# 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_ifng-test-dimer
#
_entry.id ifng-test-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 LYS 2   
1 n TYR 3   
1 n THR 4   
1 n SER 5   
1 n TYR 6   
1 n ILE 7   
1 n LEU 8   
1 n ALA 9   
1 n PHE 10  
1 n GLN 11  
1 n LEU 12  
1 n CYS 13  
1 n ILE 14  
1 n VAL 15  
1 n LEU 16  
1 n GLY 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n CYS 21  
1 n TYR 22  
1 n CYS 23  
1 n GLN 24  
1 n ASP 25  
1 n PRO 26  
1 n TYR 27  
1 n VAL 28  
1 n LYS 29  
1 n GLU 30  
1 n ALA 31  
1 n GLU 32  
1 n ASN 33  
1 n LEU 34  
1 n LYS 35  
1 n LYS 36  
1 n TYR 37  
1 n PHE 38  
1 n ASN 39  
1 n ALA 40  
1 n GLY 41  
1 n HIS 42  
1 n SER 43  
1 n ASP 44  
1 n VAL 45  
1 n ALA 46  
1 n ASP 47  
1 n ASN 48  
1 n GLY 49  
1 n THR 50  
1 n LEU 51  
1 n PHE 52  
1 n LEU 53  
1 n GLY 54  
1 n ILE 55  
1 n LEU 56  
1 n LYS 57  
1 n ASN 58  
1 n TRP 59  
1 n LYS 60  
1 n GLU 61  
1 n GLU 62  
1 n SER 63  
1 n ASP 64  
1 n ARG 65  
1 n LYS 66  
1 n ILE 67  
1 n MET 68  
1 n GLN 69  
1 n SER 70  
1 n GLN 71  
1 n ILE 72  
1 n VAL 73  
1 n SER 74  
1 n PHE 75  
1 n TYR 76  
1 n PHE 77  
1 n LYS 78  
1 n LEU 79  
1 n PHE 80  
1 n LYS 81  
1 n ASN 82  
1 n PHE 83  
1 n LYS 84  
1 n ASP 85  
1 n ASP 86  
1 n GLN 87  
1 n SER 88  
1 n ILE 89  
1 n GLN 90  
1 n LYS 91  
1 n SER 92  
1 n VAL 93  
1 n GLU 94  
1 n THR 95  
1 n ILE 96  
1 n LYS 97  
1 n GLU 98  
1 n ASP 99  
1 n MET 100 
1 n ASN 101 
1 n VAL 102 
1 n LYS 103 
1 n PHE 104 
1 n PHE 105 
1 n ASN 106 
1 n SER 107 
1 n ASN 108 
1 n LYS 109 
1 n LYS 110 
1 n LYS 111 
1 n ARG 112 
1 n ASP 113 
1 n ASP 114 
1 n PHE 115 
1 n GLU 116 
1 n LYS 117 
1 n LEU 118 
1 n THR 119 
1 n ASN 120 
1 n TYR 121 
1 n SER 122 
1 n VAL 123 
1 n THR 124 
1 n ASP 125 
1 n LEU 126 
1 n ASN 127 
1 n VAL 128 
1 n GLN 129 
1 n ARG 130 
1 n LYS 131 
1 n ALA 132 
1 n ILE 133 
1 n HIS 134 
1 n GLU 135 
1 n LEU 136 
1 n ILE 137 
1 n GLN 138 
1 n VAL 139 
1 n MET 140 
1 n ALA 141 
1 n GLU 142 
1 n LEU 143 
1 n SER 144 
1 n PRO 145 
1 n ALA 146 
1 n ALA 147 
1 n LYS 148 
1 n THR 149 
1 n GLY 150 
1 n LYS 151 
1 n ARG 152 
1 n LYS 153 
1 n ARG 154 
1 n SER 155 
1 n GLN 156 
1 n MET 157 
1 n LEU 158 
1 n PHE 159 
1 n ARG 160 
1 n GLY 161 
1 n ARG 162 
1 n ARG 163 
1 n ALA 164 
1 n SER 165 
1 n GLN 166 
2 n MET 1   
2 n LYS 2   
2 n TYR 3   
2 n THR 4   
2 n SER 5   
2 n TYR 6   
2 n ILE 7   
2 n LEU 8   
2 n ALA 9   
2 n PHE 10  
2 n GLN 11  
2 n LEU 12  
2 n CYS 13  
2 n ILE 14  
2 n VAL 15  
2 n LEU 16  
2 n GLY 17  
2 n SER 18  
2 n LEU 19  
2 n GLY 20  
2 n CYS 21  
2 n TYR 22  
2 n CYS 23  
2 n GLN 24  
2 n ASP 25  
2 n PRO 26  
2 n TYR 27  
2 n VAL 28  
2 n LYS 29  
2 n GLU 30  
2 n ALA 31  
2 n GLU 32  
2 n ASN 33  
2 n LEU 34  
2 n LYS 35  
2 n LYS 36  
2 n TYR 37  
2 n PHE 38  
2 n ASN 39  
2 n ALA 40  
2 n GLY 41  
2 n HIS 42  
2 n SER 43  
2 n ASP 44  
2 n VAL 45  
2 n ALA 46  
2 n ASP 47  
2 n ASN 48  
2 n GLY 49  
2 n THR 50  
2 n LEU 51  
2 n PHE 52  
2 n LEU 53  
2 n GLY 54  
2 n ILE 55  
2 n LEU 56  
2 n LYS 57  
2 n ASN 58  
2 n TRP 59  
2 n LYS 60  
2 n GLU 61  
2 n GLU 62  
2 n SER 63  
2 n ASP 64  
2 n ARG 65  
2 n LYS 66  
2 n ILE 67  
2 n MET 68  
2 n GLN 69  
2 n SER 70  
2 n GLN 71  
2 n ILE 72  
2 n VAL 73  
2 n SER 74  
2 n PHE 75  
2 n TYR 76  
2 n PHE 77  
2 n LYS 78  
2 n LEU 79  
2 n PHE 80  
2 n LYS 81  
2 n ASN 82  
2 n PHE 83  
2 n LYS 84  
2 n ASP 85  
2 n ASP 86  
2 n GLN 87  
2 n SER 88  
2 n ILE 89  
2 n GLN 90  
2 n LYS 91  
2 n SER 92  
2 n VAL 93  
2 n GLU 94  
2 n THR 95  
2 n ILE 96  
2 n LYS 97  
2 n GLU 98  
2 n ASP 99  
2 n MET 100 
2 n ASN 101 
2 n VAL 102 
2 n LYS 103 
2 n PHE 104 
2 n PHE 105 
2 n ASN 106 
2 n SER 107 
2 n ASN 108 
2 n LYS 109 
2 n LYS 110 
2 n LYS 111 
2 n ARG 112 
2 n ASP 113 
2 n ASP 114 
2 n PHE 115 
2 n GLU 116 
2 n LYS 117 
2 n LEU 118 
2 n THR 119 
2 n ASN 120 
2 n TYR 121 
2 n SER 122 
2 n VAL 123 
2 n THR 124 
2 n ASP 125 
2 n LEU 126 
2 n ASN 127 
2 n VAL 128 
2 n GLN 129 
2 n ARG 130 
2 n LYS 131 
2 n ALA 132 
2 n ILE 133 
2 n HIS 134 
2 n GLU 135 
2 n LEU 136 
2 n ILE 137 
2 n GLN 138 
2 n VAL 139 
2 n MET 140 
2 n ALA 141 
2 n GLU 142 
2 n LEU 143 
2 n SER 144 
2 n PRO 145 
2 n ALA 146 
2 n ALA 147 
2 n LYS 148 
2 n THR 149 
2 n GLY 150 
2 n LYS 151 
2 n ARG 152 
2 n LYS 153 
2 n ARG 154 
2 n SER 155 
2 n GLN 156 
2 n MET 157 
2 n LEU 158 
2 n PHE 159 
2 n ARG 160 
2 n GLY 161 
2 n ARG 162 
2 n ARG 163 
2 n ALA 164 
2 n SER 165 
2 n GLN 166 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-07-07 16:23:46)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.44
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 48.24 1 1   
A LYS 2   2 58.44 1 2   
A TYR 3   2 58.75 1 3   
A THR 4   2 62.92 1 4   
A SER 5   2 57.96 1 5   
A TYR 6   2 53.46 1 6   
A ILE 7   2 56.67 1 7   
A LEU 8   2 56.35 1 8   
A ALA 9   2 58.81 1 9   
A PHE 10  2 54.46 1 10  
A GLN 11  2 51.91 1 11  
A LEU 12  2 54.67 1 12  
A CYS 13  2 48.92 1 13  
A ILE 14  2 53.96 1 14  
A VAL 15  2 54.31 1 15  
A LEU 16  2 52.47 1 16  
A GLY 17  2 47.18 1 17  
A SER 18  2 37.16 1 18  
A LEU 19  2 39.12 1 19  
A GLY 20  2 39.60 1 20  
A CYS 21  2 41.88 1 21  
A TYR 22  2 37.40 1 22  
A CYS 23  2 48.23 1 23  
A GLN 24  2 58.99 1 24  
A ASP 25  2 75.09 1 25  
A PRO 26  2 84.82 1 26  
A TYR 27  2 87.92 1 27  
A VAL 28  2 93.43 1 28  
A LYS 29  2 85.68 1 29  
A GLU 30  2 94.05 1 30  
A ALA 31  2 96.22 1 31  
A GLU 32  2 89.51 1 32  
A ASN 33  2 92.24 1 33  
A LEU 34  2 95.92 1 34  
A LYS 35  2 91.66 1 35  
A LYS 36  2 86.15 1 36  
A TYR 37  2 93.44 1 37  
A PHE 38  2 93.87 1 38  
A ASN 39  2 87.69 1 39  
A ALA 40  2 92.56 1 40  
A GLY 41  2 88.53 1 41  
A HIS 42  2 75.72 1 42  
A SER 43  2 80.20 1 43  
A ASP 44  2 78.41 1 44  
A VAL 45  2 85.95 1 45  
A ALA 46  2 83.01 1 46  
A ASP 47  2 79.46 1 47  
A ASN 48  2 78.09 1 48  
A GLY 49  2 92.56 1 49  
A THR 50  2 95.45 1 50  
A LEU 51  2 96.24 1 51  
A PHE 52  2 98.38 1 52  
A LEU 53  2 96.52 1 53  
A GLY 54  2 97.63 1 54  
A ILE 55  2 98.29 1 55  
A LEU 56  2 97.40 1 56  
A LYS 57  2 85.13 1 57  
A ASN 58  2 95.49 1 58  
A TRP 59  2 97.80 1 59  
A LYS 60  2 87.84 1 60  
A GLU 61  2 86.57 1 61  
A GLU 62  2 89.34 1 62  
A SER 63  2 94.62 1 63  
A ASP 64  2 97.45 1 64  
A ARG 65  2 87.81 1 65  
A LYS 66  2 94.94 1 66  
A ILE 67  2 98.22 1 67  
A MET 68  2 98.50 1 68  
A GLN 69  2 97.28 1 69  
A SER 70  2 98.76 1 70  
A GLN 71  2 97.61 1 71  
A ILE 72  2 98.73 1 72  
A VAL 73  2 98.56 1 73  
A SER 74  2 98.35 1 74  
A PHE 75  2 98.43 1 75  
A TYR 76  2 98.34 1 76  
A PHE 77  2 96.00 1 77  
A LYS 78  2 89.81 1 78  
A LEU 79  2 96.46 1 79  
A PHE 80  2 95.46 1 80  
A LYS 81  2 87.39 1 81  
A ASN 82  2 90.09 1 82  
A PHE 83  2 88.55 1 83  
A LYS 84  2 80.67 1 84  
A ASP 85  2 85.73 1 85  
A ASP 86  2 88.70 1 86  
A GLN 87  2 81.16 1 87  
A SER 88  2 90.20 1 88  
A ILE 89  2 93.57 1 89  
A GLN 90  2 86.11 1 90  
A LYS 91  2 84.29 1 91  
A SER 92  2 96.01 1 92  
A VAL 93  2 96.47 1 93  
A GLU 94  2 84.39 1 94  
A THR 95  2 95.47 1 95  
A ILE 96  2 95.05 1 96  
A LYS 97  2 88.72 1 97  
A GLU 98  2 84.68 1 98  
A ASP 99  2 90.78 1 99  
A MET 100 2 93.42 1 100 
A ASN 101 2 86.96 1 101 
A VAL 102 2 93.56 1 102 
A LYS 103 2 91.46 1 103 
A PHE 104 2 97.19 1 104 
A PHE 105 2 96.68 1 105 
A ASN 106 2 86.69 1 106 
A SER 107 2 92.94 1 107 
A ASN 108 2 95.86 1 108 
A LYS 109 2 88.75 1 109 
A LYS 110 2 88.61 1 110 
A LYS 111 2 94.19 1 111 
A ARG 112 2 86.06 1 112 
A ASP 113 2 96.86 1 113 
A ASP 114 2 98.48 1 114 
A PHE 115 2 98.63 1 115 
A GLU 116 2 93.02 1 116 
A LYS 117 2 90.67 1 117 
A LEU 118 2 98.60 1 118 
A THR 119 2 96.70 1 119 
A ASN 120 2 93.12 1 120 
A TYR 121 2 97.66 1 121 
A SER 122 2 96.57 1 122 
A VAL 123 2 94.03 1 123 
A THR 124 2 95.53 1 124 
A ASP 125 2 95.35 1 125 
A LEU 126 2 88.84 1 126 
A ASN 127 2 88.70 1 127 
A VAL 128 2 96.97 1 128 
A GLN 129 2 95.18 1 129 
A ARG 130 2 84.85 1 130 
A LYS 131 2 93.12 1 131 
A ALA 132 2 97.94 1 132 
A ILE 133 2 96.78 1 133 
A HIS 134 2 93.22 1 134 
A GLU 135 2 97.02 1 135 
A LEU 136 2 96.97 1 136 
A ILE 137 2 94.30 1 137 
A GLN 138 2 90.47 1 138 
A VAL 139 2 97.60 1 139 
A MET 140 2 93.45 1 140 
A ALA 141 2 95.11 1 141 
A GLU 142 2 91.13 1 142 
A LEU 143 2 92.90 1 143 
A SER 144 2 76.96 1 144 
A PRO 145 2 67.74 1 145 
A ALA 146 2 60.64 1 146 
A ALA 147 2 46.35 1 147 
A LYS 148 2 42.18 1 148 
A THR 149 2 38.69 1 149 
A GLY 150 2 39.76 1 150 
A LYS 151 2 38.23 1 151 
A ARG 152 2 33.22 1 152 
A LYS 153 2 35.04 1 153 
A ARG 154 2 34.57 1 154 
A SER 155 2 37.04 1 155 
A GLN 156 2 36.66 1 156 
A MET 157 2 36.77 1 157 
A LEU 158 2 36.33 1 158 
A PHE 159 2 36.70 1 159 
A ARG 160 2 37.84 1 160 
A GLY 161 2 44.52 1 161 
A ARG 162 2 37.81 1 162 
A ARG 163 2 35.77 1 163 
A ALA 164 2 38.66 1 164 
A SER 165 2 32.97 1 165 
A GLN 166 2 29.90 1 166 
B MET 1   2 51.07 1 167 
B LYS 2   2 60.42 1 168 
B TYR 3   2 61.50 1 169 
B THR 4   2 65.08 1 170 
B SER 5   2 60.11 1 171 
B TYR 6   2 55.49 1 172 
B ILE 7   2 57.78 1 173 
B LEU 8   2 56.70 1 174 
B ALA 9   2 59.35 1 175 
B PHE 10  2 55.43 1 176 
B GLN 11  2 53.50 1 177 
B LEU 12  2 54.91 1 178 
B CYS 13  2 49.77 1 179 
B ILE 14  2 55.52 1 180 
B VAL 15  2 55.51 1 181 
B LEU 16  2 54.15 1 182 
B GLY 17  2 47.83 1 183 
B SER 18  2 39.28 1 184 
B LEU 19  2 40.14 1 185 
B GLY 20  2 39.66 1 186 
B CYS 21  2 40.65 1 187 
B TYR 22  2 37.43 1 188 
B CYS 23  2 46.85 1 189 
B GLN 24  2 57.70 1 190 
B ASP 25  2 74.59 1 191 
B PRO 26  2 83.91 1 192 
B TYR 27  2 87.49 1 193 
B VAL 28  2 93.40 1 194 
B LYS 29  2 85.61 1 195 
B GLU 30  2 93.97 1 196 
B ALA 31  2 96.10 1 197 
B GLU 32  2 89.36 1 198 
B ASN 33  2 91.91 1 199 
B LEU 34  2 95.79 1 200 
B LYS 35  2 91.46 1 201 
B LYS 36  2 86.09 1 202 
B TYR 37  2 93.08 1 203 
B PHE 38  2 93.78 1 204 
B ASN 39  2 87.29 1 205 
B ALA 40  2 91.83 1 206 
B GLY 41  2 87.83 1 207 
B HIS 42  2 75.20 1 208 
B SER 43  2 79.49 1 209 
B ASP 44  2 78.05 1 210 
B VAL 45  2 85.47 1 211 
B ALA 46  2 82.86 1 212 
B ASP 47  2 79.27 1 213 
B ASN 48  2 77.75 1 214 
B GLY 49  2 92.44 1 215 
B THR 50  2 95.30 1 216 
B LEU 51  2 96.19 1 217 
B PHE 52  2 98.35 1 218 
B LEU 53  2 96.50 1 219 
B GLY 54  2 97.60 1 220 
B ILE 55  2 98.24 1 221 
B LEU 56  2 97.37 1 222 
B LYS 57  2 85.15 1 223 
B ASN 58  2 95.45 1 224 
B TRP 59  2 97.81 1 225 
B LYS 60  2 87.82 1 226 
B GLU 61  2 86.68 1 227 
B GLU 62  2 89.28 1 228 
B SER 63  2 94.60 1 229 
B ASP 64  2 97.44 1 230 
B ARG 65  2 87.82 1 231 
B LYS 66  2 94.93 1 232 
B ILE 67  2 98.22 1 233 
B MET 68  2 98.50 1 234 
B GLN 69  2 97.28 1 235 
B SER 70  2 98.75 1 236 
B GLN 71  2 97.65 1 237 
B ILE 72  2 98.72 1 238 
B VAL 73  2 98.56 1 239 
B SER 74  2 98.35 1 240 
B PHE 75  2 98.41 1 241 
B TYR 76  2 98.31 1 242 
B PHE 77  2 95.86 1 243 
B LYS 78  2 89.64 1 244 
B LEU 79  2 96.38 1 245 
B PHE 80  2 95.38 1 246 
B LYS 81  2 87.36 1 247 
B ASN 82  2 89.99 1 248 
B PHE 83  2 88.37 1 249 
B LYS 84  2 80.32 1 250 
B ASP 85  2 85.58 1 251 
B ASP 86  2 88.61 1 252 
B GLN 87  2 80.87 1 253 
B SER 88  2 90.22 1 254 
B ILE 89  2 93.67 1 255 
B GLN 90  2 86.23 1 256 
B LYS 91  2 84.39 1 257 
B SER 92  2 96.00 1 258 
B VAL 93  2 96.42 1 259 
B GLU 94  2 84.32 1 260 
B THR 95  2 95.43 1 261 
B ILE 96  2 95.05 1 262 
B LYS 97  2 88.62 1 263 
B GLU 98  2 84.56 1 264 
B ASP 99  2 90.62 1 265 
B MET 100 2 93.40 1 266 
B ASN 101 2 86.90 1 267 
B VAL 102 2 93.57 1 268 
B LYS 103 2 91.43 1 269 
B PHE 104 2 97.21 1 270 
B PHE 105 2 96.69 1 271 
B ASN 106 2 86.57 1 272 
B SER 107 2 93.15 1 273 
B ASN 108 2 95.87 1 274 
B LYS 109 2 88.66 1 275 
B LYS 110 2 88.80 1 276 
B LYS 111 2 94.24 1 277 
B ARG 112 2 85.78 1 278 
B ASP 113 2 96.85 1 279 
B ASP 114 2 98.50 1 280 
B PHE 115 2 98.60 1 281 
B GLU 116 2 92.88 1 282 
B LYS 117 2 90.48 1 283 
B LEU 118 2 98.57 1 284 
B THR 119 2 96.67 1 285 
B ASN 120 2 93.10 1 286 
B TYR 121 2 97.64 1 287 
B SER 122 2 96.51 1 288 
B VAL 123 2 93.87 1 289 
B THR 124 2 95.56 1 290 
B ASP 125 2 95.27 1 291 
B LEU 126 2 88.75 1 292 
B ASN 127 2 88.44 1 293 
B VAL 128 2 96.93 1 294 
B GLN 129 2 95.19 1 295 
B ARG 130 2 84.82 1 296 
B LYS 131 2 93.14 1 297 
B ALA 132 2 97.91 1 298 
B ILE 133 2 96.72 1 299 
B HIS 134 2 93.16 1 300 
B GLU 135 2 97.03 1 301 
B LEU 136 2 96.92 1 302 
B ILE 137 2 94.25 1 303 
B GLN 138 2 90.43 1 304 
B VAL 139 2 97.52 1 305 
B MET 140 2 93.43 1 306 
B ALA 141 2 95.06 1 307 
B GLU 142 2 91.07 1 308 
B LEU 143 2 92.71 1 309 
B SER 144 2 76.98 1 310 
B PRO 145 2 68.17 1 311 
B ALA 146 2 60.77 1 312 
B ALA 147 2 45.52 1 313 
B LYS 148 2 41.35 1 314 
B THR 149 2 37.51 1 315 
B GLY 150 2 38.37 1 316 
B LYS 151 2 38.30 1 317 
B ARG 152 2 32.67 1 318 
B LYS 153 2 34.71 1 319 
B ARG 154 2 34.32 1 320 
B SER 155 2 35.76 1 321 
B GLN 156 2 36.26 1 322 
B MET 157 2 35.54 1 323 
B LEU 158 2 36.57 1 324 
B PHE 159 2 36.21 1 325 
B ARG 160 2 37.95 1 326 
B GLY 161 2 43.99 1 327 
B ARG 162 2 36.66 1 328 
B ARG 163 2 35.58 1 329 
B ALA 164 2 38.21 1 330 
B SER 165 2 32.18 1 331 
B GLN 166 2 29.32 1 332 
#
_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 LYS . 2   A 2   
A 3   1 n TYR . 3   A 3   
A 4   1 n THR . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n TYR . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n CYS . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n CYS . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n CYS . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n ASP . 25  A 25  
A 26  1 n PRO . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n ALA . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n LYS . 35  A 35  
A 36  1 n LYS . 36  A 36  
A 37  1 n TYR . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n HIS . 42  A 42  
A 43  1 n SER . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n PHE . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n GLY . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n LYS . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n TRP . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n GLU . 62  A 62  
A 63  1 n SER . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n MET . 68  A 68  
A 69  1 n GLN . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n PHE . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n LYS . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n PHE . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n ASN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n LYS . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ASP . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n SER . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n VAL . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n GLU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ASN . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n PHE . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n ARG . 112 A 112 
A 113 1 n ASP . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PHE . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n ASN . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLN . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n LYS . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ILE . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLN . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n MET . 140 A 140 
A 141 1 n ALA . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n PRO . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n THR . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n LYS . 151 A 151 
A 152 1 n ARG . 152 A 152 
A 153 1 n LYS . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n PHE . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n ALA . 164 A 164 
A 165 1 n SER . 165 A 165 
A 166 1 n GLN . 166 A 166 
B 1   2 n MET . 1   B 1   
B 2   2 n LYS . 2   B 2   
B 3   2 n TYR . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n SER . 5   B 5   
B 6   2 n TYR . 6   B 6   
B 7   2 n ILE . 7   B 7   
B 8   2 n LEU . 8   B 8   
B 9   2 n ALA . 9   B 9   
B 10  2 n PHE . 10  B 10  
B 11  2 n GLN . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n CYS . 13  B 13  
B 14  2 n ILE . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n SER . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n CYS . 21  B 21  
B 22  2 n TYR . 22  B 22  
B 23  2 n CYS . 23  B 23  
B 24  2 n GLN . 24  B 24  
B 25  2 n ASP . 25  B 25  
B 26  2 n PRO . 26  B 26  
B 27  2 n TYR . 27  B 27  
B 28  2 n VAL . 28  B 28  
B 29  2 n LYS . 29  B 29  
B 30  2 n GLU . 30  B 30  
B 31  2 n ALA . 31  B 31  
B 32  2 n GLU . 32  B 32  
B 33  2 n ASN . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n LYS . 36  B 36  
B 37  2 n TYR . 37  B 37  
B 38  2 n PHE . 38  B 38  
B 39  2 n ASN . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n GLY . 41  B 41  
B 42  2 n HIS . 42  B 42  
B 43  2 n SER . 43  B 43  
B 44  2 n ASP . 44  B 44  
B 45  2 n VAL . 45  B 45  
B 46  2 n ALA . 46  B 46  
B 47  2 n ASP . 47  B 47  
B 48  2 n ASN . 48  B 48  
B 49  2 n GLY . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n PHE . 52  B 52  
B 53  2 n LEU . 53  B 53  
B 54  2 n GLY . 54  B 54  
B 55  2 n ILE . 55  B 55  
B 56  2 n LEU . 56  B 56  
B 57  2 n LYS . 57  B 57  
B 58  2 n ASN . 58  B 58  
B 59  2 n TRP . 59  B 59  
B 60  2 n LYS . 60  B 60  
B 61  2 n GLU . 61  B 61  
B 62  2 n GLU . 62  B 62  
B 63  2 n SER . 63  B 63  
B 64  2 n ASP . 64  B 64  
B 65  2 n ARG . 65  B 65  
B 66  2 n LYS . 66  B 66  
B 67  2 n ILE . 67  B 67  
B 68  2 n MET . 68  B 68  
B 69  2 n GLN . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n GLN . 71  B 71  
B 72  2 n ILE . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n SER . 74  B 74  
B 75  2 n PHE . 75  B 75  
B 76  2 n TYR . 76  B 76  
B 77  2 n PHE . 77  B 77  
B 78  2 n LYS . 78  B 78  
B 79  2 n LEU . 79  B 79  
B 80  2 n PHE . 80  B 80  
B 81  2 n LYS . 81  B 81  
B 82  2 n ASN . 82  B 82  
B 83  2 n PHE . 83  B 83  
B 84  2 n LYS . 84  B 84  
B 85  2 n ASP . 85  B 85  
B 86  2 n ASP . 86  B 86  
B 87  2 n GLN . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n ILE . 89  B 89  
B 90  2 n GLN . 90  B 90  
B 91  2 n LYS . 91  B 91  
B 92  2 n SER . 92  B 92  
B 93  2 n VAL . 93  B 93  
B 94  2 n GLU . 94  B 94  
B 95  2 n THR . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n LYS . 97  B 97  
B 98  2 n GLU . 98  B 98  
B 99  2 n ASP . 99  B 99  
B 100 2 n MET . 100 B 100 
B 101 2 n ASN . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n LYS . 103 B 103 
B 104 2 n PHE . 104 B 104 
B 105 2 n PHE . 105 B 105 
B 106 2 n ASN . 106 B 106 
B 107 2 n SER . 107 B 107 
B 108 2 n ASN . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n LYS . 110 B 110 
B 111 2 n LYS . 111 B 111 
B 112 2 n ARG . 112 B 112 
B 113 2 n ASP . 113 B 113 
B 114 2 n ASP . 114 B 114 
B 115 2 n PHE . 115 B 115 
B 116 2 n GLU . 116 B 116 
B 117 2 n LYS . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n THR . 119 B 119 
B 120 2 n ASN . 120 B 120 
B 121 2 n TYR . 121 B 121 
B 122 2 n SER . 122 B 122 
B 123 2 n VAL . 123 B 123 
B 124 2 n THR . 124 B 124 
B 125 2 n ASP . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n ASN . 127 B 127 
B 128 2 n VAL . 128 B 128 
B 129 2 n GLN . 129 B 129 
B 130 2 n ARG . 130 B 130 
B 131 2 n LYS . 131 B 131 
B 132 2 n ALA . 132 B 132 
B 133 2 n ILE . 133 B 133 
B 134 2 n HIS . 134 B 134 
B 135 2 n GLU . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n GLN . 138 B 138 
B 139 2 n VAL . 139 B 139 
B 140 2 n MET . 140 B 140 
B 141 2 n ALA . 141 B 141 
B 142 2 n GLU . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n SER . 144 B 144 
B 145 2 n PRO . 145 B 145 
B 146 2 n ALA . 146 B 146 
B 147 2 n ALA . 147 B 147 
B 148 2 n LYS . 148 B 148 
B 149 2 n THR . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n LYS . 151 B 151 
B 152 2 n ARG . 152 B 152 
B 153 2 n LYS . 153 B 153 
B 154 2 n ARG . 154 B 154 
B 155 2 n SER . 155 B 155 
B 156 2 n GLN . 156 B 156 
B 157 2 n MET . 157 B 157 
B 158 2 n LEU . 158 B 158 
B 159 2 n PHE . 159 B 159 
B 160 2 n ARG . 160 B 160 
B 161 2 n GLY . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ARG . 163 B 163 
B 164 2 n ALA . 164 B 164 
B 165 2 n SER . 165 B 165 
B 166 2 n GLN . 166 B 166 
#
_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   ? -35.577 52.890  11.069  1.00 41.30 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -34.155 53.067  10.699  1.00 54.35 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -33.207 52.146  11.463  1.00 57.31 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -32.427 51.471  10.818  1.00 54.08 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.711 54.529  10.800  1.00 51.47 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.237 55.342  9.609   1.00 47.56 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -33.734 57.073  9.671   1.00 45.05 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -34.387 57.668  8.087   1.00 34.80 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -33.284 52.018  12.808  1.00 60.37 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -32.330 51.192  13.591  1.00 66.46 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -32.281 49.710  13.185  1.00 66.64 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -31.194 49.146  13.108  1.00 63.11 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -32.597 51.339  15.101  1.00 63.09 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -32.146 52.703  15.655  1.00 58.05 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -32.312 52.777  17.181  1.00 55.77 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -31.784 54.114  17.724  1.00 48.99 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -31.915 54.225  19.205  1.00 43.47 2   A 1 
ATOM 18   N N   . TYR A 1 3   ? -33.434 49.094  12.863  1.00 64.32 3   A 1 
ATOM 19   C CA  . TYR A 1 3   ? -33.501 47.661  12.511  1.00 67.97 3   A 1 
ATOM 20   C C   . TYR A 1 3   ? -32.754 47.296  11.219  1.00 68.38 3   A 1 
ATOM 21   O O   . TYR A 1 3   ? -32.170 46.217  11.140  1.00 66.53 3   A 1 
ATOM 22   C CB  . TYR A 1 3   ? -34.968 47.228  12.413  1.00 65.49 3   A 1 
ATOM 23   C CG  . TYR A 1 3   ? -35.600 47.000  13.769  1.00 60.67 3   A 1 
ATOM 24   C CD1 . TYR A 1 3   ? -35.466 45.742  14.395  1.00 56.82 3   A 1 
ATOM 25   C CD2 . TYR A 1 3   ? -36.298 48.030  14.425  1.00 55.20 3   A 1 
ATOM 26   C CE1 . TYR A 1 3   ? -36.034 45.519  15.664  1.00 49.37 3   A 1 
ATOM 27   C CE2 . TYR A 1 3   ? -36.862 47.813  15.697  1.00 48.85 3   A 1 
ATOM 28   C CZ  . TYR A 1 3   ? -36.731 46.555  16.313  1.00 51.82 3   A 1 
ATOM 29   O OH  . TYR A 1 3   ? -37.284 46.339  17.550  1.00 49.54 3   A 1 
ATOM 30   N N   . THR A 1 4   ? -32.726 48.194  10.223  1.00 60.54 4   A 1 
ATOM 31   C CA  . THR A 1 4   ? -31.996 47.952  8.967   1.00 65.36 4   A 1 
ATOM 32   C C   . THR A 1 4   ? -30.487 47.838  9.185   1.00 66.28 4   A 1 
ATOM 33   O O   . THR A 1 4   ? -29.841 47.027  8.529   1.00 66.26 4   A 1 
ATOM 34   C CB  . THR A 1 4   ? -32.281 49.055  7.935   1.00 64.72 4   A 1 
ATOM 35   O OG1 . THR A 1 4   ? -32.353 50.321  8.556   1.00 58.66 4   A 1 
ATOM 36   C CG2 . THR A 1 4   ? -33.632 48.843  7.254   1.00 58.65 4   A 1 
ATOM 37   N N   . SER A 1 5   ? -29.927 48.582  10.144  1.00 54.53 5   A 1 
ATOM 38   C CA  . SER A 1 5   ? -28.502 48.497  10.499  1.00 59.13 5   A 1 
ATOM 39   C C   . SER A 1 5   ? -28.129 47.128  11.081  1.00 60.09 5   A 1 
ATOM 40   O O   . SER A 1 5   ? -27.088 46.579  10.735  1.00 62.88 5   A 1 
ATOM 41   C CB  . SER A 1 5   ? -28.146 49.602  11.493  1.00 58.32 5   A 1 
ATOM 42   O OG  . SER A 1 5   ? -26.752 49.642  11.716  1.00 52.79 5   A 1 
ATOM 43   N N   . TYR A 1 6   ? -29.004 46.543  11.924  1.00 53.91 6   A 1 
ATOM 44   C CA  . TYR A 1 6   ? -28.760 45.211  12.496  1.00 57.05 6   A 1 
ATOM 45   C C   . TYR A 1 6   ? -28.806 44.104  11.440  1.00 57.92 6   A 1 
ATOM 46   O O   . TYR A 1 6   ? -27.973 43.203  11.480  1.00 61.50 6   A 1 
ATOM 47   C CB  . TYR A 1 6   ? -29.763 44.919  13.617  1.00 56.66 6   A 1 
ATOM 48   C CG  . TYR A 1 6   ? -29.379 45.568  14.928  1.00 54.68 6   A 1 
ATOM 49   C CD1 . TYR A 1 6   ? -28.443 44.934  15.774  1.00 51.12 6   A 1 
ATOM 50   C CD2 . TYR A 1 6   ? -29.934 46.799  15.311  1.00 52.22 6   A 1 
ATOM 51   C CE1 . TYR A 1 6   ? -28.068 45.530  16.993  1.00 47.48 6   A 1 
ATOM 52   C CE2 . TYR A 1 6   ? -29.561 47.402  16.528  1.00 48.54 6   A 1 
ATOM 53   C CZ  . TYR A 1 6   ? -28.630 46.764  17.367  1.00 51.43 6   A 1 
ATOM 54   O OH  . TYR A 1 6   ? -28.268 47.349  18.556  1.00 48.96 6   A 1 
ATOM 55   N N   . ILE A 1 7   ? -29.737 44.178  10.469  1.00 55.36 7   A 1 
ATOM 56   C CA  . ILE A 1 7   ? -29.826 43.192  9.382   1.00 59.20 7   A 1 
ATOM 57   C C   . ILE A 1 7   ? -28.579 43.266  8.489   1.00 59.10 7   A 1 
ATOM 58   O O   . ILE A 1 7   ? -28.017 42.225  8.151   1.00 60.89 7   A 1 
ATOM 59   C CB  . ILE A 1 7   ? -31.131 43.368  8.578   1.00 59.29 7   A 1 
ATOM 60   C CG1 . ILE A 1 7   ? -32.356 43.094  9.484   1.00 55.53 7   A 1 
ATOM 61   C CG2 . ILE A 1 7   ? -31.154 42.422  7.358   1.00 54.49 7   A 1 
ATOM 62   C CD1 . ILE A 1 7   ? -33.698 43.473  8.852   1.00 49.50 7   A 1 
ATOM 63   N N   . LEU A 1 8   ? -28.110 44.469  8.153   1.00 56.69 8   A 1 
ATOM 64   C CA  . LEU A 1 8   ? -26.874 44.668  7.386   1.00 58.50 8   A 1 
ATOM 65   C C   . LEU A 1 8   ? -25.640 44.155  8.139   1.00 57.64 8   A 1 
ATOM 66   O O   . LEU A 1 8   ? -24.822 43.454  7.553   1.00 60.80 8   A 1 
ATOM 67   C CB  . LEU A 1 8   ? -26.733 46.154  7.019   1.00 59.27 8   A 1 
ATOM 68   C CG  . LEU A 1 8   ? -27.098 46.425  5.548   1.00 54.49 8   A 1 
ATOM 69   C CD1 . LEU A 1 8   ? -27.616 47.850  5.378   1.00 49.17 8   A 1 
ATOM 70   C CD2 . LEU A 1 8   ? -25.878 46.240  4.647   1.00 54.21 8   A 1 
ATOM 71   N N   . ALA A 1 9   ? -25.528 44.444  9.438   1.00 56.48 9   A 1 
ATOM 72   C CA  . ALA A 1 9   ? -24.434 43.930  10.265  1.00 59.01 9   A 1 
ATOM 73   C C   . ALA A 1 9   ? -24.468 42.398  10.361  1.00 57.56 9   A 1 
ATOM 74   O O   . ALA A 1 9   ? -23.430 41.752  10.257  1.00 60.91 9   A 1 
ATOM 75   C CB  . ALA A 1 9   ? -24.507 44.583  11.651  1.00 60.07 9   A 1 
ATOM 76   N N   . PHE A 1 10  ? -25.663 41.798  10.505  1.00 59.59 10  A 1 
ATOM 77   C CA  . PHE A 1 10  ? -25.822 40.343  10.565  1.00 59.33 10  A 1 
ATOM 78   C C   . PHE A 1 10  ? -25.508 39.685  9.216   1.00 58.30 10  A 1 
ATOM 79   O O   . PHE A 1 10  ? -24.811 38.676  9.182   1.00 60.81 10  A 1 
ATOM 80   C CB  . PHE A 1 10  ? -27.232 40.000  11.056  1.00 59.70 10  A 1 
ATOM 81   C CG  . PHE A 1 10  ? -27.338 38.593  11.610  1.00 56.34 10  A 1 
ATOM 82   C CD1 . PHE A 1 10  ? -27.885 37.551  10.841  1.00 51.79 10  A 1 
ATOM 83   C CD2 . PHE A 1 10  ? -26.879 38.324  12.913  1.00 51.68 10  A 1 
ATOM 84   C CE1 . PHE A 1 10  ? -27.983 36.254  11.371  1.00 46.24 10  A 1 
ATOM 85   C CE2 . PHE A 1 10  ? -26.974 37.026  13.448  1.00 45.64 10  A 1 
ATOM 86   C CZ  . PHE A 1 10  ? -27.528 35.990  12.676  1.00 49.66 10  A 1 
