ATOM 2165 C C   . VAL B 2 78  ? 6.210   -9.956  -19.350 1.00 90.68 78  B 1 
ATOM 2166 O O   . VAL B 2 78  ? 7.047   -10.078 -20.250 1.00 90.16 78  B 1 
ATOM 2167 C CB  . VAL B 2 78  ? 7.747   -9.270  -17.475 1.00 90.21 78  B 1 
ATOM 2168 C CG1 . VAL B 2 78  ? 8.082   -8.182  -16.447 1.00 86.04 78  B 1 
ATOM 2169 C CG2 . VAL B 2 78  ? 7.695   -10.631 -16.764 1.00 85.16 78  B 1 
ATOM 2170 N N   . ASP B 2 79  ? 5.099   -10.687 -19.298 1.00 90.25 79  B 1 
ATOM 2171 C CA  . ASP B 2 79  ? 4.727   -11.681 -20.295 1.00 90.12 79  B 1 
ATOM 2172 C C   . ASP B 2 79  ? 4.422   -11.027 -21.646 1.00 90.99 79  B 1 
ATOM 2173 O O   . ASP B 2 79  ? 4.054   -9.857  -21.750 1.00 91.32 79  B 1 
ATOM 2174 C CB  . ASP B 2 79  ? 3.541   -12.507 -19.795 1.00 89.13 79  B 1 
ATOM 2175 C CG  . ASP B 2 79  ? 3.917   -13.283 -18.534 1.00 86.99 79  B 1 
ATOM 2176 O OD1 . ASP B 2 79  ? 4.676   -14.268 -18.677 1.00 82.65 79  B 1 
ATOM 2177 O OD2 . ASP B 2 79  ? 3.484   -12.862 -17.438 1.00 82.72 79  B 1 
ATOM 2178 N N   . SER B 2 80  ? 4.582   -11.803 -22.727 1.00 89.57 80  B 1 
ATOM 2179 C CA  . SER B 2 80  ? 4.224   -11.324 -24.058 1.00 89.52 80  B 1 
ATOM 2180 C C   . SER B 2 80  ? 2.705   -11.173 -24.203 1.00 89.02 80  B 1 
ATOM 2181 O O   . SER B 2 80  ? 1.923   -11.868 -23.554 1.00 89.73 80  B 1 
ATOM 2182 C CB  . SER B 2 80  ? 4.805   -12.243 -25.141 1.00 89.18 80  B 1 
ATOM 2183 O OG  . SER B 2 80  ? 4.078   -13.450 -25.248 1.00 87.57 80  B 1 
ATOM 2184 N N   . HIS B 2 81  ? 2.270   -10.323 -25.135 1.00 90.09 81  B 1 
ATOM 2185 C CA  . HIS B 2 81  ? 0.852   -10.211 -25.499 1.00 89.81 81  B 1 
ATOM 2186 C C   . HIS B 2 81  ? 0.255   -11.540 -26.002 1.00 89.87 81  B 1 
ATOM 2187 O O   . HIS B 2 81  ? -0.930  -11.794 -25.792 1.00 88.58 81  B 1 
ATOM 2188 C CB  . HIS B 2 81  ? 0.694   -9.097  -26.542 1.00 89.83 81  B 1 
ATOM 2189 C CG  . HIS B 2 81  ? 1.567   -9.251  -27.759 1.00 89.00 81  B 1 
ATOM 2190 N ND1 . HIS B 2 81  ? 2.874   -8.822  -27.879 1.00 83.17 81  B 1 
ATOM 2191 C CD2 . HIS B 2 81  ? 1.212   -9.801  -28.965 1.00 83.84 81  B 1 
ATOM 2192 C CE1 . HIS B 2 81  ? 3.287   -9.103  -29.123 1.00 83.84 81  B 1 
ATOM 2193 N NE2 . HIS B 2 81  ? 2.314   -9.699  -29.812 1.00 85.22 81  B 1 
ATOM 2194 N N   . PHE B 2 82  ? 1.076   -12.430 -26.567 1.00 89.54 82  B 1 
ATOM 2195 C CA  . PHE B 2 82  ? 0.644   -13.783 -26.929 1.00 88.06 82  B 1 
ATOM 2196 C C   . PHE B 2 82  ? 0.351   -14.645 -25.694 1.00 88.10 82  B 1 
ATOM 2197 O O   . PHE B 2 82  ? -0.644  -15.367 -25.689 1.00 87.57 82  B 1 
ATOM 2198 C CB  . PHE B 2 82  ? 1.713   -14.459 -27.796 1.00 87.08 82  B 1 
ATOM 2199 C CG  . PHE B 2 82  ? 2.003   -13.755 -29.102 1.00 85.70 82  B 1 
ATOM 2200 C CD1 . PHE B 2 82  ? 1.049   -13.775 -30.137 1.00 80.74 82  B 1 
ATOM 2201 C CD2 . PHE B 2 82  ? 3.226   -13.089 -29.298 1.00 80.09 82  B 1 
ATOM 2202 C CE1 . PHE B 2 82  ? 1.318   -13.137 -31.358 1.00 78.06 82  B 1 
ATOM 2203 C CE2 . PHE B 2 82  ? 3.500   -12.449 -30.517 1.00 78.17 82  B 1 
ATOM 2204 C CZ  . PHE B 2 82  ? 2.545   -12.476 -31.547 1.00 83.64 82  B 1 
ATOM 2205 N N   . CYS B 2 83  ? 1.180   -14.552 -24.644 1.00 88.52 83  B 1 
ATOM 2206 C CA  . CYS B 2 83  ? 0.924   -15.228 -23.372 1.00 87.63 83  B 1 
ATOM 2207 C C   . CYS B 2 83  ? -0.356  -14.695 -22.721 1.00 86.31 83  B 1 
ATOM 2208 O O   . CYS B 2 83  ? -1.200  -15.495 -22.331 1.00 86.38 83  B 1 
ATOM 2209 C CB  . CYS B 2 83  ? 2.122   -15.077 -22.427 1.00 84.85 83  B 1 
ATOM 2210 S SG  . CYS B 2 83  ? 3.543   -16.027 -23.039 1.00 75.59 83  B 1 
ATOM 2211 N N   . HIS B 2 84  ? -0.549  -13.373 -22.687 1.00 90.19 84  B 1 
ATOM 2212 C CA  . HIS B 2 84  ? -1.786  -12.763 -22.186 1.00 90.61 84  B 1 
ATOM 2213 C C   . HIS B 2 84  ? -3.021  -13.309 -22.913 1.00 90.10 84  B 1 
ATOM 2214 O O   . HIS B 2 84  ? -3.957  -13.778 -22.267 1.00 89.97 84  B 1 
ATOM 2215 C CB  . HIS B 2 84  ? -1.732  -11.239 -22.335 1.00 91.43 84  B 1 
ATOM 2216 C CG  . HIS B 2 84  ? -0.744  -10.542 -21.439 1.00 92.64 84  B 1 
ATOM 2217 N ND1 . HIS B 2 84  ? -0.124  -11.061 -20.318 1.00 88.34 84  B 1 
ATOM 2218 C CD2 . HIS B 2 84  ? -0.329  -9.238  -21.568 1.00 88.12 84  B 1 
ATOM 2219 C CE1 . HIS B 2 84  ? 0.645   -10.095 -19.800 1.00 89.98 84  B 1 
ATOM 2220 N NE2 . HIS B 2 84  ? 0.543   -8.975  -20.526 1.00 90.35 84  B 1 
ATOM 2221 N N   . LEU B 2 85  ? -3.007  -13.318 -24.247 1.00 90.76 85  B 1 
ATOM 2222 C CA  . LEU B 2 85  ? -4.128  -13.833 -25.034 1.00 90.51 85  B 1 
ATOM 2223 C C   . LEU B 2 85  ? -4.378  -15.323 -24.761 1.00 90.18 85  B 1 
ATOM 2224 O O   . LEU B 2 85  ? -5.526  -15.730 -24.573 1.00 90.80 85  B 1 
ATOM 2225 C CB  . LEU B 2 85  ? -3.862  -13.571 -26.525 1.00 91.53 85  B 1 
ATOM 2226 C CG  . LEU B 2 85  ? -5.021  -14.019 -27.441 1.00 90.38 85  B 1 
ATOM 2227 C CD1 . LEU B 2 85  ? -6.311  -13.251 -27.159 1.00 86.24 85  B 1 
ATOM 2228 C CD2 . LEU B 2 85  ? -4.645  -13.800 -28.902 1.00 85.47 85  B 1 
ATOM 2229 N N   . ALA B 2 86  ? -3.318  -16.132 -24.697 1.00 89.75 86  B 1 
ATOM 2230 C CA  . ALA B 2 86  ? -3.440  -17.547 -24.362 1.00 88.24 86  B 1 
ATOM 2231 C C   . ALA B 2 86  ? -4.041  -17.747 -22.960 1.00 87.59 86  B 1 
ATOM 2232 O O   . ALA B 2 86  ? -4.876  -18.630 -22.771 1.00 87.37 86  B 1 
ATOM 2233 C CB  . ALA B 2 86  ? -2.059  -18.203 -24.485 1.00 87.25 86  B 1 
ATOM 2234 N N   . TRP B 2 87  ? -3.669  -16.912 -21.990 1.00 90.53 87  B 1 
ATOM 2235 C CA  . TRP B 2 87  ? -4.173  -17.005 -20.618 1.00 89.82 87  B 1 
ATOM 2236 C C   . TRP B 2 87  ? -5.643  -16.591 -20.502 1.00 90.00 87  B 1 
ATOM 2237 O O   . TRP B 2 87  ? -6.422  -17.283 -19.855 1.00 89.52 87  B 1 
ATOM 2238 C CB  . TRP B 2 87  ? -3.277  -16.182 -19.697 1.00 88.55 87  B 1 
ATOM 2239 C CG  . TRP B 2 87  ? -3.383  -16.517 -18.240 1.00 85.57 87  B 1 
ATOM 2240 C CD1 . TRP B 2 87  ? -3.597  -17.748 -17.730 1.00 83.35 87  B 1 
ATOM 2241 C CD2 . TRP B 2 87  ? -3.219  -15.631 -17.094 1.00 86.14 87  B 1 
ATOM 2242 N NE1 . TRP B 2 87  ? -3.565  -17.687 -16.338 1.00 81.62 87  B 1 
ATOM 2243 C CE2 . TRP B 2 87  ? -3.318  -16.408 -15.911 1.00 83.49 87  B 1 
ATOM 2244 C CE3 . TRP B 2 87  ? -2.959  -14.247 -16.952 1.00 82.78 87  B 1 
ATOM 2245 C CZ2 . TRP B 2 87  ? -3.150  -15.853 -14.628 1.00 82.28 87  B 1 
ATOM 2246 C CZ3 . TRP B 2 87  ? -2.794  -13.694 -15.674 1.00 82.93 87  B 1 
ATOM 2247 C CH2 . TRP B 2 87  ? -2.884  -14.491 -14.524 1.00 82.55 87  B 1 
ATOM 2248 N N   . VAL B 2 88  ? -6.042  -15.521 -21.199 1.00 91.57 88  B 1 
ATOM 2249 C CA  . VAL B 2 88  ? -7.450  -15.104 -21.334 1.00 92.13 88  B 1 
ATOM 2250 C C   . VAL B 2 88  ? -8.300  -16.224 -21.950 1.00 91.72 88  B 1 
ATOM 2251 O O   . VAL B 2 88  ? -9.384  -16.528 -21.445 1.00 91.44 88  B 1 
ATOM 2252 C CB  . VAL B 2 88  ? -7.534  -13.815 -22.183 1.00 92.77 88  B 1 
ATOM 2253 C CG1 . VAL B 2 88  ? -8.964  -13.470 -22.607 1.00 89.90 88  B 1 
ATOM 2254 C CG2 . VAL B 2 88  ? -6.992  -12.608 -21.407 1.00 89.27 88  B 1 
ATOM 2255 N N   . ASN B 2 89  ? -7.793  -16.877 -22.987 1.00 90.69 89  B 1 
ATOM 2256 C CA  . ASN B 2 89  ? -8.483  -17.974 -23.669 1.00 89.65 89  B 1 
ATOM 2257 C C   . ASN B 2 89  ? -8.445  -19.305 -22.899 1.00 88.91 89  B 1 
ATOM 2258 O O   . ASN B 2 89  ? -9.140  -20.251 -23.271 1.00 88.35 89  B 1 
ATOM 2259 C CB  . ASN B 2 89  ? -7.896  -18.115 -25.084 1.00 90.64 89  B 1 
ATOM 2260 C CG  . ASN B 2 89  ? -8.259  -16.946 -25.993 1.00 89.91 89  B 1 
ATOM 2261 O OD1 . ASN B 2 89  ? -9.262  -16.282 -25.836 1.00 84.70 89  B 1 
ATOM 2262 N ND2 . ASN B 2 89  ? -7.464  -16.689 -27.006 1.00 83.75 89  B 1 
ATOM 2263 N N   . THR B 2 90  ? -7.658  -19.404 -21.826 1.00 88.51 90  B 1 
ATOM 2264 C CA  . THR B 2 90  ? -7.645  -20.582 -20.951 1.00 87.08 90  B 1 
ATOM 2265 C C   . THR B 2 90  ? -8.766  -20.463 -19.916 1.00 86.42 90  B 1 
ATOM 2266 O O   . THR B 2 90  ? -8.825  -19.472 -19.187 1.00 86.47 90  B 1 
ATOM 2267 C CB  . THR B 2 90  ? -6.280  -20.777 -20.280 1.00 86.37 90  B 1 
ATOM 2268 O OG1 . THR B 2 90  ? -5.281  -20.913 -21.261 1.00 84.51 90  B 1 
ATOM 2269 C CG2 . THR B 2 90  ? -6.224  -22.056 -19.441 1.00 83.59 90  B 1 
ATOM 2270 N N   . PRO B 2 91  ? -9.661  -21.460 -19.787 1.00 88.25 91  B 1 
ATOM 2271 C CA  . PRO B 2 91  ? -10.757 -21.410 -18.820 1.00 86.78 91  B 1 
ATOM 2272 C C   . PRO B 2 91  ? -10.268 -21.292 -17.370 1.00 85.91 91  B 1 
ATOM 2273 O O   . PRO B 2 91  ? -9.328  -21.984 -16.966 1.00 84.36 91  B 1 
ATOM 2274 C CB  . PRO B 2 91  ? -11.557 -22.701 -19.036 1.00 85.51 91  B 1 
ATOM 2275 C CG  . PRO B 2 91  ? -11.233 -23.098 -20.477 1.00 83.88 91  B 1 
ATOM 2276 C CD  . PRO B 2 91  ? -9.789  -22.629 -20.644 1.00 86.57 91  B 1 
ATOM 2277 N N   . LYS B 2 92  ? -10.982 -20.515 -16.540 1.00 84.51 92  B 1 
ATOM 2278 C CA  . LYS B 2 92  ? -10.692 -20.348 -15.099 1.00 83.50 92  B 1 
ATOM 2279 C C   . LYS B 2 92  ? -10.529 -21.694 -14.371 1.00 82.18 92  B 1 
ATOM 2280 O O   . LYS B 2 92  ? -9.613  -21.854 -13.570 1.00 80.11 92  B 1 
ATOM 2281 C CB  . LYS B 2 92  ? -11.794 -19.499 -14.419 1.00 83.34 92  B 1 
ATOM 2282 C CG  . LYS B 2 92  ? -11.810 -18.018 -14.845 1.00 81.21 92  B 1 
ATOM 2283 C CD  . LYS B 2 92  ? -12.882 -17.194 -14.094 1.00 79.76 92  B 1 
ATOM 2284 C CE  . LYS B 2 92  ? -12.887 -15.720 -14.546 1.00 75.26 92  B 1 