ATOM 87   N N   . GLN A 1 11  ? -25.950 40.270  8.089   1.00 51.59 11  A 1 
ATOM 88   C CA  . GLN A 1 11  ? -25.554 39.805  6.753   1.00 54.58 11  A 1 
ATOM 89   C C   . GLN A 1 11  ? -24.045 39.934  6.539   1.00 53.26 11  A 1 
ATOM 90   O O   . GLN A 1 11  ? -23.434 39.008  6.025   1.00 57.27 11  A 1 
ATOM 91   C CB  . GLN A 1 11  ? -26.312 40.567  5.660   1.00 55.88 11  A 1 
ATOM 92   C CG  . GLN A 1 11  ? -27.745 40.050  5.473   1.00 53.83 11  A 1 
ATOM 93   C CD  . GLN A 1 11  ? -28.105 39.726  4.023   1.00 48.56 11  A 1 
ATOM 94   O OE1 . GLN A 1 11  ? -27.531 40.199  3.057   1.00 45.42 11  A 1 
ATOM 95   N NE2 . GLN A 1 11  ? -29.089 38.869  3.806   1.00 46.83 11  A 1 
ATOM 96   N N   . LEU A 1 12  ? -23.427 41.028  6.973   1.00 57.80 12  A 1 
ATOM 97   C CA  . LEU A 1 12  ? -21.978 41.205  6.883   1.00 56.71 12  A 1 
ATOM 98   C C   . LEU A 1 12  ? -21.233 40.169  7.735   1.00 54.70 12  A 1 
ATOM 99   O O   . LEU A 1 12  ? -20.252 39.602  7.272   1.00 56.35 12  A 1 
ATOM 100  C CB  . LEU A 1 12  ? -21.599 42.642  7.275   1.00 57.67 12  A 1 
ATOM 101  C CG  . LEU A 1 12  ? -20.247 43.073  6.674   1.00 52.82 12  A 1 
ATOM 102  C CD1 . LEU A 1 12  ? -20.408 43.527  5.224   1.00 48.46 12  A 1 
ATOM 103  C CD2 . LEU A 1 12  ? -19.654 44.230  7.468   1.00 52.89 12  A 1 
ATOM 104  N N   . CYS A 1 13  ? -21.721 39.849  8.944   1.00 50.12 13  A 1 
ATOM 105  C CA  . CYS A 1 13  ? -21.174 38.774  9.772   1.00 50.29 13  A 1 
ATOM 106  C C   . CYS A 1 13  ? -21.349 37.390  9.134   1.00 46.71 13  A 1 
ATOM 107  O O   . CYS A 1 13  ? -20.469 36.554  9.282   1.00 48.33 13  A 1 
ATOM 108  C CB  . CYS A 1 13  ? -21.818 38.795  11.164  1.00 51.41 13  A 1 
ATOM 109  S SG  . CYS A 1 13  ? -21.120 40.144  12.162  1.00 46.69 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? -22.457 37.122  8.428   1.00 52.93 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? -22.640 35.869  7.686   1.00 55.81 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? -21.697 35.826  6.479   1.00 53.81 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? -21.070 34.797  6.255   1.00 55.08 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? -24.113 35.651  7.283   1.00 56.56 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? -24.975 35.398  8.544   1.00 54.02 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? -24.256 34.452  6.322   1.00 53.97 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? -26.476 35.472  8.276   1.00 49.48 14  A 1 
ATOM 118  N N   . VAL A 1 15  ? -21.556 36.916  5.726   1.00 54.83 15  A 1 
ATOM 119  C CA  . VAL A 1 15  ? -20.642 36.970  4.570   1.00 56.69 15  A 1 
ATOM 120  C C   . VAL A 1 15  ? -19.185 36.891  5.022   1.00 54.61 15  A 1 
ATOM 121  O O   . VAL A 1 15  ? -18.432 36.090  4.472   1.00 54.49 15  A 1 
ATOM 122  C CB  . VAL A 1 15  ? -20.904 38.204  3.689   1.00 56.70 15  A 1 
ATOM 123  C CG1 . VAL A 1 15  ? -19.891 38.330  2.551   1.00 50.80 15  A 1 
ATOM 124  C CG2 . VAL A 1 15  ? -22.292 38.119  3.028   1.00 52.06 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? -18.794 37.623  6.059   1.00 55.45 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? -17.445 37.541  6.637   1.00 55.68 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? -17.199 36.204  7.348   1.00 53.25 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? -16.075 35.714  7.352   1.00 51.46 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? -17.225 38.706  7.618   1.00 54.66 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? -17.074 40.087  6.949   1.00 51.48 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? -17.067 41.170  8.030   1.00 46.86 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? -15.775 40.207  6.159   1.00 50.94 16  A 1 
ATOM 133  N N   . GLY A 1 17  ? -18.238 35.594  7.930   1.00 46.72 17  A 1 
ATOM 134  C CA  . GLY A 1 17  ? -18.169 34.253  8.514   1.00 48.54 17  A 1 
ATOM 135  C C   . GLY A 1 17  ? -18.125 33.152  7.456   1.00 47.38 17  A 1 
ATOM 136  O O   . GLY A 1 17  ? -17.500 32.116  7.671   1.00 46.08 17  A 1 
ATOM 137  N N   . SER A 1 18  ? -18.752 33.365  6.292   1.00 35.71 18  A 1 
ATOM 138  C CA  . SER A 1 18  ? -18.647 32.490  5.114   1.00 39.92 18  A 1 
ATOM 139  C C   . SER A 1 18  ? -17.391 32.741  4.277   1.00 39.08 18  A 1 
ATOM 140  O O   . SER A 1 18  ? -16.930 31.826  3.603   1.00 36.64 18  A 1 
ATOM 141  C CB  . SER A 1 18  ? -19.897 32.577  4.240   1.00 37.59 18  A 1 
ATOM 142  O OG  . SER A 1 18  ? -20.053 33.855  3.659   1.00 34.02 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -16.790 33.933  4.385   1.00 38.91 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -15.335 34.095  4.306   1.00 42.64 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -14.709 33.439  5.548   1.00 41.89 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -13.904 34.041  6.254   1.00 39.42 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -14.938 35.583  4.201   1.00 40.86 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -15.355 36.297  2.906   1.00 36.41 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -15.225 37.804  3.087   1.00 34.10 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -14.469 35.875  1.733   1.00 38.70 19  A 1 
ATOM 151  N N   . GLY A 1 20  ? -15.146 32.226  5.854   1.00 37.19 20  A 1 
ATOM 152  C CA  . GLY A 1 20  ? -14.435 31.355  6.762   1.00 40.49 20  A 1 
ATOM 153  C C   . GLY A 1 20  ? -12.997 31.446  6.314   1.00 41.41 20  A 1 
ATOM 154  O O   . GLY A 1 20  ? -12.733 31.343  5.113   1.00 39.32 20  A 1 
ATOM 155  N N   . CYS A 1 21  ? -12.102 31.728  7.259   1.00 40.98 21  A 1 
ATOM 156  C CA  . CYS A 1 21  ? -10.692 31.651  6.964   1.00 44.06 21  A 1 
ATOM 157  C C   . CYS A 1 21  ? -10.520 30.345  6.195   1.00 44.29 21  A 1 
ATOM 158  O O   . CYS A 1 21  ? -10.720 29.266  6.749   1.00 42.31 21  A 1 
ATOM 159  C CB  . CYS A 1 21  ? -9.876  31.640  8.268   1.00 42.60 21  A 1 
ATOM 160  S SG  . CYS A 1 21  ? -9.495  33.317  8.845   1.00 37.07 21  A 1 
ATOM 161  N N   . TYR A 1 22  ? -10.175 30.448  4.909   1.00 40.96 22  A 1 
ATOM 162  C CA  . TYR A 1 22  ? -9.395  29.423  4.259   1.00 43.67 22  A 1 
ATOM 163  C C   . TYR A 1 22  ? -8.114  29.368  5.092   1.00 44.82 22  A 1 
ATOM 164  O O   . TYR A 1 22  ? -7.103  29.967  4.741   1.00 42.77 22  A 1 
ATOM 165  C CB  . TYR A 1 22  ? -9.138  29.779  2.794   1.00 41.32 22  A 1 
ATOM 166  C CG  . TYR A 1 22  ? -10.320 29.609  1.864   1.00 38.12 22  A 1 
ATOM 167  C CD1 . TYR A 1 22  ? -10.486 28.397  1.160   1.00 35.26 22  A 1 
ATOM 168  C CD2 . TYR A 1 22  ? -11.237 30.656  1.668   1.00 34.08 22  A 1 
ATOM 169  C CE1 . TYR A 1 22  ? -11.557 28.243  0.259   1.00 31.20 22  A 1 
ATOM 170  C CE2 . TYR A 1 22  ? -12.317 30.502  0.773   1.00 32.18 22  A 1 
ATOM 171  C CZ  . TYR A 1 22  ? -12.471 29.295  0.063   1.00 32.99 22  A 1 
ATOM 172  O OH  . TYR A 1 22  ? -13.513 29.151  -0.816  1.00 31.45 22  A 1 
ATOM 173  N N   . CYS A 1 23  ? -8.237  28.773  6.276   1.00 47.50 23  A 1 
ATOM 174  C CA  . CYS A 1 23  ? -7.119  28.390  7.095   1.00 50.66 23  A 1 
ATOM 175  C C   . CYS A 1 23  ? -6.375  27.429  6.187   1.00 51.92 23  A 1 
ATOM 176  O O   . CYS A 1 23  ? -6.715  26.252  6.098   1.00 49.35 23  A 1 
ATOM 177  C CB  . CYS A 1 23  ? -7.593  27.730  8.401   1.00 48.12 23  A 1 
ATOM 178  S SG  . CYS A 1 23  ? -8.221  28.967  9.579   1.00 41.84 23  A 1 
ATOM 179  N N   . GLN A 1 24  ? -5.448  27.996  5.403   1.00 65.52 24  A 1 
ATOM 180  C CA  . GLN A 1 24  ? -4.492  27.213  4.658   1.00 70.18 24  A 1 
ATOM 181  C C   . GLN A 1 24  ? -3.936  26.231  5.666   1.00 75.62 24  A 1 
ATOM 182  O O   . GLN A 1 24  ? -3.465  26.647  6.728   1.00 70.82 24  A 1 
ATOM 183  C CB  . GLN A 1 24  ? -3.388  28.103  4.085   1.00 61.96 24  A 1 
ATOM 184  C CG  . GLN A 1 24  ? -3.795  28.764  2.763   1.00 53.28 24  A 1 
ATOM 185  C CD  . GLN A 1 24  ? -2.670  29.608  2.165   1.00 47.82 24  A 1 
ATOM 186  O OE1 . GLN A 1 24  ? -1.831  30.165  2.851   1.00 44.52 24  A 1 
ATOM 187  N NE2 . GLN A 1 24  ? -2.614  29.740  0.859   1.00 41.20 24  A 1 
ATOM 188  N N   . ASP A 1 25  ? -4.072  24.946  5.358   1.00 76.90 25  A 1 
ATOM 189  C CA  . ASP A 1 25  ? -3.501  23.913  6.204   1.00 81.90 25  A 1 
ATOM 190  C C   . ASP A 1 25  ? -2.075  24.349  6.563   1.00 86.64 25  A 1 
ATOM 191  O O   . ASP A 1 25  ? -1.333  24.751  5.658   1.00 85.38 25  A 1 
ATOM 192  C CB  . ASP A 1 25  ? -3.480  22.574  5.457   1.00 74.86 25  A 1 
ATOM 193  C CG  . ASP A 1 25  ? -4.788  21.781  5.484   1.00 68.50 25  A 1 
ATOM 194  O OD1 . ASP A 1 25  ? -5.622  22.029  6.381   1.00 64.06 25  A 1 
ATOM 195  O OD2 . ASP A 1 25  ? -4.897  20.847  4.650   1.00 62.51 25  A 1 
ATOM 196  N N   . PRO A 1 26  ? -1.668  24.315  7.841   1.00 84.55 26  A 1 
ATOM 197  C CA  . PRO A 1 26  ? -0.382  24.869  8.286   1.00 87.03 26  A 1 
ATOM 198  C C   . PRO A 1 26  ? 0.814   24.420  7.439   1.00 90.62 26  A 1 
ATOM 199  O O   . PRO A 1 26  ? 1.758   25.180  7.235   1.00 89.18 26  A 1 
ATOM 200  C CB  . PRO A 1 26  ? -0.245  24.416  9.739   1.00 82.50 26  A 1 
ATOM 201  C CG  . PRO A 1 26  ? -1.696  24.341  10.218  1.00 78.65 26  A 1 
ATOM 202  C CD  . PRO A 1 26  ? -2.457  23.881  8.978   1.00 81.24 26  A 1 
ATOM 203  N N   . TYR A 1 27  ? 0.724   23.216  6.875   1.00 90.94 27  A 1 
ATOM 204  C CA  . TYR A 1 27  ? 1.749   22.663  5.996   1.00 92.23 27  A 1 
ATOM 205  C C   . TYR A 1 27  ? 1.999   23.501  4.735   1.00 94.10 27  A 1 
ATOM 206  O O   . TYR A 1 27  ? 3.105   23.465  4.214   1.00 93.77 27  A 1 
ATOM 207  C CB  . TYR A 1 27  ? 1.391   21.224  5.604   1.00 90.05 27  A 1 
ATOM 208  C CG  . TYR A 1 27  ? 0.394   21.092  4.465   1.00 89.88 27  A 1 
ATOM 209  C CD1 . TYR A 1 27  ? -0.976  20.907  4.712   1.00 85.93 27  A 1 
ATOM 210  C CD2 . TYR A 1 27  ? 0.838   21.166  3.125   1.00 87.54 27  A 1 
ATOM 211  C CE1 . TYR A 1 27  ? -1.893  20.800  3.649   1.00 83.44 27  A 1 
ATOM 212  C CE2 . TYR A 1 27  ? -0.073  21.067  2.053   1.00 84.03 27  A 1 
ATOM 213  C CZ  . TYR A 1 27  ? -1.440  20.883  2.322   1.00 83.29 27  A 1 
ATOM 214  O OH  . TYR A 1 27  ? -2.328  20.783  1.283   1.00 79.89 27  A 1 
ATOM 215  N N   . VAL A 1 28  ? 1.007   24.248  4.221   1.00 93.93 28  A 1 
ATOM 216  C CA  . VAL A 1 28  ? 1.149   25.022  2.975   1.00 94.70 28  A 1 
ATOM 217  C C   . VAL A 1 28  ? 2.218   26.092  3.138   1.00 95.42 28  A 1 
ATOM 218  O O   . VAL A 1 28  ? 3.120   26.192  2.307   1.00 95.22 28  A 1 
ATOM 219  C CB  . VAL A 1 28  ? -0.184  25.652  2.529   1.00 93.43 28  A 1 
ATOM 220  C CG1 . VAL A 1 28  ? -0.018  26.495  1.258   1.00 90.31 28  A 1 
ATOM 221  C CG2 . VAL A 1 28  ? -1.227  24.567  2.225   1.00 91.03 28  A 1 
ATOM 222  N N   . LYS A 1 29  ? 2.172   26.852  4.234   1.00 95.14 29  A 1 
ATOM 223  C CA  . LYS A 1 29  ? 3.176   27.877  4.540   1.00 95.10 29  A 1 
ATOM 224  C C   . LYS A 1 29  ? 4.573   27.263  4.673   1.00 95.70 29  A 1 
ATOM 225  O O   . LYS A 1 29  ? 5.542   27.821  4.162   1.00 95.31 29  A 1 
ATOM 226  C CB  . LYS A 1 29  ? 2.766   28.614  5.822   1.00 94.02 29  A 1 
ATOM 227  C CG  . LYS A 1 29  ? 3.744   29.748  6.156   1.00 84.53 29  A 1 
ATOM 228  C CD  . LYS A 1 29  ? 3.372   30.413  7.481   1.00 80.80 29  A 1 
ATOM 229  C CE  . LYS A 1 29  ? 4.432   31.459  7.829   1.00 68.73 29  A 1 
ATOM 230  N NZ  . LYS A 1 29  ? 4.218   32.024  9.180   1.00 61.79 29  A 1 
ATOM 231  N N   . GLU A 1 30  ? 4.668   26.118  5.332   1.00 95.57 30  A 1 
ATOM 232  C CA  . GLU A 1 30  ? 5.947   25.428  5.517   1.00 95.95 30  A 1 
ATOM 233  C C   . GLU A 1 30  ? 6.465   24.829  4.199   1.00 96.45 30  A 1 
ATOM 234  O O   . GLU A 1 30  ? 7.661   24.896  3.922   1.00 96.22 30  A 1 
ATOM 235  C CB  . GLU A 1 30  ? 5.812   24.363  6.610   1.00 95.75 30  A 1 
ATOM 236  C CG  . GLU A 1 30  ? 5.299   24.889  7.967   1.00 93.66 30  A 1 
ATOM 237  C CD  . GLU A 1 30  ? 6.076   26.080  8.548   1.00 93.87 30  A 1 
ATOM 238  O OE1 . GLU A 1 30  ? 5.467   26.857  9.321   1.00 89.03 30  A 1 
ATOM 239  O OE2 . GLU A 1 30  ? 7.275   26.244  8.236   1.00 89.95 30  A 1 
ATOM 240  N N   . ALA A 1 31  ? 5.579   24.325  3.341   1.00 96.14 31  A 1 
ATOM 241  C CA  . ALA A 1 31  ? 5.953   23.856  2.007   1.00 96.27 31  A 1 
ATOM 242  C C   . ALA A 1 31  ? 6.449   24.997  1.103   1.00 96.45 31  A 1 
ATOM 243  O O   . ALA A 1 31  ? 7.403   24.798  0.353   1.00 96.28 31  A 1 
ATOM 244  C CB  . ALA A 1 31  ? 4.763   23.118  1.388   1.00 95.96 31  A 1 
ATOM 245  N N   . GLU A 1 32  ? 5.871   26.194  1.204   1.00 96.14 32  A 1 
ATOM 246  C CA  . GLU A 1 32  ? 6.387   27.379  0.504   1.00 95.70 32  A 1 
ATOM 247  C C   . GLU A 1 32  ? 7.769   27.805  1.031   1.00 95.70 32  A 1 
ATOM 248  O O   . GLU A 1 32  ? 8.627   28.213  0.246   1.00 95.34 32  A 1 
ATOM 249  C CB  . GLU A 1 32  ? 5.390   28.547  0.600   1.00 95.26 32  A 1 
ATOM 250  C CG  . GLU A 1 32  ? 4.096   28.354  -0.227  1.00 89.47 32  A 1 
ATOM 251  C CD  . GLU A 1 32  ? 4.330   28.119  -1.730  1.00 84.30 32  A 1 
ATOM 252  O OE1 . GLU A 1 32  ? 3.508   27.417  -2.366  1.00 75.92 32  A 1 
ATOM 253  O OE2 . GLU A 1 32  ? 5.349   28.587  -2.276  1.00 77.80 32  A 1 
ATOM 254  N N   . ASN A 1 33  ? 8.033   27.655  2.328   1.00 96.01 33  A 1 
ATOM 255  C CA  . ASN A 1 33  ? 9.372   27.879  2.879   1.00 95.76 33  A 1 
ATOM 256  C C   . ASN A 1 33  ? 10.396  26.893  2.286   1.00 96.03 33  A 1 
ATOM 257  O O   . ASN A 1 33  ? 11.475  27.312  1.861   1.00 95.59 33  A 1 
ATOM 258  C CB  . ASN A 1 33  ? 9.320   27.798  4.413   1.00 95.12 33  A 1 
ATOM 259  C CG  . ASN A 1 33  ? 10.645  28.211  5.045   1.00 90.91 33  A 1 
ATOM 260  O OD1 . ASN A 1 33  ? 11.265  29.183  4.652   1.00 84.94 33  A 1 
ATOM 261  N ND2 . ASN A 1 33  ? 11.097  27.497  6.053   1.00 83.55 33  A 1 
ATOM 262  N N   . LEU A 1 34  ? 10.038  25.610  2.170   1.00 96.33 34  A 1 
ATOM 263  C CA  . LEU A 1 34  ? 10.891  24.618  1.509   1.00 96.59 34  A 1 
ATOM 264  C C   . LEU A 1 34  ? 11.108  24.945  0.028   1.00 96.50 34  A 1 
ATOM 265  O O   . LEU A 1 34  ? 12.239  24.866  -0.440  1.00 96.19 34  A 1 
ATOM 266  C CB  . LEU A 1 34  ? 10.319  23.200  1.663   1.00 96.78 34  A 1 
ATOM 267  C CG  . LEU A 1 34  ? 10.263  22.639  3.095   1.00 95.93 34  A 1 
ATOM 268  C CD1 . LEU A 1 34  ? 9.942   21.147  3.014   1.00 94.76 34  A 1 
ATOM 269  C CD2 . LEU A 1 34  ? 11.570  22.797  3.861   1.00 94.27 34  A 1 
ATOM 270  N N   . LYS A 1 35  ? 10.074  25.361  -0.710  1.00 96.25 35  A 1 
ATOM 271  C CA  . LYS A 1 35  ? 10.239  25.789  -2.111  1.00 96.13 35  A 1 
ATOM 272  C C   . LYS A 1 35  ? 11.270  26.906  -2.247  1.00 95.78 35  A 1 
ATOM 273  O O   . LYS A 1 35  ? 12.092  26.860  -3.156  1.00 95.27 35  A 1 
ATOM 274  C CB  . LYS A 1 35  ? 8.913   26.279  -2.696  1.00 95.82 35  A 1 
ATOM 275  C CG  . LYS A 1 35  ? 7.941   25.152  -3.065  1.00 92.22 35  A 1 
ATOM 276  C CD  . LYS A 1 35  ? 6.688   25.826  -3.625  1.00 90.68 35  A 1 
ATOM 277  C CE  . LYS A 1 35  ? 5.583   24.845  -3.984  1.00 84.11 35  A 1 
ATOM 278  N NZ  . LYS A 1 35  ? 4.371   25.622  -4.336  1.00 78.71 35  A 1 
ATOM 279  N N   . LYS A 1 36  ? 11.243  27.882  -1.340  1.00 96.09 36  A 1 
ATOM 280  C CA  . LYS A 1 36  ? 12.224  28.970  -1.305  1.00 95.56 36  A 1 
ATOM 281  C C   . LYS A 1 36  ? 13.638  28.450  -1.046  1.00 95.39 36  A 1 
ATOM 282  O O   . LYS A 1 36  ? 14.548  28.795  -1.783  1.00 94.32 36  A 1 
ATOM 283  C CB  . LYS A 1 36  ? 11.813  30.004  -0.243  1.00 94.91 36  A 1 
ATOM 284  C CG  . LYS A 1 36  ? 11.631  31.392  -0.861  1.00 85.02 36  A 1 
ATOM 285  C CD  . LYS A 1 36  ? 11.250  32.398  0.220   1.00 81.22 36  A 1 
ATOM 286  C CE  . LYS A 1 36  ? 11.059  33.783  -0.399  1.00 69.93 36  A 1 
ATOM 287  N NZ  . LYS A 1 36  ? 10.703  34.792  0.623   1.00 62.95 36  A 1 
ATOM 288  N N   . TYR A 1 37  ? 13.798  27.596  -0.032  1.00 95.68 37  A 1 
ATOM 289  C CA  . TYR A 1 37  ? 15.094  27.028  0.348   1.00 95.24 37  A 1 
ATOM 290  C C   . TYR A 1 37  ? 15.731  26.203  -0.786  1.00 95.03 37  A 1 
ATOM 291  O O   . TYR A 1 37  ? 16.915  26.348  -1.073  1.00 94.19 37  A 1 
ATOM 292  C CB  . TYR A 1 37  ? 14.902  26.192  1.616   1.00 94.86 37  A 1 
ATOM 293  C CG  . TYR A 1 37  ? 16.168  25.505  2.082   1.00 94.50 37  A 1 
ATOM 294  C CD1 . TYR A 1 37  ? 16.488  24.219  1.609   1.00 93.12 37  A 1 
ATOM 295  C CD2 . TYR A 1 37  ? 17.047  26.154  2.971   1.00 93.20 37  A 1 
ATOM 296  C CE1 . TYR A 1 37  ? 17.675  23.584  2.008   1.00 92.13 37  A 1 
ATOM 297  C CE2 . TYR A 1 37  ? 18.236  25.526  3.381   1.00 91.83 37  A 1 
ATOM 298  C CZ  . TYR A 1 37  ? 18.547  24.238  2.893   1.00 91.70 37  A 1 
ATOM 299  O OH  . TYR A 1 37  ? 19.705  23.616  3.275   1.00 89.80 37  A 1 
ATOM 300  N N   . PHE A 1 38  ? 14.932  25.371  -1.465  1.00 95.15 38  A 1 
ATOM 301  C CA  . PHE A 1 38  ? 15.397  24.502  -2.556  1.00 94.66 38  A 1 
ATOM 302  C C   . PHE A 1 38  ? 15.396  25.177  -3.940  1.00 94.22 38  A 1 
ATOM 303  O O   . PHE A 1 38  ? 15.654  24.496  -4.934  1.00 92.48 38  A 1 
ATOM 304  C CB  . PHE A 1 38  ? 14.575  23.208  -2.550  1.00 94.54 38  A 1 
ATOM 305  C CG  . PHE A 1 38  ? 14.949  22.240  -1.441  1.00 94.74 38  A 1 
ATOM 306  C CD1 . PHE A 1 38  ? 15.961  21.287  -1.651  1.00 93.83 38  A 1 
ATOM 307  C CD2 . PHE A 1 38  ? 14.290  22.275  -0.199  1.00 93.97 38  A 1 
ATOM 308  C CE1 . PHE A 1 38  ? 16.310  20.385  -0.635  1.00 92.92 38  A 1 
ATOM 309  C CE2 . PHE A 1 38  ? 14.637  21.379  0.825   1.00 92.92 38  A 1 
ATOM 310  C CZ  . PHE A 1 38  ? 15.647  20.434  0.607   1.00 93.19 38  A 1 
ATOM 311  N N   . ASN A 1 39  ? 15.084  26.471  -4.049  1.00 93.98 39  A 1 
ATOM 312  C CA  . ASN A 1 39  ? 14.847  27.144  -5.336  1.00 93.74 39  A 1 
ATOM 313  C C   . ASN A 1 39  ? 13.872  26.355  -6.235  1.00 94.02 39  A 1 
ATOM 314  O O   . ASN A 1 39  ? 14.077  26.208  -7.442  1.00 91.47 39  A 1 
ATOM 315  C CB  . ASN A 1 39  ? 16.188  27.490  -6.017  1.00 92.11 39  A 1 
ATOM 316  C CG  . ASN A 1 39  ? 16.845  28.731  -5.441  1.00 85.23 39  A 1 
ATOM 317  O OD1 . ASN A 1 39  ? 16.199  29.652  -4.982  1.00 77.13 39  A 1 
ATOM 318  N ND2 . ASN A 1 39  ? 18.155  28.814  -5.511  1.00 73.84 39  A 1 
ATOM 319  N N   . ALA A 1 40  ? 12.808  25.822  -5.638  1.00 93.81 40  A 1 
ATOM 320  C CA  . ALA A 1 40  ? 11.813  24.968  -6.285  1.00 93.72 40  A 1 
ATOM 321  C C   . ALA A 1 40  ? 10.488  25.698  -6.591  1.00 92.86 40  A 1 
ATOM 322  O O   . ALA A 1 40  ? 9.495   25.062  -6.942  1.00 89.24 40  A 1 
ATOM 323  C CB  . ALA A 1 40  ? 11.616  23.721  -5.415  1.00 93.19 40  A 1 
ATOM 324  N N   . GLY A 1 41  ? 10.452  27.019  -6.448  1.00 91.34 41  A 1 
ATOM 325  C CA  . GLY A 1 41  ? 9.256   27.829  -6.703  1.00 89.48 41  A 1 
ATOM 326  C C   . GLY A 1 41  ? 9.077   28.276  -8.156  1.00 89.19 41  A 1 
ATOM 327  O O   . GLY A 1 41  ? 8.000   28.753  -8.514  1.00 84.10 41  A 1 
ATOM 328  N N   . HIS A 1 42  ? 10.116  28.141  -8.980  1.00 89.86 42  A 1 
ATOM 329  C CA  . HIS A 1 42  ? 10.112  28.648  -10.352 1.00 87.97 42  A 1 
ATOM 330  C C   . HIS A 1 42  ? 9.503   27.644  -11.337 1.00 87.79 42  A 1 
ATOM 331  O O   . HIS A 1 42  ? 9.517   26.436  -11.113 1.00 81.82 42  A 1 
ATOM 332  C CB  . HIS A 1 42  ? 11.535  29.059  -10.748 1.00 82.67 42  A 1 
ATOM 333  C CG  . HIS A 1 42  ? 12.080  30.171  -9.891  1.00 75.99 42  A 1 
ATOM 334  N ND1 . HIS A 1 42  ? 11.638  31.478  -9.880  1.00 65.10 42  A 1 
ATOM 335  C CD2 . HIS A 1 42  ? 13.076  30.085  -8.952  1.00 64.81 42  A 1 
ATOM 336  C CE1 . HIS A 1 42  ? 12.351  32.154  -8.967  1.00 60.26 42  A 1 
ATOM 337  N NE2 . HIS A 1 42  ? 13.232  31.345  -8.382  1.00 60.88 42  A 1 
ATOM 338  N N   . SER A 1 43  ? 8.976   28.157  -12.462 1.00 84.22 43  A 1 
ATOM 339  C CA  . SER A 1 43  ? 8.305   27.348  -13.486 1.00 83.70 43  A 1 
ATOM 340  C C   . SER A 1 43  ? 9.233   26.350  -14.181 1.00 84.96 43  A 1 
ATOM 341  O O   . SER A 1 43  ? 8.778   25.273  -14.560 1.00 78.97 43  A 1 
ATOM 342  C CB  . SER A 1 43  ? 7.671   28.265  -14.539 1.00 78.85 43  A 1 
ATOM 343  O OG  . SER A 1 43  ? 8.608   29.221  -15.007 1.00 70.50 43  A 1 
ATOM 344  N N   . ASP A 1 44  ? 10.535  26.656  -14.286 1.00 86.40 44  A 1 
ATOM 345  C CA  . ASP A 1 44  ? 11.554  25.768  -14.870 1.00 85.80 44  A 1 
ATOM 346  C C   . ASP A 1 44  ? 11.637  24.411  -14.152 1.00 87.51 44  A 1 
ATOM 347  O O   . ASP A 1 44  ? 11.966  23.387  -14.752 1.00 82.62 44  A 1 
ATOM 348  C CB  . ASP A 1 44  ? 12.931  26.459  -14.816 1.00 80.66 44  A 1 
ATOM 349  C CG  . ASP A 1 44  ? 13.460  26.606  -13.379 1.00 72.17 44  A 1 
ATOM 350  O OD1 . ASP A 1 44  ? 12.779  27.278  -12.578 1.00 64.78 44  A 1 
ATOM 351  O OD2 . ASP A 1 44  ? 14.493  25.986  -13.023 1.00 67.33 44  A 1 
ATOM 352  N N   . VAL A 1 45  ? 11.283  24.366  -12.866 1.00 87.57 45  A 1 
ATOM 353  C CA  . VAL A 1 45  ? 11.286  23.124  -12.078 1.00 88.99 45  A 1 
ATOM 354  C C   . VAL A 1 45  ? 10.246  22.135  -12.609 1.00 87.76 45  A 1 
ATOM 355  O O   . VAL A 1 45  ? 10.479  20.923  -12.579 1.00 83.30 45  A 1 
ATOM 356  C CB  . VAL A 1 45  ? 11.041  23.417  -10.585 1.00 87.70 45  A 1 
ATOM 357  C CG1 . VAL A 1 45  ? 11.207  22.148  -9.749  1.00 81.64 45  A 1 
ATOM 358  C CG2 . VAL A 1 45  ? 12.028  24.460  -10.050 1.00 84.66 45  A 1 
ATOM 359  N N   . ALA A 1 46  ? 9.114   22.633  -13.114 1.00 86.39 46  A 1 
ATOM 360  C CA  . ALA A 1 46  ? 8.048   21.807  -13.680 1.00 84.45 46  A 1 
ATOM 361  C C   . ALA A 1 46  ? 8.387   21.247  -15.077 1.00 84.97 46  A 1 
ATOM 362  O O   . ALA A 1 46  ? 7.731   20.306  -15.534 1.00 79.75 46  A 1 
ATOM 363  C CB  . ALA A 1 46  ? 6.752   22.623  -13.694 1.00 79.51 46  A 1 
ATOM 364  N N   . ASP A 1 47  ? 9.417   21.773  -15.735 1.00 87.15 47  A 1 
ATOM 365  C CA  . ASP A 1 47  ? 9.819   21.350  -17.073 1.00 85.85 47  A 1 
ATOM 366  C C   . ASP A 1 47  ? 10.217  19.868  -17.111 1.00 84.24 47  A 1 
ATOM 367  O O   . ASP A 1 47  ? 10.717  19.287  -16.142 1.00 77.41 47  A 1 
ATOM 368  C CB  . ASP A 1 47  ? 10.959  22.236  -17.615 1.00 81.67 47  A 1 
ATOM 369  C CG  . ASP A 1 47  ? 10.552  23.702  -17.820 1.00 75.80 47  A 1 
ATOM 370  O OD1 . ASP A 1 47  ? 9.333   23.980  -17.803 1.00 71.02 47  A 1 
ATOM 371  O OD2 . ASP A 1 47  ? 11.475  24.520  -18.011 1.00 72.56 47  A 1 
ATOM 372  N N   . ASN A 1 48  ? 9.994   19.231  -18.267 1.00 85.53 48  A 1 
ATOM 373  C CA  . ASN A 1 48  ? 10.210  17.791  -18.463 1.00 86.20 48  A 1 
ATOM 374  C C   . ASN A 1 48  ? 9.326   16.893  -17.573 1.00 88.39 48  A 1 
ATOM 375  O O   . ASN A 1 48  ? 9.676   15.751  -17.267 1.00 82.88 48  A 1 
ATOM 376  C CB  . ASN A 1 48  ? 11.714  17.462  -18.405 1.00 80.89 48  A 1 
ATOM 377  C CG  . ASN A 1 48  ? 12.516  18.300  -19.386 1.00 73.44 48  A 1 
ATOM 378  O OD1 . ASN A 1 48  ? 12.111  18.500  -20.516 1.00 64.01 48  A 1 
ATOM 379  N ND2 . ASN A 1 48  ? 13.659  18.804  -18.991 1.00 63.37 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? 8.154   17.386  -17.190 1.00 90.77 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? 7.121   16.614  -16.508 1.00 92.32 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? 7.340   16.461  -15.005 1.00 94.42 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? 8.236   17.052  -14.399 1.00 92.72 49  A 1 
ATOM 384  N N   . THR A 1 50  ? 6.476   15.657  -14.399 1.00 95.78 50  A 1 
ATOM 385  C CA  . THR A 1 50  ? 6.371   15.494  -12.944 1.00 96.53 50  A 1 
ATOM 386  C C   . THR A 1 50  ? 7.020   14.196  -12.461 1.00 97.06 50  A 1 
ATOM 387  O O   . THR A 1 50  ? 7.127   13.220  -13.212 1.00 96.41 50  A 1 
ATOM 388  C CB  . THR A 1 50  ? 4.904   15.552  -12.501 1.00 95.74 50  A 1 
ATOM 389  O OG1 . THR A 1 50  ? 4.151   14.511  -13.094 1.00 93.40 50  A 1 
ATOM 390  C CG2 . THR A 1 50  ? 4.231   16.868  -12.878 1.00 93.26 50  A 1 
ATOM 391  N N   . LEU A 1 51  ? 7.411   14.161  -11.195 1.00 97.20 51  A 1 
ATOM 392  C CA  . LEU A 1 51  ? 7.838   12.928  -10.523 1.00 97.47 51  A 1 
ATOM 393  C C   . LEU A 1 51  ? 6.631   12.084  -10.103 1.00 97.92 51  A 1 
ATOM 394  O O   . LEU A 1 51  ? 6.550   10.903  -10.431 1.00 97.18 51  A 1 
ATOM 395  C CB  . LEU A 1 51  ? 8.696   13.264  -9.289  1.00 96.47 51  A 1 
ATOM 396  C CG  . LEU A 1 51  ? 9.991   14.050  -9.553  1.00 95.39 51  A 1 
ATOM 397  C CD1 . LEU A 1 51  ? 10.712  14.229  -8.218  1.00 94.13 51  A 1 
ATOM 398  C CD2 . LEU A 1 51  ? 10.924  13.334  -10.529 1.00 94.14 51  A 1 
ATOM 399  N N   . PHE A 1 52  ? 5.697   12.700  -9.383  1.00 98.39 52  A 1 
ATOM 400  C CA  . PHE A 1 52  ? 4.649   12.011  -8.628  1.00 98.54 52  A 1 
ATOM 401  C C   . PHE A 1 52  ? 3.237   12.283  -9.148  1.00 98.50 52  A 1 
ATOM 402  O O   . PHE A 1 52  ? 2.443   11.352  -9.277  1.00 98.22 52  A 1 
ATOM 403  C CB  . PHE A 1 52  ? 4.771   12.409  -7.152  1.00 98.55 52  A 1 
ATOM 404  C CG  . PHE A 1 52  ? 6.145   12.209  -6.535  1.00 98.67 52  A 1 
ATOM 405  C CD1 . PHE A 1 52  ? 6.812   10.978  -6.654  1.00 98.40 52  A 1 
ATOM 406  C CD2 . PHE A 1 52  ? 6.757   13.256  -5.822  1.00 98.39 52  A 1 
ATOM 407  C CE1 . PHE A 1 52  ? 8.076   10.790  -6.072  1.00 98.16 52  A 1 
ATOM 408  C CE2 . PHE A 1 52  ? 8.019   13.075  -5.234  1.00 98.10 52  A 1 
ATOM 409  C CZ  . PHE A 1 52  ? 8.680   11.839  -5.357  1.00 98.26 52  A 1 
ATOM 410  N N   . LEU A 1 53  ? 2.912   13.534  -9.479  1.00 98.07 53  A 1 
ATOM 411  C CA  . LEU A 1 53  ? 1.542   13.939  -9.812  1.00 97.80 53  A 1 
ATOM 412  C C   . LEU A 1 53  ? 0.986   13.225  -11.050 1.00 97.77 53  A 1 
ATOM 413  O O   . LEU A 1 53  ? -0.185  12.850  -11.070 1.00 97.35 53  A 1 
ATOM 414  C CB  . LEU A 1 53  ? 1.479   15.460  -10.018 1.00 97.26 53  A 1 
ATOM 415  C CG  . LEU A 1 53  ? 1.820   16.303  -8.778  1.00 95.62 53  A 1 
ATOM 416  C CD1 . LEU A 1 53  ? 1.765   17.783  -9.150  1.00 94.40 53  A 1 
ATOM 417  C CD2 . LEU A 1 53  ? 0.846   16.048  -7.628  1.00 93.87 53  A 1 
ATOM 418  N N   . GLY A 1 54  ? 1.808   13.004  -12.067 1.00 97.91 54  A 1 
ATOM 419  C CA  . GLY A 1 54  ? 1.416   12.245  -13.259 1.00 97.59 54  A 1 
ATOM 420  C C   . GLY A 1 54  ? 1.044   10.801  -12.917 1.00 97.82 54  A 1 
ATOM 421  O O   . GLY A 1 54  ? -0.005  10.320  -13.346 1.00 97.19 54  A 1 
ATOM 422  N N   . ILE A 1 55  ? 1.850   10.145  -12.081 1.00 98.39 55  A 1 
ATOM 423  C CA  . ILE A 1 55  ? 1.590   8.774   -11.617 1.00 98.48 55  A 1 
ATOM 424  C C   . ILE A 1 55  ? 0.322   8.719   -10.753 1.00 98.43 55  A 1 
ATOM 425  O O   . ILE A 1 55  ? -0.545  7.884   -10.999 1.00 98.11 55  A 1 
ATOM 426  C CB  . ILE A 1 55  ? 2.830   8.202   -10.891 1.00 98.53 55  A 1 
ATOM 427  C CG1 . ILE A 1 55  ? 3.979   8.016   -11.914 1.00 98.26 55  A 1 
ATOM 428  C CG2 . ILE A 1 55  ? 2.491   6.873   -10.187 1.00 98.27 55  A 1 
ATOM 429  C CD1 . ILE A 1 55  ? 5.314   7.572   -11.306 1.00 97.84 55  A 1 
ATOM 430  N N   . LEU A 1 56  ? 0.159   9.630   -9.800  1.00 98.38 56  A 1 
ATOM 431  C CA  . LEU A 1 56  ? -1.041  9.681   -8.951  1.00 98.16 56  A 1 
ATOM 432  C C   . LEU A 1 56  ? -2.335  9.845   -9.766  1.00 97.78 56  A 1 
ATOM 433  O O   . LEU A 1 56  ? -3.350  9.229   -9.442  1.00 97.06 56  A 1 
ATOM 434  C CB  . LEU A 1 56  ? -0.907  10.817  -7.924  1.00 97.94 56  A 1 
ATOM 435  C CG  . LEU A 1 56  ? 0.101   10.543  -6.791  1.00 97.08 56  A 1 
ATOM 436  C CD1 . LEU A 1 56  ? 0.223   11.791  -5.916  1.00 96.52 56  A 1 
ATOM 437  C CD2 . LEU A 1 56  ? -0.338  9.373   -5.905  1.00 96.30 56  A 1 
ATOM 438  N N   . LYS A 1 57  ? -2.299  10.615  -10.852 1.00 97.91 57  A 1 
ATOM 439  C CA  . LYS A 1 57  ? -3.454  10.790  -11.747 1.00 97.40 57  A 1 
ATOM 440  C C   . LYS A 1 57  ? -3.845  9.513   -12.500 1.00 97.39 57  A 1 
ATOM 441  O O   . LYS A 1 57  ? -5.014  9.377   -12.866 1.00 96.19 57  A 1 
ATOM 442  C CB  . LYS A 1 57  ? -3.179  11.932  -12.734 1.00 96.36 57  A 1 
ATOM 443  C CG  . LYS A 1 57  ? -3.270  13.315  -12.057 1.00 84.15 57  A 1 
ATOM 444  C CD  . LYS A 1 57  ? -2.844  14.421  -13.029 1.00 77.09 57  A 1 
ATOM 445  C CE  . LYS A 1 57  ? -2.892  15.786  -12.330 1.00 64.19 57  A 1 
ATOM 446  N NZ  . LYS A 1 57  ? -2.449  16.896  -13.221 1.00 55.49 57  A 1 
ATOM 447  N N   . ASN A 1 58  ? -2.914  8.581   -12.715 1.00 97.82 58  A 1 
ATOM 448  C CA  . ASN A 1 58  ? -3.194  7.319   -13.410 1.00 97.51 58  A 1 
ATOM 449  C C   . ASN A 1 58  ? -4.056  6.359   -12.580 1.00 97.44 58  A 1 
ATOM 450  O O   . ASN A 1 58  ? -4.752  5.520   -13.152 1.00 96.30 58  A 1 
ATOM 451  C CB  . ASN A 1 58  ? -1.872  6.629   -13.793 1.00 97.05 58  A 1 
ATOM 452  C CG  . ASN A 1 58  ? -1.042  7.403   -14.808 1.00 96.16 58  A 1 
ATOM 453  O OD1 . ASN A 1 58  ? -1.545  8.189   -15.597 1.00 91.27 58  A 1 
ATOM 454  N ND2 . ASN A 1 58  ? 0.249   7.143   -14.855 1.00 90.37 58  A 1 
ATOM 455  N N   . TRP A 1 59  ? -4.017  6.467   -11.248 1.00 98.12 59  A 1 
ATOM 456  C CA  . TRP A 1 59  ? -4.594  5.472   -10.342 1.00 98.08 59  A 1 
ATOM 457  C C   . TRP A 1 59  ? -5.756  6.052   -9.539  1.00 97.62 59  A 1 
ATOM 458  O O   . TRP A 1 59  ? -5.596  7.015   -8.788  1.00 96.43 59  A 1 
ATOM 459  C CB  . TRP A 1 59  ? -3.490  4.884   -9.459  1.00 98.16 59  A 1 
ATOM 460  C CG  . TRP A 1 59  ? -2.340  4.332   -10.266 1.00 98.33 59  A 1 
ATOM 461  C CD1 . TRP A 1 59  ? -1.150  4.940   -10.425 1.00 97.78 59  A 1 
ATOM 462  C CD2 . TRP A 1 59  ? -2.332  3.167   -11.149 1.00 98.30 59  A 1 
ATOM 463  N NE1 . TRP A 1 59  ? -0.392  4.236   -11.347 1.00 97.73 59  A 1 
ATOM 464  C CE2 . TRP A 1 59  ? -1.085  3.153   -11.833 1.00 98.10 59  A 1 
ATOM 465  C CE3 . TRP A 1 59  ? -3.263  2.154   -11.453 1.00 98.02 59  A 1 
ATOM 466  C CZ2 . TRP A 1 59  ? -0.786  2.190   -12.816 1.00 97.75 59  A 1 
ATOM 467  C CZ3 . TRP A 1 59  ? -2.960  1.178   -12.425 1.00 97.35 59  A 1 
ATOM 468  C CH2 . TRP A 1 59  ? -1.739  1.210   -13.110 1.00 97.41 59  A 1 
ATOM 469  N N   . LYS A 1 60  ? -6.934  5.445   -9.703  1.00 97.39 60  A 1 
ATOM 470  C CA  . LYS A 1 60  ? -8.175  5.877   -9.039  1.00 96.91 60  A 1 
ATOM 471  C C   . LYS A 1 60  ? -8.625  4.914   -7.940  1.00 96.92 60  A 1 
ATOM 472  O O   . LYS A 1 60  ? -9.172  5.364   -6.935  1.00 95.17 60  A 1 
ATOM 473  C CB  . LYS A 1 60  ? -9.292  6.081   -10.079 1.00 95.86 60  A 1 
ATOM 474  C CG  . LYS A 1 60  ? -8.952  7.096   -11.193 1.00 91.85 60  A 1 
ATOM 475  C CD  . LYS A 1 60  ? -8.531  8.472   -10.652 1.00 80.84 60  A 1 
ATOM 476  C CE  . LYS A 1 60  ? -8.210  9.427   -11.806 1.00 73.81 60  A 1 
ATOM 477  N NZ  . LYS A 1 60  ? -7.460  10.623  -11.334 1.00 61.83 60  A 1 
ATOM 478  N N   . GLU A 1 61  ? -8.371  3.623   -8.117  1.00 96.92 61  A 1 
ATOM 479  C CA  . GLU A 1 61  ? -8.705  2.609   -7.120  1.00 96.84 61  A 1 
ATOM 480  C C   . GLU A 1 61  ? -7.865  2.798   -5.855  1.00 97.06 61  A 1 
ATOM 481  O O   . GLU A 1 61  ? -6.652  2.992   -5.924  1.00 96.70 61  A 1 
ATOM 482  C CB  . GLU A 1 61  ? -8.507  1.200   -7.693  1.00 95.99 61  A 1 
ATOM 483  C CG  . GLU A 1 61  ? -9.528  0.846   -8.786  1.00 83.38 61  A 1 
ATOM 484  C CD  . GLU A 1 61  ? -10.981 0.921   -8.291  1.00 75.32 61  A 1 
ATOM 485  O OE1 . GLU A 1 61  ? -11.845 1.384   -9.067  1.00 68.62 61  A 1 
ATOM 486  O OE2 . GLU A 1 61  ? -11.235 0.537   -7.127  1.00 68.34 61  A 1 
ATOM 487  N N   . GLU A 1 62  ? -8.504  2.714   -4.694  1.00 96.78 62  A 1 
ATOM 488  C CA  . GLU A 1 62  ? -7.860  3.017   -3.411  1.00 96.68 62  A 1 
ATOM 489  C C   . GLU A 1 62  ? -6.621  2.147   -3.156  1.00 97.02 62  A 1 
ATOM 490  O O   . GLU A 1 62  ? -5.584  2.660   -2.740  1.00 96.86 62  A 1 
ATOM 491  C CB  . GLU A 1 62  ? -8.889  2.862   -2.279  1.00 95.74 62  A 1 
ATOM 492  C CG  . GLU A 1 62  ? -8.355  3.233   -0.874  1.00 89.90 62  A 1 
ATOM 493  C CD  . GLU A 1 62  ? -7.945  4.707   -0.695  1.00 81.47 62  A 1 
ATOM 494  O OE1 . GLU A 1 62  ? -7.377  5.017   0.382   1.00 74.36 62  A 1 
ATOM 495  O OE2 . GLU A 1 62  ? -8.188  5.530   -1.603  1.00 75.28 62  A 1 
ATOM 496  N N   . SER A 1 63  ? -6.694  0.851   -3.454  1.00 96.77 63  A 1 
ATOM 497  C CA  . SER A 1 63  ? -5.553  -0.057  -3.300  1.00 96.79 63  A 1 
ATOM 498  C C   . SER A 1 63  ? -4.355  0.368   -4.156  1.00 97.34 63  A 1 
ATOM 499  O O   . SER A 1 63  ? -3.222  0.359   -3.678  1.00 97.33 63  A 1 
ATOM 500  C CB  . SER A 1 63  ? -5.967  -1.488  -3.660  1.00 95.88 63  A 1 
ATOM 501  O OG  . SER A 1 63  ? -6.511  -1.570  -4.961  1.00 83.63 63  A 1 
ATOM 502  N N   . ASP A 1 64  ? -4.615  0.799   -5.388  1.00 97.75 64  A 1 
ATOM 503  C CA  . ASP A 1 64  ? -3.575  1.215   -6.326  1.00 97.99 64  A 1 
ATOM 504  C C   . ASP A 1 64  ? -2.960  2.550   -5.908  1.00 98.23 64  A 1 
ATOM 505  O O   . ASP A 1 64  ? -1.737  2.693   -5.883  1.00 98.23 64  A 1 
ATOM 506  C CB  . ASP A 1 64  ? -4.167  1.290   -7.741  1.00 97.82 64  A 1 
ATOM 507  C CG  . ASP A 1 64  ? -4.588  -0.077  -8.282  1.00 97.36 64  A 1 
ATOM 508  O OD1 . ASP A 1 64  ? -4.201  -1.112  -7.689  1.00 96.30 64  A 1 
ATOM 509  O OD2 . ASP A 1 64  ? -5.187  -0.143  -9.369  1.00 95.93 64  A 1 
ATOM 510  N N   . ARG A 1 65  ? -3.798  3.493   -5.476  1.00 98.21 65  A 1 
ATOM 511  C CA  . ARG A 1 65  ? -3.329  4.758   -4.904  1.00 98.27 65  A 1 
ATOM 512  C C   . ARG A 1 65  ? -2.432  4.508   -3.694  1.00 98.49 65  A 1 
ATOM 513  O O   . ARG A 1 65  ? -1.369  5.107   -3.616  1.00 98.38 65  A 1 
ATOM 514  C CB  . ARG A 1 65  ? -4.504  5.676   -4.535  1.00 97.60 65  A 1 
ATOM 515  C CG  . ARG A 1 65  ? -5.289  6.139   -5.775  1.00 92.18 65  A 1 
ATOM 516  C CD  . ARG A 1 65  ? -6.384  7.147   -5.401  1.00 87.81 65  A 1 
ATOM 517  N NE  . ARG A 1 65  ? -5.827  8.491   -5.158  1.00 82.09 65  A 1 
ATOM 518  C CZ  . ARG A 1 65  ? -6.407  9.479   -4.491  1.00 76.07 65  A 1 
ATOM 519  N NH1 . ARG A 1 65  ? -7.546  9.330   -3.888  1.00 67.63 65  A 1 
ATOM 520  N NH2 . ARG A 1 65  ? -5.849  10.653  -4.433  1.00 69.18 65  A 1 
ATOM 521  N N   . LYS A 1 66  ? -2.806  3.597   -2.791  1.00 98.03 66  A 1 
ATOM 522  C CA  . LYS A 1 66  ? -1.993  3.279   -1.606  1.00 98.18 66  A 1 
ATOM 523  C C   . LYS A 1 66  ? -0.639  2.663   -1.959  1.00 98.41 66  A 1 
ATOM 524  O O   . LYS A 1 66  ? 0.349   3.007   -1.313  1.00 98.34 66  A 1 
ATOM 525  C CB  . LYS A 1 66  ? -2.771  2.377   -0.635  1.00 97.83 66  A 1 
ATOM 526  C CG  . LYS A 1 66  ? -3.951  3.082   0.060   1.00 96.32 66  A 1 
ATOM 527  C CD  . LYS A 1 66  ? -3.536  4.290   0.899   1.00 93.26 66  A 1 
ATOM 528  C CE  . LYS A 1 66  ? -4.776  4.969   1.487   1.00 90.34 66  A 1 
ATOM 529  N NZ  . LYS A 1 66  ? -4.467  6.328   1.993   1.00 83.72 66  A 1 
ATOM 530  N N   . ILE A 1 67  ? -0.566  1.830   -2.992  1.00 98.51 67  A 1 
ATOM 531  C CA  . ILE A 1 67  ? 0.711   1.287   -3.482  1.00 98.59 67  A 1 
ATOM 532  C C   . ILE A 1 67  ? 1.653   2.426   -3.898  1.00 98.69 67  A 1 
ATOM 533  O O   . ILE A 1 67  ? 2.808   2.450   -3.463  1.00 98.62 67  A 1 
ATOM 534  C CB  . ILE A 1 67  ? 0.482   0.285   -4.641  1.00 98.46 67  A 1 
ATOM 535  C CG1 . ILE A 1 67  ? -0.194  -0.999  -4.114  1.00 98.01 67  A 1 
ATOM 536  C CG2 . ILE A 1 67  ? 1.808   -0.073  -5.351  1.00 98.02 67  A 1 
ATOM 537  C CD1 . ILE A 1 67  ? -0.777  -1.888  -5.218  1.00 96.85 67  A 1 
ATOM 538  N N   . MET A 1 68  ? 1.153   3.371   -4.693  1.00 98.80 68  A 1 
ATOM 539  C CA  . MET A 1 68  ? 1.961   4.494   -5.190  1.00 98.84 68  A 1 
ATOM 540  C C   . MET A 1 68  ? 2.272   5.505   -4.081  1.00 98.85 68  A 1 
ATOM 541  O O   . MET A 1 68  ? 3.433   5.870   -3.881  1.00 98.78 68  A 1 
ATOM 542  C CB  . MET A 1 68  ? 1.256   5.172   -6.377  1.00 98.81 68  A 1 
ATOM 543  C CG  . MET A 1 68  ? 0.942   4.216   -7.537  1.00 98.59 68  A 1 
ATOM 544  S SD  . MET A 1 68  ? 2.331   3.217   -8.150  1.00 98.42 68  A 1 
ATOM 545  C CE  . MET A 1 68  ? 1.429   2.088   -9.232  1.00 96.90 68  A 1 
ATOM 546  N N   . GLN A 1 69  ? 1.263   5.904   -3.313  1.00 98.78 69  A 1 
ATOM 547  C CA  . GLN A 1 69  ? 1.424   6.841   -2.201  1.00 98.77 69  A 1 
ATOM 548  C C   . GLN A 1 69  ? 2.420   6.327   -1.156  1.00 98.80 69  A 1 
ATOM 549  O O   . GLN A 1 69  ? 3.204   7.111   -0.637  1.00 98.76 69  A 1 
ATOM 550  C CB  . GLN A 1 69  ? 0.067   7.086   -1.531  1.00 98.62 69  A 1 
ATOM 551  C CG  . GLN A 1 69  ? -0.884  7.954   -2.365  1.00 97.94 69  A 1 
ATOM 552  C CD  . GLN A 1 69  ? -2.272  8.067   -1.735  1.00 97.42 69  A 1 
ATOM 553  O OE1 . GLN A 1 69  ? -2.641  7.358   -0.809  1.00 93.74 69  A 1 
ATOM 554  N NE2 . GLN A 1 69  ? -3.098  8.966   -2.217  1.00 92.67 69  A 1 
ATOM 555  N N   . SER A 1 70  ? 2.440   5.026   -0.882  1.00 98.81 70  A 1 
ATOM 556  C CA  . SER A 1 70  ? 3.412   4.421   0.040   1.00 98.84 70  A 1 
ATOM 557  C C   . SER A 1 70  ? 4.852   4.724   -0.388  1.00 98.84 70  A 1 
ATOM 558  O O   . SER A 1 70  ? 5.655   5.172   0.431   1.00 98.77 70  A 1 
ATOM 559  C CB  . SER A 1 70  ? 3.173   2.909   0.111   1.00 98.82 70  A 1 
ATOM 560  O OG  . SER A 1 70  ? 4.040   2.302   1.051   1.00 98.50 70  A 1 
ATOM 561  N N   . GLN A 1 71  ? 5.174   4.561   -1.676  1.00 98.87 71  A 1 
ATOM 562  C CA  . GLN A 1 71  ? 6.504   4.893   -2.201  1.00 98.86 71  A 1 
ATOM 563  C C   . GLN A 1 71  ? 6.787   6.399   -2.127  1.00 98.84 71  A 1 
ATOM 564  O O   . GLN A 1 71  ? 7.859   6.795   -1.673  1.00 98.71 71  A 1 
ATOM 565  C CB  . GLN A 1 71  ? 6.667   4.393   -3.647  1.00 98.81 71  A 1 
ATOM 566  C CG  . GLN A 1 71  ? 6.598   2.867   -3.768  1.00 98.31 71  A 1 
ATOM 567  C CD  . GLN A 1 71  ? 7.617   2.160   -2.873  1.00 98.46 71  A 1 
ATOM 568  O OE1 . GLN A 1 71  ? 8.776   2.530   -2.775  1.00 93.80 71  A 1 
ATOM 569  N NE2 . GLN A 1 71  ? 7.208   1.130   -2.167  1.00 93.86 71  A 1 
ATOM 570  N N   . ILE A 1 72  ? 5.815   7.230   -2.498  1.00 98.84 72  A 1 
ATOM 571  C CA  . ILE A 1 72  ? 5.953   8.695   -2.479  1.00 98.84 72  A 1 
ATOM 572  C C   . ILE A 1 72  ? 6.213   9.202   -1.054  1.00 98.79 72  A 1 
ATOM 573  O O   . ILE A 1 72  ? 7.168   9.939   -0.824  1.00 98.65 72  A 1 
ATOM 574  C CB  . ILE A 1 72  ? 4.708   9.348   -3.119  1.00 98.84 72  A 1 
ATOM 575  C CG1 . ILE A 1 72  ? 4.613   8.962   -4.615  1.00 98.72 72  A 1 
ATOM 576  C CG2 . ILE A 1 72  ? 4.748   10.879  -2.961  1.00 98.71 72  A 1 
ATOM 577  C CD1 . ILE A 1 72  ? 3.283   9.330   -5.278  1.00 98.48 72  A 1 
ATOM 578  N N   . VAL A 1 73  ? 5.428   8.751   -0.072  1.00 98.78 73  A 1 
ATOM 579  C CA  . VAL A 1 73  ? 5.620   9.121   1.340   1.00 98.73 73  A 1 
ATOM 580  C C   . VAL A 1 73  ? 6.989   8.657   1.843   1.00 98.69 73  A 1 
ATOM 581  O O   . VAL A 1 73  ? 7.700   9.429   2.480   1.00 98.54 73  A 1 
ATOM 582  C CB  . VAL A 1 73  ? 4.477   8.573   2.216   1.00 98.63 73  A 1 
ATOM 583  C CG1 . VAL A 1 73  ? 4.732   8.758   3.717   1.00 98.26 73  A 1 
ATOM 584  C CG2 . VAL A 1 73  ? 3.165   9.301   1.892   1.00 98.27 73  A 1 
ATOM 585  N N   . SER A 1 74  ? 7.416   7.432   1.509   1.00 98.76 74  A 1 
ATOM 586  C CA  . SER A 1 74  ? 8.748   6.952   1.901   1.00 98.73 74  A 1 
ATOM 587  C C   . SER A 1 74  ? 9.890   7.747   1.263   1.00 98.64 74  A 1 
ATOM 588  O O   . SER A 1 74  ? 10.942  7.892   1.881   1.00 98.37 74  A 1 
ATOM 589  C CB  . SER A 1 74  ? 8.913   5.460   1.587   1.00 98.62 74  A 1 
ATOM 590  O OG  . SER A 1 74  ? 9.118   5.206   0.212   1.00 96.99 74  A 1 
ATOM 591  N N   . PHE A 1 75  ? 9.690   8.279   0.048   1.00 98.76 75  A 1 
ATOM 592  C CA  . PHE A 1 75  ? 10.648  9.167   -0.603  1.00 98.76 75  A 1 
ATOM 593  C C   . PHE A 1 75  ? 10.781  10.479  0.177   1.00 98.68 75  A 1 
ATOM 594  O O   . PHE A 1 75  ? 11.894  10.836  0.561   1.00 98.51 75  A 1 
ATOM 595  C CB  . PHE A 1 75  ? 10.245  9.401   -2.062  1.00 98.75 75  A 1 
ATOM 596  C CG  . PHE A 1 75  ? 11.157  10.373  -2.778  1.00 98.71 75  A 1 
ATOM 597  C CD1 . PHE A 1 75  ? 10.997  11.762  -2.599  1.00 98.41 75  A 1 
ATOM 598  C CD2 . PHE A 1 75  ? 12.209  9.896   -3.581  1.00 98.43 75  A 1 
ATOM 599  C CE1 . PHE A 1 75  ? 11.894  12.661  -3.197  1.00 97.97 75  A 1 
ATOM 600  C CE2 . PHE A 1 75  ? 13.102  10.793  -4.185  1.00 97.89 75  A 1 
ATOM 601  C CZ  . PHE A 1 75  ? 12.948  12.173  -3.982  1.00 97.81 75  A 1 
ATOM 602  N N   . TYR A 1 76  ? 9.661   11.149  0.479   1.00 98.68 76  A 1 
ATOM 603  C CA  . TYR A 1 76  ? 9.694   12.384  1.265   1.00 98.54 76  A 1 
ATOM 604  C C   . TYR A 1 76  ? 10.290  12.167  2.658   1.00 98.19 76  A 1 
ATOM 605  O O   . TYR A 1 76  ? 11.113  12.962  3.092   1.00 97.77 76  A 1 
ATOM 606  C CB  . TYR A 1 76  ? 8.295   12.992  1.370   1.00 98.55 76  A 1 
ATOM 607  C CG  . TYR A 1 76  ? 7.845   13.698  0.111   1.00 98.65 76  A 1 
ATOM 608  C CD1 . TYR A 1 76  ? 8.471   14.898  -0.289  1.00 98.38 76  A 1 
ATOM 609  C CD2 . TYR A 1 76  ? 6.794   13.181  -0.662  1.00 98.40 76  A 1 
ATOM 610  C CE1 . TYR A 1 76  ? 8.056   15.568  -1.449  1.00 98.25 76  A 1 
ATOM 611  C CE2 . TYR A 1 76  ? 6.370   13.845  -1.827  1.00 98.23 76  A 1 
ATOM 612  C CZ  . TYR A 1 76  ? 7.004   15.038  -2.217  1.00 98.43 76  A 1 
ATOM 613  O OH  . TYR A 1 76  ? 6.590   15.684  -3.354  1.00 98.00 76  A 1 
ATOM 614  N N   . PHE A 1 77  ? 9.971   11.064  3.340   1.00 98.14 77  A 1 
ATOM 615  C CA  . PHE A 1 77  ? 10.552  10.764  4.651   1.00 97.75 77  A 1 
ATOM 616  C C   . PHE A 1 77  ? 12.075  10.585  4.589   1.00 97.35 77  A 1 
ATOM 617  O O   . PHE A 1 77  ? 12.778  11.037  5.489   1.00 96.61 77  A 1 
ATOM 618  C CB  . PHE A 1 77  ? 9.884   9.522   5.252   1.00 97.41 77  A 1 
ATOM 619  C CG  . PHE A 1 77  ? 8.512   9.726   5.881   1.00 96.97 77  A 1 
ATOM 620  C CD1 . PHE A 1 77  ? 7.747   10.890  5.687   1.00 95.18 77  A 1 
ATOM 621  C CD2 . PHE A 1 77  ? 8.004   8.711   6.717   1.00 94.81 77  A 1 
ATOM 622  C CE1 . PHE A 1 77  ? 6.503   11.049  6.318   1.00 93.84 77  A 1 
ATOM 623  C CE2 . PHE A 1 77  ? 6.758   8.863   7.349   1.00 93.78 77  A 1 
ATOM 624  C CZ  . PHE A 1 77  ? 6.010   10.032  7.152   1.00 94.12 77  A 1 
ATOM 625  N N   . LYS A 1 78  ? 12.612  9.972   3.519   1.00 97.91 78  A 1 
ATOM 626  C CA  . LYS A 1 78  ? 14.062  9.875   3.304   1.00 97.62 78  A 1 
ATOM 627  C C   . LYS A 1 78  ? 14.678  11.239  2.998   1.00 97.26 78  A 1 
ATOM 628  O O   . LYS A 1 78  ? 15.709  11.570  3.573   1.00 96.40 78  A 1 
ATOM 629  C CB  . LYS A 1 78  ? 14.363  8.899   2.166   1.00 97.36 78  A 1 
ATOM 630  C CG  . LYS A 1 78  ? 14.111  7.444   2.582   1.00 89.39 78  A 1 
ATOM 631  C CD  . LYS A 1 78  ? 14.211  6.543   1.351   1.00 86.28 78  A 1 
ATOM 632  C CE  . LYS A 1 78  ? 13.854  5.115   1.758   1.00 76.88 78  A 1 
ATOM 633  N NZ  . LYS A 1 78  ? 13.824  4.222   0.589   1.00 69.17 78  A 1 
ATOM 634  N N   . LEU A 1 79  ? 14.026  12.025  2.135   1.00 97.88 79  A 1 
ATOM 635  C CA  . LEU A 1 79  ? 14.465  13.384  1.817   1.00 97.57 79  A 1 
ATOM 636  C C   . LEU A 1 79  ? 14.532  14.239  3.089   1.00 96.91 79  A 1 
ATOM 637  O O   . LEU A 1 79  ? 15.574  14.811  3.392   1.00 96.05 79  A 1 
ATOM 638  C CB  . LEU A 1 79  ? 13.517  13.979  0.763   1.00 97.57 79  A 1 
ATOM 639  C CG  . LEU A 1 79  ? 13.866  15.422  0.342   1.00 96.59 79  A 1 
ATOM 640  C CD1 . LEU A 1 79  ? 15.254  15.512  -0.282  1.00 94.77 79  A 1 
ATOM 641  C CD2 . LEU A 1 79  ? 12.852  15.928  -0.685  1.00 94.35 79  A 1 
ATOM 642  N N   . PHE A 1 80  ? 13.466  14.263  3.888   1.00 97.16 80  A 1 
ATOM 643  C CA  . PHE A 1 80  ? 13.404  15.029  5.130   1.00 96.50 80  A 1 
ATOM 644  C C   . PHE A 1 80  ? 14.416  14.552  6.172   1.00 95.66 80  A 1 
ATOM 645  O O   . PHE A 1 80  ? 14.988  15.373  6.880   1.00 94.28 80  A 1 
ATOM 646  C CB  . PHE A 1 80  ? 11.982  14.975  5.690   1.00 96.30 80  A 1 
ATOM 647  C CG  . PHE A 1 80  ? 10.897  15.563  4.807   1.00 96.36 80  A 1 
ATOM 648  C CD1 . PHE A 1 80  ? 11.170  16.571  3.861   1.00 95.04 80  A 1 
ATOM 649  C CD2 . PHE A 1 80  ? 9.572   15.110  4.961   1.00 95.17 80  A 1 
ATOM 650  C CE1 . PHE A 1 80  ? 10.142  17.113  3.076   1.00 94.44 80  A 1 
ATOM 651  C CE2 . PHE A 1 80  ? 8.539   15.650  4.183   1.00 94.40 80  A 1 
ATOM 652  C CZ  . PHE A 1 80  ? 8.825   16.650  3.241   1.00 94.75 80  A 1 
ATOM 653  N N   . LYS A 1 81  ? 14.698  13.249  6.241   1.00 96.30 81  A 1 
ATOM 654  C CA  . LYS A 1 81  ? 15.728  12.710  7.137   1.00 95.64 81  A 1 
ATOM 655  C C   . LYS A 1 81  ? 17.119  13.269  6.825   1.00 94.87 81  A 1 
ATOM 656  O O   . LYS A 1 81  ? 17.902  13.445  7.752   1.00 93.07 81  A 1 
ATOM 657  C CB  . LYS A 1 81  ? 15.699  11.175  7.077   1.00 94.95 81  A 1 
ATOM 658  C CG  . LYS A 1 81  ? 16.655  10.524  8.090   1.00 87.37 81  A 1 
ATOM 659  C CD  . LYS A 1 81  ? 16.520  8.996   8.052   1.00 84.22 81  A 1 
ATOM 660  C CE  . LYS A 1 81  ? 17.463  8.352   9.070   1.00 73.59 81  A 1 
ATOM 661  N NZ  . LYS A 1 81  ? 17.300  6.877   9.120   1.00 66.48 81  A 1 
ATOM 662  N N   . ASN A 1 82  ? 17.412  13.560  5.557   1.00 95.00 82  A 1 
ATOM 663  C CA  . ASN A 1 82  ? 18.699  14.135  5.154   1.00 94.05 82  A 1 
ATOM 664  C C   . ASN A 1 82  ? 18.846  15.615  5.552   1.00 93.67 82  A 1 
ATOM 665  O O   . ASN A 1 82  ? 19.965  16.083  5.700   1.00 90.78 82  A 1 
ATOM 666  C CB  . ASN A 1 82  ? 18.879  13.957  3.639   1.00 92.90 82  A 1 
ATOM 667  C CG  . ASN A 1 82  ? 19.045  12.502  3.204   1.00 90.14 82  A 1 
ATOM 668  O OD1 . ASN A 1 82  ? 19.203  11.575  3.981   1.00 82.53 82  A 1 
ATOM 669  N ND2 . ASN A 1 82  ? 19.037  12.270  1.907   1.00 81.68 82  A 1 
ATOM 670  N N   . PHE A 1 83  ? 17.735  16.330  5.737   1.00 93.68 83  A 1 
ATOM 671  C CA  . PHE A 1 83  ? 17.712  17.764  6.057   1.00 92.21 83  A 1 
ATOM 672  C C   . PHE A 1 83  ? 17.128  18.075  7.443   1.00 91.31 83  A 1 
ATOM 673  O O   . PHE A 1 83  ? 16.929  19.240  7.772   1.00 87.33 83  A 1 
ATOM 674  C CB  . PHE A 1 83  ? 16.950  18.509  4.957   1.00 91.04 83  A 1 
ATOM 675  C CG  . PHE A 1 83  ? 17.591  18.397  3.589   1.00 90.36 83  A 1 
ATOM 676  C CD1 . PHE A 1 83  ? 18.747  19.141  3.287   1.00 86.51 83  A 1 
ATOM 677  C CD2 . PHE A 1 83  ? 17.049  17.540  2.616   1.00 87.09 83  A 1 
ATOM 678  C CE1 . PHE A 1 83  ? 19.356  19.031  2.028   1.00 84.72 83  A 1 
ATOM 679  C CE2 . PHE A 1 83  ? 17.657  17.422  1.352   1.00 84.94 83  A 1 
ATOM 680  C CZ  . PHE A 1 83  ? 18.810  18.165  1.058   1.00 84.87 83  A 1 
ATOM 681  N N   . LYS A 1 84  ? 16.855  17.068  8.273   1.00 89.94 84  A 1 
ATOM 682  C CA  . LYS A 1 84  ? 16.186  17.243  9.577   1.00 88.40 84  A 1 
ATOM 683  C C   . LYS A 1 84  ? 16.948  18.163  10.540  1.00 88.75 84  A 1 
ATOM 684  O O   . LYS A 1 84  ? 16.331  18.746  11.423  1.00 86.04 84  A 1 
ATOM 685  C CB  . LYS A 1 84  ? 15.930  15.876  10.230  1.00 85.31 84  A 1 
ATOM 686  C CG  . LYS A 1 84  ? 17.230  15.204  10.714  1.00 79.94 84  A 1 
ATOM 687  C CD  . LYS A 1 84  ? 16.999  13.856  11.399  1.00 76.80 84  A 1 
ATOM 688  C CE  . LYS A 1 84  ? 18.333  13.320  11.945  1.00 68.93 84  A 1 
ATOM 689  N NZ  . LYS A 1 84  ? 18.917  14.204  12.997  1.00 61.95 84  A 1 
ATOM 690  N N   . ASP A 1 85  ? 18.272  18.252  10.385  1.00 89.50 85  A 1 
ATOM 691  C CA  . ASP A 1 85  ? 19.163  19.007  11.279  1.00 89.78 85  A 1 
ATOM 692  C C   . ASP A 1 85  ? 19.493  20.406  10.726  1.00 91.16 85  A 1 
ATOM 693  O O   . ASP A 1 85  ? 20.172  21.185  11.393  1.00 88.66 85  A 1 
ATOM 694  C CB  . ASP A 1 85  ? 20.430  18.170  11.556  1.00 87.26 85  A 1 
ATOM 695  C CG  . ASP A 1 85  ? 20.127  16.788  12.154  1.00 83.43 85  A 1 
ATOM 696  O OD1 . ASP A 1 85  ? 19.303  16.666  13.087  1.00 78.04 85  A 1 
ATOM 697  O OD2 . ASP A 1 85  ? 20.658  15.762  11.663  1.00 78.01 85  A 1 
ATOM 698  N N   . ASP A 1 86  ? 19.003  20.756  9.527   1.00 91.67 86  A 1 
ATOM 699  C CA  . ASP A 1 86  ? 19.145  22.113  8.988   1.00 92.79 86  A 1 
ATOM 700  C C   . ASP A 1 86  ? 18.155  23.053  9.690   1.00 93.36 86  A 1 
ATOM 701  O O   . ASP A 1 86  ? 16.947  23.038  9.443   1.00 91.78 86  A 1 
ATOM 702  C CB  . ASP A 1 86  ? 18.985  22.133  7.465   1.00 91.23 86  A 1 
ATOM 703  C CG  . ASP A 1 86  ? 19.342  23.500  6.867   1.00 86.12 86  A 1 
ATOM 704  O OD1 . ASP A 1 86  ? 19.033  24.550  7.483   1.00 81.19 86  A 1 
ATOM 705  O OD2 . ASP A 1 86  ? 19.925  23.510  5.766   1.00 81.46 86  A 1 
ATOM 706  N N   . GLN A 1 87  ? 18.695  23.915  10.558  1.00 93.19 87  A 1 
ATOM 707  C CA  . GLN A 1 87  ? 17.907  24.818  11.402  1.00 92.70 87  A 1 
ATOM 708  C C   . GLN A 1 87  ? 16.980  25.741  10.604  1.00 93.08 87  A 1 
ATOM 709  O O   . GLN A 1 87  ? 15.924  26.132  11.103  1.00 90.73 87  A 1 
ATOM 710  C CB  . GLN A 1 87  ? 18.853  25.679  12.248  1.00 90.75 87  A 1 
ATOM 711  C CG  . GLN A 1 87  ? 19.643  24.858  13.281  1.00 79.43 87  A 1 
ATOM 712  C CD  . GLN A 1 87  ? 20.535  25.737  14.162  1.00 70.20 87  A 1 
ATOM 713  O OE1 . GLN A 1 87  ? 20.725  26.924  13.947  1.00 62.44 87  A 1 
ATOM 714  N NE2 . GLN A 1 87  ? 21.118  25.176  15.197  1.00 57.91 87  A 1 
ATOM 715  N N   . SER A 1 88  ? 17.343  26.099  9.369   1.00 93.20 88  A 1 
ATOM 716  C CA  . SER A 1 88  ? 16.553  27.023  8.545   1.00 92.73 88  A 1 
ATOM 717  C C   . SER A 1 88  ? 15.244  26.410  8.034   1.00 93.59 88  A 1 
ATOM 718  O O   . SER A 1 88  ? 14.288  27.137  7.751   1.00 91.05 88  A 1 
ATOM 719  C CB  . SER A 1 88  ? 17.402  27.544  7.382   1.00 90.34 88  A 1 
ATOM 720  O OG  . SER A 1 88  ? 17.639  26.559  6.406   1.00 80.30 88  A 1 
ATOM 721  N N   . ILE A 1 89  ? 15.184  25.080  7.952   1.00 95.06 89  A 1 
ATOM 722  C CA  . ILE A 1 89  ? 14.022  24.338  7.435   1.00 95.51 89  A 1 
ATOM 723  C C   . ILE A 1 89  ? 13.507  23.249  8.380   1.00 96.31 89  A 1 
ATOM 724  O O   . ILE A 1 89  ? 12.469  22.657  8.093   1.00 95.98 89  A 1 
ATOM 725  C CB  . ILE A 1 89  ? 14.308  23.764  6.033   1.00 94.40 89  A 1 
ATOM 726  C CG1 . ILE A 1 89  ? 15.483  22.761  6.042   1.00 91.71 89  A 1 
ATOM 727  C CG2 . ILE A 1 89  ? 14.543  24.912  5.034   1.00 89.34 89  A 1 
ATOM 728  C CD1 . ILE A 1 89  ? 15.583  21.946  4.749   1.00 90.23 89  A 1 
ATOM 729  N N   . GLN A 1 90  ? 14.172  22.998  9.510   1.00 95.67 90  A 1 
ATOM 730  C CA  . GLN A 1 90  ? 13.810  21.940  10.458  1.00 95.38 90  A 1 
ATOM 731  C C   . GLN A 1 90  ? 12.330  21.994  10.857  1.00 95.70 90  A 1 
ATOM 732  O O   . GLN A 1 90  ? 11.604  21.004  10.720  1.00 95.21 90  A 1 
ATOM 733  C CB  . GLN A 1 90  ? 14.724  22.047  11.688  1.00 93.76 90  A 1 
ATOM 734  C CG  . GLN A 1 90  ? 14.422  20.937  12.707  1.00 83.92 90  A 1 
ATOM 735  C CD  . GLN A 1 90  ? 15.322  20.979  13.943  1.00 78.50 90  A 1 
ATOM 736  O OE1 . GLN A 1 90  ? 16.239  21.772  14.082  1.00 71.07 90  A 1 
ATOM 737  N NE2 . GLN A 1 90  ? 15.065  20.109  14.895  1.00 65.82 90  A 1 
ATOM 738  N N   . LYS A 1 91  ? 11.851  23.173  11.274  1.00 95.08 91  A 1 
ATOM 739  C CA  . LYS A 1 91  ? 10.448  23.365  11.667  1.00 94.98 91  A 1 
ATOM 740  C C   . LYS A 1 91  ? 9.476   23.065  10.519  1.00 95.73 91  A 1 
ATOM 741  O O   . LYS A 1 91  ? 8.427   22.455  10.733  1.00 95.45 91  A 1 
ATOM 742  C CB  . LYS A 1 91  ? 10.268  24.796  12.183  1.00 93.77 91  A 1 
ATOM 743  C CG  . LYS A 1 91  ? 8.831   25.031  12.666  1.00 83.62 91  A 1 
ATOM 744  C CD  . LYS A 1 91  ? 8.650   26.470  13.141  1.00 77.06 91  A 1 
ATOM 745  C CE  . LYS A 1 91  ? 7.180   26.667  13.522  1.00 65.45 91  A 1 
ATOM 746  N NZ  . LYS A 1 91  ? 6.901   28.072  13.877  1.00 57.50 91  A 1 
ATOM 747  N N   . SER A 1 92  ? 9.813   23.489  9.301   1.00 96.25 92  A 1 
ATOM 748  C CA  . SER A 1 92  ? 8.996   23.220  8.111   1.00 96.57 92  A 1 
ATOM 749  C C   . SER A 1 92  ? 8.928   21.720  7.823   1.00 96.84 92  A 1 
ATOM 750  O O   . SER A 1 92  ? 7.845   21.175  7.615   1.00 96.74 92  A 1 
ATOM 751  C CB  . SER A 1 92  ? 9.553   23.968  6.896   1.00 96.49 92  A 1 
ATOM 752  O OG  . SER A 1 92  ? 9.631   25.365  7.137   1.00 93.18 92  A 1 
ATOM 753  N N   . VAL A 1 93  ? 10.066  21.024  7.892   1.00 97.13 93  A 1 
ATOM 754  C CA  . VAL A 1 93  ? 10.163  19.570  7.710   1.00 97.08 93  A 1 
ATOM 755  C C   . VAL A 1 93  ? 9.339   18.818  8.756   1.00 96.95 93  A 1 
ATOM 756  O O   . VAL A 1 93  ? 8.567   17.926  8.397   1.00 96.70 93  A 1 
ATOM 757  C CB  . VAL A 1 93  ? 11.641  19.130  7.742   1.00 96.69 93  A 1 
ATOM 758  C CG1 . VAL A 1 93  ? 11.806  17.610  7.866   1.00 95.26 93  A 1 
ATOM 759  C CG2 . VAL A 1 93  ? 12.362  19.570  6.462   1.00 95.50 93  A 1 
ATOM 760  N N   . GLU A 1 94  ? 9.461   19.176  10.030  1.00 96.32 94  A 1 
ATOM 761  C CA  . GLU A 1 94  ? 8.706   18.549  11.123  1.00 95.86 94  A 1 
ATOM 762  C C   . GLU A 1 94  ? 7.192   18.736  10.949  1.00 95.91 94  A 1 
ATOM 763  O O   . GLU A 1 94  ? 6.435   17.767  11.023  1.00 95.52 94  A 1 
ATOM 764  C CB  . GLU A 1 94  ? 9.156   19.130  12.471  1.00 95.17 94  A 1 
ATOM 765  C CG  . GLU A 1 94  ? 10.544  18.622  12.892  1.00 82.85 94  A 1 
ATOM 766  C CD  . GLU A 1 94  ? 11.061  19.266  14.189  1.00 70.36 94  A 1 
ATOM 767  O OE1 . GLU A 1 94  ? 12.185  18.894  14.604  1.00 63.87 94  A 1 
ATOM 768  O OE2 . GLU A 1 94  ? 10.353  20.126  14.762  1.00 63.65 94  A 1 
ATOM 769  N N   . THR A 1 95  ? 6.757   19.958  10.632  1.00 96.24 95  A 1 
ATOM 770  C CA  . THR A 1 95  ? 5.337   20.282  10.420  1.00 96.25 95  A 1 
ATOM 771  C C   . THR A 1 95  ? 4.748   19.486  9.252   1.00 96.38 95  A 1 
ATOM 772  O O   . THR A 1 95  ? 3.673   18.900  9.373   1.00 96.05 95  A 1 
ATOM 773  C CB  . THR A 1 95  ? 5.150   21.786  10.162  1.00 95.96 95  A 1 
ATOM 774  O OG1 . THR A 1 95  ? 5.677   22.539  11.233  1.00 93.74 95  A 1 
ATOM 775  C CG2 . THR A 1 95  ? 3.675   22.178  10.029  1.00 93.69 95  A 1 
ATOM 776  N N   . ILE A 1 96  ? 5.463   19.421  8.130   1.00 96.83 96  A 1 
ATOM 777  C CA  . ILE A 1 96  ? 5.017   18.676  6.944   1.00 96.88 96  A 1 
ATOM 778  C C   . ILE A 1 96  ? 4.998   17.172  7.215   1.00 96.75 96  A 1 
ATOM 779  O O   . ILE A 1 96  ? 4.044   16.492  6.835   1.00 96.36 96  A 1 
ATOM 780  C CB  . ILE A 1 96  ? 5.906   19.023  5.737   1.00 96.73 96  A 1 
ATOM 781  C CG1 . ILE A 1 96  ? 5.635   20.482  5.302   1.00 94.79 96  A 1 
ATOM 782  C CG2 . ILE A 1 96  ? 5.652   18.074  4.551   1.00 95.61 96  A 1 
ATOM 783  C CD1 . ILE A 1 96  ? 6.711   21.040  4.381   1.00 86.43 96  A 1 
ATOM 784  N N   . LYS A 1 97  ? 6.029   16.642  7.887   1.00 96.49 97  A 1 
ATOM 785  C CA  . LYS A 1 97  ? 6.084   15.221  8.241   1.00 95.94 97  A 1 
ATOM 786  C C   . LYS A 1 97  ? 4.905   14.833  9.132   1.00 95.71 97  A 1 