ATOM 2285 N NZ  . LYS B 2 92  ? -13.861 -14.846 -13.822 1.00 70.42 92  B 1 
ATOM 2286 N N   . LYS B 2 93  ? -11.358 -22.689 -14.693 1.00 81.58 93  B 1 
ATOM 2287 C CA  . LYS B 2 93  ? -11.289 -24.047 -14.114 1.00 80.66 93  B 1 
ATOM 2288 C C   . LYS B 2 93  ? -9.967  -24.778 -14.385 1.00 79.89 93  B 1 
ATOM 2289 O O   . LYS B 2 93  ? -9.623  -25.702 -13.655 1.00 76.35 93  B 1 
ATOM 2290 C CB  . LYS B 2 93  ? -12.452 -24.907 -14.639 1.00 79.85 93  B 1 
ATOM 2291 C CG  . LYS B 2 93  ? -13.814 -24.458 -14.094 1.00 72.81 93  B 1 
ATOM 2292 C CD  . LYS B 2 93  ? -14.911 -25.453 -14.502 1.00 68.47 93  B 1 
ATOM 2293 C CE  . LYS B 2 93  ? -16.249 -25.023 -13.891 1.00 60.61 93  B 1 
ATOM 2294 N NZ  . LYS B 2 93  ? -17.337 -25.986 -14.178 1.00 53.77 93  B 1 
ATOM 2295 N N   . GLN B 2 94  ? -9.239  -24.391 -15.416 1.00 80.56 94  B 1 
ATOM 2296 C CA  . GLN B 2 94  ? -7.929  -24.953 -15.771 1.00 80.31 94  B 1 
ATOM 2297 C C   . GLN B 2 94  ? -6.762  -24.088 -15.260 1.00 79.37 94  B 1 
ATOM 2298 O O   . GLN B 2 94  ? -5.622  -24.316 -15.642 1.00 75.68 94  B 1 
ATOM 2299 C CB  . GLN B 2 94  ? -7.860  -25.182 -17.289 1.00 80.72 94  B 1 
ATOM 2300 C CG  . GLN B 2 94  ? -8.923  -26.177 -17.789 1.00 77.86 94  B 1 
ATOM 2301 C CD  . GLN B 2 94  ? -8.855  -26.418 -19.302 1.00 73.72 94  B 1 
ATOM 2302 O OE1 . GLN B 2 94  ? -7.958  -25.985 -20.003 1.00 68.36 94  B 1 
ATOM 2303 N NE2 . GLN B 2 94  ? -9.809  -27.124 -19.864 1.00 66.50 94  B 1 
ATOM 2304 N N   . GLY B 2 95  ? -7.039  -23.102 -14.402 1.00 78.98 95  B 1 
ATOM 2305 C CA  . GLY B 2 95  ? -6.046  -22.131 -13.919 1.00 77.91 95  B 1 
ATOM 2306 C C   . GLY B 2 95  ? -5.818  -20.953 -14.868 1.00 79.62 95  B 1 
ATOM 2307 O O   . GLY B 2 95  ? -4.885  -20.177 -14.669 1.00 77.72 95  B 1 
ATOM 2308 N N   . GLY B 2 96  ? -6.659  -20.818 -15.897 1.00 81.96 96  B 1 
ATOM 2309 C CA  . GLY B 2 96  ? -6.640  -19.676 -16.799 1.00 84.08 96  B 1 
ATOM 2310 C C   . GLY B 2 96  ? -7.357  -18.453 -16.228 1.00 85.07 96  B 1 
ATOM 2311 O O   . GLY B 2 96  ? -7.974  -18.486 -15.159 1.00 84.28 96  B 1 
ATOM 2312 N N   . LEU B 2 97  ? -7.282  -17.365 -16.987 1.00 88.49 97  B 1 
ATOM 2313 C CA  . LEU B 2 97  ? -7.852  -16.083 -16.586 1.00 89.36 97  B 1 
ATOM 2314 C C   . LEU B 2 97  ? -9.333  -15.985 -16.975 1.00 89.50 97  B 1 
ATOM 2315 O O   . LEU B 2 97  ? -10.157 -15.484 -16.207 1.00 87.75 97  B 1 
ATOM 2316 C CB  . LEU B 2 97  ? -6.980  -14.983 -17.230 1.00 88.83 97  B 1 
ATOM 2317 C CG  . LEU B 2 97  ? -7.122  -13.606 -16.571 1.00 86.82 97  B 1 
ATOM 2318 C CD1 . LEU B 2 97  ? -6.679  -13.617 -15.115 1.00 83.86 97  B 1 
ATOM 2319 C CD2 . LEU B 2 97  ? -6.242  -12.603 -17.319 1.00 84.20 97  B 1 
ATOM 2320 N N   . GLY B 2 98  ? -9.679  -16.510 -18.142 1.00 90.13 98  B 1 
ATOM 2321 C CA  . GLY B 2 98  ? -10.977 -16.300 -18.781 1.00 91.09 98  B 1 
ATOM 2322 C C   . GLY B 2 98  ? -11.098 -14.891 -19.389 1.00 92.60 98  B 1 
ATOM 2323 O O   . GLY B 2 98  ? -10.153 -14.101 -19.311 1.00 92.60 98  B 1 
ATOM 2324 N N   . PRO B 2 99  ? -12.258 -14.560 -19.988 1.00 93.59 99  B 1 
ATOM 2325 C CA  . PRO B 2 99  ? -12.492 -13.249 -20.593 1.00 94.14 99  B 1 
ATOM 2326 C C   . PRO B 2 99  ? -12.275 -12.102 -19.599 1.00 94.53 99  B 1 
ATOM 2327 O O   . PRO B 2 99  ? -12.646 -12.204 -18.426 1.00 93.78 99  B 1 
ATOM 2328 C CB  . PRO B 2 99  ? -13.931 -13.278 -21.110 1.00 93.10 99  B 1 
ATOM 2329 C CG  . PRO B 2 99  ? -14.211 -14.768 -21.300 1.00 90.33 99  B 1 
ATOM 2330 C CD  . PRO B 2 99  ? -13.408 -15.421 -20.176 1.00 92.96 99  B 1 
ATOM 2331 N N   . MET B 2 100 ? -11.703 -11.007 -20.080 1.00 95.61 100 B 1 
ATOM 2332 C CA  . MET B 2 100 ? -11.362 -9.830  -19.286 1.00 96.07 100 B 1 
ATOM 2333 C C   . MET B 2 100 ? -12.170 -8.612  -19.730 1.00 96.77 100 B 1 
ATOM 2334 O O   . MET B 2 100 ? -12.387 -8.401  -20.920 1.00 96.61 100 B 1 
ATOM 2335 C CB  . MET B 2 100 ? -9.862  -9.539  -19.420 1.00 95.42 100 B 1 
ATOM 2336 C CG  . MET B 2 100 ? -8.953  -10.563 -18.742 1.00 93.24 100 B 1 
ATOM 2337 S SD  . MET B 2 100 ? -8.763  -10.268 -16.961 1.00 92.21 100 B 1 
ATOM 2338 C CE  . MET B 2 100 ? -9.932  -11.430 -16.287 1.00 84.93 100 B 1 
ATOM 2339 N N   . ASN B 2 101 ? -12.546 -7.771  -18.771 1.00 97.01 101 B 1 
ATOM 2340 C CA  . ASN B 2 101 ? -13.150 -6.456  -19.004 1.00 97.40 101 B 1 
ATOM 2341 C C   . ASN B 2 101 ? -12.114 -5.320  -18.998 1.00 97.83 101 B 1 
ATOM 2342 O O   . ASN B 2 101 ? -12.462 -4.150  -19.153 1.00 97.47 101 B 1 
ATOM 2343 C CB  . ASN B 2 101 ? -14.238 -6.222  -17.950 1.00 97.12 101 B 1 
ATOM 2344 C CG  . ASN B 2 101 ? -15.364 -7.240  -18.022 1.00 95.92 101 B 1 
ATOM 2345 O OD1 . ASN B 2 101 ? -15.828 -7.616  -19.080 1.00 88.90 101 B 1 
ATOM 2346 N ND2 . ASN B 2 101 ? -15.838 -7.701  -16.885 1.00 87.15 101 B 1 
ATOM 2347 N N   . ILE B 2 102 ? -10.844 -5.653  -18.792 1.00 97.62 102 B 1 
ATOM 2348 C CA  . ILE B 2 102 ? -9.724  -4.709  -18.707 1.00 97.52 102 B 1 
ATOM 2349 C C   . ILE B 2 102 ? -8.622  -5.091  -19.704 1.00 97.56 102 B 1 
ATOM 2350 O O   . ILE B 2 102 ? -8.418  -6.283  -19.951 1.00 97.25 102 B 1 
ATOM 2351 C CB  . ILE B 2 102 ? -9.173  -4.613  -17.264 1.00 97.13 102 B 1 
ATOM 2352 C CG1 . ILE B 2 102 ? -8.615  -5.958  -16.742 1.00 96.20 102 B 1 
ATOM 2353 C CG2 . ILE B 2 102 ? -10.265 -4.057  -16.329 1.00 95.26 102 B 1 
ATOM 2354 C CD1 . ILE B 2 102 ? -7.923  -5.870  -15.380 1.00 94.83 102 B 1 
ATOM 2355 N N   . PRO B 2 103 ? -7.887  -4.120  -20.263 1.00 97.64 103 B 1 
ATOM 2356 C CA  . PRO B 2 103 ? -6.717  -4.417  -21.084 1.00 97.59 103 B 1 
ATOM 2357 C C   . PRO B 2 103 ? -5.562  -4.963  -20.232 1.00 97.45 103 B 1 
ATOM 2358 O O   . PRO B 2 103 ? -5.351  -4.535  -19.092 1.00 97.16 103 B 1 
ATOM 2359 C CB  . PRO B 2 103 ? -6.363  -3.102  -21.781 1.00 97.52 103 B 1 
ATOM 2360 C CG  . PRO B 2 103 ? -6.872  -2.034  -20.811 1.00 95.77 103 B 1 
ATOM 2361 C CD  . PRO B 2 103 ? -8.100  -2.683  -20.177 1.00 97.60 103 B 1 
ATOM 2362 N N   . LEU B 2 104 ? -4.786  -5.872  -20.821 1.00 97.01 104 B 1 
ATOM 2363 C CA  . LEU B 2 104 ? -3.566  -6.428  -20.235 1.00 96.73 104 B 1 
ATOM 2364 C C   . LEU B 2 104 ? -2.350  -5.984  -21.051 1.00 97.08 104 B 1 
ATOM 2365 O O   . LEU B 2 104 ? -2.170  -6.406  -22.195 1.00 96.94 104 B 1 
ATOM 2366 C CB  . LEU B 2 104 ? -3.654  -7.961  -20.150 1.00 96.01 104 B 1 
ATOM 2367 C CG  . LEU B 2 104 ? -4.817  -8.520  -19.311 1.00 94.42 104 B 1 
ATOM 2368 C CD1 . LEU B 2 104 ? -4.740  -10.046 -19.323 1.00 91.68 104 B 1 
ATOM 2369 C CD2 . LEU B 2 104 ? -4.774  -8.047  -17.858 1.00 91.01 104 B 1 
ATOM 2370 N N   . VAL B 2 105 ? -1.512  -5.138  -20.459 1.00 96.95 105 B 1 
ATOM 2371 C CA  . VAL B 2 105 ? -0.282  -4.623  -21.074 1.00 97.17 105 B 1 
ATOM 2372 C C   . VAL B 2 105 ? 0.837   -5.660  -20.979 1.00 96.49 105 B 1 
ATOM 2373 O O   . VAL B 2 105 ? 1.066   -6.251  -19.924 1.00 96.18 105 B 1 
ATOM 2374 C CB  . VAL B 2 105 ? 0.124   -3.287  -20.423 1.00 97.26 105 B 1 
ATOM 2375 C CG1 . VAL B 2 105 ? 1.553   -2.845  -20.746 1.00 95.59 105 B 1 
ATOM 2376 C CG2 . VAL B 2 105 ? -0.812  -2.168  -20.894 1.00 95.03 105 B 1 
ATOM 2377 N N   . SER B 2 106 ? 1.577   -5.825  -22.063 1.00 94.94 106 B 1 
ATOM 2378 C CA  . SER B 2 106 ? 2.798   -6.630  -22.117 1.00 94.83 106 B 1 
ATOM 2379 C C   . SER B 2 106 ? 4.040   -5.751  -21.960 1.00 94.83 106 B 1 
ATOM 2380 O O   . SER B 2 106 ? 4.247   -4.821  -22.742 1.00 95.21 106 B 1 
ATOM 2381 C CB  . SER B 2 106 ? 2.831   -7.405  -23.436 1.00 94.67 106 B 1 
ATOM 2382 O OG  . SER B 2 106 ? 4.027   -8.147  -23.549 1.00 90.63 106 B 1 
ATOM 2383 N N   . ASP B 2 107 ? 4.887   -6.073  -20.978 1.00 94.65 107 B 1 
ATOM 2384 C CA  . ASP B 2 107 ? 6.173   -5.409  -20.707 1.00 94.54 107 B 1 
ATOM 2385 C C   . ASP B 2 107 ? 7.369   -6.378  -20.865 1.00 93.58 107 B 1 
ATOM 2386 O O   . ASP B 2 107 ? 8.136   -6.618  -19.921 1.00 92.26 107 B 1 
ATOM 2387 C CB  . ASP B 2 107 ? 6.122   -4.751  -19.319 1.00 95.11 107 B 1 
ATOM 2388 C CG  . ASP B 2 107 ? 7.395   -3.960  -18.986 1.00 95.13 107 B 1 
ATOM 2389 O OD1 . ASP B 2 107 ? 8.059   -3.436  -19.913 1.00 91.24 107 B 1 
ATOM 2390 O OD2 . ASP B 2 107 ? 7.714   -3.835  -17.781 1.00 91.30 107 B 1 
ATOM 2391 N N   . PRO B 2 108 ? 7.591   -6.973  -22.045 1.00 93.20 108 B 1 
ATOM 2392 C CA  . PRO B 2 108 ? 8.617   -8.004  -22.224 1.00 91.35 108 B 1 
ATOM 2393 C C   . PRO B 2 108 ? 10.041  -7.473  -22.050 1.00 91.48 108 B 1 
ATOM 2394 O O   . PRO B 2 108 ? 10.953  -8.239  -21.725 1.00 90.09 108 B 1 
ATOM 2395 C CB  . PRO B 2 108 ? 8.378   -8.552  -23.634 1.00 90.35 108 B 1 
ATOM 2396 C CG  . PRO B 2 108 ? 7.751   -7.378  -24.378 1.00 88.39 108 B 1 
ATOM 2397 C CD  . PRO B 2 108 ? 6.892   -6.723  -23.301 1.00 91.39 108 B 1 
ATOM 2398 N N   . LYS B 2 109 ? 10.252  -6.169  -22.235 1.00 91.97 109 B 1 
ATOM 2399 C CA  . LYS B 2 109 ? 11.551  -5.504  -22.040 1.00 91.98 109 B 1 
ATOM 2400 C C   . LYS B 2 109 ? 11.804  -5.107  -20.582 1.00 92.94 109 B 1 
ATOM 2401 O O   . LYS B 2 109 ? 12.896  -4.633  -20.276 1.00 92.11 109 B 1 
ATOM 2402 C CB  . LYS B 2 109 ? 11.666  -4.288  -22.972 1.00 91.08 109 B 1 
ATOM 2403 C CG  . LYS B 2 109 ? 11.657  -4.676  -24.460 1.00 85.17 109 B 1 