ATOM 787  O O   . LYS A 1 97  ? 4.286   13.799  8.900   1.00 95.13 97  A 1 
ATOM 788  C CB  . LYS A 1 97  ? 7.437   14.890  8.898   1.00 95.04 97  A 1 
ATOM 789  C CG  . LYS A 1 97  ? 7.576   13.371  9.105   1.00 87.85 97  A 1 
ATOM 790  C CD  . LYS A 1 97  ? 8.875   12.950  9.801   1.00 85.42 97  A 1 
ATOM 791  C CE  . LYS A 1 97  ? 8.782   11.420  9.993   1.00 76.21 97  A 1 
ATOM 792  N NZ  . LYS A 1 97  ? 9.868   10.824  10.804  1.00 70.69 97  A 1 
ATOM 793  N N   . GLU A 1 98  ? 4.567   15.659  10.109  1.00 95.56 98  A 1 
ATOM 794  C CA  . GLU A 1 98  ? 3.433   15.390  10.994  1.00 95.04 98  A 1 
ATOM 795  C C   . GLU A 1 98  ? 2.092   15.468  10.251  1.00 95.06 98  A 1 
ATOM 796  O O   . GLU A 1 98  ? 1.251   14.584  10.411  1.00 94.28 98  A 1 
ATOM 797  C CB  . GLU A 1 98  ? 3.476   16.324  12.210  1.00 94.24 98  A 1 
ATOM 798  C CG  . GLU A 1 98  ? 2.457   15.936  13.297  1.00 82.14 98  A 1 
ATOM 799  C CD  . GLU A 1 98  ? 2.568   14.471  13.776  1.00 72.64 98  A 1 
ATOM 800  O OE1 . GLU A 1 98  ? 1.534   13.910  14.196  1.00 66.52 98  A 1 
ATOM 801  O OE2 . GLU A 1 98  ? 3.670   13.867  13.690  1.00 66.62 98  A 1 
ATOM 802  N N   . ASP A 1 99  ? 1.916   16.429  9.354   1.00 96.10 99  A 1 
ATOM 803  C CA  . ASP A 1 99  ? 0.699   16.499  8.539   1.00 95.99 99  A 1 
ATOM 804  C C   . ASP A 1 99  ? 0.574   15.298  7.575   1.00 96.29 99  A 1 
ATOM 805  O O   . ASP A 1 99  ? -0.520  14.754  7.393   1.00 95.69 99  A 1 
ATOM 806  C CB  . ASP A 1 99  ? 0.653   17.837  7.802   1.00 95.13 99  A 1 
ATOM 807  C CG  . ASP A 1 99  ? -0.724  18.047  7.179   1.00 86.29 99  A 1 
ATOM 808  O OD1 . ASP A 1 99  ? -1.689  18.373  7.901   1.00 81.07 99  A 1 
ATOM 809  O OD2 . ASP A 1 99  ? -0.856  17.850  5.956   1.00 79.70 99  A 1 
ATOM 810  N N   . MET A 1 100 ? 1.695   14.796  7.031   1.00 95.62 100 A 1 
ATOM 811  C CA  . MET A 1 100 ? 1.706   13.521  6.300   1.00 95.79 100 A 1 
ATOM 812  C C   . MET A 1 100 ? 1.270   12.354  7.195   1.00 95.91 100 A 1 
ATOM 813  O O   . MET A 1 100 ? 0.509   11.500  6.746   1.00 95.15 100 A 1 
ATOM 814  C CB  . MET A 1 100 ? 3.092   13.219  5.716   1.00 95.37 100 A 1 
ATOM 815  C CG  . MET A 1 100 ? 3.417   14.054  4.482   1.00 90.86 100 A 1 
ATOM 816  S SD  . MET A 1 100 ? 5.007   13.598  3.723   1.00 91.91 100 A 1 
ATOM 817  C CE  . MET A 1 100 ? 4.967   14.683  2.282   1.00 86.78 100 A 1 
ATOM 818  N N   . ASN A 1 101 ? 1.704   12.306  8.457   1.00 95.54 101 A 1 
ATOM 819  C CA  . ASN A 1 101 ? 1.274   11.267  9.396   1.00 94.94 101 A 1 
ATOM 820  C C   . ASN A 1 101 ? -0.244  11.314  9.630   1.00 95.31 101 A 1 
ATOM 821  O O   . ASN A 1 101 ? -0.901  10.269  9.631   1.00 94.46 101 A 1 
ATOM 822  C CB  . ASN A 1 101 ? 2.029   11.395  10.730  1.00 93.45 101 A 1 
ATOM 823  C CG  . ASN A 1 101 ? 3.519   11.103  10.629  1.00 79.79 101 A 1 
ATOM 824  O OD1 . ASN A 1 101 ? 3.977   10.282  9.853   1.00 72.15 101 A 1 
ATOM 825  N ND2 . ASN A 1 101 ? 4.314   11.719  11.476  1.00 70.03 101 A 1 
ATOM 826  N N   . VAL A 1 102 ? -0.813  12.506  9.778   1.00 94.97 102 A 1 
ATOM 827  C CA  . VAL A 1 102 ? -2.263  12.694  9.932   1.00 94.69 102 A 1 
ATOM 828  C C   . VAL A 1 102 ? -3.011  12.245  8.672   1.00 95.17 102 A 1 
ATOM 829  O O   . VAL A 1 102 ? -3.894  11.384  8.752   1.00 94.67 102 A 1 
ATOM 830  C CB  . VAL A 1 102 ? -2.592  14.159  10.284  1.00 93.54 102 A 1 
ATOM 831  C CG1 . VAL A 1 102 ? -4.105  14.404  10.338  1.00 90.74 102 A 1 
ATOM 832  C CG2 . VAL A 1 102 ? -2.016  14.541  11.654  1.00 91.16 102 A 1 
ATOM 833  N N   . LYS A 1 103 ? -2.642  12.769  7.509   1.00 95.65 103 A 1 
ATOM 834  C CA  . LYS A 1 103 ? -3.359  12.539  6.241   1.00 95.79 103 A 1 
ATOM 835  C C   . LYS A 1 103 ? -3.227  11.104  5.725   1.00 96.26 103 A 1 
ATOM 836  O O   . LYS A 1 103 ? -4.212  10.504  5.301   1.00 95.66 103 A 1 
ATOM 837  C CB  . LYS A 1 103 ? -2.873  13.546  5.182   1.00 95.27 103 A 1 
ATOM 838  C CG  . LYS A 1 103 ? -3.417  14.969  5.426   1.00 92.92 103 A 1 
ATOM 839  C CD  . LYS A 1 103 ? -2.874  15.958  4.375   1.00 89.46 103 A 1 
ATOM 840  C CE  . LYS A 1 103 ? -3.635  17.293  4.366   1.00 84.71 103 A 1 
ATOM 841  N NZ  . LYS A 1 103 ? -3.570  18.038  5.642   1.00 77.46 103 A 1 
ATOM 842  N N   . PHE A 1 104 ? -2.010  10.553  5.749   1.00 96.57 104 A 1 
ATOM 843  C CA  . PHE A 1 104 ? -1.729  9.247   5.147   1.00 97.13 104 A 1 
ATOM 844  C C   . PHE A 1 104 ? -1.968  8.071   6.098   1.00 97.07 104 A 1 
ATOM 845  O O   . PHE A 1 104 ? -2.494  7.037   5.683   1.00 96.35 104 A 1 
ATOM 846  C CB  . PHE A 1 104 ? -0.299  9.243   4.599   1.00 97.37 104 A 1 
ATOM 847  C CG  . PHE A 1 104 ? 0.049   7.987   3.826   1.00 97.83 104 A 1 
ATOM 848  C CD1 . PHE A 1 104 ? 1.035   7.104   4.303   1.00 97.40 104 A 1 
ATOM 849  C CD2 . PHE A 1 104 ? -0.624  7.691   2.625   1.00 97.51 104 A 1 
ATOM 850  C CE1 . PHE A 1 104 ? 1.353   5.943   3.583   1.00 97.15 104 A 1 
ATOM 851  C CE2 . PHE A 1 104 ? -0.310  6.524   1.905   1.00 97.23 104 A 1 
ATOM 852  C CZ  . PHE A 1 104 ? 0.680   5.654   2.385   1.00 97.47 104 A 1 
ATOM 853  N N   . PHE A 1 105 ? -1.627  8.225   7.373   1.00 97.26 105 A 1 
ATOM 854  C CA  . PHE A 1 105 ? -1.786  7.171   8.381   1.00 96.99 105 A 1 
ATOM 855  C C   . PHE A 1 105 ? -3.037  7.339   9.256   1.00 96.32 105 A 1 
ATOM 856  O O   . PHE A 1 105 ? -3.267  6.504   10.133  1.00 94.16 105 A 1 
ATOM 857  C CB  . PHE A 1 105 ? -0.510  7.054   9.227   1.00 96.90 105 A 1 
ATOM 858  C CG  . PHE A 1 105 ? 0.748   6.792   8.421   1.00 97.43 105 A 1 
ATOM 859  C CD1 . PHE A 1 105 ? 0.966   5.529   7.838   1.00 96.93 105 A 1 
ATOM 860  C CD2 . PHE A 1 105 ? 1.706   7.804   8.245   1.00 97.11 105 A 1 
ATOM 861  C CE1 . PHE A 1 105 ? 2.132   5.279   7.095   1.00 96.67 105 A 1 
ATOM 862  C CE2 . PHE A 1 105 ? 2.874   7.561   7.501   1.00 96.77 105 A 1 
ATOM 863  C CZ  . PHE A 1 105 ? 3.087   6.299   6.926   1.00 96.92 105 A 1 
ATOM 864  N N   . ASN A 1 106 ? -3.857  8.361   9.025   1.00 95.63 106 A 1 
ATOM 865  C CA  . ASN A 1 106 ? -5.037  8.684   9.841   1.00 94.78 106 A 1 
ATOM 866  C C   . ASN A 1 106 ? -4.693  8.772   11.343  1.00 94.90 106 A 1 
ATOM 867  O O   . ASN A 1 106 ? -5.387  8.198   12.182  1.00 92.48 106 A 1 
ATOM 868  C CB  . ASN A 1 106 ? -6.176  7.687   9.542   1.00 92.59 106 A 1 
ATOM 869  C CG  . ASN A 1 106 ? -6.659  7.728   8.103   1.00 81.04 106 A 1 
ATOM 870  O OD1 . ASN A 1 106 ? -6.874  8.768   7.514   1.00 72.01 106 A 1 
ATOM 871  N ND2 . ASN A 1 106 ? -6.884  6.579   7.505   1.00 70.10 106 A 1 
ATOM 872  N N   . SER A 1 107 ? -3.575  9.409   11.670  1.00 94.26 107 A 1 
ATOM 873  C CA  . SER A 1 107 ? -3.048  9.527   13.042  1.00 94.32 107 A 1 
ATOM 874  C C   . SER A 1 107 ? -2.824  8.178   13.760  1.00 95.09 107 A 1 
ATOM 875  O O   . SER A 1 107 ? -2.670  8.132   14.980  1.00 93.50 107 A 1 
ATOM 876  C CB  . SER A 1 107 ? -3.907  10.494  13.873  1.00 92.84 107 A 1 
ATOM 877  O OG  . SER A 1 107 ? -4.034  11.734  13.191  1.00 87.60 107 A 1 
ATOM 878  N N   . ASN A 1 108 ? -2.774  7.063   13.029  1.00 96.53 108 A 1 
ATOM 879  C CA  . ASN A 1 108 ? -2.509  5.750   13.611  1.00 97.10 108 A 1 
ATOM 880  C C   . ASN A 1 108 ? -0.998  5.562   13.811  1.00 97.24 108 A 1 
ATOM 881  O O   . ASN A 1 108 ? -0.275  5.160   12.898  1.00 97.06 108 A 1 
ATOM 882  C CB  . ASN A 1 108 ? -3.163  4.662   12.748  1.00 97.12 108 A 1 
ATOM 883  C CG  . ASN A 1 108 ? -3.072  3.285   13.394  1.00 96.64 108 A 1 
ATOM 884  O OD1 . ASN A 1 108 ? -2.142  2.933   14.104  1.00 93.12 108 A 1 
ATOM 885  N ND2 . ASN A 1 108 ? -4.055  2.443   13.161  1.00 92.06 108 A 1 
ATOM 886  N N   . LYS A 1 109 ? -0.535  5.796   15.042  1.00 96.98 109 A 1 
ATOM 887  C CA  . LYS A 1 109 ? 0.879   5.667   15.417  1.00 97.08 109 A 1 
ATOM 888  C C   . LYS A 1 109 ? 1.456   4.295   15.065  1.00 97.44 109 A 1 
ATOM 889  O O   . LYS A 1 109 ? 2.522   4.233   14.470  1.00 97.31 109 A 1 
ATOM 890  C CB  . LYS A 1 109 ? 1.058   5.978   16.913  1.00 96.55 109 A 1 
ATOM 891  C CG  . LYS A 1 109 ? 2.548   5.983   17.308  1.00 90.93 109 A 1 
ATOM 892  C CD  . LYS A 1 109 ? 2.764   6.320   18.790  1.00 83.43 109 A 1 
ATOM 893  C CE  . LYS A 1 109 ? 4.263   6.371   19.133  1.00 74.33 109 A 1 
ATOM 894  N NZ  . LYS A 1 109 ? 4.962   5.073   18.929  1.00 64.72 109 A 1 
ATOM 895  N N   . LYS A 1 110 ? 0.741   3.202   15.367  1.00 98.02 110 A 1 
ATOM 896  C CA  . LYS A 1 110 ? 1.219   1.847   15.055  1.00 98.18 110 A 1 
ATOM 897  C C   . LYS A 1 110 ? 1.419   1.635   13.551  1.00 98.34 110 A 1 
ATOM 898  O O   . LYS A 1 110 ? 2.401   1.023   13.148  1.00 98.11 110 A 1 
ATOM 899  C CB  . LYS A 1 110 ? 0.262   0.811   15.652  1.00 97.90 110 A 1 
ATOM 900  C CG  . LYS A 1 110 ? 0.750   -0.623  15.378  1.00 91.59 110 A 1 
ATOM 901  C CD  . LYS A 1 110 ? -0.066  -1.666  16.149  1.00 81.42 110 A 1 
ATOM 902  C CE  . LYS A 1 110 ? 0.374   -3.085  15.756  1.00 72.04 110 A 1 
ATOM 903  N NZ  . LYS A 1 110 ? 1.818   -3.347  16.002  1.00 61.88 110 A 1 
ATOM 904  N N   . LYS A 1 111 ? 0.525   2.171   12.716  1.00 98.24 111 A 1 
ATOM 905  C CA  . LYS A 1 111 ? 0.661   2.104   11.252  1.00 98.30 111 A 1 
ATOM 906  C C   . LYS A 1 111 ? 1.890   2.874   10.766  1.00 98.38 111 A 1 
ATOM 907  O O   . LYS A 1 111 ? 2.634   2.360   9.938   1.00 98.27 111 A 1 
ATOM 908  C CB  . LYS A 1 111 ? -0.623  2.628   10.603  1.00 98.02 111 A 1 
ATOM 909  C CG  . LYS A 1 111 ? -0.681  2.379   9.085   1.00 95.63 111 A 1 
ATOM 910  C CD  . LYS A 1 111 ? -1.957  2.973   8.455   1.00 93.35 111 A 1 
ATOM 911  C CE  . LYS A 1 111 ? -3.212  2.352   9.076   1.00 86.46 111 A 1 
ATOM 912  N NZ  . LYS A 1 111 ? -4.459  2.917   8.526   1.00 81.02 111 A 1 
ATOM 913  N N   . ARG A 1 112 ? 2.109   4.073   11.297  1.00 98.08 112 A 1 
ATOM 914  C CA  . ARG A 1 112 ? 3.307   4.870   11.007  1.00 97.92 112 A 1 
ATOM 915  C C   . ARG A 1 112 ? 4.581   4.147   11.439  1.00 98.09 112 A 1 
ATOM 916  O O   . ARG A 1 112 ? 5.511   4.048   10.651  1.00 97.91 112 A 1 
ATOM 917  C CB  . ARG A 1 112 ? 3.182   6.234   11.695  1.00 96.80 112 A 1 
ATOM 918  C CG  . ARG A 1 112 ? 4.371   7.149   11.367  1.00 93.27 112 A 1 
ATOM 919  C CD  . ARG A 1 112 ? 4.404   8.354   12.302  1.00 88.00 112 A 1 
ATOM 920  N NE  . ARG A 1 112 ? 4.734   7.949   13.676  1.00 77.87 112 A 1 
ATOM 921  C CZ  . ARG A 1 112 ? 4.603   8.694   14.762  1.00 71.40 112 A 1 
ATOM 922  N NH1 . ARG A 1 112 ? 4.145   9.915   14.721  1.00 65.05 112 A 1 
ATOM 923  N NH2 . ARG A 1 112 ? 4.947   8.208   15.911  1.00 62.26 112 A 1 
ATOM 924  N N   . ASP A 1 113 ? 4.598   3.610   12.665  1.00 98.04 113 A 1 
ATOM 925  C CA  . ASP A 1 113 ? 5.773   2.938   13.227  1.00 98.20 113 A 1 
ATOM 926  C C   . ASP A 1 113 ? 6.129   1.670   12.429  1.00 98.43 113 A 1 
ATOM 927  O O   . ASP A 1 113 ? 7.294   1.457   12.090  1.00 98.37 113 A 1 
ATOM 928  C CB  . ASP A 1 113 ? 5.524   2.597   14.709  1.00 97.98 113 A 1 
ATOM 929  C CG  . ASP A 1 113 ? 5.342   3.794   15.657  1.00 96.14 113 A 1 
ATOM 930  O OD1 . ASP A 1 113 ? 5.571   4.964   15.280  1.00 93.96 113 A 1 
ATOM 931  O OD2 . ASP A 1 113 ? 4.949   3.563   16.828  1.00 93.76 113 A 1 
ATOM 932  N N   . ASP A 1 114 ? 5.137   0.855   12.064  1.00 98.60 114 A 1 
ATOM 933  C CA  . ASP A 1 114 ? 5.348   -0.326  11.215  1.00 98.74 114 A 1 
ATOM 934  C C   . ASP A 1 114 ? 5.861   0.078   9.815   1.00 98.80 114 A 1 
ATOM 935  O O   . ASP A 1 114 ? 6.781   -0.547  9.281   1.00 98.73 114 A 1 
ATOM 936  C CB  . ASP A 1 114 ? 4.046   -1.153  11.105  1.00 98.73 114 A 1 
ATOM 937  C CG  . ASP A 1 114 ? 3.692   -2.038  12.322  1.00 98.62 114 A 1 
ATOM 938  O OD1 . ASP A 1 114 ? 4.557   -2.321  13.179  1.00 97.83 114 A 1 
ATOM 939  O OD2 . ASP A 1 114 ? 2.541   -2.542  12.384  1.00 97.80 114 A 1 
ATOM 940  N N   . PHE A 1 115 ? 5.325   1.156   9.236   1.00 98.69 115 A 1 
ATOM 941  C CA  . PHE A 1 115 ? 5.795   1.702   7.957   1.00 98.73 115 A 1 
ATOM 942  C C   . PHE A 1 115 ? 7.245   2.193   8.046   1.00 98.73 115 A 1 
ATOM 943  O O   . PHE A 1 115 ? 8.072   1.822   7.215   1.00 98.62 115 A 1 
ATOM 944  C CB  . PHE A 1 115 ? 4.852   2.823   7.515   1.00 98.69 115 A 1 
ATOM 945  C CG  . PHE A 1 115 ? 5.289   3.549   6.258   1.00 98.76 115 A 1 
ATOM 946  C CD1 . PHE A 1 115 ? 6.117   4.689   6.341   1.00 98.60 115 A 1 
ATOM 947  C CD2 . PHE A 1 115 ? 4.853   3.098   5.002   1.00 98.63 115 A 1 
ATOM 948  C CE1 . PHE A 1 115 ? 6.487   5.380   5.175   1.00 98.47 115 A 1 
ATOM 949  C CE2 . PHE A 1 115 ? 5.217   3.789   3.834   1.00 98.46 115 A 1 
ATOM 950  C CZ  . PHE A 1 115 ? 6.030   4.932   3.922   1.00 98.52 115 A 1 
ATOM 951  N N   . GLU A 1 116 ? 7.578   2.992   9.057   1.00 98.33 116 A 1 
ATOM 952  C CA  . GLU A 1 116 ? 8.938   3.494   9.264   1.00 98.09 116 A 1 
ATOM 953  C C   . GLU A 1 116 ? 9.927   2.341   9.505   1.00 98.23 116 A 1 
ATOM 954  O O   . GLU A 1 116 ? 11.032  2.367   8.968   1.00 97.93 116 A 1 
ATOM 955  C CB  . GLU A 1 116 ? 8.981   4.505   10.424  1.00 97.33 116 A 1 
ATOM 956  C CG  . GLU A 1 116 ? 8.366   5.874   10.062  1.00 92.14 116 A 1 
ATOM 957  C CD  . GLU A 1 116 ? 8.583   6.965   11.135  1.00 89.13 116 A 1 
ATOM 958  O OE1 . GLU A 1 116 ? 8.438   8.174   10.800  1.00 82.68 116 A 1 
ATOM 959  O OE2 . GLU A 1 116 ? 8.933   6.632   12.286  1.00 83.35 116 A 1 
ATOM 960  N N   . LYS A 1 117 ? 9.518   1.298   10.231  1.00 98.33 117 A 1 
ATOM 961  C CA  . LYS A 1 117 ? 10.329  0.092   10.417  1.00 98.33 117 A 1 
ATOM 962  C C   . LYS A 1 117 ? 10.669  -0.562  9.074   1.00 98.47 117 A 1 
ATOM 963  O O   . LYS A 1 117 ? 11.843  -0.814  8.809   1.00 98.21 117 A 1 
ATOM 964  C CB  . LYS A 1 117 ? 9.601   -0.860  11.380  1.00 97.86 117 A 1 
ATOM 965  C CG  . LYS A 1 117 ? 10.493  -2.041  11.791  1.00 88.49 117 A 1 
ATOM 966  C CD  . LYS A 1 117 ? 9.767   -2.959  12.785  1.00 87.67 117 A 1 
ATOM 967  C CE  . LYS A 1 117 ? 10.695  -4.113  13.176  1.00 77.83 117 A 1 
ATOM 968  N NZ  . LYS A 1 117 ? 10.045  -5.069  14.103  1.00 70.83 117 A 1 
ATOM 969  N N   . LEU A 1 118 ? 9.673   -0.771  8.207   1.00 98.72 118 A 1 
ATOM 970  C CA  . LEU A 1 118 ? 9.877   -1.347  6.869   1.00 98.74 118 A 1 
ATOM 971  C C   . LEU A 1 118 ? 10.809  -0.494  5.993   1.00 98.61 118 A 1 
ATOM 972  O O   . LEU A 1 118 ? 11.637  -1.040  5.269   1.00 98.26 118 A 1 
ATOM 973  C CB  . LEU A 1 118 ? 8.524   -1.519  6.156   1.00 98.76 118 A 1 
ATOM 974  C CG  . LEU A 1 118 ? 7.593   -2.596  6.747   1.00 98.62 118 A 1 
ATOM 975  C CD1 . LEU A 1 118 ? 6.245   -2.542  6.026   1.00 98.55 118 A 1 
ATOM 976  C CD2 . LEU A 1 118 ? 8.170   -4.001  6.603   1.00 98.51 118 A 1 
ATOM 977  N N   . THR A 1 119 ? 10.691  0.833   6.056   1.00 98.57 119 A 1 
ATOM 978  C CA  . THR A 1 119 ? 11.523  1.739   5.242   1.00 98.29 119 A 1 
ATOM 979  C C   . THR A 1 119 ? 12.976  1.825   5.707   1.00 98.04 119 A 1 
ATOM 980  O O   . THR A 1 119 ? 13.836  2.220   4.919   1.00 97.03 119 A 1 
ATOM 981  C CB  . THR A 1 119 ? 10.947  3.158   5.173   1.00 97.78 119 A 1 
ATOM 982  O OG1 . THR A 1 119 ? 10.875  3.759   6.442   1.00 93.57 119 A 1 
ATOM 983  C CG2 . THR A 1 119 ? 9.559   3.198   4.544   1.00 93.60 119 A 1 
ATOM 984  N N   . ASN A 1 120 ? 13.257  1.470   6.963   1.00 98.08 120 A 1 
ATOM 985  C CA  . ASN A 1 120 ? 14.585  1.568   7.566   1.00 97.67 120 A 1 
ATOM 986  C C   . ASN A 1 120 ? 15.411  0.278   7.480   1.00 97.71 120 A 1 
ATOM 987  O O   . ASN A 1 120 ? 16.584  0.305   7.855   1.00 96.67 120 A 1 
ATOM 988  C CB  . ASN A 1 120 ? 14.448  2.064   9.013   1.00 96.64 120 A 1 
ATOM 989  C CG  . ASN A 1 120 ? 14.146  3.556   9.099   1.00 92.26 120 A 1 
ATOM 990  O OD1 . ASN A 1 120 ? 14.751  4.393   8.444   1.00 84.31 120 A 1 
ATOM 991  N ND2 . ASN A 1 120 ? 13.235  3.941   9.963   1.00 81.61 120 A 1 
ATOM 992  N N   . TYR A 1 121 ? 14.857  -0.842  6.997   1.00 98.03 121 A 1 
ATOM 993  C CA  . TYR A 1 121 ? 15.656  -2.051  6.788   1.00 98.08 121 A 1 
ATOM 994  C C   . TYR A 1 121 ? 16.757  -1.809  5.745   1.00 97.99 121 A 1 
ATOM 995  O O   . TYR A 1 121 ? 16.502  -1.324  4.640   1.00 97.06 121 A 1 
ATOM 996  C CB  . TYR A 1 121 ? 14.765  -3.234  6.386   1.00 98.01 121 A 1 
ATOM 997  C CG  . TYR A 1 121 ? 13.821  -3.744  7.466   1.00 98.27 121 A 1 
ATOM 998  C CD1 . TYR A 1 121 ? 14.234  -3.846  8.809   1.00 97.60 121 A 1 
ATOM 999  C CD2 . TYR A 1 121 ? 12.522  -4.167  7.113   1.00 97.68 121 A 1 
ATOM 1000 C CE1 . TYR A 1 121 ? 13.368  -4.365  9.790   1.00 97.31 121 A 1 
ATOM 1001 C CE2 . TYR A 1 121 ? 11.648  -4.690  8.085   1.00 97.34 121 A 1 
ATOM 1002 C CZ  . TYR A 1 121 ? 12.077  -4.789  9.422   1.00 97.68 121 A 1 
ATOM 1003 O OH  . TYR A 1 121 ? 11.231  -5.308  10.370  1.00 96.84 121 A 1 
ATOM 1004 N N   . SER A 1 122 ? 17.985  -2.193  6.092   1.00 97.73 122 A 1 
ATOM 1005 C CA  . SER A 1 122 ? 19.119  -2.125  5.173   1.00 97.59 122 A 1 
ATOM 1006 C C   . SER A 1 122 ? 19.134  -3.344  4.255   1.00 97.54 122 A 1 
ATOM 1007 O O   . SER A 1 122 ? 19.226  -4.476  4.714   1.00 96.85 122 A 1 
ATOM 1008 C CB  . SER A 1 122 ? 20.435  -2.029  5.947   1.00 96.95 122 A 1 
ATOM 1009 O OG  . SER A 1 122 ? 21.493  -1.937  5.011   1.00 92.74 122 A 1 
ATOM 1010 N N   . VAL A 1 123 ? 19.099  -3.108  2.947   1.00 97.43 123 A 1 
ATOM 1011 C CA  . VAL A 1 123 ? 19.181  -4.176  1.928   1.00 97.19 123 A 1 
ATOM 1012 C C   . VAL A 1 123 ? 20.574  -4.823  1.885   1.00 96.96 123 A 1 
ATOM 1013 O O   . VAL A 1 123 ? 20.717  -5.939  1.394   1.00 95.44 123 A 1 
ATOM 1014 C CB  . VAL A 1 123 ? 18.793  -3.614  0.545   1.00 95.85 123 A 1 
ATOM 1015 C CG1 . VAL A 1 123 ? 18.743  -4.690  -0.540  1.00 86.82 123 A 1 
ATOM 1016 C CG2 . VAL A 1 123 ? 17.411  -2.943  0.571   1.00 88.52 123 A 1 
ATOM 1017 N N   . THR A 1 124 ? 21.605  -4.145  2.405   1.00 97.26 124 A 1 
ATOM 1018 C CA  . THR A 1 124 ? 22.992  -4.634  2.408   1.00 96.85 124 A 1 
ATOM 1019 C C   . THR A 1 124 ? 23.372  -5.391  3.682   1.00 96.81 124 A 1 
ATOM 1020 O O   . THR A 1 124 ? 24.409  -6.042  3.704   1.00 95.96 124 A 1 
ATOM 1021 C CB  . THR A 1 124 ? 23.975  -3.475  2.191   1.00 96.29 124 A 1 
ATOM 1022 O OG1 . THR A 1 124 ? 23.765  -2.456  3.145   1.00 93.50 124 A 1 
ATOM 1023 C CG2 . THR A 1 124 ? 23.791  -2.835  0.811   1.00 92.05 124 A 1 
ATOM 1024 N N   . ASP A 1 125 ? 22.560  -5.327  4.732   1.00 96.62 125 A 1 
ATOM 1025 C CA  . ASP A 1 125 ? 22.808  -6.065  5.974   1.00 96.65 125 A 1 
ATOM 1026 C C   . ASP A 1 125 ? 22.571  -7.568  5.762   1.00 96.68 125 A 1 
ATOM 1027 O O   . ASP A 1 125 ? 21.469  -7.991  5.395   1.00 96.33 125 A 1 
ATOM 1028 C CB  . ASP A 1 125 ? 21.932  -5.497  7.099   1.00 96.35 125 A 1 
ATOM 1029 C CG  . ASP A 1 125 ? 22.200  -6.161  8.450   1.00 95.46 125 A 1 
ATOM 1030 O OD1 . ASP A 1 125 ? 22.013  -7.396  8.552   1.00 92.94 125 A 1 
ATOM 1031 O OD2 . ASP A 1 125 ? 22.578  -5.435  9.389   1.00 91.74 125 A 1 
ATOM 1032 N N   . LEU A 1 126 ? 23.593  -8.383  6.023   1.00 95.17 126 A 1 
ATOM 1033 C CA  . LEU A 1 126 ? 23.557  -9.827  5.786   1.00 94.69 126 A 1 
ATOM 1034 C C   . LEU A 1 126 ? 22.462  -10.530 6.600   1.00 95.10 126 A 1 
ATOM 1035 O O   . LEU A 1 126 ? 21.787  -11.425 6.085   1.00 94.70 126 A 1 
ATOM 1036 C CB  . LEU A 1 126 ? 24.948  -10.408 6.100   1.00 93.39 126 A 1 
ATOM 1037 C CG  . LEU A 1 126 ? 25.071  -11.927 5.855   1.00 82.42 126 A 1 
ATOM 1038 C CD1 . LEU A 1 126 ? 24.869  -12.285 4.381   1.00 77.54 126 A 1 
ATOM 1039 C CD2 . LEU A 1 126 ? 26.455  -12.405 6.283   1.00 77.74 126 A 1 
ATOM 1040 N N   . ASN A 1 127 ? 22.242  -10.136 7.852   1.00 95.23 127 A 1 
ATOM 1041 C CA  . ASN A 1 127 ? 21.194  -10.737 8.683   1.00 95.09 127 A 1 
ATOM 1042 C C   . ASN A 1 127 ? 19.802  -10.365 8.164   1.00 95.89 127 A 1 
ATOM 1043 O O   . ASN A 1 127 ? 18.903  -11.205 8.127   1.00 95.74 127 A 1 
ATOM 1044 C CB  . ASN A 1 127 ? 21.369  -10.295 10.141  1.00 93.95 127 A 1 
ATOM 1045 C CG  . ASN A 1 127 ? 22.642  -10.845 10.763  1.00 84.96 127 A 1 
ATOM 1046 O OD1 . ASN A 1 127 ? 22.998  -11.997 10.592  1.00 75.58 127 A 1 
ATOM 1047 N ND2 . ASN A 1 127 ? 23.353  -10.033 11.516  1.00 73.16 127 A 1 
ATOM 1048 N N   . VAL A 1 128 ? 19.632  -9.124  7.701   1.00 96.47 128 A 1 
ATOM 1049 C CA  . VAL A 1 128 ? 18.392  -8.670  7.060   1.00 97.07 128 A 1 
ATOM 1050 C C   . VAL A 1 128 ? 18.154  -9.433  5.753   1.00 97.24 128 A 1 
ATOM 1051 O O   . VAL A 1 128 ? 17.037  -9.900  5.531   1.00 97.13 128 A 1 
ATOM 1052 C CB  . VAL A 1 128 ? 18.415  -7.147  6.837   1.00 97.20 128 A 1 
ATOM 1053 C CG1 . VAL A 1 128 ? 17.177  -6.659  6.083   1.00 96.78 128 A 1 
ATOM 1054 C CG2 . VAL A 1 128 ? 18.448  -6.396  8.178   1.00 96.90 128 A 1 
ATOM 1055 N N   . GLN A 1 129 ? 19.185  -9.629  4.926   1.00 97.11 129 A 1 
ATOM 1056 C CA  . GLN A 1 129 ? 19.087  -10.437 3.704   1.00 96.95 129 A 1 
ATOM 1057 C C   . GLN A 1 129 ? 18.640  -11.872 4.014   1.00 97.10 129 A 1 
ATOM 1058 O O   . GLN A 1 129 ? 17.659  -12.342 3.437   1.00 97.11 129 A 1 
ATOM 1059 C CB  . GLN A 1 129 ? 20.434  -10.477 2.971   1.00 96.52 129 A 1 
ATOM 1060 C CG  . GLN A 1 129 ? 20.818  -9.146  2.310   1.00 95.07 129 A 1 
ATOM 1061 C CD  . GLN A 1 129 ? 22.209  -9.194  1.678   1.00 94.93 129 A 1 
ATOM 1062 O OE1 . GLN A 1 129 ? 22.850  -10.231 1.580   1.00 91.49 129 A 1 
ATOM 1063 N NE2 . GLN A 1 129 ? 22.726  -8.077  1.220   1.00 90.30 129 A 1 
ATOM 1064 N N   . ARG A 1 130 ? 19.308  -12.551 4.954   1.00 96.56 130 A 1 
ATOM 1065 C CA  . ARG A 1 130 ? 18.967  -13.929 5.350   1.00 96.57 130 A 1 
ATOM 1066 C C   . ARG A 1 130 ? 17.520  -14.026 5.838   1.00 96.97 130 A 1 
ATOM 1067 O O   . ARG A 1 130 ? 16.780  -14.881 5.364   1.00 96.88 130 A 1 
ATOM 1068 C CB  . ARG A 1 130 ? 19.933  -14.443 6.434   1.00 95.50 130 A 1 
ATOM 1069 C CG  . ARG A 1 130 ? 21.344  -14.732 5.898   1.00 88.80 130 A 1 
ATOM 1070 C CD  . ARG A 1 130 ? 22.290  -15.180 7.030   1.00 86.28 130 A 1 
ATOM 1071 N NE  . ARG A 1 130 ? 22.006  -16.555 7.492   1.00 77.82 130 A 1 
ATOM 1072 C CZ  . ARG A 1 130 ? 21.976  -17.023 8.743   1.00 71.82 130 A 1 
ATOM 1073 N NH1 . ARG A 1 130 ? 22.203  -16.283 9.789   1.00 64.85 130 A 1 
ATOM 1074 N NH2 . ARG A 1 130 ? 21.723  -18.274 8.973   1.00 61.27 130 A 1 
ATOM 1075 N N   . LYS A 1 131 ? 17.085  -13.119 6.717   1.00 97.03 131 A 1 
ATOM 1076 C CA  . LYS A 1 131 ? 15.697  -13.077 7.203   1.00 97.28 131 A 1 
ATOM 1077 C C   . LYS A 1 131 ? 14.691  -12.815 6.078   1.00 97.62 131 A 1 
ATOM 1078 O O   . LYS A 1 131 ? 13.667  -13.490 6.012   1.00 97.50 131 A 1 
ATOM 1079 C CB  . LYS A 1 131 ? 15.548  -12.020 8.306   1.00 96.98 131 A 1 
ATOM 1080 C CG  . LYS A 1 131 ? 16.142  -12.494 9.642   1.00 93.82 131 A 1 
ATOM 1081 C CD  . LYS A 1 131 ? 15.926  -11.430 10.731  1.00 90.96 131 A 1 
ATOM 1082 C CE  . LYS A 1 131 ? 16.360  -11.946 12.105  1.00 86.43 131 A 1 
ATOM 1083 N NZ  . LYS A 1 131 ? 15.458  -13.010 12.624  1.00 80.43 131 A 1 
ATOM 1084 N N   . ALA A 1 132 ? 14.980  -11.891 5.177   1.00 97.79 132 A 1 
ATOM 1085 C CA  . ALA A 1 132 ? 14.103  -11.584 4.049   1.00 97.99 132 A 1 
ATOM 1086 C C   . ALA A 1 132 ? 13.919  -12.801 3.129   1.00 97.93 132 A 1 
ATOM 1087 O O   . ALA A 1 132 ? 12.796  -13.108 2.733   1.00 97.84 132 A 1 
ATOM 1088 C CB  . ALA A 1 132 ? 14.678  -10.386 3.286   1.00 98.15 132 A 1 
ATOM 1089 N N   . ILE A 1 133 ? 14.998  -13.525 2.836   1.00 97.77 133 A 1 
ATOM 1090 C CA  . ILE A 1 133 ? 14.956  -14.749 2.022   1.00 97.59 133 A 1 
ATOM 1091 C C   . ILE A 1 133 ? 14.244  -15.887 2.767   1.00 97.47 133 A 1 
ATOM 1092 O O   . ILE A 1 133 ? 13.462  -16.613 2.157   1.00 97.23 133 A 1 
ATOM 1093 C CB  . ILE A 1 133 ? 16.381  -15.132 1.576   1.00 97.34 133 A 1 
ATOM 1094 C CG1 . ILE A 1 133 ? 17.017  -14.060 0.654   1.00 96.40 133 A 1 
ATOM 1095 C CG2 . ILE A 1 133 ? 16.404  -16.500 0.878   1.00 96.67 133 A 1 
ATOM 1096 C CD1 . ILE A 1 133 ? 16.290  -13.779 -0.665  1.00 93.81 133 A 1 
ATOM 1097 N N   . HIS A 1 134 ? 14.448  -16.014 4.076   1.00 97.50 134 A 1 
ATOM 1098 C CA  . HIS A 1 134 ? 13.743  -16.999 4.903   1.00 97.23 134 A 1 
ATOM 1099 C C   . HIS A 1 134 ? 12.222  -16.792 4.870   1.00 97.27 134 A 1 
ATOM 1100 O O   . HIS A 1 134 ? 11.465  -17.753 4.718   1.00 96.93 134 A 1 
ATOM 1101 C CB  . HIS A 1 134 ? 14.286  -16.928 6.334   1.00 96.70 134 A 1 
ATOM 1102 C CG  . HIS A 1 134 ? 13.673  -17.963 7.243   1.00 95.42 134 A 1 
ATOM 1103 N ND1 . HIS A 1 134 ? 14.111  -19.265 7.411   1.00 87.18 134 A 1 
ATOM 1104 C CD2 . HIS A 1 134 ? 12.567  -17.812 8.046   1.00 86.90 134 A 1 
ATOM 1105 C CE1 . HIS A 1 134 ? 13.298  -19.869 8.288   1.00 87.94 134 A 1 
ATOM 1106 N NE2 . HIS A 1 134 ? 12.347  -19.019 8.694   1.00 89.12 134 A 1 
ATOM 1107 N N   . GLU A 1 135 ? 11.766  -15.552 4.948   1.00 97.48 135 A 1 
ATOM 1108 C CA  . GLU A 1 135 ? 10.342  -15.185 4.973   1.00 97.52 135 A 1 
ATOM 1109 C C   . GLU A 1 135 ? 9.670   -15.163 3.586   1.00 97.55 135 A 1 
ATOM 1110 O O   . GLU A 1 135 ? 8.444   -15.063 3.502   1.00 97.25 135 A 1 
ATOM 1111 C CB  . GLU A 1 135 ? 10.182  -13.822 5.671   1.00 97.47 135 A 1 
ATOM 1112 C CG  . GLU A 1 135 ? 10.504  -13.877 7.180   1.00 96.93 135 A 1 
ATOM 1113 C CD  . GLU A 1 135 ? 10.286  -12.531 7.887   1.00 97.34 135 A 1 
ATOM 1114 O OE1 . GLU A 1 135 ? 11.089  -12.162 8.768   1.00 95.45 135 A 1 
ATOM 1115 O OE2 . GLU A 1 135 ? 9.263   -11.856 7.609   1.00 96.20 135 A 1 
ATOM 1116 N N   . LEU A 1 136 ? 10.438  -15.262 2.505   1.00 97.61 136 A 1 
ATOM 1117 C CA  . LEU A 1 136 ? 9.984   -14.976 1.140   1.00 97.54 136 A 1 
ATOM 1118 C C   . LEU A 1 136 ? 8.745   -15.771 0.716   1.00 97.33 136 A 1 
ATOM 1119 O O   . LEU A 1 136 ? 7.803   -15.186 0.182   1.00 96.89 136 A 1 
ATOM 1120 C CB  . LEU A 1 136 ? 11.167  -15.205 0.186   1.00 97.32 136 A 1 
ATOM 1121 C CG  . LEU A 1 136 ? 10.867  -14.965 -1.306  1.00 96.75 136 A 1 
ATOM 1122 C CD1 . LEU A 1 136 ? 10.356  -13.557 -1.596  1.00 96.27 136 A 1 
ATOM 1123 C CD2 . LEU A 1 136 ? 12.159  -15.179 -2.097  1.00 96.02 136 A 1 
ATOM 1124 N N   . ILE A 1 137 ? 8.710   -17.086 0.964   1.00 96.86 137 A 1 
ATOM 1125 C CA  . ILE A 1 137 ? 7.584   -17.946 0.558   1.00 96.21 137 A 1 
ATOM 1126 C C   . ILE A 1 137 ? 6.284   -17.496 1.233   1.00 96.00 137 A 1 
ATOM 1127 O O   . ILE A 1 137 ? 5.255   -17.344 0.570   1.00 95.29 137 A 1 
ATOM 1128 C CB  . ILE A 1 137 ? 7.894   -19.435 0.847   1.00 95.28 137 A 1 
ATOM 1129 C CG1 . ILE A 1 137 ? 9.057   -19.914 -0.054  1.00 93.17 137 A 1 
ATOM 1130 C CG2 . ILE A 1 137 ? 6.650   -20.323 0.628   1.00 92.99 137 A 1 
ATOM 1131 C CD1 . ILE A 1 137 ? 9.553   -21.330 0.250   1.00 88.61 137 A 1 
ATOM 1132 N N   . GLN A 1 138 ? 6.324   -17.241 2.545   1.00 96.69 138 A 1 
ATOM 1133 C CA  . GLN A 1 138 ? 5.154   -16.804 3.304   1.00 96.47 138 A 1 
ATOM 1134 C C   . GLN A 1 138 ? 4.730   -15.382 2.915   1.00 96.67 138 A 1 
ATOM 1135 O O   . GLN A 1 138 ? 3.534   -15.107 2.826   1.00 96.26 138 A 1 
ATOM 1136 C CB  . GLN A 1 138 ? 5.426   -16.884 4.812   1.00 95.94 138 A 1 
ATOM 1137 C CG  . GLN A 1 138 ? 5.712   -18.303 5.350   1.00 92.22 138 A 1 
ATOM 1138 C CD  . GLN A 1 138 ? 7.180   -18.720 5.286   1.00 86.99 138 A 1 
ATOM 1139 O OE1 . GLN A 1 138 ? 7.999   -18.191 4.555   1.00 78.41 138 A 1 
ATOM 1140 N NE2 . GLN A 1 138 ? 7.577   -19.701 6.073   1.00 74.55 138 A 1 
ATOM 1141 N N   . VAL A 1 139 ? 5.682   -14.490 2.635   1.00 97.58 139 A 1 
ATOM 1142 C CA  . VAL A 1 139 ? 5.375   -13.146 2.125   1.00 97.76 139 A 1 
ATOM 1143 C C   . VAL A 1 139 ? 4.657   -13.233 0.782   1.00 97.60 139 A 1 
ATOM 1144 O O   . VAL A 1 139 ? 3.627   -12.586 0.612   1.00 97.26 139 A 1 
ATOM 1145 C CB  . VAL A 1 139 ? 6.642   -12.277 2.032   1.00 97.91 139 A 1 
ATOM 1146 C CG1 . VAL A 1 139 ? 6.398   -10.976 1.254   1.00 97.50 139 A 1 
ATOM 1147 C CG2 . VAL A 1 139 ? 7.124   -11.884 3.435   1.00 97.58 139 A 1 
ATOM 1148 N N   . MET A 1 140 ? 5.132   -14.052 -0.153  1.00 97.32 140 A 1 
ATOM 1149 C CA  . MET A 1 140 ? 4.492   -14.205 -1.462  1.00 96.89 140 A 1 
ATOM 1150 C C   . MET A 1 140 ? 3.065   -14.757 -1.360  1.00 96.56 140 A 1 
ATOM 1151 O O   . MET A 1 140 ? 2.188   -14.296 -2.090  1.00 95.66 140 A 1 
ATOM 1152 C CB  . MET A 1 140 ? 5.345   -15.088 -2.373  1.00 96.31 140 A 1 
ATOM 1153 C CG  . MET A 1 140 ? 6.608   -14.354 -2.820  1.00 92.86 140 A 1 
ATOM 1154 S SD  . MET A 1 140 ? 7.633   -15.282 -3.978  1.00 90.28 140 A 1 
ATOM 1155 C CE  . MET A 1 140 ? 6.629   -15.114 -5.477  1.00 81.72 140 A 1 
ATOM 1156 N N   . ALA A 1 141 ? 2.805   -15.674 -0.431  1.00 96.47 141 A 1 
ATOM 1157 C CA  . ALA A 1 141 ? 1.446   -16.152 -0.160  1.00 95.67 141 A 1 
ATOM 1158 C C   . ALA A 1 141 ? 0.510   -15.020 0.319   1.00 95.21 141 A 1 
ATOM 1159 O O   . ALA A 1 141 ? -0.670  -14.992 -0.031  1.00 93.47 141 A 1 
ATOM 1160 C CB  . ALA A 1 141 ? 1.528   -17.293 0.860   1.00 94.72 141 A 1 
ATOM 1161 N N   . GLU A 1 142 ? 1.046   -14.045 1.063   1.00 95.97 142 A 1 
ATOM 1162 C CA  . GLU A 1 142 ? 0.301   -12.877 1.552   1.00 95.59 142 A 1 
ATOM 1163 C C   . GLU A 1 142 ? 0.108   -11.762 0.503   1.00 95.58 142 A 1 
ATOM 1164 O O   . GLU A 1 142 ? -0.719  -10.870 0.711   1.00 93.71 142 A 1 
ATOM 1165 C CB  . GLU A 1 142 ? 1.017   -12.305 2.791   1.00 94.67 142 A 1 
ATOM 1166 C CG  . GLU A 1 142 ? 0.940   -13.203 4.041   1.00 90.57 142 A 1 
ATOM 1167 C CD  . GLU A 1 142 ? -0.440  -13.203 4.715   1.00 88.69 142 A 1 
ATOM 1168 O OE1 . GLU A 1 142 ? -0.716  -14.141 5.494   1.00 82.37 142 A 1 
ATOM 1169 O OE2 . GLU A 1 142 ? -1.224  -12.236 4.511   1.00 83.05 142 A 1 
ATOM 1170 N N   . LEU A 1 143 ? 0.853   -11.776 -0.611  1.00 95.54 143 A 1 
ATOM 1171 C CA  . LEU A 1 143 ? 0.752   -10.737 -1.652  1.00 94.32 143 A 1 
ATOM 1172 C C   . LEU A 1 143 ? -0.509  -10.846 -2.506  1.00 90.22 143 A 1 
ATOM 1173 O O   . LEU A 1 143 ? -0.977  -9.832  -3.031  1.00 82.62 143 A 1 
ATOM 1174 C CB  . LEU A 1 143 ? 1.985   -10.753 -2.575  1.00 94.88 143 A 1 
ATOM 1175 C CG  . LEU A 1 143 ? 3.300   -10.291 -1.933  1.00 95.69 143 A 1 
ATOM 1176 C CD1 . LEU A 1 143 ? 4.410   -10.324 -2.987  1.00 95.12 143 A 1 
ATOM 1177 C CD2 . LEU A 1 143 ? 3.221   -8.875  -1.360  1.00 94.84 143 A 1 
ATOM 1178 N N   . SER A 1 144 ? -1.044  -12.048 -2.664  1.00 88.19 144 A 1 
ATOM 1179 C CA  . SER A 1 144 ? -2.276  -12.235 -3.425  1.00 82.71 144 A 1 
ATOM 1180 C C   . SER A 1 144 ? -3.390  -11.384 -2.811  1.00 79.39 144 A 1 
ATOM 1181 O O   . SER A 1 144 ? -3.549  -11.372 -1.586  1.00 68.70 144 A 1 
ATOM 1182 C CB  . SER A 1 144 ? -2.682  -13.705 -3.466  1.00 76.21 144 A 1 
ATOM 1183 O OG  . SER A 1 144 ? -1.737  -14.420 -4.245  1.00 66.57 144 A 1 
ATOM 1184 N N   . PRO A 1 145 ? -4.169  -10.663 -3.636  1.00 76.44 145 A 1 
ATOM 1185 C CA  . PRO A 1 145 ? -5.327  -9.945  -3.135  1.00 71.82 145 A 1 
ATOM 1186 C C   . PRO A 1 145 ? -6.169  -10.905 -2.302  1.00 69.83 145 A 1 
ATOM 1187 O O   . PRO A 1 145 ? -6.464  -12.009 -2.758  1.00 62.17 145 A 1 
ATOM 1188 C CB  . PRO A 1 145 ? -6.093  -9.446  -4.366  1.00 66.09 145 A 1 
ATOM 1189 C CG  . PRO A 1 145 ? -5.050  -9.455  -5.477  1.00 63.23 145 A 1 
ATOM 1190 C CD  . PRO A 1 145 ? -4.099  -10.581 -5.080  1.00 64.61 145 A 1 
ATOM 1191 N N   . ALA A 1 146 ? -6.540  -10.477 -1.088  1.00 65.49 146 A 1 
ATOM 1192 C CA  . ALA A 1 146 ? -7.496  -11.243 -0.303  1.00 62.89 146 A 1 
ATOM 1193 C C   . ALA A 1 146 ? -8.663  -11.579 -1.237  1.00 62.24 146 A 1 
ATOM 1194 O O   . ALA A 1 146 ? -9.264  -10.671 -1.821  1.00 56.12 146 A 1 
ATOM 1195 C CB  . ALA A 1 146 ? -7.948  -10.429 0.915   1.00 56.45 146 A 1 
ATOM 1196 N N   . ALA A 1 147 ? -8.908  -12.883 -1.420  1.00 49.17 147 A 1 
ATOM 1197 C CA  . ALA A 1 147 ? -10.032 -13.316 -2.229  1.00 48.01 147 A 1 
ATOM 1198 C C   . ALA A 1 147 ? -11.229 -12.520 -1.714  1.00 48.33 147 A 1 
ATOM 1199 O O   . ALA A 1 147 ? -11.567 -12.614 -0.532  1.00 44.03 147 A 1 
ATOM 1200 C CB  . ALA A 1 147 ? -10.231 -14.830 -2.083  1.00 42.20 147 A 1 
ATOM 1201 N N   . LYS A 1 148 ? -11.792 -11.674 -2.574  1.00 48.93 148 A 1 
ATOM 1202 C CA  . LYS A 1 148 ? -13.041 -11.013 -2.220  1.00 49.39 148 A 1 
ATOM 1203 C C   . LYS A 1 148 ? -13.945 -12.164 -1.830  1.00 48.83 148 A 1 
ATOM 1204 O O   . LYS A 1 148 ? -14.346 -12.931 -2.703  1.00 44.45 148 A 1 
ATOM 1205 C CB  . LYS A 1 148 ? -13.632 -10.201 -3.386  1.00 45.21 148 A 1 
ATOM 1206 C CG  . LYS A 1 148 ? -12.926 -8.852  -3.589  1.00 40.95 148 A 1 
ATOM 1207 C CD  . LYS A 1 148 ? -13.569 -8.054  -4.733  1.00 37.83 148 A 1 
ATOM 1208 C CE  . LYS A 1 148 ? -12.823 -6.723  -4.919  1.00 33.29 148 A 1 
ATOM 1209 N NZ  . LYS A 1 148 ? -13.276 -5.964  -6.112  1.00 30.76 148 A 1 
ATOM 1210 N N   . THR A 1 149 ? -14.175 -12.325 -0.533  1.00 40.94 149 A 1 
ATOM 1211 C CA  . THR A 1 149 ? -15.274 -13.156 -0.069  1.00 42.68 149 A 1 
ATOM 1212 C C   . THR A 1 149 ? -16.485 -12.499 -0.707  1.00 42.36 149 A 1 
ATOM 1213 O O   . THR A 1 149 ? -17.015 -11.503 -0.219  1.00 37.82 149 A 1 
ATOM 1214 C CB  . THR A 1 149 ? -15.376 -13.221 1.465   1.00 38.06 149 A 1 
ATOM 1215 O OG1 . THR A 1 149 ? -15.199 -11.949 2.040   1.00 34.81 149 A 1 
ATOM 1216 C CG2 . THR A 1 149 ? -14.321 -14.150 2.059   1.00 34.14 149 A 1 
ATOM 1217 N N   . GLY A 1 150 ? -16.778 -12.959 -1.915  1.00 39.40 150 A 1 
ATOM 1218 C CA  . GLY A 1 150 ? -17.962 -12.542 -2.602  1.00 40.81 150 A 1 
ATOM 1219 C C   . GLY A 1 150 ? -19.023 -12.850 -1.574  1.00 41.21 150 A 1 
ATOM 1220 O O   . GLY A 1 150 ? -19.260 -14.015 -1.271  1.00 37.62 150 A 1 
ATOM 1221 N N   . LYS A 1 151 ? -19.599 -11.797 -0.999  1.00 42.25 151 A 1 
ATOM 1222 C CA  . LYS A 1 151 ? -20.950 -11.947 -0.506  1.00 44.10 151 A 1 
ATOM 1223 C C   . LYS A 1 151 ? -21.703 -12.422 -1.747  1.00 43.13 151 A 1 
ATOM 1224 O O   . LYS A 1 151 ? -22.221 -11.605 -2.499  1.00 40.29 151 A 1 
ATOM 1225 C CB  . LYS A 1 151 ? -21.516 -10.638 0.073   1.00 41.42 151 A 1 
ATOM 1226 C CG  . LYS A 1 151 ? -20.998 -10.349 1.492   1.00 37.56 151 A 1 
ATOM 1227 C CD  . LYS A 1 151 ? -21.677 -9.096  2.082   1.00 35.51 151 A 1 
ATOM 1228 C CE  . LYS A 1 151 ? -21.183 -8.864  3.518   1.00 30.81 151 A 1 
ATOM 1229 N NZ  . LYS A 1 151 ? -21.781 -7.669  4.156   1.00 28.96 151 A 1 
ATOM 1230 N N   . ARG A 1 152 ? -21.668 -13.726 -1.985  1.00 37.14 152 A 1 
ATOM 1231 C CA  . ARG A 1 152 ? -22.766 -14.385 -2.656  1.00 39.76 152 A 1 
ATOM 1232 C C   . ARG A 1 152 ? -23.952 -13.846 -1.873  1.00 39.12 152 A 1 
ATOM 1233 O O   . ARG A 1 152 ? -24.193 -14.259 -0.741  1.00 37.23 152 A 1 
ATOM 1234 C CB  . ARG A 1 152 ? -22.676 -15.928 -2.582  1.00 37.87 152 A 1 
ATOM 1235 C CG  . ARG A 1 152 ? -21.904 -16.546 -3.767  1.00 34.61 152 A 1 
ATOM 1236 C CD  . ARG A 1 152 ? -21.932 -18.085 -3.685  1.00 32.48 152 A 1 
ATOM 1237 N NE  . ARG A 1 152 ? -21.420 -18.718 -4.919  1.00 29.35 152 A 1 
ATOM 1238 C CZ  . ARG A 1 152 ? -21.279 -20.024 -5.149  1.00 27.47 152 A 1 
ATOM 1239 N NH1 . ARG A 1 152 ? -21.555 -20.918 -4.240  1.00 24.86 152 A 1 
ATOM 1240 N NH2 . ARG A 1 152 ? -20.854 -20.454 -6.304  1.00 25.54 152 A 1 
ATOM 1241 N N   . LYS A 1 153 ? -24.580 -12.820 -2.443  1.00 37.24 153 A 1 
ATOM 1242 C CA  . LYS A 1 153 ? -25.970 -12.579 -2.124  1.00 39.97 153 A 1 
ATOM 1243 C C   . LYS A 1 153 ? -26.564 -13.955 -2.344  1.00 39.22 153 A 1 
ATOM 1244 O O   . LYS A 1 153 ? -26.692 -14.380 -3.490  1.00 37.21 153 A 1 
ATOM 1245 C CB  . LYS A 1 153 ? -26.611 -11.540 -3.053  1.00 38.33 153 A 1 
ATOM 1246 C CG  . LYS A 1 153 ? -26.396 -10.089 -2.581  1.00 34.78 153 A 1 
ATOM 1247 C CD  . LYS A 1 153 ? -27.151 -9.142  -3.522  1.00 33.00 153 A 1 
ATOM 1248 C CE  . LYS A 1 153 ? -27.079 -7.689  -3.040  1.00 28.71 153 A 1 
ATOM 1249 N NZ  . LYS A 1 153 ? -27.818 -6.785  -3.950  1.00 26.89 153 A 1 
ATOM 1250 N N   . ARG A 1 154 ? -26.716 -14.681 -1.261  1.00 37.44 154 A 1 
ATOM 1251 C CA  . ARG A 1 154 ? -27.536 -15.874 -1.260  1.00 40.10 154 A 1 
ATOM 1252 C C   . ARG A 1 154 ? -28.855 -15.315 -1.756  1.00 39.24 154 A 1 
ATOM 1253 O O   . ARG A 1 154 ? -29.522 -14.602 -1.013  1.00 37.64 154 A 1 
ATOM 1254 C CB  . ARG A 1 154 ? -27.580 -16.488 0.154   1.00 38.70 154 A 1 
ATOM 1255 C CG  . ARG A 1 154 ? -27.957 -17.978 0.154   1.00 36.01 154 A 1 
ATOM 1256 C CD  . ARG A 1 154 ? -27.932 -18.522 1.591   1.00 35.40 154 A 1 
ATOM 1257 N NE  . ARG A 1 154 ? -28.043 -19.995 1.644   1.00 31.72 154 A 1 
ATOM 1258 C CZ  . ARG A 1 154 ? -28.050 -20.747 2.736   1.00 29.71 154 A 1 
ATOM 1259 N NH1 . ARG A 1 154 ? -27.993 -20.229 3.930   1.00 26.50 154 A 1 
ATOM 1260 N NH2 . ARG A 1 154 ? -28.118 -22.046 2.645   1.00 27.82 154 A 1 
ATOM 1261 N N   . SER A 1 155 ? -29.067 -15.455 -3.054  1.00 37.24 155 A 1 
ATOM 1262 C CA  . SER A 1 155 ? -30.396 -15.251 -3.582  1.00 38.58 155 A 1 
ATOM 1263 C C   . SER A 1 155 ? -31.192 -16.245 -2.760  1.00 37.78 155 A 1 
ATOM 1264 O O   . SER A 1 155 ? -31.068 -17.452 -2.953  1.00 36.33 155 A 1 
ATOM 1265 C CB  . SER A 1 155 ? -30.455 -15.544 -5.084  1.00 37.65 155 A 1 
ATOM 1266 O OG  . SER A 1 155 ? -31.746 -15.242 -5.567  1.00 34.64 155 A 1 
ATOM 1267 N N   . GLN A 1 156 ? -31.828 -15.739 -1.717  1.00 36.80 156 A 1 
ATOM 1268 C CA  . GLN A 1 156 ? -32.954 -16.444 -1.165  1.00 39.31 156 A 1 
ATOM 1269 C C   . GLN A 1 156 ? -33.884 -16.538 -2.370  1.00 37.75 156 A 1 
ATOM 1270 O O   . GLN A 1 156 ? -34.610 -15.601 -2.683  1.00 36.89 156 A 1 
ATOM 1271 C CB  . GLN A 1 156 ? -33.578 -15.691 0.019   1.00 39.16 156 A 1 
ATOM 1272 C CG  . GLN A 1 156 ? -32.802 -15.897 1.334   1.00 36.63 156 A 1 
ATOM 1273 C CD  . GLN A 1 156 ? -33.444 -15.163 2.518   1.00 35.54 156 A 1 
ATOM 1274 O OE1 . GLN A 1 156 ? -34.061 -14.127 2.388   1.00 33.84 156 A 1 
ATOM 1275 N NE2 . GLN A 1 156 ? -33.292 -15.663 3.728   1.00 33.99 156 A 1 
ATOM 1276 N N   . MET A 1 157 ? -33.734 -17.636 -3.095  1.00 34.81 157 A 1 
ATOM 1277 C CA  . MET A 1 157 ? -34.893 -18.192 -3.741  1.00 39.24 157 A 1 
ATOM 1278 C C   . MET A 1 157 ? -35.877 -18.327 -2.583  1.00 38.80 157 A 1 
ATOM 1279 O O   . MET A 1 157 ? -35.817 -19.254 -1.776  1.00 38.84 157 A 1 
ATOM 1280 C CB  . MET A 1 157 ? -34.598 -19.546 -4.397  1.00 39.81 157 A 1 
ATOM 1281 C CG  . MET A 1 157 ? -33.856 -19.396 -5.732  1.00 37.18 157 A 1 
ATOM 1282 S SD  . MET A 1 157 ? -33.761 -20.958 -6.654  1.00 33.78 157 A 1 
ATOM 1283 C CE  . MET A 1 157 ? -32.822 -20.444 -8.103  1.00 31.67 157 A 1 
ATOM 1284 N N   . LEU A 1 158 ? -36.698 -17.304 -2.464  1.00 34.41 158 A 1 
ATOM 1285 C CA  . LEU A 1 158 ? -38.005 -17.458 -1.887  1.00 38.99 158 A 1 
ATOM 1286 C C   . LEU A 1 158 ? -38.636 -18.545 -2.757  1.00 38.99 158 A 1 
ATOM 1287 O O   . LEU A 1 158 ? -39.230 -18.261 -3.792  1.00 37.33 158 A 1 
ATOM 1288 C CB  . LEU A 1 158 ? -38.772 -16.121 -1.955  1.00 37.60 158 A 1 
ATOM 1289 C CG  . LEU A 1 158 ? -38.393 -15.124 -0.836  1.00 33.67 158 A 1 
ATOM 1290 C CD1 . LEU A 1 158 ? -38.841 -13.712 -1.204  1.00 33.22 158 A 1 
ATOM 1291 C CD2 . LEU A 1 158 ? -39.065 -15.505 0.492   1.00 36.42 158 A 1 
ATOM 1292 N N   . PHE A 1 159 ? -38.376 -19.793 -2.358  1.00 34.23 159 A 1 
ATOM 1293 C CA  . PHE A 1 159 ? -39.271 -20.874 -2.680  1.00 40.54 159 A 1 
ATOM 1294 C C   . PHE A 1 159 ? -40.604 -20.402 -2.123  1.00 39.28 159 A 1 
ATOM 1295 O O   . PHE A 1 159 ? -40.914 -20.562 -0.944  1.00 37.89 159 A 1 
ATOM 1296 C CB  . PHE A 1 159 ? -38.791 -22.200 -2.073  1.00 39.61 159 A 1 
ATOM 1297 C CG  . PHE A 1 159 ? -38.041 -23.063 -3.065  1.00 39.10 159 A 1 
ATOM 1298 C CD1 . PHE A 1 159 ? -38.734 -24.020 -3.833  1.00 36.67 159 A 1 
ATOM 1299 C CD2 . PHE A 1 159 ? -36.654 -22.909 -3.237  1.00 37.29 159 A 1 
ATOM 1300 C CE1 . PHE A 1 159 ? -38.041 -24.828 -4.752  1.00 32.77 159 A 1 
ATOM 1301 C CE2 . PHE A 1 159 ? -35.961 -23.714 -4.160  1.00 31.94 159 A 1 
ATOM 1302 C CZ  . PHE A 1 159 ? -36.654 -24.680 -4.916  1.00 34.39 159 A 1 
ATOM 1303 N N   . ARG A 1 160 ? -41.308 -19.690 -2.974  1.00 39.99 160 A 1 
ATOM 1304 C CA  . ARG A 1 160 ? -42.718 -19.417 -2.785  1.00 42.97 160 A 1 
ATOM 1305 C C   . ARG A 1 160 ? -43.349 -20.798 -2.859  1.00 40.34 160 A 1 
ATOM 1306 O O   . ARG A 1 160 ? -43.706 -21.242 -3.941  1.00 39.33 160 A 1 
ATOM 1307 C CB  . ARG A 1 160 ? -43.200 -18.424 -3.858  1.00 43.40 160 A 1 
ATOM 1308 C CG  . ARG A 1 160 ? -44.548 -17.786 -3.505  1.00 40.94 160 A 1 
ATOM 1309 C CD  . ARG A 1 160 ? -44.949 -16.799 -4.612  1.00 40.41 160 A 1 
ATOM 1310 N NE  . ARG A 1 160 ? -46.101 -15.966 -4.210  1.00 35.81 160 A 1 
ATOM 1311 C CZ  . ARG A 1 160 ? -46.700 -15.047 -4.959  1.00 33.25 160 A 1 
ATOM 1312 N NH1 . ARG A 1 160 ? -46.338 -14.818 -6.190  1.00 29.40 160 A 1 
ATOM 1313 N NH2 . ARG A 1 160 ? -47.682 -14.342 -4.478  1.00 30.42 160 A 1 
ATOM 1314 N N   . GLY A 1 161 ? -43.308 -21.474 -1.732  1.00 42.62 161 A 1 
ATOM 1315 C CA  . GLY A 1 161 ? -43.962 -22.761 -1.579  1.00 46.10 161 A 1 
ATOM 1316 C C   . GLY A 1 161 ? -45.397 -22.531 -2.012  1.00 45.75 161 A 1 
ATOM 1317 O O   . GLY A 1 161 ? -46.143 -21.851 -1.314  1.00 43.63 161 A 1 
ATOM 1318 N N   . ARG A 1 162 ? -45.689 -22.991 -3.217  1.00 39.09 162 A 1 
ATOM 1319 C CA  . ARG A 1 162 ? -47.075 -23.151 -3.630  1.00 42.49 162 A 1 
ATOM 1320 C C   . ARG A 1 162 ? -47.632 -24.158 -2.635  1.00 39.66 162 A 1 
ATOM 1321 O O   . ARG A 1 162 ? -47.441 -25.356 -2.810  1.00 38.81 162 A 1 
ATOM 1322 C CB  . ARG A 1 162 ? -47.170 -23.633 -5.091  1.00 42.46 162 A 1 
ATOM 1323 C CG  . ARG A 1 162 ? -47.931 -22.658 -5.996  1.00 39.66 162 A 1 
ATOM 1324 C CD  . ARG A 1 162 ? -47.995 -23.221 -7.418  1.00 39.55 162 A 1 
ATOM 1325 N NE  . ARG A 1 162 ? -48.769 -22.348 -8.327  1.00 36.12 162 A 1 
ATOM 1326 C CZ  . ARG A 1 162 ? -48.958 -22.548 -9.626  1.00 33.90 162 A 1 
ATOM 1327 N NH1 . ARG A 1 162 ? -48.439 -23.571 -10.245 1.00 30.74 162 A 1 
ATOM 1328 N NH2 . ARG A 1 162 ? -49.683 -21.719 -10.325 1.00 33.46 162 A 1 
ATOM 1329 N N   . ARG A 1 163 ? -48.178 -23.650 -1.549  1.00 36.59 163 A 1 
ATOM 1330 C CA  . ARG A 1 163 ? -49.033 -24.454 -0.686  1.00 40.10 163 A 1 
ATOM 1331 C C   . ARG A 1 163 ? -50.183 -24.868 -1.595  1.00 37.56 163 A 1 
ATOM 1332 O O   . ARG A 1 163 ? -51.073 -24.058 -1.842  1.00 36.69 163 A 1 
ATOM 1333 C CB  . ARG A 1 163 ? -49.449 -23.645 0.554   1.00 40.83 163 A 1 
ATOM 1334 C CG  . ARG A 1 163 ? -49.896 -24.541 1.715   1.00 37.53 163 A 1 
ATOM 1335 C CD  . ARG A 1 163 ? -50.246 -23.678 2.935   1.00 37.27 163 A 1 
ATOM 1336 N NE  . ARG A 1 163 ? -50.387 -24.489 4.165   1.00 33.73 163 A 1 
ATOM 1337 C CZ  . ARG A 1 163 ? -50.725 -24.036 5.367   1.00 32.13 163 A 1 
ATOM 1338 N NH1 . ARG A 1 163 ? -51.024 -22.786 5.575   1.00 29.40 163 A 1 
ATOM 1339 N NH2 . ARG A 1 163 ? -50.769 -24.852 6.383   1.00 31.66 163 A 1 
ATOM 1340 N N   . ALA A 1 164 ? -50.028 -26.034 -2.191  1.00 35.18 164 A 1 
ATOM 1341 C CA  . ALA A 1 164 ? -51.153 -26.656 -2.857  1.00 40.27 164 A 1 
ATOM 1342 C C   . ALA A 1 164 ? -52.221 -26.807 -1.770  1.00 39.78 164 A 1 
ATOM 1343 O O   . ALA A 1 164 ? -51.997 -27.503 -0.777  1.00 38.15 164 A 1 
ATOM 1344 C CB  . ALA A 1 164 ? -50.716 -27.991 -3.470  1.00 39.93 164 A 1 
ATOM 1345 N N   . SER A 1 165 ? -53.287 -26.079 -1.923  1.00 30.31 165 A 1 
ATOM 1346 C CA  . SER A 1 165 ? -54.516 -26.369 -1.203  1.00 34.79 165 A 1 
ATOM 1347 C C   . SER A 1 165 ? -55.030 -27.696 -1.766  1.00 35.01 165 A 1 
ATOM 1348 O O   . SER A 1 165 ? -55.716 -27.708 -2.789  1.00 33.40 165 A 1 
ATOM 1349 C CB  . SER A 1 165 ? -55.538 -25.239 -1.395  1.00 33.51 165 A 1 
ATOM 1350 O OG  . SER A 1 165 ? -55.725 -24.959 -2.769  1.00 30.82 165 A 1 
ATOM 1351 N N   . GLN A 1 166 ? -54.589 -28.786 -1.156  1.00 27.05 166 A 1 
ATOM 1352 C CA  . GLN A 1 166 ? -55.505 -29.882 -0.887  1.00 31.40 166 A 1 
ATOM 1353 C C   . GLN A 1 166 ? -56.205 -29.560 0.440   1.00 29.40 166 A 1 
ATOM 1354 O O   . GLN A 1 166 ? -55.545 -28.985 1.334   1.00 25.85 166 A 1 
ATOM 1355 C CB  . GLN A 1 166 ? -54.785 -31.238 -0.861  1.00 31.88 166 A 1 
ATOM 1356 C CG  . GLN A 1 166 ? -54.564 -31.774 -2.288  1.00 29.84 166 A 1 
ATOM 1357 C CD  . GLN A 1 166 ? -54.013 -33.206 -2.303  1.00 27.94 166 A 1 
ATOM 1358 O OE1 . GLN A 1 166 ? -53.450 -33.718 -1.351  1.00 27.40 166 A 1 
ATOM 1359 N NE2 . GLN A 1 166 ? -54.152 -33.919 -3.403  1.00 32.32 166 A 1 
ATOM 1360 O OXT . GLN A 1 166 ? -57.402 -29.908 0.515   1.00 35.90 166 A 1 
ATOM 1361 N N   . MET B 2 1   ? -20.284 -58.207 -12.342 1.00 44.91 1   B 1 
ATOM 1362 C CA  . MET B 2 1   ? -18.897 -58.043 -11.854 1.00 57.78 1   B 1 
ATOM 1363 C C   . MET B 2 1   ? -18.109 -56.983 -12.621 1.00 60.53 1   B 1 
ATOM 1364 O O   . MET B 2 1   ? -17.573 -56.098 -11.985 1.00 57.02 1   B 1 
ATOM 1365 C CB  . MET B 2 1   ? -18.141 -59.374 -11.807 1.00 54.32 1   B 1 
ATOM 1366 C CG  . MET B 2 1   ? -18.602 -60.222 -10.611 1.00 50.39 1   B 1 
ATOM 1367 S SD  . MET B 2 1   ? -17.727 -61.798 -10.488 1.00 47.17 1   B 1 
ATOM 1368 C CE  . MET B 2 1   ? -18.429 -62.450 -8.948  1.00 36.45 1   B 1 
ATOM 1369 N N   . LYS B 2 2   ? -18.073 -56.975 -13.971 1.00 62.65 2   B 1 
ATOM 1370 C CA  . LYS B 2 2   ? -17.256 -56.007 -14.744 1.00 68.69 2   B 1 
ATOM 1371 C C   . LYS B 2 2   ? -17.589 -54.528 -14.478 1.00 69.00 2   B 1 
ATOM 1372 O O   . LYS B 2 2   ? -16.674 -53.719 -14.370 1.00 65.54 2   B 1 
ATOM 1373 C CB  . LYS B 2 2   ? -17.328 -56.325 -16.250 1.00 65.08 2   B 1 
ATOM 1374 C CG  . LYS B 2 2   ? -16.522 -57.579 -16.633 1.00 60.00 2   B 1 
ATOM 1375 C CD  . LYS B 2 2   ? -16.514 -57.801 -18.157 1.00 57.47 2   B 1 
ATOM 1376 C CE  . LYS B 2 2   ? -15.640 -59.011 -18.530 1.00 50.60 2   B 1 
ATOM 1377 N NZ  . LYS B 2 2   ? -15.598 -59.259 -19.997 1.00 44.79 2   B 1 
ATOM 1378 N N   . TYR B 2 3   ? -18.881 -54.182 -14.316 1.00 67.36 3   B 1 
ATOM 1379 C CA  . TYR B 2 3   ? -19.306 -52.784 -14.102 1.00 70.75 3   B 1 
ATOM 1380 C C   . TYR B 2 3   ? -18.779 -52.162 -12.800 1.00 71.06 3   B 1 
ATOM 1381 O O   . TYR B 2 3   ? -18.451 -50.976 -12.783 1.00 69.63 3   B 1 
ATOM 1382 C CB  . TYR B 2 3   ? -20.837 -52.707 -14.143 1.00 68.09 3   B 1 
ATOM 1383 C CG  . TYR B 2 3   ? -21.390 -52.767 -15.551 1.00 63.15 3   B 1 
ATOM 1384 C CD1 . TYR B 2 3   ? -21.490 -51.580 -16.309 1.00 59.12 3   B 1 
ATOM 1385 C CD2 . TYR B 2 3   ? -21.789 -53.987 -16.124 1.00 57.77 3   B 1 
ATOM 1386 C CE1 . TYR B 2 3   ? -21.988 -51.620 -17.625 1.00 52.13 3   B 1 
ATOM 1387 C CE2 . TYR B 2 3   ? -22.284 -54.034 -17.441 1.00 51.76 3   B 1 
ATOM 1388 C CZ  . TYR B 2 3   ? -22.385 -52.848 -18.189 1.00 54.58 3   B 1 
ATOM 1389 O OH  . TYR B 2 3   ? -22.869 -52.888 -19.474 1.00 52.62 3   B 1 
ATOM 1390 N N   . THR B 2 4   ? -18.656 -52.948 -11.727 1.00 63.32 4   B 1 
ATOM 1391 C CA  . THR B 2 4   ? -18.106 -52.458 -10.452 1.00 67.52 4   B 1 
ATOM 1392 C C   . THR B 2 4   ? -16.644 -52.035 -10.576 1.00 68.18 4   B 1 
ATOM 1393 O O   . THR B 2 4   ? -16.246 -51.051 -9.958  1.00 68.01 4   B 1 
ATOM 1394 C CB  . THR B 2 4   ? -18.237 -53.516 -9.342  1.00 66.67 4   B 1 
ATOM 1395 O OG1 . THR B 2 4   ? -18.000 -54.812 -9.845  1.00 61.15 4   B 1 
ATOM 1396 C CG2 . THR B 2 4   ? -19.651 -53.542 -8.760  1.00 60.74 4   B 1 
ATOM 1397 N N   . SER B 2 5   ? -15.861 -52.710 -11.420 1.00 57.06 5   B 1 
ATOM 1398 C CA  . SER B 2 5   ? -14.462 -52.342 -11.683 1.00 61.42 5   B 1 
ATOM 1399 C C   . SER B 2 5   ? -14.342 -50.976 -12.370 1.00 61.96 5   B 1 
ATOM 1400 O O   . SER B 2 5   ? -13.480 -50.181 -12.003 1.00 64.83 5   B 1 
ATOM 1401 C CB  . SER B 2 5   ? -13.793 -53.420 -12.537 1.00 60.57 5   B 1 
ATOM 1402 O OG  . SER B 2 5   ? -12.407 -53.170 -12.663 1.00 54.82 5   B 1 
ATOM 1403 N N   . TYR B 2 6   ? -15.241 -50.672 -13.328 1.00 56.48 6   B 1 
ATOM 1404 C CA  . TYR B 2 6   ? -15.242 -49.368 -14.007 1.00 59.32 6   B 1 
ATOM 1405 C C   . TYR B 2 6   ? -15.623 -48.222 -13.070 1.00 60.05 6   B 1 
ATOM 1406 O O   . TYR B 2 6   ? -15.006 -47.162 -13.137 1.00 63.83 6   B 1 
ATOM 1407 C CB  . TYR B 2 6   ? -16.179 -49.399 -15.219 1.00 58.86 6   B 1 
ATOM 1408 C CG  . TYR B 2 6   ? -15.547 -50.040 -16.432 1.00 56.62 6   B 1 
ATOM 1409 C CD1 . TYR B 2 6   ? -14.695 -49.277 -17.264 1.00 52.70 6   B 1 
ATOM 1410 C CD2 . TYR B 2 6   ? -15.783 -51.389 -16.741 1.00 53.83 6   B 1 
ATOM 1411 C CE1 . TYR B 2 6   ? -14.093 -49.862 -18.393 1.00 49.29 6   B 1 
ATOM 1412 C CE2 . TYR B 2 6   ? -15.181 -51.982 -17.868 1.00 50.52 6   B 1 
ATOM 1413 C CZ  . TYR B 2 6   ? -14.339 -51.216 -18.693 1.00 53.32 6   B 1 
ATOM 1414 O OH  . TYR B 2 6   ? -13.754 -51.790 -19.794 1.00 51.08 6   B 1 
ATOM 1415 N N   . ILE B 2 7   ? -16.600 -48.429 -12.173 1.00 57.11 7   B 1 
ATOM 1416 C CA  . ILE B 2 7   ? -17.002 -47.408 -11.194 1.00 60.32 7   B 1 
ATOM 1417 C C   . ILE B 2 7   ? -15.856 -47.133 -10.211 1.00 60.04 7   B 1 
ATOM 1418 O O   . ILE B 2 7   ? -15.566 -45.971 -9.932  1.00 62.28 7   B 1 
ATOM 1419 C CB  . ILE B 2 7   ? -18.306 -47.812 -10.472 1.00 60.15 7   B 1 
ATOM 1420 C CG1 . ILE B 2 7   ? -19.474 -47.887 -11.487 1.00 56.75 7   B 1 
ATOM 1421 C CG2 . ILE B 2 7   ? -18.646 -46.808 -9.351  1.00 55.39 7   B 1 
ATOM 1422 C CD1 . ILE B 2 7   ? -20.757 -48.509 -10.923 1.00 50.23 7   B 1 
ATOM 1423 N N   . LEU B 2 8   ? -15.175 -48.178 -9.734  1.00 57.32 8   B 1 
ATOM 1424 C CA  . LEU B 2 8   ? -14.001 -48.037 -8.864  1.00 58.98 8   B 1 
ATOM 1425 C C   . LEU B 2 8   ? -12.842 -47.329 -9.574  1.00 57.63 8   B 1 
ATOM 1426 O O   . LEU B 2 8   ? -12.252 -46.420 -9.002  1.00 60.29 8   B 1 
ATOM 1427 C CB  . LEU B 2 8   ? -13.578 -49.424 -8.343  1.00 59.48 8   B 1 
ATOM 1428 C CG  . LEU B 2 8   ? -14.021 -49.655 -6.884  1.00 55.47 8   B 1 
ATOM 1429 C CD1 . LEU B 2 8   ? -14.234 -51.142 -6.617  1.00 49.66 8   B 1 
ATOM 1430 C CD2 . LEU B 2 8   ? -12.966 -49.132 -5.913  1.00 54.75 8   B 1 
ATOM 1431 N N   . ALA B 2 9   ? -12.553 -47.688 -10.829 1.00 57.33 9   B 1 
ATOM 1432 C CA  . ALA B 2 9   ? -11.523 -47.014 -11.619 1.00 59.47 9   B 1 
ATOM 1433 C C   . ALA B 2 9   ? -11.872 -45.540 -11.871 1.00 58.39 9   B 1 
ATOM 1434 O O   . ALA B 2 9   ? -11.006 -44.676 -11.757 1.00 61.36 9   B 1 
ATOM 1435 C CB  . ALA B 2 9   ? -11.325 -47.777 -12.936 1.00 60.21 9   B 1 
ATOM 1436 N N   . PHE B 2 10  ? -13.153 -45.231 -12.155 1.00 60.97 10  B 1 
ATOM 1437 C CA  . PHE B 2 10  ? -13.611 -43.858 -12.367 1.00 60.83 10  B 1 
ATOM 1438 C C   . PHE B 2 10  ? -13.567 -43.041 -11.068 1.00 59.88 10  B 1 
ATOM 1439 O O   . PHE B 2 10  ? -13.104 -41.905 -11.082 1.00 62.64 10  B 1 
ATOM 1440 C CB  . PHE B 2 10  ? -15.010 -43.872 -12.993 1.00 60.44 10  B 1 
ATOM 1441 C CG  . PHE B 2 10  ? -15.366 -42.572 -13.686 1.00 56.87 10  B 1 
ATOM 1442 C CD1 . PHE B 2 10  ? -16.195 -41.626 -13.063 1.00 52.31 10  B 1 
ATOM 1443 C CD2 . PHE B 2 10  ? -14.855 -42.310 -14.967 1.00 52.25 10  B 1 
ATOM 1444 C CE1 . PHE B 2 10  ? -16.520 -40.427 -13.719 1.00 46.83 10  B 1 
ATOM 1445 C CE2 . PHE B 2 10  ? -15.176 -41.112 -15.629 1.00 46.17 10  B 1 
ATOM 1446 C CZ  . PHE B 2 10  ? -16.010 -40.168 -15.004 1.00 50.49 10  B 1 
ATOM 1447 N N   . GLN B 2 11  ? -13.976 -43.618 -9.925  1.00 54.00 11  B 1 
ATOM 1448 C CA  . GLN B 2 11  ? -13.804 -42.969 -8.623  1.00 56.57 11  B 1 
ATOM 1449 C C   . GLN B 2 11  ? -12.328 -42.760 -8.291  1.00 55.21 11  B 1 
ATOM 1450 O O   . GLN B 2 11  ? -11.972 -41.687 -7.820  1.00 58.85 11  B 1 
ATOM 1451 C CB  . GLN B 2 11  ? -14.483 -43.766 -7.503  1.00 57.31 11  B 1 
ATOM 1452 C CG  . GLN B 2 11  ? -15.999 -43.529 -7.472  1.00 55.44 11  B 1 
ATOM 1453 C CD  . GLN B 2 11  ? -16.578 -43.452 -6.059  1.00 49.89 11  B 1 
ATOM 1454 O OE1 . GLN B 2 11  ? -16.005 -43.856 -5.065  1.00 46.50 11  B 1 
ATOM 1455 N NE2 . GLN B 2 11  ? -17.758 -42.879 -5.909  1.00 47.69 11  B 1 
ATOM 1456 N N   . LEU B 2 12  ? -11.462 -43.729 -8.576  1.00 58.36 12  B 1 
ATOM 1457 C CA  . LEU B 2 12  ? -10.024 -43.583 -8.361  1.00 57.06 12  B 1 
ATOM 1458 C C   . LEU B 2 12  ? -9.433  -42.486 -9.256  1.00 54.77 12  B 1 
ATOM 1459 O O   . LEU B 2 12  ? -8.635  -41.689 -8.780  1.00 55.94 12  B 1 
ATOM 1460 C CB  . LEU B 2 12  ? -9.324  -44.934 -8.577  1.00 57.84 12  B 1 
ATOM 1461 C CG  . LEU B 2 12  ? -7.974  -45.015 -7.835  1.00 53.48 12  B 1 
ATOM 1462 C CD1 . LEU B 2 12  ? -8.175  -45.363 -6.362  1.00 48.67 12  B 1 
ATOM 1463 C CD2 . LEU B 2 12  ? -7.085  -46.086 -8.454  1.00 53.17 12  B 1 
ATOM 1464 N N   . CYS B 2 13  ? -9.863  -42.378 -10.524 1.00 51.32 13  B 1 
ATOM 1465 C CA  . CYS B 2 13  ? -9.476  -41.280 -11.414 1.00 51.38 13  B 1 
ATOM 1466 C C   . CYS B 2 13  ? -9.991  -39.921 -10.931 1.00 47.62 13  B 1 
ATOM 1467 O O   . CYS B 2 13  ? -9.291  -38.928 -11.091 1.00 48.94 13  B 1 
ATOM 1468 C CB  . CYS B 2 13  ? -9.968  -41.554 -12.840 1.00 52.35 13  B 1 
ATOM 1469 S SG  . CYS B 2 13  ? -8.916  -42.799 -13.643 1.00 47.00 13  B 1 
ATOM 1470 N N   . ILE B 2 14  ? -11.195 -39.842 -10.343 1.00 55.21 14  B 1 
ATOM 1471 C CA  . ILE B 2 14  ? -11.701 -38.600 -9.739  1.00 57.62 14  B 1 
ATOM 1472 C C   . ILE B 2 14  ? -10.900 -38.261 -8.481  1.00 55.56 14  B 1 
ATOM 1473 O O   . ILE B 2 14  ? -10.521 -37.108 -8.309  1.00 57.14 14  B 1 
ATOM 1474 C CB  . ILE B 2 14  ? -13.218 -38.677 -9.466  1.00 58.05 14  B 1 
ATOM 1475 C CG1 . ILE B 2 14  ? -13.995 -38.719 -10.803 1.00 55.50 14  B 1 
ATOM 1476 C CG2 . ILE B 2 14  ? -13.698 -37.466 -8.638  1.00 54.83 14  B 1 
ATOM 1477 C CD1 . ILE B 2 14  ? -15.466 -39.088 -10.642 1.00 50.26 14  B 1 
ATOM 1478 N N   . VAL B 2 15  ? -10.606 -39.236 -7.619  1.00 56.43 15  B 1 
ATOM 1479 C CA  . VAL B 2 15  ? -9.811  -39.006 -6.399  1.00 58.11 15  B 1 
ATOM 1480 C C   . VAL B 2 15  ? -8.366  -38.656 -6.750  1.00 55.68 15  B 1 
ATOM 1481 O O   . VAL B 2 15  ? -7.844  -37.682 -6.215  1.00 55.47 15  B 1 
ATOM 1482 C CB  . VAL B 2 15  ? -9.898  -40.195 -5.429  1.00 57.69 15  B 1 
ATOM 1483 C CG1 . VAL B 2 15  ? -8.990  -40.014 -4.209  1.00 52.12 15  B 1 
ATOM 1484 C CG2 . VAL B 2 15  ? -11.328 -40.353 -4.884  1.00 53.07 15  B 1 
ATOM 1485 N N   . LEU B 2 16  ? -7.742  -39.366 -7.687  1.00 57.84 16  B 1 
ATOM 1486 C CA  . LEU B 2 16  ? -6.389  -39.047 -8.166  1.00 57.60 16  B 1 
ATOM 1487 C C   . LEU B 2 16  ? -6.350  -37.751 -8.984  1.00 54.96 16  B 1 
ATOM 1488 O O   . LEU B 2 16  ? -5.355  -37.035 -8.943  1.00 52.82 16  B 1 
ATOM 1489 C CB  . LEU B 2 16  ? -5.848  -40.214 -9.011  1.00 56.23 16  B 1 
ATOM 1490 C CG  . LEU B 2 16  ? -5.484  -41.478 -8.203  1.00 53.44 16  B 1 
ATOM 1491 C CD1 . LEU B 2 16  ? -5.158  -42.615 -9.175  1.00 48.16 16  B 1 