ATOM 2404 C CD  . LYS B 2 109 ? 11.825  -3.425  -25.332 1.00 80.87 109 B 1 
ATOM 2405 C CE  . LYS B 2 109 ? 11.809  -3.809  -26.815 1.00 71.18 109 B 1 
ATOM 2406 N NZ  . LYS B 2 109 ? 11.904  -2.615  -27.683 1.00 63.19 109 B 1 
ATOM 2407 N N   . ARG B 2 110 ? 10.823  -5.281  -19.702 1.00 93.57 110 B 1 
ATOM 2408 C CA  . ARG B 2 110 ? 10.865  -4.901  -18.270 1.00 94.04 110 B 1 
ATOM 2409 C C   . ARG B 2 110 ? 11.032  -3.391  -18.032 1.00 94.78 110 B 1 
ATOM 2410 O O   . ARG B 2 110 ? 11.247  -2.968  -16.904 1.00 94.03 110 B 1 
ATOM 2411 C CB  . ARG B 2 110 ? 11.914  -5.717  -17.491 1.00 92.40 110 B 1 
ATOM 2412 C CG  . ARG B 2 110 ? 11.581  -7.210  -17.285 1.00 89.14 110 B 1 
ATOM 2413 C CD  . ARG B 2 110 ? 11.809  -8.073  -18.525 1.00 84.96 110 B 1 
ATOM 2414 N NE  . ARG B 2 110 ? 11.613  -9.503  -18.218 1.00 85.73 110 B 1 
ATOM 2415 C CZ  . ARG B 2 110 ? 11.253  -10.461 -19.047 1.00 81.02 110 B 1 
ATOM 2416 N NH1 . ARG B 2 110 ? 11.069  -10.248 -20.327 1.00 73.00 110 B 1 
ATOM 2417 N NH2 . ARG B 2 110 ? 11.062  -11.671 -18.612 1.00 77.59 110 B 1 
ATOM 2418 N N   . THR B 2 111 ? 10.918  -2.573  -19.065 1.00 95.35 111 B 1 
ATOM 2419 C CA  . THR B 2 111 ? 11.137  -1.125  -18.962 1.00 95.26 111 B 1 
ATOM 2420 C C   . THR B 2 111 ? 10.049  -0.431  -18.151 1.00 96.00 111 B 1 
ATOM 2421 O O   . THR B 2 111 ? 10.366  0.416   -17.323 1.00 95.65 111 B 1 
ATOM 2422 C CB  . THR B 2 111 ? 11.238  -0.473  -20.348 1.00 94.25 111 B 1 
ATOM 2423 O OG1 . THR B 2 111 ? 10.172  -0.872  -21.181 1.00 85.25 111 B 1 
ATOM 2424 C CG2 . THR B 2 111 ? 12.531  -0.875  -21.060 1.00 82.36 111 B 1 
ATOM 2425 N N   . ILE B 2 112 ? 8.791   -0.822  -18.327 1.00 96.30 112 B 1 
ATOM 2426 C CA  . ILE B 2 112 ? 7.659   -0.225  -17.606 1.00 96.82 112 B 1 
ATOM 2427 C C   . ILE B 2 112 ? 7.729   -0.611  -16.126 1.00 96.71 112 B 1 
ATOM 2428 O O   . ILE B 2 112 ? 7.656   0.248   -15.249 1.00 96.73 112 B 1 
ATOM 2429 C CB  . ILE B 2 112 ? 6.309   -0.624  -18.240 1.00 97.60 112 B 1 
ATOM 2430 C CG1 . ILE B 2 112 ? 6.313   -0.459  -19.782 1.00 97.07 112 B 1 
ATOM 2431 C CG2 . ILE B 2 112 ? 5.187   0.217   -17.614 1.00 96.89 112 B 1 
ATOM 2432 C CD1 . ILE B 2 112 ? 5.041   -0.960  -20.469 1.00 96.15 112 B 1 
ATOM 2433 N N   . ALA B 2 113 ? 7.972   -1.894  -15.828 1.00 96.29 113 B 1 
ATOM 2434 C CA  . ALA B 2 113 ? 8.179   -2.361  -14.457 1.00 95.77 113 B 1 
ATOM 2435 C C   . ALA B 2 113 ? 9.361   -1.646  -13.773 1.00 95.53 113 B 1 
ATOM 2436 O O   . ALA B 2 113 ? 9.296   -1.328  -12.585 1.00 95.36 113 B 1 
ATOM 2437 C CB  . ALA B 2 113 ? 8.388   -3.881  -14.484 1.00 95.61 113 B 1 
ATOM 2438 N N   . GLN B 2 114 ? 10.425  -1.360  -14.524 1.00 96.08 114 B 1 
ATOM 2439 C CA  . GLN B 2 114 ? 11.591  -0.636  -14.017 1.00 95.60 114 B 1 
ATOM 2440 C C   . GLN B 2 114 ? 11.276  0.842   -13.750 1.00 95.68 114 B 1 
ATOM 2441 O O   . GLN B 2 114 ? 11.612  1.343   -12.676 1.00 95.44 114 B 1 
ATOM 2442 C CB  . GLN B 2 114 ? 12.751  -0.843  -14.997 1.00 95.06 114 B 1 
ATOM 2443 C CG  . GLN B 2 114 ? 14.108  -0.492  -14.374 1.00 86.36 114 B 1 
ATOM 2444 C CD  . GLN B 2 114 ? 15.286  -0.924  -15.262 1.00 80.35 114 B 1 
ATOM 2445 O OE1 . GLN B 2 114 ? 15.153  -1.367  -16.388 1.00 72.35 114 B 1 
ATOM 2446 N NE2 . GLN B 2 114 ? 16.498  -0.838  -14.771 1.00 68.28 114 B 1 
ATOM 2447 N N   . ASP B 2 115 ? 10.575  1.512   -14.670 1.00 96.45 115 B 1 
ATOM 2448 C CA  . ASP B 2 115 ? 10.145  2.907   -14.508 1.00 96.57 115 B 1 
ATOM 2449 C C   . ASP B 2 115 ? 9.224   3.083   -13.296 1.00 96.51 115 B 1 
ATOM 2450 O O   . ASP B 2 115 ? 9.372   4.026   -12.519 1.00 95.98 115 B 1 
ATOM 2451 C CB  . ASP B 2 115 ? 9.426   3.388   -15.781 1.00 96.65 115 B 1 
ATOM 2452 C CG  . ASP B 2 115 ? 10.376  3.800   -16.903 1.00 95.53 115 B 1 
ATOM 2453 O OD1 . ASP B 2 115 ? 11.523  4.186   -16.582 1.00 92.03 115 B 1 
ATOM 2454 O OD2 . ASP B 2 115 ? 9.916   3.802   -18.066 1.00 91.70 115 B 1 
ATOM 2455 N N   . TYR B 2 116 ? 8.320   2.131   -13.084 1.00 96.37 116 B 1 
ATOM 2456 C CA  . TYR B 2 116 ? 7.437   2.112   -11.915 1.00 96.59 116 B 1 
ATOM 2457 C C   . TYR B 2 116 ? 8.118   1.538   -10.656 1.00 96.12 116 B 1 
ATOM 2458 O O   . TYR B 2 116 ? 7.528   1.536   -9.578  1.00 94.91 116 B 1 
ATOM 2459 C CB  . TYR B 2 116 ? 6.126   1.423   -12.284 1.00 97.08 116 B 1 
ATOM 2460 C CG  . TYR B 2 116 ? 5.202   2.331   -13.080 1.00 97.57 116 B 1 
ATOM 2461 C CD1 . TYR B 2 116 ? 4.195   3.059   -12.423 1.00 96.45 116 B 1 
ATOM 2462 C CD2 . TYR B 2 116 ? 5.379   2.506   -14.468 1.00 95.78 116 B 1 
ATOM 2463 C CE1 . TYR B 2 116 ? 3.371   3.944   -13.139 1.00 95.99 116 B 1 
ATOM 2464 C CE2 . TYR B 2 116 ? 4.566   3.397   -15.193 1.00 95.68 116 B 1 
ATOM 2465 C CZ  . TYR B 2 116 ? 3.563   4.118   -14.520 1.00 97.67 116 B 1 
ATOM 2466 O OH  . TYR B 2 116 ? 2.778   5.000   -15.214 1.00 97.52 116 B 1 
ATOM 2467 N N   . GLY B 2 117 ? 9.363   1.081   -10.758 1.00 95.22 117 B 1 
ATOM 2468 C CA  . GLY B 2 117 ? 10.163  0.612   -9.622  1.00 94.64 117 B 1 
ATOM 2469 C C   . GLY B 2 117 ? 9.666   -0.681  -8.977  1.00 94.88 117 B 1 
ATOM 2470 O O   . GLY B 2 117 ? 9.965   -0.924  -7.806  1.00 93.99 117 B 1 
ATOM 2471 N N   . VAL B 2 118 ? 8.924   -1.496  -9.724  1.00 94.77 118 B 1 
ATOM 2472 C CA  . VAL B 2 118 ? 8.355   -2.772  -9.255  1.00 94.82 118 B 1 
ATOM 2473 C C   . VAL B 2 118 ? 9.064   -3.998  -9.827  1.00 94.55 118 B 1 
ATOM 2474 O O   . VAL B 2 118 ? 8.646   -5.120  -9.564  1.00 94.16 118 B 1 
ATOM 2475 C CB  . VAL B 2 118 ? 6.839   -2.852  -9.510  1.00 94.69 118 B 1 
ATOM 2476 C CG1 . VAL B 2 118 ? 6.098   -1.750  -8.749  1.00 91.69 118 B 1 
ATOM 2477 C CG2 . VAL B 2 118 ? 6.481   -2.754  -11.001 1.00 91.30 118 B 1 
ATOM 2478 N N   . LEU B 2 119 ? 10.133  -3.819  -10.593 1.00 93.43 119 B 1 
ATOM 2479 C CA  . LEU B 2 119 ? 10.905  -4.933  -11.136 1.00 93.45 119 B 1 
ATOM 2480 C C   . LEU B 2 119 ? 11.691  -5.634  -10.023 1.00 92.88 119 B 1 
ATOM 2481 O O   . LEU B 2 119 ? 12.579  -5.045  -9.402  1.00 92.73 119 B 1 
ATOM 2482 C CB  . LEU B 2 119 ? 11.817  -4.425  -12.265 1.00 93.51 119 B 1 
ATOM 2483 C CG  . LEU B 2 119 ? 12.585  -5.545  -12.997 1.00 92.53 119 B 1 
ATOM 2484 C CD1 . LEU B 2 119 ? 11.659  -6.486  -13.763 1.00 89.25 119 B 1 
ATOM 2485 C CD2 . LEU B 2 119 ? 13.563  -4.935  -13.999 1.00 88.89 119 B 1 
ATOM 2486 N N   . LYS B 2 120 ? 11.409  -6.923  -9.831  1.00 91.81 120 B 1 
ATOM 2487 C CA  . LYS B 2 120 ? 12.237  -7.840  -9.044  1.00 91.16 120 B 1 
ATOM 2488 C C   . LYS B 2 120 ? 13.396  -8.297  -9.932  1.00 90.29 120 B 1 
ATOM 2489 O O   . LYS B 2 120 ? 13.240  -9.180  -10.764 1.00 89.81 120 B 1 
ATOM 2490 C CB  . LYS B 2 120 ? 11.374  -8.988  -8.513  1.00 90.51 120 B 1 
ATOM 2491 C CG  . LYS B 2 120 ? 12.150  -9.842  -7.496  1.00 89.99 120 B 1 
ATOM 2492 C CD  . LYS B 2 120 ? 11.265  -10.948 -6.908  1.00 87.41 120 B 1 
ATOM 2493 C CE  . LYS B 2 120 ? 11.990  -11.707 -5.787  1.00 84.23 120 B 1 
ATOM 2494 N NZ  . LYS B 2 120 ? 13.145  -12.488 -6.280  1.00 78.80 120 B 1 
ATOM 2495 N N   . ALA B 2 121 ? 14.541  -7.638  -9.787  1.00 89.52 121 B 1 
ATOM 2496 C CA  . ALA B 2 121 ? 15.630  -7.712  -10.763 1.00 88.10 121 B 1 
ATOM 2497 C C   . ALA B 2 121 ? 16.267  -9.106  -10.888 1.00 88.46 121 B 1 
ATOM 2498 O O   . ALA B 2 121 ? 16.703  -9.475  -11.976 1.00 86.31 121 B 1 
ATOM 2499 C CB  . ALA B 2 121 ? 16.681  -6.660  -10.381 1.00 85.26 121 B 1 
ATOM 2500 N N   . ASP B 2 122 ? 16.312  -9.868  -9.796  1.00 88.97 122 B 1 
ATOM 2501 C CA  . ASP B 2 122 ? 16.879  -11.219 -9.741  1.00 89.03 122 B 1 
ATOM 2502 C C   . ASP B 2 122 ? 16.048  -12.250 -10.519 1.00 90.08 122 B 1 
ATOM 2503 O O   . ASP B 2 122 ? 16.618  -13.174 -11.099 1.00 87.50 122 B 1 
ATOM 2504 C CB  . ASP B 2 122 ? 17.064  -11.632 -8.270  1.00 87.36 122 B 1 
ATOM 2505 C CG  . ASP B 2 122 ? 15.767  -11.623 -7.447  1.00 84.02 122 B 1 
ATOM 2506 O OD1 . ASP B 2 122 ? 14.947  -10.698 -7.617  1.00 78.33 122 B 1 
ATOM 2507 O OD2 . ASP B 2 122 ? 15.571  -12.515 -6.600  1.00 78.99 122 B 1 
ATOM 2508 N N   . GLU B 2 123 ? 14.731  -12.075 -10.608 1.00 87.47 123 B 1 
ATOM 2509 C CA  . GLU B 2 123 ? 13.824  -12.960 -11.359 1.00 87.97 123 B 1 
ATOM 2510 C C   . GLU B 2 123 ? 13.332  -12.348 -12.682 1.00 88.31 123 B 1 
ATOM 2511 O O   . GLU B 2 123 ? 12.821  -13.055 -13.553 1.00 85.27 123 B 1 
ATOM 2512 C CB  . GLU B 2 123 ? 12.644  -13.354 -10.467 1.00 86.36 123 B 1 
ATOM 2513 C CG  . GLU B 2 123 ? 13.077  -14.275 -9.315  1.00 82.90 123 B 1 
ATOM 2514 C CD  . GLU B 2 123 ? 11.940  -14.592 -8.336  1.00 81.72 123 B 1 
ATOM 2515 O OE1 . GLU B 2 123 ? 12.265  -14.884 -7.162  1.00 73.42 123 B 1 
ATOM 2516 O OE2 . GLU B 2 123 ? 10.750  -14.444 -8.688  1.00 75.58 123 B 1 
ATOM 2517 N N   . GLY B 2 124 ? 13.479  -11.037 -12.854 1.00 88.00 124 B 1 
ATOM 2518 C CA  . GLY B 2 124 ? 13.006  -10.342 -14.052 1.00 88.74 124 B 1 
ATOM 2519 C C   . GLY B 2 124 ? 11.481  -10.298 -14.183 1.00 89.81 124 B 1 
ATOM 2520 O O   . GLY B 2 124 ? 10.971  -10.261 -15.307 1.00 88.21 124 B 1 
ATOM 2521 N N   . ILE B 2 125 ? 10.768  -10.291 -13.055 1.00 91.08 125 B 1 
ATOM 2522 C CA  . ILE B 2 125 ? 9.304   -10.194 -12.958 1.00 90.96 125 B 1 
ATOM 2523 C C   . ILE B 2 125 ? 8.904   -8.953  -12.153 1.00 91.41 125 B 1 