ATOM 1492 C CD2 . LEU B 2 16  ? -4.267  -41.261 -7.310  1.00 52.13 16  B 1 
ATOM 1493 N N   . GLY B 2 17  ? -7.430  -37.428 -9.706  1.00 47.30 17  B 1 
ATOM 1494 C CA  . GLY B 2 17  ? -7.579  -36.153 -10.411 1.00 49.19 17  B 1 
ATOM 1495 C C   . GLY B 2 17  ? -7.856  -34.989 -9.463  1.00 48.04 17  B 1 
ATOM 1496 O O   . GLY B 2 17  ? -7.423  -33.867 -9.721  1.00 46.78 17  B 1 
ATOM 1497 N N   . SER B 2 18  ? -8.541  -35.238 -8.341  1.00 37.83 18  B 1 
ATOM 1498 C CA  . SER B 2 18  ? -8.721  -34.272 -7.247  1.00 42.19 18  B 1 
ATOM 1499 C C   . SER B 2 18  ? -7.521  -34.195 -6.302  1.00 41.05 18  B 1 
ATOM 1500 O O   . SER B 2 18  ? -7.318  -33.159 -5.680  1.00 38.59 18  B 1 
ATOM 1501 C CB  . SER B 2 18  ? -10.005 -34.547 -6.464  1.00 39.81 18  B 1 
ATOM 1502 O OG  . SER B 2 18  ? -9.956  -35.780 -5.781  1.00 36.21 18  B 1 
ATOM 1503 N N   . LEU B 2 19  ? -6.686  -35.238 -6.264  1.00 39.82 19  B 1 
ATOM 1504 C CA  . LEU B 2 19  ? -5.245  -35.100 -6.037  1.00 43.81 19  B 1 
ATOM 1505 C C   . LEU B 2 19  ? -4.619  -34.443 -7.279  1.00 42.64 19  B 1 
ATOM 1506 O O   . LEU B 2 19  ? -3.609  -34.907 -7.809  1.00 40.01 19  B 1 
ATOM 1507 C CB  . LEU B 2 19  ? -4.586  -36.466 -5.749  1.00 41.91 19  B 1 
ATOM 1508 C CG  . LEU B 2 19  ? -4.997  -37.140 -4.427  1.00 37.80 19  B 1 
ATOM 1509 C CD1 . LEU B 2 19  ? -4.572  -38.605 -4.448  1.00 35.10 19  B 1 
ATOM 1510 C CD2 . LEU B 2 19  ? -4.326  -36.465 -3.234  1.00 40.05 19  B 1 
ATOM 1511 N N   . GLY B 2 20  ? -5.264  -33.396 -7.780  1.00 37.12 20  B 1 
ATOM 1512 C CA  . GLY B 2 20  ? -4.619  -32.474 -8.688  1.00 40.66 20  B 1 
ATOM 1513 C C   . GLY B 2 20  ? -3.280  -32.187 -8.053  1.00 41.51 20  B 1 
ATOM 1514 O O   . GLY B 2 20  ? -3.222  -31.957 -6.840  1.00 39.33 20  B 1 
ATOM 1515 N N   . CYS B 2 21  ? -2.217  -32.290 -8.854  1.00 39.75 21  B 1 
ATOM 1516 C CA  . CYS B 2 21  ? -0.923  -31.853 -8.386  1.00 42.89 21  B 1 
ATOM 1517 C C   . CYS B 2 21  ? -1.178  -30.508 -7.711  1.00 43.22 21  B 1 
ATOM 1518 O O   . CYS B 2 21  ? -1.576  -29.552 -8.369  1.00 41.02 21  B 1 
ATOM 1519 C CB  . CYS B 2 21  ? 0.047   -31.702 -9.571  1.00 41.22 21  B 1 
ATOM 1520 S SG  . CYS B 2 21  ? 0.806   -33.286 -10.029 1.00 35.77 21  B 1 
ATOM 1521 N N   . TYR B 2 22  ? -0.973  -30.450 -6.394  1.00 40.89 22  B 1 
ATOM 1522 C CA  . TYR B 2 22  ? -0.584  -29.219 -5.746  1.00 43.75 22  B 1 
ATOM 1523 C C   . TYR B 2 22  ? 0.733   -28.855 -6.435  1.00 44.74 22  B 1 
ATOM 1524 O O   . TYR B 2 22  ? 1.812   -29.137 -5.928  1.00 42.58 22  B 1 
ATOM 1525 C CB  . TYR B 2 22  ? -0.433  -29.420 -4.237  1.00 41.17 22  B 1 
ATOM 1526 C CG  . TYR B 2 22  ? -1.727  -29.536 -3.463  1.00 37.98 22  B 1 
ATOM 1527 C CD1 . TYR B 2 22  ? -2.303  -28.383 -2.889  1.00 35.03 22  B 1 
ATOM 1528 C CD2 . TYR B 2 22  ? -2.348  -30.784 -3.278  1.00 34.16 22  B 1 
ATOM 1529 C CE1 . TYR B 2 22  ? -3.484  -28.483 -2.133  1.00 31.25 22  B 1 
ATOM 1530 C CE2 . TYR B 2 22  ? -3.536  -30.887 -2.526  1.00 32.45 22  B 1 
ATOM 1531 C CZ  . TYR B 2 22  ? -4.100  -29.737 -1.951  1.00 33.26 22  B 1 
ATOM 1532 O OH  . TYR B 2 22  ? -5.247  -29.841 -1.208  1.00 31.85 22  B 1 
ATOM 1533 N N   . CYS B 2 23  ? 0.603   -28.381 -7.676  1.00 46.02 23  B 1 
ATOM 1534 C CA  . CYS B 2 23  ? 1.684   -27.786 -8.414  1.00 49.26 23  B 1 
ATOM 1535 C C   . CYS B 2 23  ? 2.094   -26.643 -7.508  1.00 50.53 23  B 1 
ATOM 1536 O O   . CYS B 2 23  ? 1.418   -25.616 -7.450  1.00 48.02 23  B 1 
ATOM 1537 C CB  . CYS B 2 23  ? 1.209   -27.305 -9.794  1.00 46.68 23  B 1 
ATOM 1538 S SG  . CYS B 2 23  ? 0.999   -28.700 -10.945 1.00 40.60 23  B 1 
ATOM 1539 N N   . GLN B 2 24  ? 3.122   -26.904 -6.699  1.00 63.48 24  B 1 
ATOM 1540 C CA  . GLN B 2 24  ? 3.780   -25.864 -5.941  1.00 68.33 24  B 1 
ATOM 1541 C C   . GLN B 2 24  ? 4.033   -24.756 -6.942  1.00 73.69 24  B 1 
ATOM 1542 O O   . GLN B 2 24  ? 4.621   -25.008 -7.997  1.00 69.01 24  B 1 
ATOM 1543 C CB  . GLN B 2 24  ? 5.096   -26.377 -5.351  1.00 60.73 24  B 1 
ATOM 1544 C CG  . GLN B 2 24  ? 4.892   -27.147 -4.043  1.00 52.38 24  B 1 
ATOM 1545 C CD  . GLN B 2 24  ? 6.211   -27.632 -3.442  1.00 46.93 24  B 1 
ATOM 1546 O OE1 . GLN B 2 24  ? 7.185   -27.899 -4.122  1.00 43.92 24  B 1 
ATOM 1547 N NE2 . GLN B 2 24  ? 6.288   -27.778 -2.135  1.00 40.82 24  B 1 
ATOM 1548 N N   . ASP B 2 25  ? 3.523   -23.570 -6.638  1.00 76.15 25  B 1 
ATOM 1549 C CA  . ASP B 2 25  ? 3.760   -22.410 -7.484  1.00 81.39 25  B 1 
ATOM 1550 C C   . ASP B 2 25  ? 5.254   -22.395 -7.831  1.00 86.04 25  B 1 
ATOM 1551 O O   . ASP B 2 25  ? 6.078   -22.558 -6.920  1.00 84.87 25  B 1 
ATOM 1552 C CB  . ASP B 2 25  ? 3.367   -21.129 -6.740  1.00 74.49 25  B 1 
ATOM 1553 C CG  . ASP B 2 25  ? 1.879   -20.764 -6.788  1.00 68.05 25  B 1 
ATOM 1554 O OD1 . ASP B 2 25  ? 1.178   -21.226 -7.711  1.00 63.62 25  B 1 
ATOM 1555 O OD2 . ASP B 2 25  ? 1.478   -19.926 -5.940  1.00 62.13 25  B 1 
ATOM 1556 N N   . PRO B 2 26  ? 5.639   -22.235 -9.109  1.00 83.39 26  B 1 
ATOM 1557 C CA  . PRO B 2 26  ? 7.035   -22.374 -9.545  1.00 86.14 26  B 1 
ATOM 1558 C C   . PRO B 2 26  ? 8.033   -21.590 -8.687  1.00 89.74 26  B 1 
ATOM 1559 O O   . PRO B 2 26  ? 9.160   -22.034 -8.471  1.00 88.36 26  B 1 
ATOM 1560 C CB  . PRO B 2 26  ? 7.041   -21.894 -10.995 1.00 81.51 26  B 1 
ATOM 1561 C CG  . PRO B 2 26  ? 5.639   -22.259 -11.489 1.00 77.75 26  B 1 
ATOM 1562 C CD  . PRO B 2 26  ? 4.764   -22.052 -10.257 1.00 80.49 26  B 1 
ATOM 1563 N N   . TYR B 2 27  ? 7.583   -20.466 -8.129  1.00 90.11 27  B 1 
ATOM 1564 C CA  . TYR B 2 27  ? 8.389   -19.632 -7.241  1.00 91.69 27  B 1 
ATOM 1565 C C   . TYR B 2 27  ? 8.864   -20.359 -5.975  1.00 93.79 27  B 1 
ATOM 1566 O O   . TYR B 2 27  ? 9.902   -19.985 -5.441  1.00 93.58 27  B 1 
ATOM 1567 C CB  . TYR B 2 27  ? 7.615   -18.365 -6.858  1.00 89.42 27  B 1 
ATOM 1568 C CG  . TYR B 2 27  ? 6.607   -18.536 -5.731  1.00 89.34 27  B 1 
ATOM 1569 C CD1 . TYR B 2 27  ? 5.245   -18.742 -6.003  1.00 85.57 27  B 1 
ATOM 1570 C CD2 . TYR B 2 27  ? 7.032   -18.500 -4.387  1.00 87.22 27  B 1 
ATOM 1571 C CE1 . TYR B 2 27  ? 4.322   -18.911 -4.956  1.00 83.09 27  B 1 
ATOM 1572 C CE2 . TYR B 2 27  ? 6.116   -18.676 -3.330  1.00 83.74 27  B 1 
ATOM 1573 C CZ  . TYR B 2 27  ? 4.761   -18.882 -3.622  1.00 82.93 27  B 1 
ATOM 1574 O OH  . TYR B 2 27  ? 3.864   -19.048 -2.601  1.00 79.43 27  B 1 
ATOM 1575 N N   . VAL B 2 28  ? 8.142   -21.372 -5.475  1.00 93.93 28  B 1 
ATOM 1576 C CA  . VAL B 2 28  ? 8.498   -22.066 -4.224  1.00 94.68 28  B 1 
ATOM 1577 C C   . VAL B 2 28  ? 9.843   -22.762 -4.374  1.00 95.37 28  B 1 
ATOM 1578 O O   . VAL B 2 28  ? 10.723  -22.586 -3.533  1.00 95.18 28  B 1 
ATOM 1579 C CB  . VAL B 2 28  ? 7.413   -23.072 -3.791  1.00 93.40 28  B 1 
ATOM 1580 C CG1 . VAL B 2 28  ? 7.816   -23.831 -2.519  1.00 90.32 28  B 1 
ATOM 1581 C CG2 . VAL B 2 28  ? 6.089   -22.354 -3.496  1.00 90.94 28  B 1 
ATOM 1582 N N   . LYS B 2 29  ? 10.042  -23.497 -5.471  1.00 95.01 29  B 1 
ATOM 1583 C CA  . LYS B 2 29  ? 11.312  -24.166 -5.764  1.00 95.00 29  B 1 
ATOM 1584 C C   . LYS B 2 29  ? 12.456  -23.158 -5.882  1.00 95.61 29  B 1 
ATOM 1585 O O   . LYS B 2 29  ? 13.545  -23.395 -5.362  1.00 95.27 29  B 1 
ATOM 1586 C CB  . LYS B 2 29  ? 11.160  -24.992 -7.049  1.00 93.80 29  B 1 
ATOM 1587 C CG  . LYS B 2 29  ? 12.445  -25.766 -7.375  1.00 84.56 29  B 1 
ATOM 1588 C CD  . LYS B 2 29  ? 12.309  -26.509 -8.707  1.00 80.61 29  B 1 
ATOM 1589 C CE  . LYS B 2 29  ? 13.647  -27.171 -9.046  1.00 68.94 29  B 1 
ATOM 1590 N NZ  . LYS B 2 29  ? 13.630  -27.772 -10.398 1.00 61.67 29  B 1 
ATOM 1591 N N   . GLU B 2 30  ? 12.205  -22.037 -6.542  1.00 95.48 30  B 1 
ATOM 1592 C CA  . GLU B 2 30  ? 13.216  -20.992 -6.716  1.00 95.84 30  B 1 
ATOM 1593 C C   . GLU B 2 30  ? 13.514  -20.265 -5.395  1.00 96.37 30  B 1 
ATOM 1594 O O   . GLU B 2 30  ? 14.669  -19.966 -5.106  1.00 96.18 30  B 1 
ATOM 1595 C CB  . GLU B 2 30  ? 12.775  -20.018 -7.816  1.00 95.60 30  B 1 
ATOM 1596 C CG  . GLU B 2 30  ? 12.464  -20.676 -9.178  1.00 93.56 30  B 1 
ATOM 1597 C CD  . GLU B 2 30  ? 13.573  -21.576 -9.744  1.00 93.82 30  B 1 
ATOM 1598 O OE1 . GLU B 2 30  ? 13.238  -22.508 -10.512 1.00 88.97 30  B 1 
ATOM 1599 O OE2 . GLU B 2 30  ? 14.765  -21.362 -9.428  1.00 89.91 30  B 1 
ATOM 1600 N N   . ALA B 2 31  ? 12.508  -20.059 -4.546  1.00 96.01 31  B 1 
ATOM 1601 C CA  . ALA B 2 31  ? 12.708  -19.500 -3.210  1.00 96.14 31  B 1 
ATOM 1602 C C   . ALA B 2 31  ? 13.517  -20.438 -2.301  1.00 96.34 31  B 1 
ATOM 1603 O O   . ALA B 2 31  ? 14.359  -19.960 -1.539  1.00 96.18 31  B 1 
ATOM 1604 C CB  . ALA B 2 31  ? 11.344  -19.153 -2.604  1.00 95.83 31  B 1 
ATOM 1605 N N   . GLU B 2 32  ? 13.330  -21.756 -2.406  1.00 96.10 32  B 1 
ATOM 1606 C CA  . GLU B 2 32  ? 14.174  -22.730 -1.698  1.00 95.64 32  B 1 
ATOM 1607 C C   . GLU B 2 32  ? 15.625  -22.713 -2.211  1.00 95.65 32  B 1 
ATOM 1608 O O   . GLU B 2 32  ? 16.559  -22.828 -1.415  1.00 95.34 32  B 1 
ATOM 1609 C CB  . GLU B 2 32  ? 13.580  -24.147 -1.800  1.00 95.20 32  B 1 
ATOM 1610 C CG  . GLU B 2 32  ? 12.276  -24.356 -0.994  1.00 89.47 32  B 1 
ATOM 1611 C CD  . GLU B 2 32  ? 12.402  -24.060 0.513   1.00 84.12 32  B 1 
ATOM 1612 O OE1 . GLU B 2 32  ? 11.398  -23.637 1.132   1.00 75.42 32  B 1 
ATOM 1613 O OE2 . GLU B 2 32  ? 13.508  -24.195 1.080   1.00 77.31 32  B 1 
ATOM 1614 N N   . ASN B 2 33  ? 15.846  -22.494 -3.508  1.00 95.90 33  B 1 
ATOM 1615 C CA  . ASN B 2 33  ? 17.196  -22.301 -4.043  1.00 95.66 33  B 1 
ATOM 1616 C C   . ASN B 2 33  ? 17.866  -21.051 -3.443  1.00 95.99 33  B 1 
ATOM 1617 O O   . ASN B 2 33  ? 19.018  -21.124 -3.007  1.00 95.63 33  B 1 
ATOM 1618 C CB  . ASN B 2 33  ? 17.139  -22.240 -5.579  1.00 95.00 33  B 1 
ATOM 1619 C CG  . ASN B 2 33  ? 18.530  -22.223 -6.198  1.00 90.40 33  B 1 
ATOM 1620 O OD1 . ASN B 2 33  ? 19.415  -22.965 -5.804  1.00 83.92 33  B 1 
ATOM 1621 N ND2 . ASN B 2 33  ? 18.753  -21.395 -7.195  1.00 82.74 33  B 1 
ATOM 1622 N N   . LEU B 2 34  ? 17.132  -19.939 -3.333  1.00 96.26 34  B 1 
ATOM 1623 C CA  . LEU B 2 34  ? 17.639  -18.734 -2.665  1.00 96.47 34  B 1 
ATOM 1624 C C   . LEU B 2 34  ? 17.923  -18.979 -1.180  1.00 96.38 34  B 1 
ATOM 1625 O O   . LEU B 2 34  ? 18.978  -18.570 -0.701  1.00 96.07 34  B 1 
ATOM 1626 C CB  . LEU B 2 34  ? 16.667  -17.554 -2.830  1.00 96.66 34  B 1 
ATOM 1627 C CG  . LEU B 2 34  ? 16.461  -17.038 -4.264  1.00 95.81 34  B 1 
ATOM 1628 C CD1 . LEU B 2 34  ? 15.707  -15.710 -4.194  1.00 94.57 34  B 1 
ATOM 1629 C CD2 . LEU B 2 34  ? 17.765  -16.797 -5.018  1.00 94.07 34  B 1 
ATOM 1630 N N   . LYS B 2 35  ? 17.055  -19.683 -0.454  1.00 96.07 35  B 1 
ATOM 1631 C CA  . LYS B 2 35  ? 17.321  -20.038 0.951   1.00 95.91 35  B 1 
ATOM 1632 C C   . LYS B 2 35  ? 18.638  -20.792 1.102   1.00 95.54 35  B 1 
ATOM 1633 O O   . LYS B 2 35  ? 19.401  -20.502 2.016   1.00 95.00 35  B 1 
ATOM 1634 C CB  . LYS B 2 35  ? 16.199  -20.909 1.522   1.00 95.59 35  B 1 
ATOM 1635 C CG  . LYS B 2 35  ? 14.927  -20.136 1.878   1.00 92.09 35  B 1 
ATOM 1636 C CD  . LYS B 2 35  ? 13.931  -21.162 2.425   1.00 90.50 35  B 1 
ATOM 1637 C CE  . LYS B 2 35  ? 12.579  -20.565 2.779   1.00 84.05 35  B 1 
ATOM 1638 N NZ  . LYS B 2 35  ? 11.663  -21.674 3.130   1.00 78.38 35  B 1 
ATOM 1639 N N   . LYS B 2 36  ? 18.915  -21.731 0.202   1.00 96.10 36  B 1 
ATOM 1640 C CA  . LYS B 2 36  ? 20.160  -22.498 0.209   1.00 95.52 36  B 1 
ATOM 1641 C C   . LYS B 2 36  ? 21.370  -21.607 -0.082  1.00 95.31 36  B 1 
ATOM 1642 O O   . LYS B 2 36  ? 22.357  -21.685 0.639   1.00 94.28 36  B 1 
ATOM 1643 C CB  . LYS B 2 36  ? 20.025  -23.666 -0.780  1.00 94.89 36  B 1 
ATOM 1644 C CG  . LYS B 2 36  ? 21.138  -24.706 -0.567  1.00 85.06 36  B 1 
ATOM 1645 C CD  . LYS B 2 36  ? 20.926  -25.892 -1.514  1.00 81.01 36  B 1 
ATOM 1646 C CE  . LYS B 2 36  ? 21.984  -26.965 -1.246  1.00 70.06 36  B 1 
ATOM 1647 N NZ  . LYS B 2 36  ? 21.817  -28.131 -2.144  1.00 62.55 36  B 1 
ATOM 1648 N N   . TYR B 2 37  ? 21.268  -20.732 -1.086  1.00 95.50 37  B 1 
ATOM 1649 C CA  . TYR B 2 37  ? 22.342  -19.800 -1.455  1.00 95.03 37  B 1 
ATOM 1650 C C   . TYR B 2 37  ? 22.693  -18.820 -0.320  1.00 94.88 37  B 1 
ATOM 1651 O O   . TYR B 2 37  ? 23.864  -18.608 -0.019  1.00 94.12 37  B 1 
ATOM 1652 C CB  . TYR B 2 37  ? 21.929  -19.055 -2.726  1.00 94.61 37  B 1 
ATOM 1653 C CG  . TYR B 2 37  ? 22.939  -18.023 -3.181  1.00 94.19 37  B 1 
ATOM 1654 C CD1 . TYR B 2 37  ? 22.862  -16.698 -2.707  1.00 92.72 37  B 1 
ATOM 1655 C CD2 . TYR B 2 37  ? 23.980  -18.381 -4.061  1.00 92.77 37  B 1 
ATOM 1656 C CE1 . TYR B 2 37  ? 23.813  -15.741 -3.097  1.00 91.63 37  B 1 
ATOM 1657 C CE2 . TYR B 2 37  ? 24.935  -17.428 -4.461  1.00 91.33 37  B 1 
ATOM 1658 C CZ  . TYR B 2 37  ? 24.849  -16.109 -3.972  1.00 91.08 37  B 1 
ATOM 1659 O OH  . TYR B 2 37  ? 25.776  -15.174 -4.343  1.00 89.07 37  B 1 
ATOM 1660 N N   . PHE B 2 38  ? 21.677  -18.261 0.351   1.00 94.98 38  B 1 
ATOM 1661 C CA  . PHE B 2 38  ? 21.855  -17.292 1.438   1.00 94.41 38  B 1 
ATOM 1662 C C   . PHE B 2 38  ? 22.048  -17.936 2.825   1.00 93.91 38  B 1 
ATOM 1663 O O   . PHE B 2 38  ? 22.082  -17.210 3.821   1.00 92.18 38  B 1 
ATOM 1664 C CB  . PHE B 2 38  ? 20.686  -16.301 1.430   1.00 94.40 38  B 1 
ATOM 1665 C CG  . PHE B 2 38  ? 20.758  -15.266 0.319   1.00 94.69 38  B 1 
ATOM 1666 C CD1 . PHE B 2 38  ? 21.437  -14.051 0.535   1.00 93.84 38  B 1 
ATOM 1667 C CD2 . PHE B 2 38  ? 20.150  -15.499 -0.926  1.00 94.01 38  B 1 
ATOM 1668 C CE1 . PHE B 2 38  ? 21.504  -13.085 -0.480  1.00 92.99 38  B 1 
ATOM 1669 C CE2 . PHE B 2 38  ? 20.215  -14.538 -1.950  1.00 92.99 38  B 1 
ATOM 1670 C CZ  . PHE B 2 38  ? 20.892  -13.332 -1.726  1.00 93.18 38  B 1 
ATOM 1671 N N   . ASN B 2 39  ? 22.143  -19.263 2.936   1.00 93.66 39  B 1 
ATOM 1672 C CA  . ASN B 2 39  ? 22.107  -19.978 4.222   1.00 93.29 39  B 1 
ATOM 1673 C C   . ASN B 2 39  ? 20.931  -19.527 5.111   1.00 93.52 39  B 1 
ATOM 1674 O O   . ASN B 2 39  ? 21.072  -19.329 6.320   1.00 90.89 39  B 1 
ATOM 1675 C CB  . ASN B 2 39  ? 23.485  -19.907 4.916   1.00 91.60 39  B 1 
ATOM 1676 C CG  . ASN B 2 39  ? 24.498  -20.874 4.331   1.00 84.85 39  B 1 
ATOM 1677 O OD1 . ASN B 2 39  ? 24.170  -21.947 3.859   1.00 76.87 39  B 1 
ATOM 1678 N ND2 . ASN B 2 39  ? 25.767  -20.542 4.403   1.00 73.65 39  B 1 
ATOM 1679 N N   . ALA B 2 40  ? 19.762  -19.337 4.500   1.00 93.43 40  B 1 
ATOM 1680 C CA  . ALA B 2 40  ? 18.547  -18.828 5.135   1.00 92.99 40  B 1 
ATOM 1681 C C   . ALA B 2 40  ? 17.503  -19.926 5.416   1.00 92.04 40  B 1 
ATOM 1682 O O   . ALA B 2 40  ? 16.359  -19.624 5.752   1.00 88.33 40  B 1 
ATOM 1683 C CB  . ALA B 2 40  ? 17.996  -17.692 4.265   1.00 92.35 40  B 1 
ATOM 1684 N N   . GLY B 2 41  ? 17.872  -21.193 5.273   1.00 90.69 41  B 1 
ATOM 1685 C CA  . GLY B 2 41  ? 16.970  -22.331 5.507   1.00 88.77 41  B 1 
ATOM 1686 C C   . GLY B 2 41  ? 16.913  -22.821 6.956   1.00 88.46 41  B 1 
ATOM 1687 O O   . GLY B 2 41  ? 16.029  -23.608 7.294   1.00 83.40 41  B 1 
ATOM 1688 N N   . HIS B 2 42  ? 17.846  -22.384 7.800   1.00 88.93 42  B 1 
ATOM 1689 C CA  . HIS B 2 42  ? 17.977  -22.878 9.171   1.00 87.15 42  B 1 
ATOM 1690 C C   . HIS B 2 42  ? 17.089  -22.105 10.155  1.00 87.24 42  B 1 
ATOM 1691 O O   . HIS B 2 42  ? 16.748  -20.945 9.932   1.00 81.39 42  B 1 
ATOM 1692 C CB  . HIS B 2 42  ? 19.454  -22.856 9.583   1.00 81.93 42  B 1 
ATOM 1693 C CG  . HIS B 2 42  ? 20.306  -23.761 8.732   1.00 75.52 42  B 1 
ATOM 1694 N ND1 . HIS B 2 42  ? 20.274  -25.141 8.731   1.00 64.55 42  B 1 
ATOM 1695 C CD2 . HIS B 2 42  ? 21.235  -23.389 7.793   1.00 64.41 42  B 1 
ATOM 1696 C CE1 . HIS B 2 42  ? 21.160  -25.581 7.821   1.00 60.02 42  B 1 
ATOM 1697 N NE2 . HIS B 2 42  ? 21.764  -24.551 7.231   1.00 60.84 42  B 1 
ATOM 1698 N N   . SER B 2 43  ? 16.724  -22.751 11.265  1.00 83.36 43  B 1 
ATOM 1699 C CA  . SER B 2 43  ? 15.839  -22.181 12.289  1.00 83.09 43  B 1 
ATOM 1700 C C   . SER B 2 43  ? 16.426  -20.958 12.993  1.00 84.62 43  B 1 
ATOM 1701 O O   . SER B 2 43  ? 15.672  -20.067 13.374  1.00 78.67 43  B 1 
ATOM 1702 C CB  . SER B 2 43  ? 15.496  -23.252 13.332  1.00 77.87 43  B 1 
ATOM 1703 O OG  . SER B 2 43  ? 16.669  -23.895 13.805  1.00 69.33 43  B 1 
ATOM 1704 N N   . ASP B 2 44  ? 17.756  -20.869 13.106  1.00 85.51 44  B 1 
ATOM 1705 C CA  . ASP B 2 44  ? 18.464  -19.722 13.700  1.00 85.16 44  B 1 
ATOM 1706 C C   . ASP B 2 44  ? 18.147  -18.397 12.987  1.00 87.07 44  B 1 
ATOM 1707 O O   . ASP B 2 44  ? 18.158  -17.324 13.596  1.00 82.19 44  B 1 
ATOM 1708 C CB  . ASP B 2 44  ? 19.986  -19.974 13.650  1.00 80.13 44  B 1 
ATOM 1709 C CG  . ASP B 2 44  ? 20.543  -19.942 12.216  1.00 72.15 44  B 1 
ATOM 1710 O OD1 . ASP B 2 44  ? 20.078  -20.763 11.397  1.00 64.80 44  B 1 
ATOM 1711 O OD2 . ASP B 2 44  ? 21.367  -19.058 11.880  1.00 67.39 44  B 1 
ATOM 1712 N N   . VAL B 2 45  ? 17.799  -18.450 11.701  1.00 87.10 45  B 1 
ATOM 1713 C CA  . VAL B 2 45  ? 17.441  -17.262 10.916  1.00 88.49 45  B 1 
ATOM 1714 C C   . VAL B 2 45  ? 16.149  -16.627 11.437  1.00 87.45 45  B 1 
ATOM 1715 O O   . VAL B 2 45  ? 16.010  -15.401 11.412  1.00 83.07 45  B 1 
ATOM 1716 C CB  . VAL B 2 45  ? 17.308  -17.611 9.420   1.00 87.09 45  B 1 
ATOM 1717 C CG1 . VAL B 2 45  ? 17.092  -16.351 8.583   1.00 81.08 45  B 1 
ATOM 1718 C CG2 . VAL B 2 45  ? 18.566  -18.309 8.894   1.00 83.99 45  B 1 
ATOM 1719 N N   . ALA B 2 46  ? 15.212  -17.443 11.934  1.00 86.16 46  B 1 
ATOM 1720 C CA  . ALA B 2 46  ? 13.942  -16.974 12.492  1.00 84.39 46  B 1 
ATOM 1721 C C   . ALA B 2 46  ? 14.086  -16.350 13.895  1.00 84.90 46  B 1 
ATOM 1722 O O   . ALA B 2 46  ? 13.175  -15.653 14.351  1.00 79.65 46  B 1 
ATOM 1723 C CB  . ALA B 2 46  ? 12.947  -18.140 12.489  1.00 79.18 46  B 1 
ATOM 1724 N N   . ASP B 2 47  ? 15.222  -16.547 14.558  1.00 86.84 47  B 1 
ATOM 1725 C CA  . ASP B 2 47  ? 15.467  -16.031 15.900  1.00 85.53 47  B 1 
ATOM 1726 C C   . ASP B 2 47  ? 15.405  -14.499 15.945  1.00 84.06 47  B 1 
ATOM 1727 O O   . ASP B 2 47  ? 15.722  -13.791 14.983  1.00 77.18 47  B 1 
ATOM 1728 C CB  . ASP B 2 47  ? 16.813  -16.537 16.451  1.00 81.36 47  B 1 
ATOM 1729 C CG  . ASP B 2 47  ? 16.864  -18.057 16.649  1.00 75.81 47  B 1 
ATOM 1730 O OD1 . ASP B 2 47  ? 15.785  -18.691 16.614  1.00 70.80 47  B 1 
ATOM 1731 O OD2 . ASP B 2 47  ? 17.987  -18.565 16.851  1.00 72.59 47  B 1 
ATOM 1732 N N   . ASN B 2 48  ? 14.988  -13.957 17.096  1.00 85.14 48  B 1 
ATOM 1733 C CA  . ASN B 2 48  ? 14.759  -12.521 17.291  1.00 85.95 48  B 1 
ATOM 1734 C C   . ASN B 2 48  ? 13.657  -11.928 16.394  1.00 88.28 48  B 1 
ATOM 1735 O O   . ASN B 2 48  ? 13.657  -10.735 16.078  1.00 82.71 48  B 1 
ATOM 1736 C CB  . ASN B 2 48  ? 16.095  -11.754 17.249  1.00 80.57 48  B 1 
ATOM 1737 C CG  . ASN B 2 48  ? 17.106  -12.316 18.235  1.00 72.79 48  B 1 
ATOM 1738 O OD1 . ASN B 2 48  ? 16.775  -12.625 19.363  1.00 63.36 48  B 1 
ATOM 1739 N ND2 . ASN B 2 48  ? 18.350  -12.455 17.844  1.00 63.20 48  B 1 
ATOM 1740 N N   . GLY B 2 49  ? 12.684  -12.745 16.009  1.00 90.54 49  B 1 
ATOM 1741 C CA  . GLY B 2 49  ? 11.474  -12.317 15.319  1.00 92.11 49  B 1 
ATOM 1742 C C   . GLY B 2 49  ? 11.646  -12.099 13.817  1.00 94.36 49  B 1 
ATOM 1743 O O   . GLY B 2 49  ? 12.682  -12.390 13.217  1.00 92.73 49  B 1 
ATOM 1744 N N   . THR B 2 50  ? 10.579  -11.593 13.202  1.00 95.62 50  B 1 
ATOM 1745 C CA  . THR B 2 50  ? 10.442  -11.461 11.748  1.00 96.42 50  B 1 
ATOM 1746 C C   . THR B 2 50  ? 10.677  -10.026 11.273  1.00 97.01 50  B 1 
ATOM 1747 O O   . THR B 2 50  ? 10.488  -9.065  12.026  1.00 96.45 50  B 1 
ATOM 1748 C CB  . THR B 2 50  ? 9.065   -11.953 11.287  1.00 95.61 50  B 1 
ATOM 1749 O OG1 . THR B 2 50  ? 8.028   -11.194 11.875  1.00 93.10 50  B 1 
ATOM 1750 C CG2 . THR B 2 50  ? 8.817   -13.416 11.652  1.00 92.88 50  B 1 
ATOM 1751 N N   . LEU B 2 51  ? 11.047  -9.869  10.005  1.00 97.12 51  B 1 
ATOM 1752 C CA  . LEU B 2 51  ? 11.087  -8.561  9.343   1.00 97.43 51  B 1 
ATOM 1753 C C   . LEU B 2 51  ? 9.688   -8.118  8.913   1.00 97.90 51  B 1 
ATOM 1754 O O   . LEU B 2 51  ? 9.249   -7.018  9.244   1.00 97.18 51  B 1 
ATOM 1755 C CB  . LEU B 2 51  ? 12.016  -8.615  8.117   1.00 96.47 51  B 1 
ATOM 1756 C CG  . LEU B 2 51  ? 13.485  -8.977  8.390   1.00 95.32 51  B 1 
ATOM 1757 C CD1 . LEU B 2 51  ? 14.241  -8.921  7.062   1.00 94.06 51  B 1 
ATOM 1758 C CD2 . LEU B 2 51  ? 14.151  -8.020  9.378   1.00 94.03 51  B 1 
ATOM 1759 N N   . PHE B 2 52  ? 8.991   -8.983  8.177   1.00 98.35 52  B 1 
ATOM 1760 C CA  . PHE B 2 52  ? 7.790   -8.639  7.415   1.00 98.51 52  B 1 
ATOM 1761 C C   . PHE B 2 52  ? 6.520   -9.324  7.921   1.00 98.47 52  B 1 
ATOM 1762 O O   . PHE B 2 52  ? 5.483   -8.676  8.045   1.00 98.17 52  B 1 
ATOM 1763 C CB  . PHE B 2 52  ? 8.040   -8.976  5.939   1.00 98.52 52  B 1 
ATOM 1764 C CG  . PHE B 2 52  ? 9.295   -8.371  5.336   1.00 98.65 52  B 1 
ATOM 1765 C CD1 . PHE B 2 52  ? 9.559   -6.996  5.471   1.00 98.38 52  B 1 
ATOM 1766 C CD2 . PHE B 2 52  ? 10.198  -9.180  4.624   1.00 98.37 52  B 1 
ATOM 1767 C CE1 . PHE B 2 52  ? 10.711  -6.432  4.903   1.00 98.12 52  B 1 
ATOM 1768 C CE2 . PHE B 2 52  ? 11.351  -8.620  4.048   1.00 98.06 52  B 1 
ATOM 1769 C CZ  . PHE B 2 52  ? 11.609  -7.244  4.187   1.00 98.22 52  B 1 
ATOM 1770 N N   . LEU B 2 53  ? 6.585   -10.615 8.245   1.00 98.08 53  B 1 
ATOM 1771 C CA  . LEU B 2 53  ? 5.397   -11.416 8.565   1.00 97.79 53  B 1 
ATOM 1772 C C   . LEU B 2 53  ? 4.640   -10.907 9.796   1.00 97.77 53  B 1 
ATOM 1773 O O   . LEU B 2 53  ? 3.410   -10.904 9.804   1.00 97.33 53  B 1 
ATOM 1774 C CB  . LEU B 2 53  ? 5.796   -12.886 8.772   1.00 97.21 53  B 1 
ATOM 1775 C CG  . LEU B 2 53  ? 6.392   -13.583 7.536   1.00 95.63 53  B 1 
ATOM 1776 C CD1 . LEU B 2 53  ? 6.779   -15.013 7.909   1.00 94.34 53  B 1 
ATOM 1777 C CD2 . LEU B 2 53  ? 5.403   -13.628 6.370   1.00 93.81 53  B 1 
ATOM 1778 N N   . GLY B 2 54  ? 5.346   -10.452 10.824  1.00 97.85 54  B 1 
ATOM 1779 C CA  . GLY B 2 54  ? 4.732   -9.854  12.011  1.00 97.54 54  B 1 
ATOM 1780 C C   . GLY B 2 54  ? 3.943   -8.589  11.669  1.00 97.81 54  B 1 
ATOM 1781 O O   . GLY B 2 54  ? 2.795   -8.448  12.086  1.00 97.19 54  B 1 
ATOM 1782 N N   . ILE B 2 55  ? 4.520   -7.715  10.841  1.00 98.30 55  B 1 
ATOM 1783 C CA  . ILE B 2 55  ? 3.860   -6.485  10.376  1.00 98.43 55  B 1 
ATOM 1784 C C   . ILE B 2 55  ? 2.644   -6.814  9.501   1.00 98.38 55  B 1 
ATOM 1785 O O   . ILE B 2 55  ? 1.562   -6.282  9.740   1.00 98.07 55  B 1 
ATOM 1786 C CB  . ILE B 2 55  ? 4.875   -5.561  9.666   1.00 98.49 55  B 1 
ATOM 1787 C CG1 . ILE B 2 55  ? 5.902   -5.039  10.701  1.00 98.22 55  B 1 
ATOM 1788 C CG2 . ILE B 2 55  ? 4.157   -4.394  8.961   1.00 98.23 55  B 1 
ATOM 1789 C CD1 . ILE B 2 55  ? 7.047   -4.210  10.112  1.00 97.80 55  B 1 
ATOM 1790 N N   . LEU B 2 56  ? 2.776   -7.730  8.543   1.00 98.36 56  B 1 
ATOM 1791 C CA  . LEU B 2 56  ? 1.657   -8.138  7.681   1.00 98.14 56  B 1 
ATOM 1792 C C   . LEU B 2 56  ? 0.465   -8.685  8.482   1.00 97.78 56  B 1 
ATOM 1793 O O   . LEU B 2 56  ? -0.685  -8.397  8.148   1.00 97.04 56  B 1 
ATOM 1794 C CB  . LEU B 2 56  ? 2.138   -9.177  6.659   1.00 97.91 56  B 1 
ATOM 1795 C CG  . LEU B 2 56  ? 3.022   -8.608  5.532   1.00 97.01 56  B 1 
ATOM 1796 C CD1 . LEU B 2 56  ? 3.520   -9.760  4.654   1.00 96.45 56  B 1 
ATOM 1797 C CD2 . LEU B 2 56  ? 2.258   -7.622  4.647   1.00 96.27 56  B 1 
ATOM 1798 N N   . LYS B 2 57  ? 0.717   -9.411  9.567   1.00 97.89 57  B 1 
ATOM 1799 C CA  . LYS B 2 57  ? -0.343  -9.927  10.451  1.00 97.37 57  B 1 
ATOM 1800 C C   . LYS B 2 57  ? -1.104  -8.829  11.203  1.00 97.37 57  B 1 
ATOM 1801 O O   . LYS B 2 57  ? -2.263  -9.052  11.559  1.00 96.09 57  B 1 
ATOM 1802 C CB  . LYS B 2 57  ? 0.256   -10.940 11.437  1.00 96.25 57  B 1 
ATOM 1803 C CG  . LYS B 2 57  ? 0.592   -12.281 10.756  1.00 83.90 57  B 1 
ATOM 1804 C CD  . LYS B 2 57  ? 1.324   -13.214 11.730  1.00 77.01 57  B 1 
ATOM 1805 C CE  . LYS B 2 57  ? 1.695   -14.528 11.029  1.00 64.44 57  B 1 
ATOM 1806 N NZ  . LYS B 2 57  ? 2.442   -15.453 11.921  1.00 55.99 57  B 1 
ATOM 1807 N N   . ASN B 2 58  ? -0.500  -7.662  11.422  1.00 97.78 58  B 1 
ATOM 1808 C CA  . ASN B 2 58  ? -1.149  -6.547  12.120  1.00 97.49 58  B 1 
ATOM 1809 C C   . ASN B 2 58  ? -2.253  -5.884  11.286  1.00 97.47 58  B 1 
ATOM 1810 O O   . ASN B 2 58  ? -3.170  -5.293  11.855  1.00 96.30 58  B 1 
ATOM 1811 C CB  . ASN B 2 58  ? -0.097  -5.496  12.519  1.00 97.01 58  B 1 
ATOM 1812 C CG  . ASN B 2 58  ? 0.910   -5.991  13.545  1.00 96.06 58  B 1 
ATOM 1813 O OD1 . ASN B 2 58  ? 0.659   -6.903  14.321  1.00 91.30 58  B 1 
ATOM 1814 N ND2 . ASN B 2 58  ? 2.063   -5.353  13.617  1.00 90.21 58  B 1 
ATOM 1815 N N   . TRP B 2 59  ? -2.172  -5.969  9.956   1.00 98.10 59  B 1 
ATOM 1816 C CA  . TRP B 2 59  ? -3.012  -5.191  9.044   1.00 98.08 59  B 1 
ATOM 1817 C C   . TRP B 2 59  ? -3.941  -6.087  8.227   1.00 97.63 59  B 1 
ATOM 1818 O O   . TRP B 2 59  ? -3.493  -6.952  7.474   1.00 96.38 59  B 1 
ATOM 1819 C CB  . TRP B 2 59  ? -2.123  -4.297  8.169   1.00 98.16 59  B 1 
ATOM 1820 C CG  . TRP B 2 59  ? -1.201  -3.435  8.988   1.00 98.34 59  B 1 
ATOM 1821 C CD1 . TRP B 2 59  ? 0.114   -3.667  9.170   1.00 97.83 59  B 1 
ATOM 1822 C CD2 . TRP B 2 59  ? -1.552  -2.323  9.870   1.00 98.32 59  B 1 
ATOM 1823 N NE1 . TRP B 2 59  ? 0.617   -2.771  10.103  1.00 97.75 59  B 1 
ATOM 1824 C CE2 . TRP B 2 59  ? -0.372  -1.943  10.573  1.00 98.13 59  B 1 
ATOM 1825 C CE3 . TRP B 2 59  ? -2.742  -1.633  10.161  1.00 98.02 59  B 1 
ATOM 1826 C CZ2 . TRP B 2 59  ? -0.386  -0.934  11.557  1.00 97.75 59  B 1 
ATOM 1827 C CZ3 . TRP B 2 59  ? -2.754  -0.615  11.135  1.00 97.39 59  B 1 
ATOM 1828 C CH2 . TRP B 2 59  ? -1.588  -0.283  11.835  1.00 97.41 59  B 1 
ATOM 1829 N N   . LYS B 2 60  ? -5.248  -5.870  8.383   1.00 97.44 60  B 1 
ATOM 1830 C CA  . LYS B 2 60  ? -6.298  -6.654  7.707   1.00 96.95 60  B 1 
ATOM 1831 C C   . LYS B 2 60  ? -7.006  -5.869  6.606   1.00 96.90 60  B 1 
ATOM 1832 O O   . LYS B 2 60  ? -7.384  -6.456  5.595   1.00 95.10 60  B 1 
ATOM 1833 C CB  . LYS B 2 60  ? -7.308  -7.190  8.739   1.00 95.89 60  B 1 
ATOM 1834 C CG  . LYS B 2 60  ? -6.686  -8.064  9.850   1.00 91.86 60  B 1 
ATOM 1835 C CD  . LYS B 2 60  ? -5.868  -9.244  9.308   1.00 80.65 60  B 1 
ATOM 1836 C CE  . LYS B 2 60  ? -5.279  -10.063 10.461  1.00 73.68 60  B 1 
ATOM 1837 N NZ  . LYS B 2 60  ? -4.205  -10.978 9.988   1.00 61.94 60  B 1 
ATOM 1838 N N   . GLU B 2 61  ? -7.165  -4.563  6.783   1.00 96.93 61  B 1 
ATOM 1839 C CA  . GLU B 2 61  ? -7.777  -3.692  5.784   1.00 96.82 61  B 1 
ATOM 1840 C C   . GLU B 2 61  ? -6.909  -3.613  4.524   1.00 97.03 61  B 1 
ATOM 1841 O O   . GLU B 2 61  ? -5.692  -3.433  4.603   1.00 96.62 61  B 1 
ATOM 1842 C CB  . GLU B 2 61  ? -8.018  -2.289  6.360   1.00 95.94 61  B 1 
ATOM 1843 C CG  . GLU B 2 61  ? -9.100  -2.259  7.448   1.00 83.37 61  B 1 
ATOM 1844 C CD  . GLU B 2 61  ? -10.457 -2.773  6.948   1.00 75.59 61  B 1 
ATOM 1845 O OE1 . GLU B 2 61  ? -11.137 -3.487  7.720   1.00 69.01 61  B 1 
ATOM 1846 O OE2 . GLU B 2 61  ? -10.817 -2.479  5.789   1.00 68.83 61  B 1 
ATOM 1847 N N   . GLU B 2 62  ? -7.537  -3.726  3.359   1.00 96.80 62  B 1 
ATOM 1848 C CA  . GLU B 2 62  ? -6.821  -3.818  2.081   1.00 96.69 62  B 1 
ATOM 1849 C C   . GLU B 2 62  ? -5.902  -2.615  1.836   1.00 97.04 62  B 1 
ATOM 1850 O O   . GLU B 2 62  ? -4.753  -2.791  1.432   1.00 96.87 62  B 1 
ATOM 1851 C CB  . GLU B 2 62  ? -7.843  -3.974  0.940   1.00 95.72 62  B 1 
ATOM 1852 C CG  . GLU B 2 62  ? -7.219  -4.156  -0.459  1.00 89.79 62  B 1 
ATOM 1853 C CD  . GLU B 2 62  ? -6.387  -5.439  -0.653  1.00 81.36 62  B 1 
ATOM 1854 O OE1 . GLU B 2 62  ? -5.758  -5.555  -1.733  1.00 74.05 62  B 1 
ATOM 1855 O OE2 . GLU B 2 62  ? -6.374  -6.306  0.246   1.00 75.22 62  B 1 
ATOM 1856 N N   . SER B 2 63  ? -6.365  -1.404  2.132   1.00 96.73 63  B 1 
ATOM 1857 C CA  . SER B 2 63  ? -5.550  -0.193  1.990   1.00 96.75 63  B 1 
ATOM 1858 C C   . SER B 2 63  ? -4.286  -0.241  2.856   1.00 97.30 63  B 1 
ATOM 1859 O O   . SER B 2 63  ? -3.203  0.110   2.388   1.00 97.30 63  B 1 
ATOM 1860 C CB  . SER B 2 63  ? -6.378  1.047   2.351   1.00 95.83 63  B 1 
ATOM 1861 O OG  . SER B 2 63  ? -6.930  0.951   3.646   1.00 83.67 63  B 1 
ATOM 1862 N N   . ASP B 2 64  ? -4.415  -0.731  4.089   1.00 97.72 64  B 1 
ATOM 1863 C CA  . ASP B 2 64  ? -3.307  -0.816  5.037   1.00 97.98 64  B 1 
ATOM 1864 C C   . ASP B 2 64  ? -2.316  -1.902  4.626   1.00 98.24 64  B 1 
ATOM 1865 O O   . ASP B 2 64  ? -1.105  -1.671  4.612   1.00 98.25 64  B 1 
ATOM 1866 C CB  . ASP B 2 64  ? -3.862  -1.075  6.445   1.00 97.81 64  B 1 
ATOM 1867 C CG  . ASP B 2 64  ? -4.678  0.104   6.983   1.00 97.37 64  B 1 
ATOM 1868 O OD1 . ASP B 2 64  ? -4.611  1.209   6.391   1.00 96.27 64  B 1 
ATOM 1869 O OD2 . ASP B 2 64  ? -5.284  -0.013  8.061   1.00 95.91 64  B 1 
ATOM 1870 N N   . ARG B 2 65  ? -2.826  -3.053  4.182   1.00 98.18 65  B 1 
ATOM 1871 C CA  . ARG B 2 65  ? -1.990  -4.115  3.616   1.00 98.26 65  B 1 
ATOM 1872 C C   . ARG B 2 65  ? -1.200  -3.602  2.416   1.00 98.51 65  B 1 
ATOM 1873 O O   . ARG B 2 65  ? -0.004  -3.851  2.350   1.00 98.40 65  B 1 
ATOM 1874 C CB  . ARG B 2 65  ? -2.828  -5.342  3.233   1.00 97.57 65  B 1 
ATOM 1875 C CG  . ARG B 2 65  ? -3.453  -6.028  4.459   1.00 91.95 65  B 1 
ATOM 1876 C CD  . ARG B 2 65  ? -4.176  -7.323  4.062   1.00 87.53 65  B 1 
ATOM 1877 N NE  . ARG B 2 65  ? -3.221  -8.425  3.821   1.00 82.20 65  B 1 
ATOM 1878 C CZ  . ARG B 2 65  ? -3.480  -9.581  3.233   1.00 76.30 65  B 1 
ATOM 1879 N NH1 . ARG B 2 65  ? -4.641  -9.849  2.718   1.00 67.67 65  B 1 
ATOM 1880 N NH2 . ARG B 2 65  ? -2.565  -10.502 3.168   1.00 69.41 65  B 1 
ATOM 1881 N N   . LYS B 2 66  ? -1.826  -2.848  1.509   1.00 98.04 66  B 1 
ATOM 1882 C CA  . LYS B 2 66  ? -1.135  -2.295  0.332   1.00 98.18 66  B 1 
ATOM 1883 C C   . LYS B 2 66  ? -0.033  -1.301  0.700   1.00 98.42 66  B 1 
ATOM 1884 O O   . LYS B 2 66  ? 1.016   -1.325  0.065   1.00 98.35 66  B 1 
ATOM 1885 C CB  . LYS B 2 66  ? -2.142  -1.672  -0.646  1.00 97.84 66  B 1 
ATOM 1886 C CG  . LYS B 2 66  ? -3.044  -2.699  -1.355  1.00 96.33 66  B 1 
ATOM 1887 C CD  . LYS B 2 66  ? -2.270  -3.725  -2.175  1.00 93.24 66  B 1 
ATOM 1888 C CE  . LYS B 2 66  ? -3.237  -4.741  -2.799  1.00 90.30 66  B 1 
ATOM 1889 N NZ  . LYS B 2 66  ? -2.521  -5.938  -3.295  1.00 83.67 66  B 1 
ATOM 1890 N N   . ILE B 2 67  ? -0.226  -0.491  1.732   1.00 98.51 67  B 1 
ATOM 1891 C CA  . ILE B 2 67  ? 0.824   0.413   2.234   1.00 98.58 67  B 1 
ATOM 1892 C C   . ILE B 2 67  ? 2.061   -0.388  2.659   1.00 98.69 67  B 1 
ATOM 1893 O O   . ILE B 2 67  ? 3.170   -0.059  2.238   1.00 98.62 67  B 1 
ATOM 1894 C CB  . ILE B 2 67  ? 0.287   1.293   3.392   1.00 98.45 67  B 1 
ATOM 1895 C CG1 . ILE B 2 67  ? -0.741  2.316   2.856   1.00 98.00 67  B 1 
ATOM 1896 C CG2 . ILE B 2 67  ? 1.434   2.030   4.119   1.00 98.02 67  B 1 
ATOM 1897 C CD1 . ILE B 2 67  ? -1.574  2.987   3.951   1.00 96.87 67  B 1 
ATOM 1898 N N   . MET B 2 68  ? 1.864   -1.444  3.450   1.00 98.81 68  B 1 
ATOM 1899 C CA  . MET B 2 68  ? 2.968   -2.272  3.953   1.00 98.84 68  B 1 
ATOM 1900 C C   . MET B 2 68  ? 3.584   -3.139  2.849   1.00 98.85 68  B 1 
ATOM 1901 O O   . MET B 2 68  ? 4.800   -3.136  2.660   1.00 98.79 68  B 1 
ATOM 1902 C CB  . MET B 2 68  ? 2.490   -3.135  5.133   1.00 98.81 68  B 1 
ATOM 1903 C CG  . MET B 2 68  ? 1.892   -2.319  6.290   1.00 98.59 68  B 1 
ATOM 1904 S SD  . MET B 2 68  ? 2.906   -0.950  6.912   1.00 98.41 68  B 1 
ATOM 1905 C CE  . MET B 2 68  ? 1.696   -0.152  7.992   1.00 96.90 68  B 1 
ATOM 1906 N N   . GLN B 2 69  ? 2.748   -3.822  2.070   1.00 98.78 69  B 1 
ATOM 1907 C CA  . GLN B 2 69  ? 3.196   -4.662  0.960   1.00 98.77 69  B 1 
ATOM 1908 C C   . GLN B 2 69  ? 3.999   -3.866  -0.073  1.00 98.81 69  B 1 
ATOM 1909 O O   . GLN B 2 69  ? 4.989   -4.373  -0.583  1.00 98.76 69  B 1 
ATOM 1910 C CB  . GLN B 2 69  ? 1.984   -5.304  0.276   1.00 98.62 69  B 1 
ATOM 1911 C CG  . GLN B 2 69  ? 1.332   -6.422  1.101   1.00 97.93 69  B 1 
ATOM 1912 C CD  . GLN B 2 69  ? 0.045   -6.943  0.460   1.00 97.39 69  B 1 
ATOM 1913 O OE1 . GLN B 2 69  ? -0.519  -6.373  -0.464  1.00 93.80 69  B 1 
ATOM 1914 N NE2 . GLN B 2 69  ? -0.472  -8.055  0.928   1.00 92.70 69  B 1 
ATOM 1915 N N   . SER B 2 70  ? 3.628   -2.623  -0.351  1.00 98.81 70  B 1 
ATOM 1916 C CA  . SER B 2 70  ? 4.377   -1.749  -1.260  1.00 98.84 70  B 1 
ATOM 1917 C C   . SER B 2 70  ? 5.838   -1.603  -0.819  1.00 98.83 70  B 1 
ATOM 1918 O O   . SER B 2 70  ? 6.746   -1.788  -1.630  1.00 98.76 70  B 1 
ATOM 1919 C CB  . SER B 2 70  ? 3.693   -0.381  -1.337  1.00 98.82 70  B 1 
ATOM 1920 O OG  . SER B 2 70  ? 4.350   0.466   -2.260  1.00 98.46 70  B 1 
ATOM 1921 N N   . GLN B 2 71  ? 6.085   -1.357  0.473   1.00 98.86 71  B 1 
ATOM 1922 C CA  . GLN B 2 71  ? 7.446   -1.272  1.010   1.00 98.85 71  B 1 
ATOM 1923 C C   . GLN B 2 71  ? 8.174   -2.618  0.941   1.00 98.83 71  B 1 
ATOM 1924 O O   . GLN B 2 71  ? 9.319   -2.670  0.496   1.00 98.70 71  B 1 
ATOM 1925 C CB  . GLN B 2 71  ? 7.434   -0.749  2.456   1.00 98.80 71  B 1 
ATOM 1926 C CG  . GLN B 2 71  ? 6.903   0.684   2.577   1.00 98.27 71  B 1 
ATOM 1927 C CD  . GLN B 2 71  ? 7.668   1.670   1.691   1.00 98.45 71  B 1 
ATOM 1928 O OE1 . GLN B 2 71  ? 8.886   1.672   1.602   1.00 94.06 71  B 1 
ATOM 1929 N NE2 . GLN B 2 71  ? 6.969   2.527   0.978   1.00 94.00 71  B 1 
ATOM 1930 N N   . ILE B 2 72  ? 7.499   -3.707  1.301   1.00 98.83 72  B 1 
ATOM 1931 C CA  . ILE B 2 72  ? 8.074   -5.061  1.283   1.00 98.83 72  B 1 
ATOM 1932 C C   . ILE B 2 72  ? 8.491   -5.459  -0.140  1.00 98.78 72  B 1 
ATOM 1933 O O   . ILE B 2 72  ? 9.626   -5.875  -0.358  1.00 98.65 72  B 1 
ATOM 1934 C CB  . ILE B 2 72  ? 7.078   -6.062  1.909   1.00 98.84 72  B 1 
ATOM 1935 C CG1 . ILE B 2 72  ? 6.860   -5.726  3.406   1.00 98.71 72  B 1 
ATOM 1936 C CG2 . ILE B 2 72  ? 7.579   -7.510  1.750   1.00 98.70 72  B 1 
ATOM 1937 C CD1 . ILE B 2 72  ? 5.702   -6.484  4.060   1.00 98.45 72  B 1 
ATOM 1938 N N   . VAL B 2 73  ? 7.615   -5.264  -1.130  1.00 98.79 73  B 1 
ATOM 1939 C CA  . VAL B 2 73  ? 7.924   -5.556  -2.540  1.00 98.74 73  B 1 
ATOM 1940 C C   . VAL B 2 73  ? 9.091   -4.696  -3.030  1.00 98.69 73  B 1 
ATOM 1941 O O   . VAL B 2 73  ? 10.009  -5.215  -3.658  1.00 98.53 73  B 1 
ATOM 1942 C CB  . VAL B 2 73  ? 6.675   -5.378  -3.425  1.00 98.64 73  B 1 
ATOM 1943 C CG1 . VAL B 2 73  ? 6.988   -5.475  -4.926  1.00 98.25 73  B 1 
ATOM 1944 C CG2 . VAL B 2 73  ? 5.642   -6.473  -3.113  1.00 98.25 73  B 1 
ATOM 1945 N N   . SER B 2 74  ? 9.123   -3.405  -2.693  1.00 98.75 74  B 1 
ATOM 1946 C CA  . SER B 2 74  ? 10.250  -2.541  -3.071  1.00 98.71 74  B 1 
ATOM 1947 C C   . SER B 2 74  ? 11.574  -2.953  -2.420  1.00 98.62 74  B 1 
ATOM 1948 O O   . SER B 2 74  ? 12.627  -2.774  -3.028  1.00 98.34 74  B 1 
ATOM 1949 C CB  . SER B 2 74  ? 9.952   -1.071  -2.757  1.00 98.61 74  B 1 
ATOM 1950 O OG  . SER B 2 74  ? 10.057  -0.767  -1.381  1.00 97.08 74  B 1 
ATOM 1951 N N   . PHE B 2 75  ? 11.529  -3.523  -1.206  1.00 98.75 75  B 1 
ATOM 1952 C CA  . PHE B 2 75  ? 12.708  -4.082  -0.548  1.00 98.74 75  B 1 
ATOM 1953 C C   . PHE B 2 75  ? 13.242  -5.289  -1.325  1.00 98.66 75  B 1 
ATOM 1954 O O   . PHE B 2 75  ? 14.413  -5.294  -1.693  1.00 98.48 75  B 1 
ATOM 1955 C CB  . PHE B 2 75  ? 12.378  -4.434  0.908   1.00 98.73 75  B 1 
ATOM 1956 C CG  . PHE B 2 75  ? 13.535  -5.093  1.633   1.00 98.70 75  B 1 
ATOM 1957 C CD1 . PHE B 2 75  ? 13.799  -6.464  1.453   1.00 98.40 75  B 1 
ATOM 1958 C CD2 . PHE B 2 75  ? 14.392  -4.324  2.442   1.00 98.42 75  B 1 
ATOM 1959 C CE1 . PHE B 2 75  ? 14.917  -7.057  2.060   1.00 97.95 75  B 1 
ATOM 1960 C CE2 . PHE B 2 75  ? 15.504  -4.916  3.054   1.00 97.88 75  B 1 
ATOM 1961 C CZ  . PHE B 2 75  ? 15.771  -6.279  2.853   1.00 97.80 75  B 1 
ATOM 1962 N N   . TYR B 2 76  ? 12.383  -6.269  -1.641  1.00 98.66 76  B 1 
ATOM 1963 C CA  . TYR B 2 76  ? 12.797  -7.432  -2.427  1.00 98.52 76  B 1 
ATOM 1964 C C   . TYR B 2 76  ? 13.316  -7.036  -3.813  1.00 98.15 76  B 1 
ATOM 1965 O O   . TYR B 2 76  ? 14.344  -7.544  -4.239  1.00 97.70 76  B 1 
ATOM 1966 C CB  . TYR B 2 76  ? 11.653  -8.436  -2.548  1.00 98.53 76  B 1 
ATOM 1967 C CG  . TYR B 2 76  ? 11.424  -9.251  -1.292  1.00 98.64 76  B 1 
ATOM 1968 C CD1 . TYR B 2 76  ? 12.378  -10.204 -0.887  1.00 98.32 76  B 1 
ATOM 1969 C CD2 . TYR B 2 76  ? 10.257  -9.080  -0.531  1.00 98.35 76  B 1 
ATOM 1970 C CE1 . TYR B 2 76  ? 12.172  -10.977 0.270   1.00 98.21 76  B 1 
ATOM 1971 C CE2 . TYR B 2 76  ? 10.040  -9.847  0.629   1.00 98.19 76  B 1 
ATOM 1972 C CZ  . TYR B 2 76  ? 11.000  -10.794 1.026   1.00 98.41 76  B 1 
ATOM 1973 O OH  . TYR B 2 76  ? 10.790  -11.538 2.157   1.00 97.98 76  B 1 
ATOM 1974 N N   . PHE B 2 77  ? 12.681  -6.083  -4.500  1.00 98.12 77  B 1 
ATOM 1975 C CA  . PHE B 2 77  ? 13.159  -5.615  -5.803  1.00 97.71 77  B 1 
ATOM 1976 C C   . PHE B 2 77  ? 14.553  -4.981  -5.723  1.00 97.30 77  B 1 
ATOM 1977 O O   . PHE B 2 77  ? 15.368  -5.196  -6.615  1.00 96.54 77  B 1 
ATOM 1978 C CB  . PHE B 2 77  ? 12.151  -4.633  -6.413  1.00 97.35 77  B 1 
ATOM 1979 C CG  . PHE B 2 77  ? 10.910  -5.241  -7.050  1.00 96.88 77  B 1 
ATOM 1980 C CD1 . PHE B 2 77  ? 10.536  -6.584  -6.867  1.00 95.01 77  B 1 
ATOM 1981 C CD2 . PHE B 2 77  ? 10.123  -4.425  -7.891  1.00 94.63 77  B 1 
ATOM 1982 C CE1 . PHE B 2 77  ? 9.401   -7.111  -7.507  1.00 93.57 77  B 1 
ATOM 1983 C CE2 . PHE B 2 77  ? 8.989   -4.946  -8.531  1.00 93.47 77  B 1 
ATOM 1984 C CZ  . PHE B 2 77  ? 8.629   -6.288  -8.342  1.00 93.89 77  B 1 
ATOM 1985 N N   . LYS B 2 78  ? 14.869  -4.242  -4.646  1.00 97.91 78  B 1 
ATOM 1986 C CA  . LYS B 2 78  ? 16.219  -3.713  -4.413  1.00 97.59 78  B 1 
ATOM 1987 C C   . LYS B 2 78  ? 17.213  -4.829  -4.101  1.00 97.23 78  B 1 
ATOM 1988 O O   . LYS B 2 78  ? 18.302  -4.831  -4.666  1.00 96.37 78  B 1 
ATOM 1989 C CB  . LYS B 2 78  ? 16.198  -2.696  -3.270  1.00 97.32 78  B 1 
ATOM 1990 C CG  . LYS B 2 78  ? 15.524  -1.383  -3.684  1.00 89.38 78  B 1 
ATOM 1991 C CD  . LYS B 2 78  ? 15.334  -0.498  -2.450  1.00 85.84 78  B 1 
ATOM 1992 C CE  . LYS B 2 78  ? 14.562  0.755   -2.853  1.00 76.41 78  B 1 
ATOM 1993 N NZ  . LYS B 2 78  ? 14.262  1.592   -1.681  1.00 68.67 78  B 1 
ATOM 1994 N N   . LEU B 2 79  ? 16.829  -5.781  -3.250  1.00 97.82 79  B 1 
ATOM 1995 C CA  . LEU B 2 79  ? 17.654  -6.945  -2.926  1.00 97.50 79  B 1 
ATOM 1996 C C   . LEU B 2 79  ? 17.994  -7.733  -4.196  1.00 96.84 79  B 1 
ATOM 1997 O O   . LEU B 2 79  ? 19.163  -7.964  -4.485  1.00 95.97 79  B 1 
ATOM 1998 C CB  . LEU B 2 79  ? 16.916  -7.801  -1.883  1.00 97.50 79  B 1 
ATOM 1999 C CG  . LEU B 2 79  ? 17.680  -9.072  -1.456  1.00 96.51 79  B 1 
ATOM 2000 C CD1 . LEU B 2 79  ? 19.021  -8.743  -0.817  1.00 94.66 79  B 1 
ATOM 2001 C CD2 . LEU B 2 79  ? 16.845  -9.852  -0.443  1.00 94.25 79  B 1 
ATOM 2002 N N   . PHE B 2 80  ? 16.987  -8.069  -5.009  1.00 97.14 80  B 1 
ATOM 2003 C CA  . PHE B 2 80  ? 17.175  -8.816  -6.251  1.00 96.45 80  B 1 
ATOM 2004 C C   . PHE B 2 80  ? 18.006  -8.052  -7.281  1.00 95.59 80  B 1 
ATOM 2005 O O   . PHE B 2 80  ? 18.808  -8.660  -7.980  1.00 94.27 80  B 1 
ATOM 2006 C CB  . PHE B 2 80  ? 15.811  -9.197  -6.828  1.00 96.21 80  B 1 
ATOM 2007 C CG  . PHE B 2 80  ? 14.943  -10.087 -5.953  1.00 96.26 80  B 1 
ATOM 2008 C CD1 . PHE B 2 80  ? 15.498  -10.962 -5.001  1.00 94.96 80  B 1 
ATOM 2009 C CD2 . PHE B 2 80  ? 13.545  -10.055 -6.123  1.00 95.08 80  B 1 
ATOM 2010 C CE1 . PHE B 2 80  ? 14.674  -11.791 -4.224  1.00 94.30 80  B 1 
ATOM 2011 C CE2 . PHE B 2 80  ? 12.716  -10.882 -5.355  1.00 94.26 80  B 1 
ATOM 2012 C CZ  . PHE B 2 80  ? 13.279  -11.749 -4.405  1.00 94.64 80  B 1 
ATOM 2013 N N   . LYS B 2 81  ? 17.881  -6.726  -7.347  1.00 96.31 81  B 1 
ATOM 2014 C CA  . LYS B 2 81  ? 18.710  -5.898  -8.230  1.00 95.60 81  B 1 
ATOM 2015 C C   . LYS B 2 81  ? 20.201  -6.011  -7.905  1.00 94.83 81  B 1 
ATOM 2016 O O   . LYS B 2 81  ? 21.011  -5.937  -8.821  1.00 93.05 81  B 1 
ATOM 2017 C CB  . LYS B 2 81  ? 18.220  -4.445  -8.170  1.00 94.87 81  B 1 
ATOM 2018 C CG  . LYS B 2 81  ? 18.944  -3.530  -9.176  1.00 87.33 81  B 1 
ATOM 2019 C CD  . LYS B 2 81  ? 18.351  -2.117  -9.143  1.00 84.21 81  B 1 
ATOM 2020 C CE  . LYS B 2 81  ? 19.062  -1.216  -10.159 1.00 73.70 81  B 1 
ATOM 2021 N NZ  . LYS B 2 81  ? 18.454  0.137   -10.223 1.00 66.34 81  B 1 
ATOM 2022 N N   . ASN B 2 82  ? 20.559  -6.210  -6.632  1.00 95.01 82  B 1 
ATOM 2023 C CA  . ASN B 2 82  ? 21.955  -6.373  -6.216  1.00 94.01 82  B 1 
ATOM 2024 C C   . ASN B 2 82  ? 22.544  -7.736  -6.616  1.00 93.63 82  B 1 
ATOM 2025 O O   . ASN B 2 82  ? 23.754  -7.845  -6.756  1.00 90.72 82  B 1 
ATOM 2026 C CB  . ASN B 2 82  ? 22.058  -6.157  -4.699  1.00 92.82 82  B 1 
ATOM 2027 C CG  . ASN B 2 82  ? 21.771  -4.721  -4.260  1.00 89.99 82  B 1 
ATOM 2028 O OD1 . ASN B 2 82  ? 21.651  -3.787  -5.037  1.00 82.27 82  B 1 
ATOM 2029 N ND2 . ASN B 2 82  ? 21.676  -4.508  -2.965  1.00 81.45 82  B 1 
ATOM 2030 N N   . PHE B 2 83  ? 21.704  -8.753  -6.813  1.00 93.64 83  B 1 
ATOM 2031 C CA  . PHE B 2 83  ? 22.118  -10.124 -7.136  1.00 92.02 83  B 1 
ATOM 2032 C C   . PHE B 2 83  ? 21.673  -10.591 -8.528  1.00 91.05 83  B 1 
ATOM 2033 O O   . PHE B 2 83  ? 21.833  -11.759 -8.861  1.00 87.13 83  B 1 
ATOM 2034 C CB  . PHE B 2 83  ? 21.606  -11.073 -6.047  1.00 90.90 83  B 1 
ATOM 2035 C CG  . PHE B 2 83  ? 22.167  -10.782 -4.668  1.00 90.21 83  B 1 
ATOM 2036 C CD1 . PHE B 2 83  ? 23.488  -11.147 -4.352  1.00 86.39 83  B 1 
ATOM 2037 C CD2 . PHE B 2 83  ? 21.383  -10.127 -3.703  1.00 86.90 83  B 1 
ATOM 2038 C CE1 . PHE B 2 83  ? 24.023  -10.864 -3.084  1.00 84.52 83  B 1 
ATOM 2039 C CE2 . PHE B 2 83  ? 21.912  -9.838  -2.432  1.00 84.72 83  B 1 
ATOM 2040 C CZ  . PHE B 2 83  ? 23.232  -10.204 -2.122  1.00 84.59 83  B 1 
ATOM 2041 N N   . LYS B 2 84  ? 21.117  -9.704  -9.358  1.00 90.02 84  B 1 
ATOM 2042 C CA  . LYS B 2 84  ? 20.549  -10.064 -10.672 1.00 88.32 84  B 1 
ATOM 2043 C C   . LYS B 2 84  ? 21.557  -10.712 -11.621 1.00 88.54 84  B 1 
ATOM 2044 O O   . LYS B 2 84  ? 21.153  -11.449 -12.513 1.00 85.61 84  B 1 
ATOM 2045 C CB  . LYS B 2 84  ? 19.905  -8.831  -11.326 1.00 85.05 84  B 1 
ATOM 2046 C CG  . LYS B 2 84  ? 20.955  -7.807  -11.799 1.00 79.46 84  B 1 
ATOM 2047 C CD  . LYS B 2 84  ? 20.334  -6.586  -12.485 1.00 76.26 84  B 1 
ATOM 2048 C CE  . LYS B 2 84  ? 21.451  -5.668  -13.022 1.00 68.41 84  B 1 
ATOM 2049 N NZ  . LYS B 2 84  ? 22.274  -6.336  -14.074 1.00 61.20 84  B 1 
ATOM 2050 N N   . ASP B 2 85  ? 22.848  -10.404 -11.454 1.00 89.36 85  B 1 
ATOM 2051 C CA  . ASP B 2 85  ? 23.932  -10.855 -12.336 1.00 89.54 85  B 1 
ATOM 2052 C C   . ASP B 2 85  ? 24.660  -12.095 -11.780 1.00 91.01 85  B 1 
ATOM 2053 O O   . ASP B 2 85  ? 25.550  -12.634 -12.438 1.00 88.63 85  B 1 
ATOM 2054 C CB  . ASP B 2 85  ? 24.897  -9.680  -12.600 1.00 86.89 85  B 1 
ATOM 2055 C CG  . ASP B 2 85  ? 24.202  -8.444  -13.200 1.00 83.18 85  B 1 
ATOM 2056 O OD1 . ASP B 2 85  ? 23.387  -8.569  -14.141 1.00 78.09 85  B 1 
ATOM 2057 O OD2 . ASP B 2 85  ? 24.405  -7.309  -12.705 1.00 77.96 85  B 1 
ATOM 2058 N N   . ASP B 2 86  ? 24.288  -12.578 -10.589 1.00 91.67 86  B 1 
ATOM 2059 C CA  . ASP B 2 86  ? 24.822  -13.830 -10.048 1.00 92.71 86  B 1 
ATOM 2060 C C   . ASP B 2 86  ? 24.170  -15.025 -10.759 1.00 93.30 86  B 1 
ATOM 2061 O O   . ASP B 2 86  ? 23.010  -15.378 -10.518 1.00 91.82 86  B 1 
ATOM 2062 C CB  . ASP B 2 86  ? 24.659  -13.903 -8.528  1.00 91.18 86  B 1 
ATOM 2063 C CG  . ASP B 2 86  ? 25.411  -15.098 -7.926  1.00 85.95 86  B 1 
ATOM 2064 O OD1 . ASP B 2 86  ? 25.437  -16.192 -8.544  1.00 81.05 86  B 1 
ATOM 2065 O OD2 . ASP B 2 86  ? 25.964  -14.933 -6.819  1.00 81.20 86  B 1 
ATOM 2066 N N   . GLN B 2 87  ? 24.953  -15.679 -11.625 1.00 92.95 87  B 1 
ATOM 2067 C CA  . GLN B 2 87  ? 24.482  -16.773 -12.477 1.00 92.46 87  B 1 
ATOM 2068 C C   . GLN B 2 87  ? 23.871  -17.937 -11.688 1.00 92.92 87  B 1 
ATOM 2069 O O   . GLN B 2 87  ? 22.988  -18.628 -12.197 1.00 90.56 87  B 1 
ATOM 2070 C CB  . GLN B 2 87  ? 25.649  -17.308 -13.317 1.00 90.46 87  B 1 
ATOM 2071 C CG  . GLN B 2 87  ? 26.167  -16.280 -14.338 1.00 79.18 87  B 1 
ATOM 2072 C CD  . GLN B 2 87  ? 27.293  -16.843 -15.212 1.00 69.85 87  B 1 
ATOM 2073 O OE1 . GLN B 2 87  ? 27.830  -17.919 -14.997 1.00 61.94 87  B 1 
ATOM 2074 N NE2 . GLN B 2 87  ? 27.692  -16.128 -16.237 1.00 57.51 87  B 1 
ATOM 2075 N N   . SER B 2 88  ? 24.314  -18.172 -10.453 1.00 93.09 88  B 1 
ATOM 2076 C CA  . SER B 2 88  ? 23.834  -19.295 -9.638  1.00 92.59 88  B 1 
ATOM 2077 C C   . SER B 2 88  ? 22.396  -19.109 -9.140  1.00 93.57 88  B 1 
ATOM 2078 O O   . SER B 2 88  ? 21.703  -20.092 -8.866  1.00 91.33 88  B 1 
ATOM 2079 C CB  . SER B 2 88  ? 24.790  -19.540 -8.467  1.00 90.18 88  B 1 
ATOM 2080 O OG  . SER B 2 88  ? 24.712  -18.533 -7.489  1.00 80.55 88  B 1 
ATOM 2081 N N   . ILE B 2 89  ? 21.933  -17.860 -9.059  1.00 94.99 89  B 1 
ATOM 2082 C CA  . ILE B 2 89  ? 20.598  -17.507 -8.554  1.00 95.44 89  B 1 
ATOM 2083 C C   . ILE B 2 89  ? 19.787  -16.619 -9.501  1.00 96.18 89  B 1 
ATOM 2084 O O   . ILE B 2 89  ? 18.616  -16.367 -9.223  1.00 95.86 89  B 1 
ATOM 2085 C CB  . ILE B 2 89  ? 20.686  -16.880 -7.148  1.00 94.45 89  B 1 
ATOM 2086 C CG1 . ILE B 2 89  ? 21.501  -15.568 -7.144  1.00 91.93 89  B 1 
ATOM 2087 C CG2 . ILE B 2 89  ? 21.243  -17.911 -6.147  1.00 89.97 89  B 1 
ATOM 2088 C CD1 . ILE B 2 89  ? 21.351  -14.773 -5.841  1.00 90.56 89  B 1 
ATOM 2089 N N   . GLN B 2 90  ? 20.354  -16.169 -10.621 1.00 95.56 90  B 1 
ATOM 2090 C CA  . GLN B 2 90  ? 19.700  -15.264 -11.571 1.00 95.22 90  B 1 
ATOM 2091 C C   . GLN B 2 90  ? 18.310  -15.762 -11.986 1.00 95.55 90  B 1 
ATOM 2092 O O   . GLN B 2 90  ? 17.317  -15.041 -11.855 1.00 95.05 90  B 1 
ATOM 2093 C CB  . GLN B 2 90  ? 20.614  -15.089 -12.794 1.00 93.57 90  B 1 
ATOM 2094 C CG  . GLN B 2 90  ? 20.003  -14.112 -13.812 1.00 84.31 90  B 1 
ATOM 2095 C CD  . GLN B 2 90  ? 20.881  -13.882 -15.041 1.00 78.94 90  B 1 
ATOM 2096 O OE1 . GLN B 2 90  ? 21.996  -14.363 -15.172 1.00 71.48 90  B 1 
ATOM 2097 N NE2 . GLN B 2 90  ? 20.381  -13.128 -15.993 1.00 66.35 90  B 1 
ATOM 2098 N N   . LYS B 2 91  ? 18.212  -17.030 -12.411 1.00 95.03 91  B 1 
ATOM 2099 C CA  . LYS B 2 91  ? 16.935  -17.633 -12.816 1.00 94.98 91  B 1 
ATOM 2100 C C   . LYS B 2 91  ? 15.908  -17.646 -11.678 1.00 95.77 91  B 1 
ATOM 2101 O O   . LYS B 2 91  ? 14.726  -17.381 -11.902 1.00 95.50 91  B 1 
ATOM 2102 C CB  . LYS B 2 91  ? 17.203  -19.051 -13.339 1.00 93.76 91  B 1 
ATOM 2103 C CG  . LYS B 2 91  ? 15.909  -19.706 -13.837 1.00 83.97 91  B 1 
ATOM 2104 C CD  . LYS B 2 91  ? 16.176  -21.131 -14.318 1.00 76.90 91  B 1 
ATOM 2105 C CE  . LYS B 2 91  ? 14.838  -21.760 -14.710 1.00 66.01 91  B 1 
ATOM 2106 N NZ  . LYS B 2 91  ? 15.001  -23.181 -15.067 1.00 57.62 91  B 1 
ATOM 2107 N N   . SER B 2 92  ? 16.347  -17.953 -10.459 1.00 96.23 92  B 1 
ATOM 2108 C CA  . SER B 2 92  ? 15.474  -17.949 -9.277  1.00 96.54 92  B 1 
ATOM 2109 C C   . SER B 2 92  ? 14.953  -16.541 -8.988  1.00 96.83 92  B 1 
ATOM 2110 O O   . SER B 2 92  ? 13.755  -16.349 -8.789  1.00 96.72 92  B 1 
ATOM 2111 C CB  . SER B 2 92  ? 16.220  -18.502 -8.057  1.00 96.43 92  B 1 
ATOM 2112 O OG  . SER B 2 92  ? 16.718  -19.812 -8.308  1.00 93.22 92  B 1 
ATOM 2113 N N   . VAL B 2 93  ? 15.831  -15.536 -9.047  1.00 97.12 93  B 1 
ATOM 2114 C CA  . VAL B 2 93  ? 15.481  -14.120 -8.863  1.00 97.06 93  B 1 
ATOM 2115 C C   . VAL B 2 93  ? 14.477  -13.649 -9.917  1.00 96.93 93  B 1 
ATOM 2116 O O   . VAL B 2 93  ? 13.468  -13.034 -9.564  1.00 96.65 93  B 1 
ATOM 2117 C CB  . VAL B 2 93  ? 16.759  -13.254 -8.882  1.00 96.64 93  B 1 
ATOM 2118 C CG1 . VAL B 2 93  ? 16.461  -11.756 -9.003  1.00 95.15 93  B 1 
ATOM 2119 C CG2 . VAL B 2 93  ? 17.565  -13.461 -7.592  1.00 95.39 93  B 1 
ATOM 2120 N N   . GLU B 2 94  ? 14.713  -13.948 -11.193 1.00 96.27 94  B 1 
ATOM 2121 C CA  . GLU B 2 94  ? 13.815  -13.574 -12.292 1.00 95.74 94  B 1 
ATOM 2122 C C   . GLU B 2 94  ? 12.428  -14.210 -12.132 1.00 95.80 94  B 1 
ATOM 2123 O O   . GLU B 2 94  ? 11.413  -13.517 -12.215 1.00 95.39 94  B 1 
ATOM 2124 C CB  . GLU B 2 94  ? 14.433  -13.987 -13.636 1.00 94.98 94  B 1 
ATOM 2125 C CG  . GLU B 2 94  ? 15.606  -13.079 -14.041 1.00 82.53 94  B 1 
ATOM 2126 C CD  . GLU B 2 94  ? 16.306  -13.530 -15.334 1.00 70.53 94  B 1 
ATOM 2127 O OE1 . GLU B 2 94  ? 17.264  -12.831 -15.740 1.00 63.92 94  B 1 
ATOM 2128 O OE2 . GLU B 2 94  ? 15.900  -14.567 -15.913 1.00 63.75 94  B 1 
ATOM 2129 N N   . THR B 2 95  ? 12.382  -15.510 -11.821 1.00 96.24 95  B 1 
ATOM 2130 C CA  . THR B 2 95  ? 11.123  -16.249 -11.623 1.00 96.26 95  B 1 
ATOM 2131 C C   . THR B 2 95  ? 10.312  -15.672 -10.461 1.00 96.39 95  B 1 
ATOM 2132 O O   . THR B 2 95  ? 9.111   -15.437 -10.590 1.00 96.05 95  B 1 
ATOM 2133 C CB  . THR B 2 95  ? 11.397  -17.740 -11.368 1.00 95.95 95  B 1 
ATOM 2134 O OG1 . THR B 2 95  ? 12.136  -18.295 -12.437 1.00 93.66 95  B 1 
ATOM 2135 C CG2 . THR B 2 95  ? 10.111  -18.559 -11.252 1.00 93.49 95  B 1 
ATOM 2136 N N   . ILE B 2 96  ? 10.962  -15.400 -9.330  1.00 96.84 96  B 1 
ATOM 2137 C CA  . ILE B 2 96  ? 10.299  -14.828 -8.151  1.00 96.89 96  B 1 
ATOM 2138 C C   . ILE B 2 96  ? 9.833   -13.398 -8.418  1.00 96.77 96  B 1 
ATOM 2139 O O   . ILE B 2 96  ? 8.714   -13.036 -8.048  1.00 96.36 96  B 1 
ATOM 2140 C CB  . ILE B 2 96  ? 11.242  -14.893 -6.933  1.00 96.73 96  B 1 
ATOM 2141 C CG1 . ILE B 2 96  ? 11.418  -16.367 -6.503  1.00 94.73 96  B 1 
ATOM 2142 C CG2 . ILE B 2 96  ? 10.702  -14.069 -5.751  1.00 95.59 96  B 1 
ATOM 2143 C CD1 . ILE B 2 96  ? 12.603  -16.579 -5.570  1.00 86.47 96  B 1 
ATOM 2144 N N   . LYS B 2 97  ? 10.661  -12.580 -9.079  1.00 96.39 97  B 1 
ATOM 2145 C CA  . LYS B 2 97  ? 10.287  -11.208 -9.432  1.00 95.80 97  B 1 
ATOM 2146 C C   . LYS B 2 97  ? 9.052   -11.193 -10.331 1.00 95.58 97  B 1 
ATOM 2147 O O   . LYS B 2 97  ? 8.147   -10.391 -10.106 1.00 94.99 97  B 1 
ATOM 2148 C CB  . LYS B 2 97  ? 11.482  -10.481 -10.077 1.00 94.87 97  B 1 
ATOM 2149 C CG  . LYS B 2 97  ? 11.158  -8.991  -10.284 1.00 87.46 97  B 1 
ATOM 2150 C CD  . LYS B 2 97  ? 12.281  -8.192  -10.964 1.00 85.28 97  B 1 
ATOM 2151 C CE  . LYS B 2 97  ? 11.728  -6.764  -11.165 1.00 76.31 97  B 1 
ATOM 2152 N NZ  . LYS B 2 97  ? 12.597  -5.867  -11.965 1.00 70.86 97  B 1 
ATOM 2153 N N   . GLU B 2 98  ? 8.992   -12.079 -11.315 1.00 95.28 98  B 1 
ATOM 2154 C CA  . GLU B 2 98  ? 7.840   -12.164 -12.211 1.00 94.66 98  B 1 
ATOM 2155 C C   . GLU B 2 98  ? 6.578   -12.644 -11.481 1.00 94.72 98  B 1 
ATOM 2156 O O   . GLU B 2 98  ? 5.511   -12.056 -11.648 1.00 93.96 98  B 1 
ATOM 2157 C CB  . GLU B 2 98  ? 8.175   -13.036 -13.427 1.00 93.77 98  B 1 
ATOM 2158 C CG  . GLU B 2 98  ? 7.095   -12.974 -14.524 1.00 81.68 98  B 1 
ATOM 2159 C CD  . GLU B 2 98  ? 6.760   -11.542 -15.002 1.00 73.06 98  B 1 
ATOM 2160 O OE1 . GLU B 2 98  ? 5.608   -11.324 -15.433 1.00 66.92 98  B 1 
ATOM 2161 O OE2 . GLU B 2 98  ? 7.623   -10.632 -14.907 1.00 67.02 98  B 1 
ATOM 2162 N N   . ASP B 2 99  ? 6.691   -13.618 -10.586 1.00 96.02 99  B 1 
ATOM 2163 C CA  . ASP B 2 99  ? 5.543   -14.053 -9.784  1.00 95.94 99  B 1 
ATOM 2164 C C   . ASP B 2 99  ? 5.052   -12.952 -8.819  1.00 96.28 99  B 1 
ATOM 2165 O O   . ASP B 2 99  ? 3.842   -12.763 -8.648  1.00 95.76 99  B 1 
ATOM 2166 C CB  . ASP B 2 99  ? 5.893   -15.347 -9.052  1.00 95.08 99  B 1 
ATOM 2167 C CG  . ASP B 2 99  ? 4.635   -15.965 -8.444  1.00 86.01 99  B 1 
ATOM 2168 O OD1 . ASP B 2 99  ? 3.818   -16.562 -9.176  1.00 80.41 99  B 1 
ATOM 2169 O OD2 . ASP B 2 99  ? 4.441   -15.830 -7.221  1.00 79.43 99  B 1 
ATOM 2170 N N   . MET B 2 100 ? 5.962   -12.139 -8.264  1.00 95.66 100 B 1 
ATOM 2171 C CA  . MET B 2 100 ? 5.577   -10.923 -7.531  1.00 95.83 100 B 1 
ATOM 2172 C C   . MET B 2 100 ? 4.817   -9.939  -8.428  1.00 95.95 100 B 1 
ATOM 2173 O O   . MET B 2 100 ? 3.829   -9.358  -7.985  1.00 95.22 100 B 1 
ATOM 2174 C CB  . MET B 2 100 ? 6.801   -10.217 -6.931  1.00 95.41 100 B 1 
ATOM 2175 C CG  . MET B 2 100 ? 7.354   -10.921 -5.695  1.00 90.81 100 B 1 
ATOM 2176 S SD  . MET B 2 100 ? 8.719   -10.002 -4.918  1.00 91.81 100 B 1 
ATOM 2177 C CE  . MET B 2 100 ? 9.002   -11.058 -3.478  1.00 86.50 100 B 1 
ATOM 2178 N N   . ASN B 2 101 ? 5.228   -9.756  -9.689  1.00 95.53 101 B 1 
ATOM 2179 C CA  . ASN B 2 101 ? 4.512   -8.894  -10.629 1.00 94.92 101 B 1 
ATOM 2180 C C   . ASN B 2 101 ? 3.081   -9.399  -10.877 1.00 95.36 101 B 1 
ATOM 2181 O O   . ASN B 2 101 ? 2.139   -8.605  -10.884 1.00 94.55 101 B 1 
ATOM 2182 C CB  . ASN B 2 101 ? 5.283   -8.783  -11.957 1.00 93.37 101 B 1 
ATOM 2183 C CG  . ASN B 2 101 ? 6.615   -8.053  -11.842 1.00 79.67 101 B 1 
ATOM 2184 O OD1 . ASN B 2 101 ? 6.797   -7.137  -11.060 1.00 71.93 101 B 1 
ATOM 2185 N ND2 . ASN B 2 101 ? 7.566   -8.390  -12.685 1.00 69.84 101 B 1 
ATOM 2186 N N   . VAL B 2 102 ? 2.902   -10.708 -11.033 1.00 94.97 102 B 1 
ATOM 2187 C CA  . VAL B 2 102 ? 1.576   -11.326 -11.199 1.00 94.73 102 B 1 
ATOM 2188 C C   . VAL B 2 102 ? 0.719   -11.129 -9.945  1.00 95.22 102 B 1 
ATOM 2189 O O   . VAL B 2 102 ? -0.380  -10.574 -10.033 1.00 94.76 102 B 1 
ATOM 2190 C CB  . VAL B 2 102 ? 1.711   -12.821 -11.556 1.00 93.54 102 B 1 
ATOM 2191 C CG1 . VAL B 2 102 ? 0.343   -13.514 -11.622 1.00 90.69 102 B 1 
ATOM 2192 C CG2 . VAL B 2 102 ? 2.386   -13.006 -12.920 1.00 91.11 102 B 1 
ATOM 2193 N N   . LYS B 2 103 ? 1.216   -11.521 -8.778  1.00 95.72 103 B 1 
ATOM 2194 C CA  . LYS B 2 103 ? 0.451   -11.523 -7.519  1.00 95.83 103 B 1 
ATOM 2195 C C   . LYS B 2 103 ? 0.136   -10.119 -6.999  1.00 96.31 103 B 1 
ATOM 2196 O O   . LYS B 2 103 ? -0.987  -9.845  -6.584  1.00 95.70 103 B 1 
ATOM 2197 C CB  . LYS B 2 103 ? 1.208   -12.342 -6.457  1.00 95.23 103 B 1 