ATOM 2524 O O   . ILE B 2 125 ? 9.734   -8.354  -11.468 1.00 91.17 125 B 1 
ATOM 2525 C CB  . ILE B 2 125 ? 8.695   -11.485 -12.360 1.00 88.99 125 B 1 
ATOM 2526 C CG1 . ILE B 2 125 ? 9.094   -11.689 -10.880 1.00 86.22 125 B 1 
ATOM 2527 C CG2 . ILE B 2 125 ? 9.088   -12.699 -13.223 1.00 84.42 125 B 1 
ATOM 2528 C CD1 . ILE B 2 125 ? 8.456   -12.913 -10.213 1.00 83.66 125 B 1 
ATOM 2529 N N   . SER B 2 126 ? 7.630   -8.566  -12.203 1.00 90.51 126 B 1 
ATOM 2530 C CA  . SER B 2 126 ? 7.120   -7.485  -11.359 1.00 90.82 126 B 1 
ATOM 2531 C C   . SER B 2 126 ? 6.651   -7.991  -9.992  1.00 90.32 126 B 1 
ATOM 2532 O O   . SER B 2 126 ? 6.052   -9.058  -9.876  1.00 90.18 126 B 1 
ATOM 2533 C CB  . SER B 2 126 ? 6.012   -6.702  -12.071 1.00 90.48 126 B 1 
ATOM 2534 O OG  . SER B 2 126 ? 4.955   -7.559  -12.437 1.00 81.25 126 B 1 
ATOM 2535 N N   . PHE B 2 127 ? 6.863   -7.176  -8.953  1.00 91.93 127 B 1 
ATOM 2536 C CA  . PHE B 2 127 ? 6.089   -7.275  -7.715  1.00 91.77 127 B 1 
ATOM 2537 C C   . PHE B 2 127 ? 4.613   -6.923  -7.960  1.00 91.60 127 B 1 
ATOM 2538 O O   . PHE B 2 127 ? 4.236   -6.424  -9.026  1.00 91.29 127 B 1 
ATOM 2539 C CB  . PHE B 2 127 ? 6.695   -6.347  -6.658  1.00 91.66 127 B 1 
ATOM 2540 C CG  . PHE B 2 127 ? 8.015   -6.829  -6.098  1.00 90.92 127 B 1 
ATOM 2541 C CD1 . PHE B 2 127 ? 8.054   -7.976  -5.284  1.00 86.79 127 B 1 
ATOM 2542 C CD2 . PHE B 2 127 ? 9.206   -6.128  -6.362  1.00 85.99 127 B 1 
ATOM 2543 C CE1 . PHE B 2 127 ? 9.271   -8.422  -4.741  1.00 84.67 127 B 1 
ATOM 2544 C CE2 . PHE B 2 127 ? 10.424  -6.570  -5.821  1.00 84.47 127 B 1 
ATOM 2545 C CZ  . PHE B 2 127 ? 10.457  -7.718  -5.007  1.00 88.48 127 B 1 
ATOM 2546 N N   . ARG B 2 128 ? 3.761   -7.126  -6.955  1.00 92.45 128 B 1 
ATOM 2547 C CA  . ARG B 2 128 ? 2.349   -6.716  -6.982  1.00 92.41 128 B 1 
ATOM 2548 C C   . ARG B 2 128 ? 2.210   -5.204  -6.753  1.00 93.17 128 B 1 
ATOM 2549 O O   . ARG B 2 128 ? 1.690   -4.766  -5.725  1.00 92.84 128 B 1 
ATOM 2550 C CB  . ARG B 2 128 ? 1.523   -7.551  -5.992  1.00 91.04 128 B 1 
ATOM 2551 C CG  . ARG B 2 128 ? 1.523   -9.048  -6.339  1.00 87.04 128 B 1 
ATOM 2552 C CD  . ARG B 2 128 ? 0.557   -9.809  -5.427  1.00 83.67 128 B 1 
ATOM 2553 N NE  . ARG B 2 128 ? 0.582   -11.250 -5.711  1.00 82.56 128 B 1 
ATOM 2554 C CZ  . ARG B 2 128 ? -0.056  -11.886 -6.687  1.00 80.45 128 B 1 
ATOM 2555 N NH1 . ARG B 2 128 ? -0.865  -11.281 -7.518  1.00 72.20 128 B 1 
ATOM 2556 N NH2 . ARG B 2 128 ? 0.124   -13.163 -6.848  1.00 75.81 128 B 1 
ATOM 2557 N N   . GLY B 2 129 ? 2.687   -4.410  -7.701  1.00 93.92 129 B 1 
ATOM 2558 C CA  . GLY B 2 129 ? 2.550   -2.954  -7.687  1.00 94.20 129 B 1 
ATOM 2559 C C   . GLY B 2 129 ? 1.189   -2.487  -8.200  1.00 94.72 129 B 1 
ATOM 2560 O O   . GLY B 2 129 ? 0.646   -3.066  -9.135  1.00 94.60 129 B 1 
ATOM 2561 N N   . LEU B 2 130 ? 0.643   -1.432  -7.597  1.00 94.86 130 B 1 
ATOM 2562 C CA  . LEU B 2 130 ? -0.555  -0.736  -8.063  1.00 95.57 130 B 1 
ATOM 2563 C C   . LEU B 2 130 ? -0.346  0.770   -7.932  1.00 95.62 130 B 1 
ATOM 2564 O O   . LEU B 2 130 ? 0.124   1.250   -6.899  1.00 95.53 130 B 1 
ATOM 2565 C CB  . LEU B 2 130 ? -1.786  -1.265  -7.305  1.00 95.63 130 B 1 
ATOM 2566 C CG  . LEU B 2 130 ? -3.135  -0.637  -7.720  1.00 95.07 130 B 1 
ATOM 2567 C CD1 . LEU B 2 130 ? -4.266  -1.626  -7.465  1.00 91.40 130 B 1 
ATOM 2568 C CD2 . LEU B 2 130 ? -3.463  0.639   -6.936  1.00 90.96 130 B 1 
ATOM 2569 N N   . PHE B 2 131 ? -0.722  1.496   -8.969  1.00 96.87 131 B 1 
ATOM 2570 C CA  . PHE B 2 131 ? -0.529  2.933   -9.085  1.00 97.24 131 B 1 
ATOM 2571 C C   . PHE B 2 131 ? -1.860  3.594   -9.438  1.00 97.63 131 B 1 
ATOM 2572 O O   . PHE B 2 131 ? -2.549  3.150   -10.355 1.00 97.47 131 B 1 
ATOM 2573 C CB  . PHE B 2 131 ? 0.539   3.216   -10.146 1.00 97.06 131 B 1 
ATOM 2574 C CG  . PHE B 2 131 ? 1.879   2.572   -9.843  1.00 97.04 131 B 1 
ATOM 2575 C CD1 . PHE B 2 131 ? 2.850   3.276   -9.115  1.00 94.78 131 B 1 
ATOM 2576 C CD2 . PHE B 2 131 ? 2.130   1.239   -10.223 1.00 94.51 131 B 1 
ATOM 2577 C CE1 . PHE B 2 131 ? 4.060   2.663   -8.762  1.00 93.76 131 B 1 
ATOM 2578 C CE2 . PHE B 2 131 ? 3.339   0.614   -9.862  1.00 93.41 131 B 1 
ATOM 2579 C CZ  . PHE B 2 131 ? 4.301   1.328   -9.128  1.00 95.68 131 B 1 
ATOM 2580 N N   . ILE B 2 132 ? -2.221  4.645   -8.717  1.00 97.36 132 B 1 
ATOM 2581 C CA  . ILE B 2 132 ? -3.380  5.484   -9.034  1.00 97.44 132 B 1 
ATOM 2582 C C   . ILE B 2 132 ? -2.864  6.779   -9.653  1.00 97.20 132 B 1 
ATOM 2583 O O   . ILE B 2 132 ? -2.074  7.499   -9.039  1.00 96.83 132 B 1 
ATOM 2584 C CB  . ILE B 2 132 ? -4.283  5.729   -7.808  1.00 97.50 132 B 1 
ATOM 2585 C CG1 . ILE B 2 132 ? -4.679  4.380   -7.159  1.00 96.65 132 B 1 
ATOM 2586 C CG2 . ILE B 2 132 ? -5.521  6.542   -8.232  1.00 96.87 132 B 1 
ATOM 2587 C CD1 . ILE B 2 132 ? -5.614  4.502   -5.956  1.00 95.57 132 B 1 
ATOM 2588 N N   . ILE B 2 133 ? -3.315  7.044   -10.868 1.00 97.79 133 B 1 
ATOM 2589 C CA  . ILE B 2 133 ? -2.927  8.195   -11.683 1.00 98.05 133 B 1 
ATOM 2590 C C   . ILE B 2 133 ? -4.191  9.010   -11.944 1.00 97.95 133 B 1 
ATOM 2591 O O   . ILE B 2 133 ? -5.210  8.442   -12.335 1.00 97.78 133 B 1 
ATOM 2592 C CB  . ILE B 2 133 ? -2.260  7.709   -12.989 1.00 98.21 133 B 1 
ATOM 2593 C CG1 . ILE B 2 133 ? -1.034  6.799   -12.704 1.00 97.51 133 B 1 
ATOM 2594 C CG2 . ILE B 2 133 ? -1.834  8.910   -13.852 1.00 97.62 133 B 1 
ATOM 2595 C CD1 . ILE B 2 133 ? -0.651  5.901   -13.883 1.00 95.43 133 B 1 
ATOM 2596 N N   . ASP B 2 134 ? -4.133  10.316  -11.707 1.00 97.77 134 B 1 
ATOM 2597 C CA  . ASP B 2 134 ? -5.296  11.181  -11.893 1.00 97.53 134 B 1 
ATOM 2598 C C   . ASP B 2 134 ? -5.583  11.511  -13.370 1.00 97.72 134 B 1 
ATOM 2599 O O   . ASP B 2 134 ? -4.865  11.109  -14.291 1.00 97.42 134 B 1 
ATOM 2600 C CB  . ASP B 2 134 ? -5.203  12.412  -10.969 1.00 96.71 134 B 1 
ATOM 2601 C CG  . ASP B 2 134 ? -4.140  13.451  -11.332 1.00 95.83 134 B 1 
ATOM 2602 O OD1 . ASP B 2 134 ? -3.691  13.495  -12.502 1.00 92.64 134 B 1 
ATOM 2603 O OD2 . ASP B 2 134 ? -3.798  14.247  -10.427 1.00 92.15 134 B 1 
ATOM 2604 N N   . ASP B 2 135 ? -6.671  12.245  -13.589 1.00 97.54 135 B 1 
ATOM 2605 C CA  . ASP B 2 135 ? -7.132  12.662  -14.918 1.00 97.42 135 B 1 
ATOM 2606 C C   . ASP B 2 135 ? -6.158  13.610  -15.647 1.00 97.70 135 B 1 
ATOM 2607 O O   . ASP B 2 135 ? -6.190  13.733  -16.879 1.00 96.79 135 B 1 
ATOM 2608 C CB  . ASP B 2 135 ? -8.528  13.289  -14.772 1.00 96.26 135 B 1 
ATOM 2609 C CG  . ASP B 2 135 ? -8.573  14.596  -13.958 1.00 92.53 135 B 1 
ATOM 2610 O OD1 . ASP B 2 135 ? -7.653  14.839  -13.147 1.00 86.67 135 B 1 
ATOM 2611 O OD2 . ASP B 2 135 ? -9.537  15.362  -14.170 1.00 86.37 135 B 1 
ATOM 2612 N N   . LYS B 2 136 ? -5.226  14.222  -14.914 1.00 97.28 136 B 1 
ATOM 2613 C CA  . LYS B 2 136 ? -4.138  15.060  -15.445 1.00 97.00 136 B 1 
ATOM 2614 C C   . LYS B 2 136 ? -2.863  14.261  -15.732 1.00 97.48 136 B 1 
ATOM 2615 O O   . LYS B 2 136 ? -1.900  14.811  -16.269 1.00 96.80 136 B 1 
ATOM 2616 C CB  . LYS B 2 136 ? -3.869  16.214  -14.469 1.00 96.18 136 B 1 
ATOM 2617 C CG  . LYS B 2 136 ? -5.114  17.091  -14.258 1.00 93.56 136 B 1 
ATOM 2618 C CD  . LYS B 2 136 ? -4.871  18.112  -13.150 1.00 87.94 136 B 1 
ATOM 2619 C CE  . LYS B 2 136 ? -6.186  18.837  -12.864 1.00 79.62 136 B 1 
ATOM 2620 N NZ  . LYS B 2 136 ? -6.103  19.646  -11.626 1.00 70.16 136 B 1 
ATOM 2621 N N   . GLY B 2 137 ? -2.851  12.976  -15.402 1.00 97.56 137 B 1 
ATOM 2622 C CA  . GLY B 2 137 ? -1.699  12.087  -15.544 1.00 97.73 137 B 1 
ATOM 2623 C C   . GLY B 2 137 ? -0.695  12.176  -14.390 1.00 97.98 137 B 1 
ATOM 2624 O O   . GLY B 2 137 ? 0.441   11.724  -14.555 1.00 97.51 137 B 1 
ATOM 2625 N N   . ILE B 2 138 ? -1.085  12.751  -13.250 1.00 97.45 138 B 1 
ATOM 2626 C CA  . ILE B 2 138 ? -0.239  12.857  -12.055 1.00 97.25 138 B 1 
ATOM 2627 C C   . ILE B 2 138 ? -0.388  11.592  -11.201 1.00 97.33 138 B 1 
ATOM 2628 O O   . ILE B 2 138 ? -1.496  11.128  -10.937 1.00 97.27 138 B 1 
ATOM 2629 C CB  . ILE B 2 138 ? -0.568  14.136  -11.255 1.00 96.93 138 B 1 
ATOM 2630 C CG1 . ILE B 2 138 ? -0.487  15.423  -12.113 1.00 95.27 138 B 1 
ATOM 2631 C CG2 . ILE B 2 138 ? 0.332   14.274  -10.015 1.00 95.61 138 B 1 
ATOM 2632 C CD1 . ILE B 2 138 ? 0.863   15.678  -12.795 1.00 87.31 138 B 1 
ATOM 2633 N N   . LEU B 2 139 ? 0.734   11.038  -10.735 1.00 96.75 139 B 1 
ATOM 2634 C CA  . LEU B 2 139 ? 0.729   9.908   -9.814  1.00 96.69 139 B 1 
ATOM 2635 C C   . LEU B 2 139 ? 0.264   10.366  -8.425  1.00 96.21 139 B 1 
ATOM 2636 O O   . LEU B 2 139 ? 0.890   11.225  -7.808  1.00 95.74 139 B 1 
ATOM 2637 C CB  . LEU B 2 139 ? 2.127   9.279   -9.782  1.00 96.78 139 B 1 
ATOM 2638 C CG  . LEU B 2 139 ? 2.222   8.025   -8.891  1.00 96.01 139 B 1 
ATOM 2639 C CD1 . LEU B 2 139 ? 1.405   6.858   -9.443  1.00 93.28 139 B 1 
ATOM 2640 C CD2 . LEU B 2 139 ? 3.677   7.582   -8.805  1.00 92.94 139 B 1 
ATOM 2641 N N   . ARG B 2 140 ? -0.798  9.746   -7.909  1.00 96.92 140 B 1 
ATOM 2642 C CA  . ARG B 2 140 ? -1.408  10.102  -6.619  1.00 96.43 140 B 1 
ATOM 2643 C C   . ARG B 2 140 ? -1.197  9.053   -5.532  1.00 95.90 140 B 1 
ATOM 2644 O O   . ARG B 2 140 ? -1.257  9.377   -4.342  1.00 94.87 140 B 1 
ATOM 2645 C CB  . ARG B 2 140 ? -2.903  10.375  -6.819  1.00 96.17 140 B 1 
ATOM 2646 C CG  . ARG B 2 140 ? -3.218  11.455  -7.877  1.00 94.53 140 B 1 
ATOM 2647 C CD  . ARG B 2 140 ? -2.537  12.818  -7.582  1.00 91.60 140 B 1 
ATOM 2648 N NE  . ARG B 2 140 ? -3.032  13.411  -6.322  1.00 89.89 140 B 1 
ATOM 2649 C CZ  . ARG B 2 140 ? -4.172  14.073  -6.158  1.00 89.52 140 B 1 
ATOM 2650 N NH1 . ARG B 2 140 ? -4.998  14.301  -7.141  1.00 82.48 140 B 1 
ATOM 2651 N NH2 . ARG B 2 140 ? -4.490  14.530  -4.987  1.00 83.55 140 B 1 
ATOM 2652 N N   . GLN B 2 141 ? -0.959  7.806   -5.916  1.00 95.63 141 B 1 
ATOM 2653 C CA  . GLN B 2 141 ? -0.816  6.704   -4.966  1.00 95.82 141 B 1 
ATOM 2654 C C   . GLN B 2 141 ? 0.100   5.608   -5.507  1.00 95.81 141 B 1 
ATOM 2655 O O   . GLN B 2 141 ? 0.080   5.297   -6.696  1.00 95.67 141 B 1 
ATOM 2656 C CB  . GLN B 2 141 ? -2.224  6.188   -4.628  1.00 95.48 141 B 1 
ATOM 2657 C CG  . GLN B 2 141 ? -2.295  5.373   -3.331  1.00 93.31 141 B 1 
ATOM 2658 C CD  . GLN B 2 141 ? -1.873  3.916   -3.465  1.00 92.36 141 B 1 
ATOM 2659 O OE1 . GLN B 2 141 ? -1.804  3.334   -4.527  1.00 85.70 141 B 1 
ATOM 2660 N NE2 . GLN B 2 141 ? -1.592  3.264   -2.358  1.00 83.28 141 B 1 
ATOM 2661 N N   . ILE B 2 142 ? 0.875   5.002   -4.591  1.00 95.36 142 B 1 
ATOM 2662 C CA  . ILE B 2 142 ? 1.719   3.833   -4.833  1.00 95.02 142 B 1 
ATOM 2663 C C   . ILE B 2 142 ? 1.362   2.768   -3.794  1.00 94.19 142 B 1 
ATOM 2664 O O   . ILE B 2 142 ? 1.442   3.025   -2.594  1.00 93.44 142 B 1 
ATOM 2665 C CB  . ILE B 2 142 ? 3.223   4.205   -4.754  1.00 95.07 142 B 1 
ATOM 2666 C CG1 . ILE B 2 142 ? 3.599   5.269   -5.813  1.00 94.60 142 B 1 
ATOM 2667 C CG2 . ILE B 2 142 ? 4.102   2.948   -4.907  1.00 93.85 142 B 1 
ATOM 2668 C CD1 . ILE B 2 142 ? 5.029   5.814   -5.681  1.00 93.86 142 B 1 
ATOM 2669 N N   . THR B 2 143 ? 1.026   1.568   -4.246  1.00 94.45 143 B 1 
ATOM 2670 C CA  . THR B 2 143 ? 0.964   0.356   -3.417  1.00 93.99 143 B 1 
ATOM 2671 C C   . THR B 2 143 ? 1.895   -0.680  -4.026  1.00 93.91 143 B 1 
ATOM 2672 O O   . THR B 2 143 ? 1.784   -0.959  -5.215  1.00 93.71 143 B 1 
ATOM 2673 C CB  . THR B 2 143 ? -0.466  -0.203  -3.332  1.00 93.26 143 B 1 
ATOM 2674 O OG1 . THR B 2 143 ? -1.297  0.702   -2.649  1.00 88.96 143 B 1 
ATOM 2675 C CG2 . THR B 2 143 ? -0.550  -1.519  -2.558  1.00 88.38 143 B 1 
ATOM 2676 N N   . VAL B 2 144 ? 2.783   -1.269  -3.225  1.00 93.34 144 B 1 
ATOM 2677 C CA  . VAL B 2 144 ? 3.601   -2.406  -3.670  1.00 93.57 144 B 1 
ATOM 2678 C C   . VAL B 2 144 ? 3.587   -3.481  -2.595  1.00 93.25 144 B 1 
ATOM 2679 O O   . VAL B 2 144 ? 4.083   -3.258  -1.492  1.00 92.92 144 B 1 
ATOM 2680 C CB  . VAL B 2 144 ? 5.050   -2.009  -4.027  1.00 93.72 144 B 1 
ATOM 2681 C CG1 . VAL B 2 144 ? 5.756   -3.168  -4.736  1.00 90.04 144 B 1 
ATOM 2682 C CG2 . VAL B 2 144 ? 5.119   -0.786  -4.952  1.00 89.31 144 B 1 
ATOM 2683 N N   . ASN B 2 145 ? 3.027   -4.632  -2.923  1.00 91.45 145 B 1 
ATOM 2684 C CA  . ASN B 2 145 ? 3.054   -5.815  -2.073  1.00 91.18 145 B 1 
ATOM 2685 C C   . ASN B 2 145 ? 4.127   -6.787  -2.572  1.00 90.75 145 B 1 
ATOM 2686 O O   . ASN B 2 145 ? 4.352   -6.925  -3.782  1.00 90.28 145 B 1 
ATOM 2687 C CB  . ASN B 2 145 ? 1.676   -6.495  -2.043  1.00 90.94 145 B 1 
ATOM 2688 C CG  . ASN B 2 145 ? 0.554   -5.655  -1.454  1.00 89.77 145 B 1 
ATOM 2689 O OD1 . ASN B 2 145 ? 0.704   -4.529  -1.022  1.00 84.30 145 B 1 
ATOM 2690 N ND2 . ASN B 2 145 ? -0.640  -6.208  -1.432  1.00 84.12 145 B 1 
ATOM 2691 N N   . ASP B 2 146 ? 4.744   -7.490  -1.629  1.00 87.93 146 B 1 
ATOM 2692 C CA  . ASP B 2 146 ? 5.521   -8.681  -1.935  1.00 87.36 146 B 1 
ATOM 2693 C C   . ASP B 2 146 ? 4.640   -9.749  -2.619  1.00 85.67 146 B 1 
ATOM 2694 O O   . ASP B 2 146 ? 3.405   -9.716  -2.526  1.00 84.86 146 B 1 
ATOM 2695 C CB  . ASP B 2 146 ? 6.182   -9.186  -0.645  1.00 86.96 146 B 1 
ATOM 2696 C CG  . ASP B 2 146 ? 7.344   -10.151 -0.878  1.00 84.55 146 B 1 
ATOM 2697 O OD1 . ASP B 2 146 ? 7.708   -10.377 -2.057  1.00 80.72 146 B 1 
ATOM 2698 O OD2 . ASP B 2 146 ? 7.862   -10.657 0.141   1.00 80.73 146 B 1 
ATOM 2699 N N   . LEU B 2 147 ? 5.261   -10.684 -3.309  1.00 82.97 147 B 1 
ATOM 2700 C CA  . LEU B 2 147 ? 4.612   -11.618 -4.236  1.00 82.00 147 B 1 
ATOM 2701 C C   . LEU B 2 147 ? 3.394   -12.372 -3.661  1.00 81.75 147 B 1 
ATOM 2702 O O   . LEU B 2 147 ? 2.411   -12.528 -4.395  1.00 80.48 147 B 1 
ATOM 2703 C CB  . LEU B 2 147 ? 5.656   -12.612 -4.779  1.00 80.16 147 B 1 
ATOM 2704 C CG  . LEU B 2 147 ? 6.836   -11.980 -5.551  1.00 77.68 147 B 1 
ATOM 2705 C CD1 . LEU B 2 147 ? 7.823   -13.071 -5.970  1.00 74.46 147 B 1 
ATOM 2706 C CD2 . LEU B 2 147 ? 6.376   -11.245 -6.810  1.00 73.63 147 B 1 
ATOM 2707 N N   . PRO B 2 148 ? 3.406   -12.839 -2.392  1.00 79.08 148 B 1 
ATOM 2708 C CA  . PRO B 2 148 ? 2.370   -13.745 -1.906  1.00 79.00 148 B 1 
ATOM 2709 C C   . PRO B 2 148 ? 1.065   -13.065 -1.469  1.00 79.60 148 B 1 
ATOM 2710 O O   . PRO B 2 148 ? 0.116   -13.771 -1.132  1.00 77.46 148 B 1 
ATOM 2711 C CB  . PRO B 2 148 ? 3.039   -14.508 -0.759  1.00 77.10 148 B 1 
ATOM 2712 C CG  . PRO B 2 148 ? 3.986   -13.478 -0.163  1.00 76.08 148 B 1 
ATOM 2713 C CD  . PRO B 2 148 ? 4.485   -12.751 -1.413  1.00 78.86 148 B 1 
ATOM 2714 N N   . VAL B 2 149 ? 0.977   -11.734 -1.446  1.00 82.51 149 B 1 
ATOM 2715 C CA  . VAL B 2 149 ? -0.198  -11.016 -0.915  1.00 84.77 149 B 1 
ATOM 2716 C C   . VAL B 2 149 ? -0.864  -10.147 -1.976  1.00 84.03 149 B 1 
ATOM 2717 O O   . VAL B 2 149 ? -0.293  -9.162  -2.450  1.00 82.74 149 B 1 
ATOM 2718 C CB  . VAL B 2 149 ? 0.152   -10.215 0.351   1.00 83.82 149 B 1 
ATOM 2719 C CG1 . VAL B 2 149 ? -1.065  -9.446  0.879   1.00 77.71 149 B 1 
ATOM 2720 C CG2 . VAL B 2 149 ? 0.627   -11.162 1.461   1.00 74.34 149 B 1 
ATOM 2721 N N   . GLY B 2 150 ? -2.116  -10.475 -2.303  1.00 84.05 150 B 1 
ATOM 2722 C CA  . GLY B 2 150 ? -2.943  -9.724  -3.235  1.00 83.59 150 B 1 
ATOM 2723 C C   . GLY B 2 150 ? -3.457  -8.391  -2.680  1.00 84.92 150 B 1 
ATOM 2724 O O   . GLY B 2 150 ? -3.549  -8.169  -1.467  1.00 84.96 150 B 1 
ATOM 2725 N N   . ARG B 2 151 ? -3.834  -7.499  -3.596  1.00 84.86 151 B 1 
ATOM 2726 C CA  . ARG B 2 151 ? -4.402  -6.180  -3.292  1.00 86.29 151 B 1 
ATOM 2727 C C   . ARG B 2 151 ? -5.925  -6.256  -3.161  1.00 86.68 151 B 1 
ATOM 2728 O O   . ARG B 2 151 ? -6.566  -7.169  -3.678  1.00 85.91 151 B 1 
ATOM 2729 C CB  . ARG B 2 151 ? -3.956  -5.186  -4.368  1.00 85.36 151 B 1 
ATOM 2730 C CG  . ARG B 2 151 ? -2.436  -4.957  -4.341  1.00 84.30 151 B 1 
ATOM 2731 C CD  . ARG B 2 151 ? -1.840  -4.641  -5.697  1.00 81.02 151 B 1 
ATOM 2732 N NE  . ARG B 2 151 ? -1.900  -5.775  -6.627  1.00 83.93 151 B 1 
ATOM 2733 C CZ  . ARG B 2 151 ? -1.362  -5.837  -7.840  1.00 85.96 151 B 1 
ATOM 2734 N NH1 . ARG B 2 151 ? -0.676  -4.862  -8.337  1.00 78.41 151 B 1 
ATOM 2735 N NH2 . ARG B 2 151 ? -1.510  -6.880  -8.582  1.00 82.04 151 B 1 
ATOM 2736 N N   . SER B 2 152 ? -6.503  -5.277  -2.481  1.00 88.98 152 B 1 
ATOM 2737 C CA  . SER B 2 152 ? -7.951  -5.164  -2.298  1.00 90.38 152 B 1 
ATOM 2738 C C   . SER B 2 152 ? -8.565  -4.248  -3.361  1.00 91.87 152 B 1 
ATOM 2739 O O   . SER B 2 152 ? -8.141  -3.102  -3.517  1.00 92.58 152 B 1 
ATOM 2740 C CB  . SER B 2 152 ? -8.239  -4.644  -0.885  1.00 89.37 152 B 1 
ATOM 2741 O OG  . SER B 2 152 ? -9.625  -4.441  -0.704  1.00 86.54 152 B 1 
ATOM 2742 N N   . VAL B 2 153 ? -9.593  -4.733  -4.069  1.00 92.27 153 B 1 
ATOM 2743 C CA  . VAL B 2 153 ? -10.375 -3.904  -5.005  1.00 93.65 153 B 1 
ATOM 2744 C C   . VAL B 2 153 ? -11.151 -2.826  -4.247  1.00 94.30 153 B 1 
ATOM 2745 O O   . VAL B 2 153 ? -11.183 -1.683  -4.688  1.00 94.57 153 B 1 
ATOM 2746 C CB  . VAL B 2 153 ? -11.327 -4.765  -5.860  1.00 93.52 153 B 1 
ATOM 2747 C CG1 . VAL B 2 153 ? -12.143 -3.911  -6.837  1.00 90.71 153 B 1 
ATOM 2748 C CG2 . VAL B 2 153 ? -10.554 -5.794  -6.688  1.00 90.10 153 B 1 
ATOM 2749 N N   . ASP B 2 154 ? -11.706 -3.157  -3.077  1.00 92.39 154 B 1 
ATOM 2750 C CA  . ASP B 2 154 ? -12.439 -2.198  -2.240  1.00 92.47 154 B 1 
ATOM 2751 C C   . ASP B 2 154 ? -11.550 -1.039  -1.778  1.00 92.87 154 B 1 
ATOM 2752 O O   . ASP B 2 154 ? -11.932 0.123   -1.900  1.00 92.86 154 B 1 
ATOM 2753 C CB  . ASP B 2 154 ? -13.038 -2.902  -1.016  1.00 91.84 154 B 1 
ATOM 2754 C CG  . ASP B 2 154 ? -14.219 -3.802  -1.380  1.00 88.87 154 B 1 
ATOM 2755 O OD1 . ASP B 2 154 ? -15.066 -3.353  -2.185  1.00 84.33 154 B 1 
ATOM 2756 O OD2 . ASP B 2 154 ? -14.266 -4.936  -0.865  1.00 83.15 154 B 1 
ATOM 2757 N N   . GLU B 2 155 ? -10.339 -1.339  -1.303  1.00 91.62 155 B 1 
ATOM 2758 C CA  . GLU B 2 155 ? -9.385  -0.301  -0.902  1.00 91.73 155 B 1 
ATOM 2759 C C   . GLU B 2 155 ? -8.957  0.559   -2.098  1.00 92.41 155 B 1 
ATOM 2760 O O   . GLU B 2 155 ? -8.853  1.775   -1.982  1.00 93.09 155 B 1 
ATOM 2761 C CB  . GLU B 2 155 ? -8.177  -0.952  -0.208  1.00 91.99 155 B 1 
ATOM 2762 C CG  . GLU B 2 155 ? -7.079  0.037   0.227   1.00 89.67 155 B 1 
ATOM 2763 C CD  . GLU B 2 155 ? -7.529  1.152   1.187   1.00 88.71 155 B 1 
ATOM 2764 O OE1 . GLU B 2 155 ? -6.730  2.083   1.425   1.00 83.00 155 B 1 
ATOM 2765 O OE2 . GLU B 2 155 ? -8.676  1.151   1.690   1.00 83.80 155 B 1 
ATOM 2766 N N   . THR B 2 156 ? -8.794  -0.054  -3.272  1.00 93.58 156 B 1 
ATOM 2767 C CA  . THR B 2 156 ? -8.465  0.678   -4.504  1.00 94.53 156 B 1 
ATOM 2768 C C   . THR B 2 156 ? -9.595  1.632   -4.903  1.00 94.92 156 B 1 
ATOM 2769 O O   . THR B 2 156 ? -9.334  2.799   -5.185  1.00 94.78 156 B 1 
ATOM 2770 C CB  . THR B 2 156 ? -8.148  -0.290  -5.656  1.00 95.22 156 B 1 
ATOM 2771 O OG1 . THR B 2 156 ? -7.148  -1.206  -5.282  1.00 93.04 156 B 1 
ATOM 2772 C CG2 . THR B 2 156 ? -7.619  0.451   -6.883  1.00 92.76 156 B 1 
ATOM 2773 N N   . LEU B 2 157 ? -10.853 1.177   -4.867  1.00 95.25 157 B 1 
ATOM 2774 C CA  . LEU B 2 157 ? -12.026 2.026   -5.118  1.00 94.93 157 B 1 
ATOM 2775 C C   . LEU B 2 157 ? -12.123 3.167   -4.103  1.00 94.54 157 B 1 
ATOM 2776 O O   . LEU B 2 157 ? -12.347 4.313   -4.491  1.00 94.59 157 B 1 
ATOM 2777 C CB  . LEU B 2 157 ? -13.303 1.171   -5.067  1.00 95.42 157 B 1 
ATOM 2778 C CG  . LEU B 2 157 ? -13.534 0.320   -6.328  1.00 94.17 157 B 1 
ATOM 2779 C CD1 . LEU B 2 157 ? -14.599 -0.726  -6.044  1.00 91.48 157 B 1 
ATOM 2780 C CD2 . LEU B 2 157 ? -14.018 1.179   -7.503  1.00 92.33 157 B 1 
ATOM 2781 N N   . ARG B 2 158 ? -11.908 2.863   -2.809  1.00 93.15 158 B 1 
ATOM 2782 C CA  . ARG B 2 158 ? -11.895 3.872   -1.741  1.00 91.36 158 B 1 
ATOM 2783 C C   . ARG B 2 158 ? -10.878 4.974   -2.029  1.00 91.15 158 B 1 
ATOM 2784 O O   . ARG B 2 158 ? -11.212 6.147   -1.916  1.00 91.95 158 B 1 
ATOM 2785 C CB  . ARG B 2 158 ? -11.577 3.187   -0.404  1.00 90.12 158 B 1 
ATOM 2786 C CG  . ARG B 2 158 ? -11.737 4.141   0.788   1.00 86.66 158 B 1 
ATOM 2787 C CD  . ARG B 2 158 ? -11.096 3.581   2.063   1.00 85.42 158 B 1 
ATOM 2788 N NE  . ARG B 2 158 ? -9.626  3.619   2.016   1.00 84.38 158 B 1 
ATOM 2789 C CZ  . ARG B 2 158 ? -8.831  4.670   2.220   1.00 83.76 158 B 1 
ATOM 2790 N NH1 . ARG B 2 158 ? -9.296  5.853   2.502   1.00 76.96 158 B 1 
ATOM 2791 N NH2 . ARG B 2 158 ? -7.544  4.530   2.155   1.00 79.77 158 B 1 
ATOM 2792 N N   . LEU B 2 159 ? -9.664  4.597   -2.418  1.00 93.48 159 B 1 
ATOM 2793 C CA  . LEU B 2 159 ? -8.597  5.541   -2.749  1.00 93.01 159 B 1 
ATOM 2794 C C   . LEU B 2 159 ? -8.955  6.403   -3.969  1.00 92.99 159 B 1 
ATOM 2795 O O   . LEU B 2 159 ? -8.838  7.622   -3.893  1.00 92.95 159 B 1 
ATOM 2796 C CB  . LEU B 2 159 ? -7.289  4.772   -2.986  1.00 93.35 159 B 1 
ATOM 2797 C CG  . LEU B 2 159 ? -6.648  4.177   -1.718  1.00 92.39 159 B 1 
ATOM 2798 C CD1 . LEU B 2 159 ? -5.527  3.217   -2.122  1.00 89.20 159 B 1 
ATOM 2799 C CD2 . LEU B 2 159 ? -6.048  5.261   -0.822  1.00 89.36 159 B 1 
ATOM 2800 N N   . VAL B 2 160 ? -9.447  5.799   -5.058  1.00 94.66 160 B 1 
ATOM 2801 C CA  . VAL B 2 160 ? -9.872  6.547   -6.259  1.00 94.51 160 B 1 
ATOM 2802 C C   . VAL B 2 160 ? -10.959 7.562   -5.904  1.00 93.68 160 B 1 
ATOM 2803 O O   . VAL B 2 160 ? -10.829 8.736   -6.239  1.00 93.51 160 B 1 
ATOM 2804 C CB  . VAL B 2 160 ? -10.347 5.598   -7.380  1.00 95.63 160 B 1 
ATOM 2805 C CG1 . VAL B 2 160 ? -10.974 6.354   -8.561  1.00 93.89 160 B 1 
ATOM 2806 C CG2 . VAL B 2 160 ? -9.174  4.792   -7.949  1.00 92.50 160 B 1 
ATOM 2807 N N   . GLN B 2 161 ? -11.989 7.141   -5.171  1.00 93.88 161 B 1 
ATOM 2808 C CA  . GLN B 2 161 ? -13.070 8.028   -4.730  1.00 92.19 161 B 1 
ATOM 2809 C C   . GLN B 2 161 ? -12.554 9.154   -3.823  1.00 91.01 161 B 1 
ATOM 2810 O O   . GLN B 2 161 ? -12.973 10.299  -3.969  1.00 90.55 161 B 1 
ATOM 2811 C CB  . GLN B 2 161 ? -14.130 7.204   -3.991  1.00 92.51 161 B 1 
ATOM 2812 C CG  . GLN B 2 161 ? -14.941 6.317   -4.944  1.00 89.23 161 B 1 
ATOM 2813 C CD  . GLN B 2 161 ? -15.912 5.393   -4.209  1.00 86.87 161 B 1 
ATOM 2814 O OE1 . GLN B 2 161 ? -15.722 5.000   -3.073  1.00 80.05 161 B 1 
ATOM 2815 N NE2 . GLN B 2 161 ? -17.001 5.016   -4.837  1.00 77.40 161 B 1 
ATOM 2816 N N   . ALA B 2 162 ? -11.630 8.840   -2.913  1.00 91.96 162 B 1 
ATOM 2817 C CA  . ALA B 2 162 ? -11.044 9.829   -2.014  1.00 90.35 162 B 1 
ATOM 2818 C C   . ALA B 2 162 ? -10.233 10.888  -2.778  1.00 89.81 162 B 1 
ATOM 2819 O O   . ALA B 2 162 ? -10.440 12.080  -2.564  1.00 89.21 162 B 1 
ATOM 2820 C CB  . ALA B 2 162 ? -10.204 9.103   -0.955  1.00 89.99 162 B 1 
ATOM 2821 N N   . PHE B 2 163 ? -9.375  10.474  -3.717  1.00 92.88 163 B 1 
ATOM 2822 C CA  . PHE B 2 163 ? -8.628  11.424  -4.551  1.00 92.10 163 B 1 
ATOM 2823 C C   . PHE B 2 163 ? -9.556  12.273  -5.425  1.00 91.45 163 B 1 
ATOM 2824 O O   . PHE B 2 163 ? -9.415  13.494  -5.452  1.00 90.72 163 B 1 
ATOM 2825 C CB  . PHE B 2 163 ? -7.583  10.691  -5.400  1.00 92.46 163 B 1 
ATOM 2826 C CG  . PHE B 2 163 ? -6.358  10.256  -4.625  1.00 92.56 163 B 1 
ATOM 2827 C CD1 . PHE B 2 163 ? -5.542  11.220  -4.007  1.00 89.23 163 B 1 
ATOM 2828 C CD2 . PHE B 2 163 ? -6.033  8.895   -4.504  1.00 89.14 163 B 1 
ATOM 2829 C CE1 . PHE B 2 163 ? -4.427  10.828  -3.249  1.00 88.17 163 B 1 
ATOM 2830 C CE2 . PHE B 2 163 ? -4.918  8.495   -3.746  1.00 88.33 163 B 1 
ATOM 2831 C CZ  . PHE B 2 163 ? -4.123  9.465   -3.107  1.00 90.98 163 B 1 
ATOM 2832 N N   . GLN B 2 164 ? -10.558 11.667  -6.067  1.00 92.39 164 B 1 
ATOM 2833 C CA  . GLN B 2 164 ? -11.532 12.411  -6.875  1.00 92.23 164 B 1 
ATOM 2834 C C   . GLN B 2 164 ? -12.344 13.410  -6.044  1.00 90.79 164 B 1 
ATOM 2835 O O   . GLN B 2 164 ? -12.690 14.487  -6.532  1.00 89.25 164 B 1 
ATOM 2836 C CB  . GLN B 2 164 ? -12.483 11.427  -7.557  1.00 93.29 164 B 1 
ATOM 2837 C CG  . GLN B 2 164 ? -11.803 10.690  -8.716  1.00 93.57 164 B 1 
ATOM 2838 C CD  . GLN B 2 164 ? -12.757 9.752   -9.444  1.00 94.62 164 B 1 
ATOM 2839 O OE1 . GLN B 2 164 ? -13.793 9.343   -8.947  1.00 91.07 164 B 1 
ATOM 2840 N NE2 . GLN B 2 164 ? -12.440 9.396   -10.667 1.00 90.20 164 B 1 
ATOM 2841 N N   . PHE B 2 165 ? -12.650 13.069  -4.790  1.00 89.82 165 B 1 
ATOM 2842 C CA  . PHE B 2 165 ? -13.318 13.983  -3.874  1.00 87.33 165 B 1 
ATOM 2843 C C   . PHE B 2 165 ? -12.422 15.180  -3.532  1.00 86.64 165 B 1 
ATOM 2844 O O   . PHE B 2 165 ? -12.857 16.325  -3.652  1.00 85.88 165 B 1 
ATOM 2845 C CB  . PHE B 2 165 ? -13.759 13.217  -2.623  1.00 85.58 165 B 1 
ATOM 2846 C CG  . PHE B 2 165 ? -14.604 14.064  -1.697  1.00 82.51 165 B 1 
ATOM 2847 C CD1 . PHE B 2 165 ? -13.994 14.936  -0.783  1.00 78.38 165 B 1 
ATOM 2848 C CD2 . PHE B 2 165 ? -16.012 14.024  -1.791  1.00 77.06 165 B 1 
ATOM 2849 C CE1 . PHE B 2 165 ? -14.782 15.778  0.021   1.00 75.66 165 B 1 
ATOM 2850 C CE2 . PHE B 2 165 ? -16.802 14.858  -0.985  1.00 74.61 165 B 1 
ATOM 2851 C CZ  . PHE B 2 165 ? -16.183 15.739  -0.085  1.00 75.72 165 B 1 
ATOM 2852 N N   . THR B 2 166 ? -11.159 14.930  -3.167  1.00 87.21 166 B 1 
ATOM 2853 C CA  . THR B 2 166 ? -10.216 16.009  -2.843  1.00 85.57 166 B 1 
ATOM 2854 C C   . THR B 2 166 ? -9.876  16.875  -4.058  1.00 85.40 166 B 1 
ATOM 2855 O O   . THR B 2 166 ? -9.762  18.088  -3.910  1.00 84.52 166 B 1 
ATOM 2856 C CB  . THR B 2 166 ? -8.929  15.484  -2.196  1.00 84.22 166 B 1 
ATOM 2857 O OG1 . THR B 2 166 ? -8.250  14.555  -3.009  1.00 77.85 166 B 1 
ATOM 2858 C CG2 . THR B 2 166 ? -9.222  14.787  -0.866  1.00 76.66 166 B 1 
ATOM 2859 N N   . ASP B 2 167 ? -9.814  16.296  -5.263  1.00 88.76 167 B 1 
ATOM 2860 C CA  . ASP B 2 167 ? -9.623  17.055  -6.506  1.00 88.13 167 B 1 
ATOM 2861 C C   . ASP B 2 167 ? -10.771 18.046  -6.754  1.00 86.95 167 B 1 
ATOM 2862 O O   . ASP B 2 167 ? -10.550 19.173  -7.196  1.00 84.81 167 B 1 
ATOM 2863 C CB  . ASP B 2 167 ? -9.539  16.091  -7.703  1.00 88.59 167 B 1 
ATOM 2864 C CG  . ASP B 2 167 ? -8.258  15.252  -7.767  1.00 88.58 167 B 1 
ATOM 2865 O OD1 . ASP B 2 167 ? -7.269  15.574  -7.078  1.00 85.46 167 B 1 
ATOM 2866 O OD2 . ASP B 2 167 ? -8.258  14.280  -8.554  1.00 86.14 167 B 1 
ATOM 2867 N N   . LYS B 2 168 ? -12.014 17.635  -6.455  1.00 85.04 168 B 1 
ATOM 2868 C CA  . LYS B 2 168 ? -13.210 18.468  -6.650  1.00 83.81 168 B 1 
ATOM 2869 C C   . LYS B 2 168 ? -13.406 19.528  -5.574  1.00 82.20 168 B 1 
ATOM 2870 O O   . LYS B 2 168 ? -13.925 20.598  -5.883  1.00 78.15 168 B 1 
ATOM 2871 C CB  . LYS B 2 168 ? -14.462 17.583  -6.711  1.00 81.93 168 B 1 
ATOM 2872 C CG  . LYS B 2 168 ? -14.815 17.210  -8.154  1.00 71.76 168 B 1 
ATOM 2873 C CD  . LYS B 2 168 ? -16.109 16.402  -8.170  1.00 68.90 168 B 1 
ATOM 2874 C CE  . LYS B 2 168 ? -16.551 16.162  -9.613  1.00 59.92 168 B 1 
ATOM 2875 N NZ  . LYS B 2 168 ? -17.778 15.338  -9.670  1.00 53.89 168 B 1 
ATOM 2876 N N   . HIS B 2 169 ? -13.077 19.212  -4.329  1.00 81.14 169 B 1 
ATOM 2877 C CA  . HIS B 2 169 ? -13.476 20.018  -3.171  1.00 77.90 169 B 1 
ATOM 2878 C C   . HIS B 2 169 ? -12.311 20.721  -2.470  1.00 74.37 169 B 1 
ATOM 2879 O O   . HIS B 2 169 ? -12.544 21.642  -1.687  1.00 68.58 169 B 1 
ATOM 2880 C CB  . HIS B 2 169 ? -14.285 19.140  -2.213  1.00 76.68 169 B 1 
ATOM 2881 C CG  . HIS B 2 169 ? -15.569 18.652  -2.833  1.00 74.63 169 B 1 
ATOM 2882 N ND1 . HIS B 2 169 ? -16.672 19.429  -3.108  1.00 66.62 169 B 1 
ATOM 2883 C CD2 . HIS B 2 169 ? -15.857 17.385  -3.281  1.00 66.73 169 B 1 
ATOM 2884 C CE1 . HIS B 2 169 ? -17.597 18.650  -3.695  1.00 67.93 169 B 1 
ATOM 2885 N NE2 . HIS B 2 169 ? -17.139 17.400  -3.824  1.00 68.21 169 B 1 
ATOM 2886 N N   . GLY B 2 170 ? -11.074 20.317  -2.733  1.00 67.69 170 B 1 
ATOM 2887 C CA  . GLY B 2 170 ? -9.900  20.847  -2.033  1.00 65.38 170 B 1 
ATOM 2888 C C   . GLY B 2 170 ? -9.867  20.497  -0.541  1.00 64.80 170 B 1 
ATOM 2889 O O   . GLY B 2 170 ? -9.231  21.195  0.248   1.00 60.44 170 B 1 
ATOM 2890 N N   . GLU B 2 171 ? -10.581 19.449  -0.150  1.00 53.65 171 B 1 
ATOM 2891 C CA  . GLU B 2 171 ? -10.679 18.976  1.233   1.00 54.53 171 B 1 
ATOM 2892 C C   . GLU B 2 171 ? -9.777  17.761  1.463   1.00 55.30 171 B 1 
ATOM 2893 O O   . GLU B 2 171 ? -9.280  17.138  0.525   1.00 52.46 171 B 1 
ATOM 2894 C CB  . GLU B 2 171 ? -12.144 18.671  1.589   1.00 51.30 171 B 1 
ATOM 2895 C CG  . GLU B 2 171 ? -13.005 19.945  1.595   1.00 46.57 171 B 1 
ATOM 2896 C CD  . GLU B 2 171 ? -14.460 19.717  2.015   1.00 42.10 171 B 1 
ATOM 2897 O OE1 . GLU B 2 171 ? -15.172 20.737  2.191   1.00 39.85 171 B 1 
ATOM 2898 O OE2 . GLU B 2 171 ? -14.880 18.554  2.194   1.00 40.76 171 B 1 
ATOM 2899 N N   . VAL B 2 172 ? -9.568  17.413  2.727   1.00 57.93 172 B 1 
ATOM 2900 C CA  . VAL B 2 172 ? -8.751  16.259  3.111   1.00 58.11 172 B 1 
ATOM 2901 C C   . VAL B 2 172 ? -9.642  15.124  3.588   1.00 59.52 172 B 1 
ATOM 2902 O O   . VAL B 2 172 ? -10.507 15.307  4.443   1.00 56.85 172 B 1 
ATOM 2903 C CB  . VAL B 2 172 ? -7.697  16.633  4.160   1.00 54.02 172 B 1 
ATOM 2904 C CG1 . VAL B 2 172 ? -6.818  15.420  4.493   1.00 48.45 172 B 1 
ATOM 2905 C CG2 . VAL B 2 172 ? -6.798  17.774  3.652   1.00 48.30 172 B 1 
ATOM 2906 N N   . CYS B 2 173 ? -9.389  13.933  3.054   1.00 53.33 173 B 1 
ATOM 2907 C CA  . CYS B 2 173 ? -10.089 12.719  3.449   1.00 55.02 173 B 1 
ATOM 2908 C C   . CYS B 2 173 ? -9.468  12.118  4.726   1.00 54.46 173 B 1 
ATOM 2909 O O   . CYS B 2 173 ? -8.276  11.795  4.728   1.00 54.30 173 B 1 
ATOM 2910 C CB  . CYS B 2 173 ? -10.048 11.721  2.291   1.00 53.48 173 B 1 
ATOM 2911 S SG  . CYS B 2 173 ? -11.053 12.342  0.910   1.00 49.83 173 B 1 
ATOM 2912 N N   . PRO B 2 174 ? -10.256 11.907  5.788   1.00 50.97 174 B 1 
ATOM 2913 C CA  . PRO B 2 174 ? -9.806  11.213  6.995   1.00 53.25 174 B 1 
ATOM 2914 C C   . PRO B 2 174 ? -9.385  9.753   6.743   1.00 54.32 174 B 1 
ATOM 2915 O O   . PRO B 2 174 ? -9.532  9.205   5.648   1.00 54.65 174 B 1 
ATOM 2916 C CB  . PRO B 2 174 ? -10.983 11.300  7.979   1.00 51.14 174 B 1 
ATOM 2917 C CG  . PRO B 2 174 ? -11.812 12.470  7.473   1.00 48.62 174 B 1 
ATOM 2918 C CD  . PRO B 2 174 ? -11.607 12.404  5.969   1.00 50.68 174 B 1 
ATOM 2919 N N   . ALA B 2 175 ? -8.889  9.099   7.794   1.00 52.66 175 B 1 
ATOM 2920 C CA  . ALA B 2 175 ? -8.548  7.681   7.755   1.00 54.51 175 B 1 
ATOM 2921 C C   . ALA B 2 175 ? -9.748  6.822   7.324   1.00 55.93 175 B 1 
ATOM 2922 O O   . ALA B 2 175 ? -10.848 6.958   7.855   1.00 54.98 175 B 1 
ATOM 2923 C CB  . ALA B 2 175 ? -8.064  7.242   9.138   1.00 52.33 175 B 1 
ATOM 2924 N N   . GLY B 2 176 ? -9.514  5.909   6.377   1.00 53.12 176 B 1 
ATOM 2925 C CA  . GLY B 2 176 ? -10.553 4.994   5.906   1.00 54.57 176 B 1 
ATOM 2926 C C   . GLY B 2 176 ? -11.777 5.670   5.279   1.00 57.82 176 B 1 
ATOM 2927 O O   . GLY B 2 176 ? -12.820 5.026   5.170   1.00 56.43 176 B 1 
ATOM 2928 N N   . TRP B 2 177 ? -11.651 6.925   4.868   1.00 59.14 177 B 1 
ATOM 2929 C CA  . TRP B 2 177 ? -12.752 7.709   4.293   1.00 61.62 177 B 1 
ATOM 2930 C C   . TRP B 2 177 ? -13.493 6.952   3.183   1.00 62.17 177 B 1 
ATOM 2931 O O   . TRP B 2 177 ? -12.879 6.314   2.321   1.00 62.96 177 B 1 
ATOM 2932 C CB  . TRP B 2 177 ? -12.224 9.043   3.764   1.00 61.53 177 B 1 
ATOM 2933 C CG  . TRP B 2 177 ? -13.272 9.942   3.160   1.00 59.93 177 B 1 
ATOM 2934 C CD1 . TRP B 2 177 ? -13.959 10.907  3.814   1.00 55.63 177 B 1 
ATOM 2935 C CD2 . TRP B 2 177 ? -13.779 9.949   1.786   1.00 58.65 177 B 1 
ATOM 2936 N NE1 . TRP B 2 177 ? -14.854 11.525  2.944   1.00 50.07 177 B 1 
ATOM 2937 C CE2 . TRP B 2 177 ? -14.779 10.958  1.691   1.00 54.94 177 B 1 
ATOM 2938 C CE3 . TRP B 2 177 ? -13.490 9.201   0.624   1.00 54.98 177 B 1 
ATOM 2939 C CZ2 . TRP B 2 177 ? -15.479 11.209  0.484   1.00 56.24 177 B 1 
ATOM 2940 C CZ3 . TRP B 2 177 ? -14.189 9.453   -0.580  1.00 52.81 177 B 1 
ATOM 2941 C CH2 . TRP B 2 177 ? -15.173 10.444  -0.642  1.00 53.28 177 B 1 
ATOM 2942 N N   . LYS B 2 178 ? -14.812 7.081   3.194   1.00 58.73 178 B 1 
ATOM 2943 C CA  . LYS B 2 178 ? -15.734 6.568   2.179   1.00 62.45 178 B 1 
ATOM 2944 C C   . LYS B 2 178 ? -16.665 7.695   1.713   1.00 61.57 178 B 1 
ATOM 2945 O O   . LYS B 2 178 ? -16.873 8.654   2.464   1.00 59.20 178 B 1 
ATOM 2946 C CB  . LYS B 2 178 ? -16.541 5.390   2.742   1.00 61.04 178 B 1 
ATOM 2947 C CG  . LYS B 2 178 ? -15.662 4.170   3.063   1.00 56.71 178 B 1 
ATOM 2948 C CD  . LYS B 2 178 ? -16.508 2.998   3.553   1.00 52.85 178 B 1 
ATOM 2949 C CE  . LYS B 2 178 ? -15.597 1.816   3.899   1.00 47.36 178 B 1 
ATOM 2950 N NZ  . LYS B 2 178 ? -16.365 0.632   4.351   1.00 41.95 178 B 1 
ATOM 2951 N N   . PRO B 2 179 ? -17.268 7.574   0.511   1.00 57.50 179 B 1 
ATOM 2952 C CA  . PRO B 2 179 ? -18.251 8.550   0.046   1.00 59.53 179 B 1 
ATOM 2953 C C   . PRO B 2 179 ? -19.350 8.808   1.089   1.00 60.46 179 B 1 
ATOM 2954 O O   . PRO B 2 179 ? -19.901 7.869   1.661   1.00 58.49 179 B 1 
ATOM 2955 C CB  . PRO B 2 179 ? -18.827 7.960   -1.245  1.00 57.97 179 B 1 
ATOM 2956 C CG  . PRO B 2 179 ? -17.690 7.087   -1.764  1.00 57.41 179 B 1 
ATOM 2957 C CD  . PRO B 2 179 ? -17.053 6.544   -0.492  1.00 62.01 179 B 1 
ATOM 2958 N N   . GLY B 2 180 ? -19.641 10.083  1.333   1.00 57.57 180 B 1 
ATOM 2959 C CA  . GLY B 2 180 ? -20.600 10.528  2.344   1.00 58.98 180 B 1 
ATOM 2960 C C   . GLY B 2 180 ? -20.026 10.721  3.751   1.00 61.56 180 B 1 
ATOM 2961 O O   . GLY B 2 180 ? -20.735 11.242  4.612   1.00 58.66 180 B 1 
ATOM 2962 N N   . SER B 2 181 ? -18.775 10.328  4.004   1.00 54.39 181 B 1 
ATOM 2963 C CA  . SER B 2 181 ? -18.101 10.639  5.267   1.00 58.00 181 B 1 
ATOM 2964 C C   . SER B 2 181 ? -17.733 12.128  5.336   1.00 59.33 181 B 1 
ATOM 2965 O O   . SER B 2 181 ? -17.423 12.742  4.317   1.00 58.04 181 B 1 
ATOM 2966 C CB  . SER B 2 181 ? -16.841 9.789   5.457   1.00 56.61 181 B 1 
ATOM 2967 O OG  . SER B 2 181 ? -17.145 8.403   5.357   1.00 53.14 181 B 1 
ATOM 2968 N N   . ASP B 2 182 ? -17.720 12.687  6.545   1.00 54.02 182 B 1 
ATOM 2969 C CA  . ASP B 2 182 ? -17.249 14.056  6.760   1.00 60.19 182 B 1 
ATOM 2970 C C   . ASP B 2 182 ? -15.769 14.192  6.346   1.00 60.44 182 B 1 
ATOM 2971 O O   . ASP B 2 182 ? -14.935 13.321  6.604   1.00 58.26 182 B 1 
ATOM 2972 C CB  . ASP B 2 182 ? -17.445 14.484  8.229   1.00 58.22 182 B 1 
ATOM 2973 C CG  . ASP B 2 182 ? -18.865 14.911  8.625   1.00 53.81 182 B 1 
ATOM 2974 O OD1 . ASP B 2 182 ? -19.553 15.579  7.822   1.00 49.74 182 B 1 
ATOM 2975 O OD2 . ASP B 2 182 ? -19.234 14.696  9.802   1.00 50.07 182 B 1 
ATOM 2976 N N   . THR B 2 183 ? -15.448 15.318  5.727   1.00 56.54 183 B 1 
ATOM 2977 C CA  . THR B 2 183 ? -14.092 15.693  5.307   1.00 59.03 183 B 1 
ATOM 2978 C C   . THR B 2 183 ? -13.607 16.919  6.067   1.00 59.99 183 B 1 
ATOM 2979 O O   . THR B 2 183 ? -14.382 17.634  6.705   1.00 60.64 183 B 1 
ATOM 2980 C CB  . THR B 2 183 ? -14.026 15.958  3.802   1.00 57.42 183 B 1 
ATOM 2981 O OG1 . THR B 2 183 ? -15.059 16.847  3.447   1.00 53.05 183 B 1 
ATOM 2982 C CG2 . THR B 2 183 ? -14.192 14.669  3.007   1.00 52.65 183 B 1 
ATOM 2983 N N   . ILE B 2 184 ? -12.316 17.157  6.012   1.00 54.02 184 B 1 
ATOM 2984 C CA  . ILE B 2 184 ? -11.674 18.262  6.718   1.00 56.56 184 B 1 
ATOM 2985 C C   . ILE B 2 184 ? -11.207 19.284  5.693   1.00 56.55 184 B 1 
ATOM 2986 O O   . ILE B 2 184 ? -10.423 18.969  4.798   1.00 58.07 184 B 1 
ATOM 2987 C CB  . ILE B 2 184 ? -10.512 17.761  7.590   1.00 57.07 184 B 1 
ATOM 2988 C CG1 . ILE B 2 184 ? -10.988 16.666  8.575   1.00 53.83 184 B 1 
ATOM 2989 C CG2 . ILE B 2 184 ? -9.895  18.933  8.378   1.00 54.18 184 B 1 
ATOM 2990 C CD1 . ILE B 2 184 ? -9.836  15.771  9.005   1.00 50.34 184 B 1 
ATOM 2991 N N   . LYS B 2 185 ? -11.652 20.519  5.855   1.00 55.92 185 B 1 
ATOM 2992 C CA  . LYS B 2 185 ? -11.129 21.640  5.074   1.00 58.36 185 B 1 
ATOM 2993 C C   . LYS B 2 185 ? -9.766  22.044  5.640   1.00 56.87 185 B 1 
ATOM 2994 O O   . LYS B 2 185 ? -9.659  22.246  6.851   1.00 56.77 185 B 1 
ATOM 2995 C CB  . LYS B 2 185 ? -12.133 22.799  5.083   1.00 58.93 185 B 1 
ATOM 2996 C CG  . LYS B 2 185 ? -13.396 22.405  4.304   1.00 55.67 185 B 1 
ATOM 2997 C CD  . LYS B 2 185 ? -14.504 23.443  4.427   1.00 52.06 185 B 1 
ATOM 2998 C CE  . LYS B 2 185 ? -15.734 22.882  3.713   1.00 47.85 185 B 1 
ATOM 2999 N NZ  . LYS B 2 185 ? -16.972 23.604  4.061   1.00 42.97 185 B 1 
ATOM 3000 N N   . PRO B 2 186 ? -8.726  22.179  4.797   1.00 52.26 186 B 1 
ATOM 3001 C CA  . PRO B 2 186 ? -7.391  22.588  5.238   1.00 53.79 186 B 1 
ATOM 3002 C C   . PRO B 2 186 ? -7.331  24.103  5.519   1.00 54.90 186 B 1 
ATOM 3003 O O   . PRO B 2 186 ? -6.575  24.854  4.909   1.00 53.52 186 B 1 
ATOM 3004 C CB  . PRO B 2 186 ? -6.458  22.100  4.122   1.00 52.65 186 B 1 
ATOM 3005 C CG  . PRO B 2 186 ? -7.317  22.244  2.869   1.00 52.99 186 B 1 
ATOM 3006 C CD  . PRO B 2 186 ? -8.722  21.884  3.372   1.00 56.46 186 B 1 
ATOM 3007 N N   . ASP B 2 187 ? -8.178  24.569  6.424   1.00 52.91 187 B 1 
ATOM 3008 C CA  . ASP B 2 187 ? -8.362  25.964  6.828   1.00 56.25 187 B 1 
ATOM 3009 C C   . ASP B 2 187 ? -8.535  25.997  8.354   1.00 55.72 187 B 1 
ATOM 3010 O O   . ASP B 2 187 ? -9.227  25.155  8.928   1.00 54.34 187 B 1 
ATOM 3011 C CB  . ASP B 2 187 ? -9.587  26.528  6.080   1.00 54.87 187 B 1 
ATOM 3012 C CG  . ASP B 2 187 ? -10.041 27.932  6.482   1.00 49.90 187 B 1 
ATOM 3013 O OD1 . ASP B 2 187 ? -10.189 28.192  7.696   1.00 46.53 187 B 1 
ATOM 3014 O OD2 . ASP B 2 187 ? -10.374 28.717  5.576   1.00 47.06 187 B 1 
ATOM 3015 N N   . VAL B 2 188 ? -7.929  26.975  9.015   1.00 55.23 188 B 1 
ATOM 3016 C CA  . VAL B 2 188 ? -7.923  27.106  10.484  1.00 55.03 188 B 1 
ATOM 3017 C C   . VAL B 2 188 ? -9.328  27.133  11.080  1.00 56.73 188 B 1 
ATOM 3018 O O   . VAL B 2 188 ? -9.576  26.514  12.116  1.00 54.80 188 B 1 
ATOM 3019 C CB  . VAL B 2 188 ? -7.199  28.396  10.926  1.00 52.03 188 B 1 
ATOM 3020 C CG1 . VAL B 2 188 ? -6.983  28.419  12.446  1.00 45.98 188 B 1 
ATOM 3021 C CG2 . VAL B 2 188 ? -5.844  28.608  10.246  1.00 50.49 188 B 1 
ATOM 3022 N N   . GLN B 2 189 ? -10.243 27.896  10.472  1.00 55.91 189 B 1 
ATOM 3023 C CA  . GLN B 2 189 ? -11.602 28.043  10.988  1.00 59.20 189 B 1 
ATOM 3024 C C   . GLN B 2 189 ? -12.467 26.846  10.599  1.00 61.16 189 B 1 
ATOM 3025 O O   . GLN B 2 189 ? -13.131 26.255  11.453  1.00 61.04 189 B 1 
ATOM 3026 C CB  . GLN B 2 189 ? -12.222 29.357  10.494  1.00 59.13 189 B 1 
ATOM 3027 C CG  . GLN B 2 189 ? -11.584 30.586  11.160  1.00 54.64 189 B 1 
ATOM 3028 C CD  . GLN B 2 189 ? -12.289 31.895  10.786  1.00 46.34 189 B 1 
ATOM 3029 O OE1 . GLN B 2 189 ? -13.099 31.971  9.880   1.00 44.33 189 B 1 
ATOM 3030 N NE2 . GLN B 2 189 ? -12.008 32.974  11.474  1.00 43.80 189 B 1 
ATOM 3031 N N   . LYS B 2 190 ? -12.416 26.438  9.332   1.00 61.01 190 B 1 
ATOM 3032 C CA  . LYS B 2 190 ? -13.261 25.369  8.791   1.00 63.41 190 B 1 
ATOM 3033 C C   . LYS B 2 190 ? -12.875 23.977  9.299   1.00 63.75 190 B 1 
ATOM 3034 O O   . LYS B 2 190 ? -13.746 23.127  9.458   1.00 62.26 190 B 1 
ATOM 3035 C CB  . LYS B 2 190 ? -13.218 25.417  7.267   1.00 63.28 190 B 1 
ATOM 3036 C CG  . LYS B 2 190 ? -13.797 26.713  6.686   1.00 60.84 190 B 1 
ATOM 3037 C CD  . LYS B 2 190 ? -13.601 26.725  5.173   1.00 56.62 190 B 1 
ATOM 3038 C CE  . LYS B 2 190 ? -14.038 28.060  4.577   1.00 52.83 190 B 1 
ATOM 3039 N NZ  . LYS B 2 190 ? -13.507 28.218  3.212   1.00 47.60 190 B 1 
ATOM 3040 N N   . SER B 2 191 ? -11.594 23.744  9.607   1.00 61.04 191 B 1 
ATOM 3041 C CA  . SER B 2 191 ? -11.165 22.495  10.243  1.00 62.21 191 B 1 
ATOM 3042 C C   . SER B 2 191 ? -11.765 22.316  11.641  1.00 62.44 191 B 1 
ATOM 3043 O O   . SER B 2 191 ? -12.122 21.204  12.026  1.00 63.38 191 B 1 
ATOM 3044 C CB  . SER B 2 191 ? -9.637  22.420  10.306  1.00 61.84 191 B 1 
ATOM 3045 O OG  . SER B 2 191 ? -9.109  23.488  11.063  1.00 57.71 191 B 1 
ATOM 3046 N N   . LYS B 2 192 ? -11.975 23.415  12.381  1.00 61.23 192 B 1 
ATOM 3047 C CA  . LYS B 2 192 ? -12.631 23.376  13.699  1.00 63.04 192 B 1 
ATOM 3048 C C   . LYS B 2 192 ? -14.078 22.893  13.622  1.00 62.72 192 B 1 
ATOM 3049 O O   . LYS B 2 192 ? -14.530 22.248  14.565  1.00 62.53 192 B 1 
ATOM 3050 C CB  . LYS B 2 192 ? -12.572 24.746  14.385  1.00 62.90 192 B 1 
ATOM 3051 C CG  . LYS B 2 192 ? -11.155 25.121  14.833  1.00 59.95 192 B 1 
ATOM 3052 C CD  . LYS B 2 192 ? -11.169 26.491  15.517  1.00 55.93 192 B 1 
ATOM 3053 C CE  . LYS B 2 192 ? -9.756  26.865  15.972  1.00 51.28 192 B 1 
ATOM 3054 N NZ  . LYS B 2 192 ? -9.739  28.164  16.683  1.00 47.06 192 B 1 
ATOM 3055 N N   . GLU B 2 193 ? -14.795 23.146  12.530  1.00 64.81 193 B 1 
ATOM 3056 C CA  . GLU B 2 193 ? -16.151 22.616  12.322  1.00 65.73 193 B 1 
ATOM 3057 C C   . GLU B 2 193 ? -16.151 21.082  12.308  1.00 64.65 193 B 1 
ATOM 3058 O O   . GLU B 2 193 ? -17.015 20.462  12.923  1.00 64.41 193 B 1 
ATOM 3059 C CB  . GLU B 2 193 ? -16.755 23.132  11.005  1.00 66.82 193 B 1 
ATOM 3060 C CG  . GLU B 2 193 ? -16.981 24.649  10.985  1.00 62.61 193 B 1 
ATOM 3061 C CD  . GLU B 2 193 ? -17.605 25.151  9.670   1.00 56.82 193 B 1 
ATOM 3062 O OE1 . GLU B 2 193 ? -18.126 26.289  9.678   1.00 52.09 193 B 1 
ATOM 3063 O OE2 . GLU B 2 193 ? -17.536 24.430  8.646   1.00 54.90 193 B 1 
ATOM 3064 N N   . TYR B 2 194 ? -15.152 20.471  11.674  1.00 60.87 194 B 1 
ATOM 3065 C CA  . TYR B 2 194 ? -14.993 19.018  11.702  1.00 60.75 194 B 1 
ATOM 3066 C C   . TYR B 2 194 ? -14.628 18.517  13.107  1.00 59.87 194 B 1 
ATOM 3067 O O   . TYR B 2 194 ? -15.258 17.593  13.617  1.00 59.39 194 B 1 
ATOM 3068 C CB  . TYR B 2 194 ? -13.955 18.595  10.660  1.00 61.38 194 B 1 
ATOM 3069 C CG  . TYR B 2 194 ? -13.748 17.097  10.608  1.00 60.45 194 B 1 
ATOM 3070 C CD1 . TYR B 2 194 ? -12.771 16.487  11.411  1.00 56.10 194 B 1 
ATOM 3071 C CD2 . TYR B 2 194 ? -14.559 16.298  9.775   1.00 57.64 194 B 1 
ATOM 3072 C CE1 . TYR B 2 194 ? -12.590 15.095  11.383  1.00 53.99 194 B 1 
ATOM 3073 C CE2 . TYR B 2 194 ? -14.383 14.904  9.735   1.00 54.86 194 B 1 
ATOM 3074 C CZ  . TYR B 2 194 ? -13.396 14.305  10.543  1.00 56.02 194 B 1 
ATOM 3075 O OH  . TYR B 2 194 ? -13.215 12.947  10.509  1.00 53.81 194 B 1 
ATOM 3076 N N   . PHE B 2 195 ? -13.670 19.162  13.772  1.00 64.65 195 B 1 
ATOM 3077 C CA  . PHE B 2 195 ? -13.255 18.754  15.117  1.00 63.45 195 B 1 
ATOM 3078 C C   . PHE B 2 195 ? -14.373 18.880  16.157  1.00 60.99 195 B 1 
ATOM 3079 O O   . PHE B 2 195 ? -14.452 18.066  17.075  1.00 60.77 195 B 1 
ATOM 3080 C CB  . PHE B 2 195 ? -12.036 19.578  15.566  1.00 63.11 195 B 1 
ATOM 3081 C CG  . PHE B 2 195 ? -10.795 19.438  14.712  1.00 61.37 195 B 1 
ATOM 3082 C CD1 . PHE B 2 195 ? -10.349 18.176  14.310  1.00 57.37 195 B 1 
ATOM 3083 C CD2 . PHE B 2 195 ? -10.075 20.582  14.314  1.00 57.95 195 B 1 
ATOM 3084 C CE1 . PHE B 2 195 ? -9.211  18.053  13.492  1.00 54.38 195 B 1 
ATOM 3085 C CE2 . PHE B 2 195 ? -8.936  20.463  13.501  1.00 54.59 195 B 1 
ATOM 3086 C CZ  . PHE B 2 195 ? -8.508  19.196  13.082  1.00 56.39 195 B 1 
ATOM 3087 N N   . SER B 2 196 ? -15.245 19.878  16.021  1.00 65.99 196 B 1 
ATOM 3088 C CA  . SER B 2 196 ? -16.369 20.076  16.941  1.00 65.25 196 B 1 
ATOM 3089 C C   . SER B 2 196 ? -17.450 19.001  16.812  1.00 63.05 196 B 1 
ATOM 3090 O O   . SER B 2 196 ? -18.142 18.725  17.794  1.00 60.95 196 B 1 
ATOM 3091 C CB  . SER B 2 196 ? -16.970 21.471  16.753  1.00 64.00 196 B 1 
ATOM 3092 O OG  . SER B 2 196 ? -17.533 21.638  15.469  1.00 59.64 196 B 1 
ATOM 3093 N N   . LYS B 2 197 ? -17.578 18.372  15.638  1.00 65.60 197 B 1 
ATOM 3094 C CA  . LYS B 2 197 ? -18.489 17.243  15.409  1.00 65.13 197 B 1 
ATOM 3095 C C   . LYS B 2 197 ? -17.953 15.920  15.960  1.00 61.03 197 B 1 
ATOM 3096 O O   . LYS B 2 197 ? -18.745 15.013  16.222  1.00 57.45 197 B 1 
ATOM 3097 C CB  . LYS B 2 197 ? -18.762 17.082  13.909  1.00 64.74 197 B 1 
ATOM 3098 C CG  . LYS B 2 197 ? -19.608 18.202  13.286  1.00 61.78 197 B 1 
ATOM 3099 C CD  . LYS B 2 197 ? -19.742 17.876  11.794  1.00 58.19 197 B 1 
ATOM 3100 C CE  . LYS B 2 197 ? -20.547 18.882  10.984  1.00 54.58 197 B 1 
ATOM 3101 N NZ  . LYS B 2 197 ? -20.617 18.404  9.576   1.00 49.91 197 B 1 
ATOM 3102 N N   . GLN B 2 198 ? -16.637 15.781  16.109  1.00 59.35 198 B 1 
ATOM 3103 C CA  . GLN B 2 198 ? -16.026 14.590  16.699  1.00 56.71 198 B 1 
ATOM 3104 C C   . GLN B 2 198 ? -16.283 14.595  18.212  1.00 52.77 198 B 1 
ATOM 3105 O O   . GLN B 2 198 ? -15.901 15.523  18.924  1.00 48.97 198 B 1 
ATOM 3106 C CB  . GLN B 2 198 ? -14.533 14.510  16.353  1.00 54.87 198 B 1 
ATOM 3107 C CG  . GLN B 2 198 ? -14.307 14.324  14.835  1.00 52.30 198 B 1 
ATOM 3108 C CD  . GLN B 2 198 ? -13.519 13.077  14.447  1.00 47.21 198 B 1 
ATOM 3109 O OE1 . GLN B 2 198 ? -12.795 12.477  15.217  1.00 46.74 198 B 1 
ATOM 3110 N NE2 . GLN B 2 198 ? -13.646 12.618  13.215  1.00 45.31 198 B 1 
ATOM 3111 N N   . LYS B 2 199 ? -16.991 13.579  18.694  1.00 48.19 199 B 1 
ATOM 3112 C CA  . LYS B 2 199 ? -17.265 13.373  20.119  1.00 46.23 199 B 1 
ATOM 3113 C C   . LYS B 2 199 ? -16.081 12.744  20.824  1.00 42.70 199 B 1 
ATOM 3114 O O   . LYS B 2 199 ? -15.421 11.881  20.212  1.00 38.12 199 B 1 
ATOM 3115 C CB  . LYS B 2 199 ? -18.534 12.532  20.340  1.00 42.91 199 B 1 
ATOM 3116 C CG  . LYS B 2 199 ? -19.817 13.338  20.094  1.00 39.83 199 B 1 
ATOM 3117 C CD  . LYS B 2 199 ? -21.040 12.492  20.478  1.00 35.74 199 B 1 
ATOM 3118 C CE  . LYS B 2 199 ? -22.322 13.288  20.271  1.00 31.79 199 B 1 
ATOM 3119 N NZ  . LYS B 2 199 ? -23.518 12.491  20.639  1.00 29.22 199 B 1 
ATOM 3120 O OXT . LYS B 2 199 ? -15.869 13.127  22.009  1.00 33.30 199 B 1 
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