ATOM 2198 C CG  . LYS B 2 103 ? 1.120   -13.859 -6.710  1.00 92.88 103 B 1 
ATOM 2199 C CD  . LYS B 2 103 ? 1.933   -14.646 -5.659  1.00 89.29 103 B 1 
ATOM 2200 C CE  . LYS B 2 103 ? 1.616   -16.148 -5.661  1.00 84.59 103 B 1 
ATOM 2201 N NZ  . LYS B 2 103 ? 1.876   -16.826 -6.953  1.00 77.32 103 B 1 
ATOM 2202 N N   . PHE B 2 104 ? 1.127   -9.225  -7.011  1.00 96.58 104 B 1 
ATOM 2203 C CA  . PHE B 2 104 ? 0.992   -7.897  -6.407  1.00 97.16 104 B 1 
ATOM 2204 C C   . PHE B 2 104 ? 0.415   -6.848  -7.362  1.00 97.13 104 B 1 
ATOM 2205 O O   . PHE B 2 104 ? -0.404  -6.021  -6.950  1.00 96.43 104 B 1 
ATOM 2206 C CB  . PHE B 2 104 ? 2.349   -7.458  -5.846  1.00 97.38 104 B 1 
ATOM 2207 C CG  . PHE B 2 104 ? 2.288   -6.159  -5.069  1.00 97.84 104 B 1 
ATOM 2208 C CD1 . PHE B 2 104 ? 2.959   -5.014  -5.539  1.00 97.42 104 B 1 
ATOM 2209 C CD2 . PHE B 2 104 ? 1.549   -6.085  -3.875  1.00 97.53 104 B 1 
ATOM 2210 C CE1 . PHE B 2 104 ? 2.902   -3.811  -4.817  1.00 97.15 104 B 1 
ATOM 2211 C CE2 . PHE B 2 104 ? 1.485   -4.881  -3.152  1.00 97.23 104 B 1 
ATOM 2212 C CZ  . PHE B 2 104 ? 2.162   -3.748  -3.625  1.00 97.47 104 B 1 
ATOM 2213 N N   . PHE B 2 105 ? 0.798   -6.885  -8.633  1.00 97.33 105 B 1 
ATOM 2214 C CA  . PHE B 2 105 ? 0.339   -5.929  -9.645  1.00 97.04 105 B 1 
ATOM 2215 C C   . PHE B 2 105 ? -0.797  -6.463  -10.528 1.00 96.40 105 B 1 
ATOM 2216 O O   . PHE B 2 105 ? -1.264  -5.734  -11.407 1.00 94.44 105 B 1 
ATOM 2217 C CB  . PHE B 2 105 ? 1.525   -5.424  -10.479 1.00 96.93 105 B 1 
ATOM 2218 C CG  . PHE B 2 105 ? 2.638   -4.798  -9.659  1.00 97.41 105 B 1 
ATOM 2219 C CD1 . PHE B 2 105 ? 2.460   -3.530  -9.073  1.00 96.88 105 B 1 
ATOM 2220 C CD2 . PHE B 2 105 ? 3.855   -5.475  -9.477  1.00 97.07 105 B 1 
ATOM 2221 C CE1 . PHE B 2 105 ? 3.489   -2.944  -8.319  1.00 96.59 105 B 1 
ATOM 2222 C CE2 . PHE B 2 105 ? 4.888   -4.894  -8.722  1.00 96.68 105 B 1 
ATOM 2223 C CZ  . PHE B 2 105 ? 4.705   -3.629  -8.144  1.00 96.85 105 B 1 
ATOM 2224 N N   . ASN B 2 106 ? -1.269  -7.689  -10.308 1.00 95.67 106 B 1 
ATOM 2225 C CA  . ASN B 2 106 ? -2.286  -8.352  -11.132 1.00 94.77 106 B 1 
ATOM 2226 C C   . ASN B 2 106 ? -1.917  -8.331  -12.632 1.00 94.82 106 B 1 
ATOM 2227 O O   . ASN B 2 106 ? -2.747  -7.998  -13.479 1.00 92.35 106 B 1 
ATOM 2228 C CB  . ASN B 2 106 ? -3.677  -7.748  -10.848 1.00 92.49 106 B 1 
ATOM 2229 C CG  . ASN B 2 106 ? -4.142  -7.931  -9.414  1.00 80.89 106 B 1 
ATOM 2230 O OD1 . ASN B 2 106 ? -4.010  -8.975  -8.811  1.00 71.78 106 B 1 
ATOM 2231 N ND2 . ASN B 2 106 ? -4.751  -6.916  -8.839  1.00 69.81 106 B 1 
ATOM 2232 N N   . SER B 2 107 ? -0.657  -8.603  -12.949 1.00 94.38 107 B 1 
ATOM 2233 C CA  . SER B 2 107 ? -0.105  -8.551  -14.314 1.00 94.41 107 B 1 
ATOM 2234 C C   . SER B 2 107 ? -0.296  -7.194  -15.029 1.00 95.14 107 B 1 
ATOM 2235 O O   . SER B 2 107 ? -0.152  -7.101  -16.247 1.00 93.72 107 B 1 
ATOM 2236 C CB  . SER B 2 107 ? -0.620  -9.729  -15.153 1.00 92.99 107 B 1 
ATOM 2237 O OG  . SER B 2 107 ? -0.382  -10.953 -14.469 1.00 88.25 107 B 1 
ATOM 2238 N N   . ASN B 2 108 ? -0.597  -6.122  -14.301 1.00 96.54 108 B 1 
ATOM 2239 C CA  . ASN B 2 108 ? -0.739  -4.789  -14.880 1.00 97.09 108 B 1 
ATOM 2240 C C   . ASN B 2 108 ? 0.646   -4.152  -15.070 1.00 97.25 108 B 1 
ATOM 2241 O O   . ASN B 2 108 ? 1.207   -3.553  -14.152 1.00 97.10 108 B 1 
ATOM 2242 C CB  . ASN B 2 108 ? -1.696  -3.951  -14.023 1.00 97.09 108 B 1 
ATOM 2243 C CG  . ASN B 2 108 ? -2.024  -2.609  -14.668 1.00 96.62 108 B 1 
ATOM 2244 O OD1 . ASN B 2 108 ? -1.237  -1.990  -15.367 1.00 93.15 108 B 1 
ATOM 2245 N ND2 . ASN B 2 108 ? -3.220  -2.108  -14.446 1.00 92.08 108 B 1 
ATOM 2246 N N   . LYS B 2 109 ? 1.171   -4.234  -16.300 1.00 96.88 109 B 1 
ATOM 2247 C CA  . LYS B 2 109 ? 2.482   -3.681  -16.665 1.00 96.96 109 B 1 
ATOM 2248 C C   . LYS B 2 109 ? 2.611   -2.200  -16.310 1.00 97.30 109 B 1 
ATOM 2249 O O   . LYS B 2 109 ? 3.605   -1.820  -15.702 1.00 97.18 109 B 1 
ATOM 2250 C CB  . LYS B 2 109 ? 2.761   -3.923  -18.154 1.00 96.37 109 B 1 
ATOM 2251 C CG  . LYS B 2 109 ? 4.187   -3.484  -18.532 1.00 90.88 109 B 1 
ATOM 2252 C CD  . LYS B 2 109 ? 4.508   -3.729  -20.015 1.00 83.06 109 B 1 
ATOM 2253 C CE  . LYS B 2 109 ? 5.958   -3.330  -20.340 1.00 74.62 109 B 1 
ATOM 2254 N NZ  . LYS B 2 109 ? 6.237   -1.881  -20.117 1.00 64.68 109 B 1 
ATOM 2255 N N   . LYS B 2 110 ? 1.603   -1.374  -16.616 1.00 97.98 110 B 1 
ATOM 2256 C CA  . LYS B 2 110 ? 1.642   0.061   -16.298 1.00 98.15 110 B 1 
ATOM 2257 C C   . LYS B 2 110 ? 1.753   0.319   -14.794 1.00 98.30 110 B 1 
ATOM 2258 O O   . LYS B 2 110 ? 2.496   1.202   -14.381 1.00 98.11 110 B 1 
ATOM 2259 C CB  . LYS B 2 110 ? 0.418   0.761   -16.905 1.00 97.88 110 B 1 
ATOM 2260 C CG  . LYS B 2 110 ? 0.450   2.270   -16.631 1.00 91.79 110 B 1 
ATOM 2261 C CD  . LYS B 2 110 ? -0.639  3.020   -17.409 1.00 81.86 110 B 1 
ATOM 2262 C CE  . LYS B 2 110 ? -0.642  4.509   -17.021 1.00 72.56 110 B 1 
ATOM 2263 N NZ  . LYS B 2 110 ? 0.659   5.189   -17.269 1.00 62.53 110 B 1 
ATOM 2264 N N   . LYS B 2 111 ? 1.054   -0.463  -13.968 1.00 98.23 111 B 1 
ATOM 2265 C CA  . LYS B 2 111 ? 1.149   -0.359  -12.502 1.00 98.30 111 B 1 
ATOM 2266 C C   . LYS B 2 111 ? 2.548   -0.720  -11.999 1.00 98.40 111 B 1 
ATOM 2267 O O   . LYS B 2 111 ? 3.092   -0.008  -11.165 1.00 98.28 111 B 1 
ATOM 2268 C CB  . LYS B 2 111 ? 0.076   -1.247  -11.865 1.00 98.01 111 B 1 
ATOM 2269 C CG  . LYS B 2 111 ? -0.075  -1.014  -10.350 1.00 95.65 111 B 1 
ATOM 2270 C CD  . LYS B 2 111 ? -1.106  -1.975  -9.725  1.00 93.45 111 B 1 
ATOM 2271 C CE  . LYS B 2 111 ? -2.484  -1.788  -10.363 1.00 86.64 111 B 1 
ATOM 2272 N NZ  . LYS B 2 111 ? -3.495  -2.713  -9.811  1.00 81.21 111 B 1 
ATOM 2273 N N   . ARG B 2 112 ? 3.125   -1.799  -12.533 1.00 98.06 112 B 1 
ATOM 2274 C CA  . ARG B 2 112 ? 4.504   -2.197  -12.228 1.00 97.88 112 B 1 
ATOM 2275 C C   . ARG B 2 112 ? 5.506   -1.122  -12.648 1.00 98.06 112 B 1 
ATOM 2276 O O   . ARG B 2 112 ? 6.354   -0.748  -11.852 1.00 97.89 112 B 1 
ATOM 2277 C CB  . ARG B 2 112 ? 4.806   -3.533  -12.917 1.00 96.73 112 B 1 
ATOM 2278 C CG  . ARG B 2 112 ? 6.212   -4.048  -12.573 1.00 93.09 112 B 1 
ATOM 2279 C CD  . ARG B 2 112 ? 6.606   -5.188  -13.504 1.00 87.70 112 B 1 
ATOM 2280 N NE  . ARG B 2 112 ? 6.833   -4.704  -14.877 1.00 77.29 112 B 1 
ATOM 2281 C CZ  . ARG B 2 112 ? 6.971   -5.461  -15.956 1.00 70.87 112 B 1 
ATOM 2282 N NH1 . ARG B 2 112 ? 6.888   -6.764  -15.906 1.00 64.44 112 B 1 
ATOM 2283 N NH2 . ARG B 2 112 ? 7.203   -4.906  -17.099 1.00 61.54 112 B 1 
ATOM 2284 N N   . ASP B 2 113 ? 5.372   -0.603  -13.873 1.00 98.03 113 B 1 
ATOM 2285 C CA  . ASP B 2 113 ? 6.294   0.396   -14.425 1.00 98.17 113 B 1 
ATOM 2286 C C   . ASP B 2 113 ? 6.243   1.711   -13.623 1.00 98.41 113 B 1 
ATOM 2287 O O   . ASP B 2 113 ? 7.285   2.266   -13.276 1.00 98.36 113 B 1 
ATOM 2288 C CB  . ASP B 2 113 ? 5.962   0.650   -15.909 1.00 97.91 113 B 1 
ATOM 2289 C CG  . ASP B 2 113 ? 6.158   -0.547  -16.862 1.00 96.03 113 B 1 
ATOM 2290 O OD1 . ASP B 2 113 ? 6.736   -1.589  -16.487 1.00 94.11 113 B 1 
ATOM 2291 O OD2 . ASP B 2 113 ? 5.714   -0.443  -18.034 1.00 93.82 113 B 1 
ATOM 2292 N N   . ASP B 2 114 ? 5.044   2.183   -13.269 1.00 98.59 114 B 1 
ATOM 2293 C CA  . ASP B 2 114 ? 4.880   3.372   -12.420 1.00 98.74 114 B 1 
ATOM 2294 C C   . ASP B 2 114 ? 5.477   3.141   -11.015 1.00 98.80 114 B 1 
ATOM 2295 O O   . ASP B 2 114 ? 6.158   4.015   -10.473 1.00 98.74 114 B 1 
ATOM 2296 C CB  . ASP B 2 114 ? 3.387   3.764   -12.324 1.00 98.73 114 B 1 
ATOM 2297 C CG  . ASP B 2 114 ? 2.794   4.501   -13.548 1.00 98.63 114 B 1 
ATOM 2298 O OD1 . ASP B 2 114 ? 3.540   5.030   -14.399 1.00 97.89 114 B 1 
ATOM 2299 O OD2 . ASP B 2 114 ? 1.545   4.634   -13.618 1.00 97.85 114 B 1 
ATOM 2300 N N   . PHE B 2 115 ? 5.288   1.945   -10.444 1.00 98.68 115 B 1 
ATOM 2301 C CA  . PHE B 2 115 ? 5.892   1.567   -9.160  1.00 98.72 115 B 1 
ATOM 2302 C C   . PHE B 2 115 ? 7.425   1.540   -9.237  1.00 98.72 115 B 1 
ATOM 2303 O O   . PHE B 2 115 ? 8.093   2.147   -8.400  1.00 98.60 115 B 1 
ATOM 2304 C CB  . PHE B 2 115 ? 5.335   0.208   -8.724  1.00 98.67 115 B 1 
ATOM 2305 C CG  . PHE B 2 115 ? 5.961   -0.343  -7.458  1.00 98.74 115 B 1 
ATOM 2306 C CD1 . PHE B 2 115 ? 7.095   -1.178  -7.524  1.00 98.58 115 B 1 
ATOM 2307 C CD2 . PHE B 2 115 ? 5.393   -0.043  -6.206  1.00 98.60 115 B 1 
ATOM 2308 C CE1 . PHE B 2 115 ? 7.645   -1.720  -6.350  1.00 98.42 115 B 1 
ATOM 2309 C CE2 . PHE B 2 115 ? 5.936   -0.587  -5.032  1.00 98.42 115 B 1 
ATOM 2310 C CZ  . PHE B 2 115 ? 7.057   -1.431  -5.105  1.00 98.48 115 B 1 
ATOM 2311 N N   . GLU B 2 116 ? 7.994   0.881   -10.241 1.00 98.31 116 B 1 
ATOM 2312 C CA  . GLU B 2 116 ? 9.444   0.815   -10.436 1.00 98.04 116 B 1 
ATOM 2313 C C   . GLU B 2 116 ? 10.040  2.213   -10.670 1.00 98.19 116 B 1 
ATOM 2314 O O   . GLU B 2 116 ? 11.102  2.521   -10.130 1.00 97.88 116 B 1 
ATOM 2315 C CB  . GLU B 2 116 ? 9.803   -0.131  -11.597 1.00 97.22 116 B 1 
ATOM 2316 C CG  . GLU B 2 116 ? 9.622   -1.624  -11.242 1.00 91.95 116 B 1 
ATOM 2317 C CD  . GLU B 2 116 ? 10.171  -2.590  -12.315 1.00 88.92 116 B 1 
ATOM 2318 O OE1 . GLU B 2 116 ? 10.391  -3.790  -11.986 1.00 82.41 116 B 1 
ATOM 2319 O OE2 . GLU B 2 116 ? 10.422  -2.158  -13.461 1.00 83.02 116 B 1 
ATOM 2320 N N   . LYS B 2 117 ? 9.341   3.083   -11.399 1.00 98.33 117 B 1 
ATOM 2321 C CA  . LYS B 2 117 ? 9.749   4.477   -11.580 1.00 98.33 117 B 1 
ATOM 2322 C C   . LYS B 2 117 ? 9.865   5.200   -10.234 1.00 98.47 117 B 1 
ATOM 2323 O O   . LYS B 2 117 ? 10.905  5.793   -9.959  1.00 98.21 117 B 1 
ATOM 2324 C CB  . LYS B 2 117 ? 8.775   5.166   -12.549 1.00 97.87 117 B 1 
ATOM 2325 C CG  . LYS B 2 117 ? 9.269   6.563   -12.957 1.00 87.91 117 B 1 
ATOM 2326 C CD  . LYS B 2 117 ? 8.307   7.213   -13.961 1.00 87.33 117 B 1 
ATOM 2327 C CE  . LYS B 2 117 ? 8.837   8.600   -14.339 1.00 77.42 117 B 1 
ATOM 2328 N NZ  . LYS B 2 117 ? 7.933   9.316   -15.274 1.00 70.43 117 B 1 
ATOM 2329 N N   . LEU B 2 118 ? 8.844   5.096   -9.378  1.00 98.72 118 B 1 
ATOM 2330 C CA  . LEU B 2 118 ? 8.853   5.702   -8.037  1.00 98.74 118 B 1 
ATOM 2331 C C   . LEU B 2 118 ? 9.990   5.167   -7.152  1.00 98.60 118 B 1 
ATOM 2332 O O   . LEU B 2 118 ? 10.607  5.938   -6.420  1.00 98.24 118 B 1 
ATOM 2333 C CB  . LEU B 2 118 ? 7.503   5.457   -7.338  1.00 98.74 118 B 1 
ATOM 2334 C CG  . LEU B 2 118 ? 6.296   6.201   -7.939  1.00 98.60 118 B 1 
ATOM 2335 C CD1 . LEU B 2 118 ? 5.021   5.742   -7.230  1.00 98.50 118 B 1 
ATOM 2336 C CD2 . LEU B 2 118 ? 6.420   7.717   -7.794  1.00 98.46 118 B 1 
ATOM 2337 N N   . THR B 2 119 ? 10.279  3.868   -7.216  1.00 98.56 119 B 1 
ATOM 2338 C CA  . THR B 2 119 ? 11.339  3.257   -6.392  1.00 98.26 119 B 1 
ATOM 2339 C C   . THR B 2 119 ? 12.756  3.614   -6.847  1.00 98.03 119 B 1 
ATOM 2340 O O   . THR B 2 119 ? 13.687  3.497   -6.051  1.00 97.02 119 B 1 
ATOM 2341 C CB  . THR B 2 119 ? 11.222  1.730   -6.323  1.00 97.76 119 B 1 
ATOM 2342 O OG1 . THR B 2 119 ? 11.351  1.134   -7.591  1.00 93.57 119 B 1 
ATOM 2343 C CG2 . THR B 2 119 ? 9.902   1.268   -5.711  1.00 93.52 119 B 1 
ATOM 2344 N N   . ASN B 2 120 ? 12.924  4.033   -8.100  1.00 98.06 120 B 1 
ATOM 2345 C CA  . ASN B 2 120 ? 14.225  4.344   -8.690  1.00 97.62 120 B 1 
ATOM 2346 C C   . ASN B 2 120 ? 14.620  5.826   -8.598  1.00 97.67 120 B 1 
ATOM 2347 O O   . ASN B 2 120 ? 15.749  6.155   -8.961  1.00 96.51 120 B 1 
ATOM 2348 C CB  . ASN B 2 120 ? 14.259  3.833   -10.139 1.00 96.53 120 B 1 
ATOM 2349 C CG  . ASN B 2 120 ? 14.426  2.320   -10.230 1.00 92.24 120 B 1 
ATOM 2350 O OD1 . ASN B 2 120 ? 15.256  1.704   -9.576  1.00 84.49 120 B 1 
ATOM 2351 N ND2 . ASN B 2 120 ? 13.676  1.678   -11.097 1.00 81.68 120 B 1 
ATOM 2352 N N   . TYR B 2 121 ? 13.749  6.723   -8.123  1.00 98.05 121 B 1 
ATOM 2353 C CA  . TYR B 2 121 ? 14.141  8.114   -7.904  1.00 98.08 121 B 1 
ATOM 2354 C C   . TYR B 2 121 ? 15.252  8.212   -6.851  1.00 97.98 121 B 1 
ATOM 2355 O O   . TYR B 2 121 ? 15.148  7.671   -5.747  1.00 96.96 121 B 1 
ATOM 2356 C CB  . TYR B 2 121 ? 12.928  8.967   -7.511  1.00 98.00 121 B 1 
ATOM 2357 C CG  . TYR B 2 121 ? 11.885  9.165   -8.601  1.00 98.27 121 B 1 
ATOM 2358 C CD1 . TYR B 2 121 ? 12.259  9.375   -9.945  1.00 97.56 121 B 1 
ATOM 2359 C CD2 . TYR B 2 121 ? 10.516  9.192   -8.256  1.00 97.66 121 B 1 
ATOM 2360 C CE1 . TYR B 2 121 ? 11.283  9.605   -10.935 1.00 97.28 121 B 1 
ATOM 2361 C CE2 . TYR B 2 121 ? 9.535   9.428   -9.236  1.00 97.32 121 B 1 
ATOM 2362 C CZ  . TYR B 2 121 ? 9.921   9.635   -10.576 1.00 97.67 121 B 1 
ATOM 2363 O OH  . TYR B 2 121 ? 8.966   9.871   -11.530 1.00 96.85 121 B 1 
ATOM 2364 N N   . SER B 2 122 ? 16.312  8.947   -7.187  1.00 97.68 122 B 1 
ATOM 2365 C CA  . SER B 2 122 ? 17.404  9.225   -6.258  1.00 97.55 122 B 1 
ATOM 2366 C C   . SER B 2 122 ? 17.040  10.392  -5.347  1.00 97.52 122 B 1 
ATOM 2367 O O   . SER B 2 122 ? 16.795  11.499  -5.812  1.00 96.78 122 B 1 
ATOM 2368 C CB  . SER B 2 122 ? 18.696  9.529   -7.022  1.00 96.89 122 B 1 
ATOM 2369 O OG  . SER B 2 122 ? 19.726  9.758   -6.075  1.00 92.66 122 B 1 
ATOM 2370 N N   . VAL B 2 123 ? 17.060  10.158  -4.037  1.00 97.43 123 B 1 
ATOM 2371 C CA  . VAL B 2 123 ? 16.805  11.202  -3.025  1.00 97.20 123 B 1 
ATOM 2372 C C   . VAL B 2 123 ? 17.940  12.237  -2.971  1.00 96.96 123 B 1 
ATOM 2373 O O   . VAL B 2 123 ? 17.735  13.345  -2.486  1.00 95.42 123 B 1 
ATOM 2374 C CB  . VAL B 2 123 ? 16.592  10.549  -1.641  1.00 95.84 123 B 1 
ATOM 2375 C CG1 . VAL B 2 123 ? 16.211  11.559  -0.559  1.00 86.20 123 B 1 
ATOM 2376 C CG2 . VAL B 2 123 ? 15.475  9.493   -1.678  1.00 88.01 123 B 1 
ATOM 2377 N N   . THR B 2 124 ? 19.132  11.897  -3.474  1.00 97.31 124 B 1 
ATOM 2378 C CA  . THR B 2 124 ? 20.307  12.782  -3.467  1.00 96.89 124 B 1 
ATOM 2379 C C   . THR B 2 124 ? 20.454  13.618  -4.740  1.00 96.85 124 B 1 
ATOM 2380 O O   . THR B 2 124 ? 21.252  14.546  -4.755  1.00 95.99 124 B 1 
ATOM 2381 C CB  . THR B 2 124 ? 21.592  11.971  -3.236  1.00 96.31 124 B 1 
ATOM 2382 O OG1 . THR B 2 124 ? 21.702  10.936  -4.191  1.00 93.52 124 B 1 
ATOM 2383 C CG2 . THR B 2 124 ? 21.594  11.305  -1.856  1.00 92.05 124 B 1 
ATOM 2384 N N   . ASP B 2 125 ? 19.707  13.317  -5.797  1.00 96.67 125 B 1 
ATOM 2385 C CA  . ASP B 2 125 ? 19.733  14.095  -7.039  1.00 96.66 125 B 1 
ATOM 2386 C C   . ASP B 2 125 ? 19.048  15.456  -6.835  1.00 96.66 125 B 1 
ATOM 2387 O O   . ASP B 2 125 ? 17.867  15.526  -6.481  1.00 96.28 125 B 1 
ATOM 2388 C CB  . ASP B 2 125 ? 19.082  13.286  -8.171  1.00 96.35 125 B 1 
ATOM 2389 C CG  . ASP B 2 125 ? 19.156  14.000  -9.522  1.00 95.33 125 B 1 
ATOM 2390 O OD1 . ASP B 2 125 ? 18.600  15.116  -9.635  1.00 92.70 125 B 1 
ATOM 2391 O OD2 . ASP B 2 125 ? 19.762  13.428  -10.448 1.00 91.52 125 B 1 
ATOM 2392 N N   . LEU B 2 126 ? 19.780  16.538  -7.088  1.00 95.24 126 B 1 
ATOM 2393 C CA  . LEU B 2 126 ? 19.304  17.903  -6.856  1.00 94.68 126 B 1 
ATOM 2394 C C   . LEU B 2 126 ? 18.055  18.240  -7.685  1.00 95.03 126 B 1 
ATOM 2395 O O   . LEU B 2 126 ? 17.135  18.890  -7.180  1.00 94.61 126 B 1 
ATOM 2396 C CB  . LEU B 2 126 ? 20.458  18.878  -7.159  1.00 93.38 126 B 1 
ATOM 2397 C CG  . LEU B 2 126 ? 20.110  20.364  -6.924  1.00 82.49 126 B 1 
ATOM 2398 C CD1 . LEU B 2 126 ? 19.794  20.650  -5.454  1.00 77.18 126 B 1 
ATOM 2399 C CD2 . LEU B 2 126 ? 21.288  21.240  -7.342  1.00 77.37 126 B 1 
ATOM 2400 N N   . ASN B 2 127 ? 17.978  17.797  -8.939  1.00 95.29 127 B 1 
ATOM 2401 C CA  . ASN B 2 127 ? 16.805  18.054  -9.782  1.00 95.07 127 B 1 
ATOM 2402 C C   . ASN B 2 127 ? 15.587  17.279  -9.276  1.00 95.79 127 B 1 
ATOM 2403 O O   . ASN B 2 127 ? 14.476  17.805  -9.250  1.00 95.59 127 B 1 
ATOM 2404 C CB  . ASN B 2 127 ? 17.123  17.686  -11.238 1.00 93.95 127 B 1 
ATOM 2405 C CG  . ASN B 2 127 ? 18.175  18.594  -11.849 1.00 84.44 127 B 1 
ATOM 2406 O OD1 . ASN B 2 127 ? 18.160  19.800  -11.682 1.00 74.96 127 B 1 
ATOM 2407 N ND2 . ASN B 2 127 ? 19.111  18.036  -12.585 1.00 72.44 127 B 1 
ATOM 2408 N N   . VAL B 2 128 ? 15.797  16.047  -8.809  1.00 96.52 128 B 1 
ATOM 2409 C CA  . VAL B 2 128 ? 14.745  15.240  -8.178  1.00 97.05 128 B 1 
ATOM 2410 C C   . VAL B 2 128 ? 14.274  15.896  -6.875  1.00 97.17 128 B 1 
ATOM 2411 O O   . VAL B 2 128 ? 13.067  16.004  -6.665  1.00 97.03 128 B 1 
ATOM 2412 C CB  . VAL B 2 128 ? 15.224  13.795  -7.949  1.00 97.17 128 B 1 
ATOM 2413 C CG1 . VAL B 2 128 ? 14.180  12.954  -7.212  1.00 96.71 128 B 1 
ATOM 2414 C CG2 . VAL B 2 128 ? 15.502  13.086  -9.287  1.00 96.84 128 B 1 
ATOM 2415 N N   . GLN B 2 129 ? 15.188  16.393  -6.039  1.00 97.15 129 B 1 
ATOM 2416 C CA  . GLN B 2 129 ? 14.837  17.134  -4.822  1.00 96.97 129 B 1 
ATOM 2417 C C   . GLN B 2 129 ? 13.982  18.367  -5.141  1.00 97.05 129 B 1 
ATOM 2418 O O   . GLN B 2 129 ? 12.898  18.518  -4.577  1.00 97.02 129 B 1 
ATOM 2419 C CB  . GLN B 2 129 ? 16.103  17.575  -4.075  1.00 96.55 129 B 1 
ATOM 2420 C CG  . GLN B 2 129 ? 16.859  16.421  -3.405  1.00 95.13 129 B 1 
ATOM 2421 C CD  . GLN B 2 129 ? 18.168  16.885  -2.762  1.00 94.98 129 B 1 
ATOM 2422 O OE1 . GLN B 2 129 ? 18.475  18.064  -2.676  1.00 91.50 129 B 1 
ATOM 2423 N NE2 . GLN B 2 129 ? 18.983  15.974  -2.277  1.00 90.37 129 B 1 
ATOM 2424 N N   . ARG B 2 130 ? 14.423  19.217  -6.077  1.00 96.49 130 B 1 
ATOM 2425 C CA  . ARG B 2 130 ? 13.688  20.428  -6.484  1.00 96.51 130 B 1 
ATOM 2426 C C   . ARG B 2 130 ? 12.285  20.080  -6.984  1.00 96.86 130 B 1 
ATOM 2427 O O   . ARG B 2 130 ? 11.315  20.675  -6.520  1.00 96.74 130 B 1 
ATOM 2428 C CB  . ARG B 2 130 ? 14.464  21.205  -7.562  1.00 95.50 130 B 1 
ATOM 2429 C CG  . ARG B 2 130 ? 15.717  21.906  -7.015  1.00 88.52 130 B 1 
ATOM 2430 C CD  . ARG B 2 130 ? 16.496  22.617  -8.140  1.00 86.33 130 B 1 
ATOM 2431 N NE  . ARG B 2 130 ? 15.812  23.838  -8.615  1.00 77.82 130 B 1 
ATOM 2432 C CZ  . ARG B 2 130 ? 15.667  24.272  -9.872  1.00 71.78 130 B 1 
ATOM 2433 N NH1 . ARG B 2 130 ? 16.130  23.639  -10.909 1.00 64.98 130 B 1 
ATOM 2434 N NH2 . ARG B 2 130 ? 15.042  25.382  -10.118 1.00 61.54 130 B 1 
ATOM 2435 N N   . LYS B 2 131 ? 12.153  19.084  -7.860  1.00 97.04 131 B 1 
ATOM 2436 C CA  . LYS B 2 131 ? 10.846  18.624  -8.361  1.00 97.26 131 B 1 
ATOM 2437 C C   . LYS B 2 131 ? 9.955   18.073  -7.245  1.00 97.56 131 B 1 
ATOM 2438 O O   . LYS B 2 131 ? 8.775   18.407  -7.188  1.00 97.43 131 B 1 
ATOM 2439 C CB  . LYS B 2 131 ? 11.035  17.572  -9.462  1.00 96.99 131 B 1 
ATOM 2440 C CG  . LYS B 2 131 ? 11.465  18.204  -10.795 1.00 93.92 131 B 1 
ATOM 2441 C CD  . LYS B 2 131 ? 11.607  17.131  -11.882 1.00 91.18 131 B 1 
ATOM 2442 C CE  . LYS B 2 131 ? 11.872  17.758  -13.258 1.00 86.45 131 B 1 
ATOM 2443 N NZ  . LYS B 2 131 ? 10.683  18.481  -13.790 1.00 80.42 131 B 1 
ATOM 2444 N N   . ALA B 2 132 ? 10.502  17.279  -6.337  1.00 97.78 132 B 1 
ATOM 2445 C CA  . ALA B 2 132 ? 9.744   16.725  -5.216  1.00 97.96 132 B 1 
ATOM 2446 C C   . ALA B 2 132 ? 9.189   17.830  -4.305  1.00 97.87 132 B 1 
ATOM 2447 O O   . ALA B 2 132 ? 8.021   17.783  -3.922  1.00 97.79 132 B 1 
ATOM 2448 C CB  . ALA B 2 132 ? 10.644  15.756  -4.443  1.00 98.14 132 B 1 
ATOM 2449 N N   . ILE B 2 133 ? 9.996   18.849  -4.004  1.00 97.74 133 B 1 
ATOM 2450 C CA  . ILE B 2 133 ? 9.578   20.001  -3.195  1.00 97.56 133 B 1 
ATOM 2451 C C   . ILE B 2 133 ? 8.564   20.871  -3.948  1.00 97.40 133 B 1 
ATOM 2452 O O   . ILE B 2 133 ? 7.595   21.333  -3.348  1.00 97.16 133 B 1 
ATOM 2453 C CB  . ILE B 2 133 ? 10.816  20.794  -2.734  1.00 97.30 133 B 1 
ATOM 2454 C CG1 . ILE B 2 133 ? 11.734  19.964  -1.801  1.00 96.36 133 B 1 
ATOM 2455 C CG2 . ILE B 2 133 ? 10.423  22.111  -2.048  1.00 96.62 133 B 1 
ATOM 2456 C CD1 . ILE B 2 133 ? 11.105  19.477  -0.489  1.00 93.61 133 B 1 
ATOM 2457 N N   . HIS B 2 134 ? 8.737   21.051  -5.259  1.00 97.47 134 B 1 
ATOM 2458 C CA  . HIS B 2 134 ? 7.776   21.777  -6.095  1.00 97.20 134 B 1 
ATOM 2459 C C   . HIS B 2 134 ? 6.387   21.123  -6.076  1.00 97.20 134 B 1 
ATOM 2460 O O   . HIS B 2 134 ? 5.375   21.812  -5.937  1.00 96.84 134 B 1 
ATOM 2461 C CB  . HIS B 2 134 ? 8.327   21.872  -7.522  1.00 96.72 134 B 1 
ATOM 2462 C CG  . HIS B 2 134 ? 7.443   22.676  -8.438  1.00 95.45 134 B 1 
ATOM 2463 N ND1 . HIS B 2 134 ? 7.471   24.048  -8.601  1.00 87.01 134 B 1 
ATOM 2464 C CD2 . HIS B 2 134 ? 6.442   22.200  -9.253  1.00 86.69 134 B 1 
ATOM 2465 C CE1 . HIS B 2 134 ? 6.525   24.384  -9.488  1.00 87.97 134 B 1 
ATOM 2466 N NE2 . HIS B 2 134 ? 5.875   23.288  -9.903  1.00 89.04 134 B 1 
ATOM 2467 N N   . GLU B 2 135 ? 6.330   19.801  -6.152  1.00 97.53 135 B 1 
ATOM 2468 C CA  . GLU B 2 135 ? 5.083   19.021  -6.186  1.00 97.55 135 B 1 
ATOM 2469 C C   . GLU B 2 135 ? 4.437   18.802  -4.806  1.00 97.57 135 B 1 
ATOM 2470 O O   . GLU B 2 135 ? 3.294   18.339  -4.731  1.00 97.25 135 B 1 
ATOM 2471 C CB  . GLU B 2 135 ? 5.347   17.673  -6.878  1.00 97.49 135 B 1 
ATOM 2472 C CG  . GLU B 2 135 ? 5.652   17.817  -8.387  1.00 96.95 135 B 1 
ATOM 2473 C CD  . GLU B 2 135 ? 5.852   16.470  -9.090  1.00 97.36 135 B 1 
ATOM 2474 O OE1 . GLU B 2 135 ? 6.714   16.371  -9.988  1.00 95.39 135 B 1 
ATOM 2475 O OE2 . GLU B 2 135 ? 5.106   15.501  -8.793  1.00 96.19 135 B 1 
ATOM 2476 N N   . LEU B 2 136 ? 5.126   19.127  -3.720  1.00 97.55 136 B 1 
ATOM 2477 C CA  . LEU B 2 136 ? 4.768   18.718  -2.358  1.00 97.50 136 B 1 
ATOM 2478 C C   . LEU B 2 136 ? 3.343   19.102  -1.947  1.00 97.26 136 B 1 
ATOM 2479 O O   . LEU B 2 136 ? 2.617   18.260  -1.419  1.00 96.79 136 B 1 
ATOM 2480 C CB  . LEU B 2 136 ? 5.817   19.291  -1.394  1.00 97.28 136 B 1 
ATOM 2481 C CG  . LEU B 2 136 ? 5.590   18.971  0.094   1.00 96.72 136 B 1 
ATOM 2482 C CD1 . LEU B 2 136 ? 5.527   17.475  0.383   1.00 96.26 136 B 1 
ATOM 2483 C CD2 . LEU B 2 136 ? 6.745   19.566  0.900   1.00 95.99 136 B 1 
ATOM 2484 N N   . ILE B 2 137 ? 2.916   20.344  -2.198  1.00 96.74 137 B 1 
ATOM 2485 C CA  . ILE B 2 137 ? 1.579   20.825  -1.803  1.00 96.11 137 B 1 
ATOM 2486 C C   . ILE B 2 137 ? 0.480   20.004  -2.488  1.00 95.94 137 B 1 
ATOM 2487 O O   . ILE B 2 137 ? -0.461  19.546  -1.835  1.00 95.18 137 B 1 
ATOM 2488 C CB  . ILE B 2 137 ? 1.425   22.338  -2.093  1.00 95.18 137 B 1 
ATOM 2489 C CG1 . ILE B 2 137 ? 2.379   23.143  -1.182  1.00 93.09 137 B 1 
ATOM 2490 C CG2 . ILE B 2 137 ? -0.032  22.803  -1.887  1.00 93.01 137 B 1 
ATOM 2491 C CD1 . ILE B 2 137 ? 2.428   24.645  -1.484  1.00 88.75 137 B 1 
ATOM 2492 N N   . GLN B 2 138 ? 0.613   19.771  -3.798  1.00 96.61 138 B 1 
ATOM 2493 C CA  . GLN B 2 138 ? -0.363  19.004  -4.569  1.00 96.41 138 B 1 
ATOM 2494 C C   . GLN B 2 138 ? -0.340  17.518  -4.181  1.00 96.62 138 B 1 
ATOM 2495 O O   . GLN B 2 138 ? -1.396  16.895  -4.100  1.00 96.22 138 B 1 
ATOM 2496 C CB  . GLN B 2 138 ? -0.114  19.163  -6.075  1.00 95.95 138 B 1 
ATOM 2497 C CG  . GLN B 2 138 ? -0.261  20.600  -6.612  1.00 92.29 138 B 1 
ATOM 2498 C CD  . GLN B 2 138 ? 1.011   21.442  -6.537  1.00 87.08 138 B 1 
ATOM 2499 O OE1 . GLN B 2 138 ? 1.944   21.181  -5.798  1.00 78.23 138 B 1 
ATOM 2500 N NE2 . GLN B 2 138 ? 1.103   22.497  -7.317  1.00 74.44 138 B 1 
ATOM 2501 N N   . VAL B 2 139 ? 0.833   16.955  -3.889  1.00 97.49 139 B 1 
ATOM 2502 C CA  . VAL B 2 139 ? 0.941   15.581  -3.377  1.00 97.69 139 B 1 
ATOM 2503 C C   . VAL B 2 139 ? 0.218   15.447  -2.041  1.00 97.51 139 B 1 
ATOM 2504 O O   . VAL B 2 139 ? -0.570  14.518  -1.877  1.00 97.16 139 B 1 
ATOM 2505 C CB  . VAL B 2 139 ? 2.411   15.134  -3.268  1.00 97.83 139 B 1 
ATOM 2506 C CG1 . VAL B 2 139 ? 2.562   13.816  -2.493  1.00 97.42 139 B 1 
ATOM 2507 C CG2 . VAL B 2 139 ? 3.007   14.909  -4.665  1.00 97.51 139 B 1 
ATOM 2508 N N   . MET B 2 140 ? 0.414   16.372  -1.106  1.00 97.30 140 B 1 
ATOM 2509 C CA  . MET B 2 140 ? -0.257  16.324  0.199   1.00 96.84 140 B 1 
ATOM 2510 C C   . MET B 2 140 ? -1.782  16.421  0.085   1.00 96.53 140 B 1 
ATOM 2511 O O   . MET B 2 140 ? -2.485  15.717  0.807   1.00 95.62 140 B 1 
ATOM 2512 C CB  . MET B 2 140 ? 0.281   17.424  1.116   1.00 96.25 140 B 1 
ATOM 2513 C CG  . MET B 2 140 ? 1.702   17.105  1.576   1.00 92.73 140 B 1 
ATOM 2514 S SD  . MET B 2 140 ? 2.384   18.295  2.750   1.00 90.23 140 B 1 
ATOM 2515 C CE  . MET B 2 140 ? 1.463   17.820  4.235   1.00 81.93 140 B 1 
ATOM 2516 N N   . ALA B 2 141 ? -2.296  17.217  -0.853  1.00 96.29 141 B 1 
ATOM 2517 C CA  . ALA B 2 141 ? -3.732  17.264  -1.138  1.00 95.57 141 B 1 
ATOM 2518 C C   . ALA B 2 141 ? -4.278  15.903  -1.623  1.00 95.21 141 B 1 
ATOM 2519 O O   . ALA B 2 141 ? -5.396  15.523  -1.283  1.00 93.52 141 B 1 
ATOM 2520 C CB  . ALA B 2 141 ? -3.988  18.375  -2.161  1.00 94.72 141 B 1 
ATOM 2521 N N   . GLU B 2 142 ? -3.462  15.131  -2.354  1.00 96.02 142 B 1 
ATOM 2522 C CA  . GLU B 2 142 ? -3.813  13.793  -2.847  1.00 95.59 142 B 1 
ATOM 2523 C C   . GLU B 2 142 ? -3.664  12.671  -1.796  1.00 95.53 142 B 1 
ATOM 2524 O O   . GLU B 2 142 ? -4.175  11.569  -2.009  1.00 93.60 142 B 1 
ATOM 2525 C CB  . GLU B 2 142 ? -2.953  13.466  -4.081  1.00 94.66 142 B 1 
ATOM 2526 C CG  . GLU B 2 142 ? -3.290  14.296  -5.335  1.00 90.51 142 B 1 
ATOM 2527 C CD  . GLU B 2 142 ? -4.603  13.876  -6.019  1.00 88.64 142 B 1 
ATOM 2528 O OE1 . GLU B 2 142 ? -5.135  14.679  -6.814  1.00 82.33 142 B 1 
ATOM 2529 O OE2 . GLU B 2 142 ? -5.062  12.719  -5.809  1.00 82.78 142 B 1 
ATOM 2530 N N   . LEU B 2 143 ? -2.971  12.914  -0.675  1.00 95.36 143 B 1 
ATOM 2531 C CA  . LEU B 2 143 ? -2.756  11.894  0.367   1.00 94.10 143 B 1 
ATOM 2532 C C   . LEU B 2 143 ? -3.996  11.616  1.215   1.00 89.89 143 B 1 
ATOM 2533 O O   . LEU B 2 143 ? -4.136  10.505  1.738   1.00 82.19 143 B 1 
ATOM 2534 C CB  . LEU B 2 143 ? -1.593  12.284  1.301   1.00 94.70 143 B 1 
ATOM 2535 C CG  . LEU B 2 143 ? -0.193  12.237  0.671   1.00 95.62 143 B 1 
ATOM 2536 C CD1 . LEU B 2 143 ? 0.844   12.602  1.732   1.00 95.06 143 B 1 
ATOM 2537 C CD2 . LEU B 2 143 ? 0.158   10.859  0.103   1.00 94.76 143 B 1 
ATOM 2538 N N   . SER B 2 144 ? -4.864  12.601  1.370   1.00 88.39 144 B 1 
ATOM 2539 C CA  . SER B 2 144 ? -6.103  12.404  2.117   1.00 82.80 144 B 1 
ATOM 2540 C C   . SER B 2 144 ? -6.895  11.252  1.492   1.00 79.30 144 B 1 
ATOM 2541 O O   . SER B 2 144 ? -7.024  11.193  0.267   1.00 68.43 144 B 1 
ATOM 2542 C CB  . SER B 2 144 ? -6.940  13.679  2.148   1.00 76.37 144 B 1 
ATOM 2543 O OG  . SER B 2 144 ? -6.269  14.648  2.941   1.00 66.62 144 B 1 
ATOM 2544 N N   . PRO B 2 145 ? -7.424  10.328  2.312   1.00 77.23 145 B 1 
ATOM 2545 C CA  . PRO B 2 145 ? -8.307  9.293   1.801   1.00 72.21 145 B 1 
ATOM 2546 C C   . PRO B 2 145 ? -9.373  9.966   0.942   1.00 69.96 145 B 1 
ATOM 2547 O O   . PRO B 2 145 ? -9.992  10.931  1.391   1.00 62.11 145 B 1 
ATOM 2548 C CB  . PRO B 2 145 ? -8.919  8.601   3.024   1.00 66.55 145 B 1 
ATOM 2549 C CG  . PRO B 2 145 ? -7.952  8.932   4.154   1.00 63.87 145 B 1 
ATOM 2550 C CD  . PRO B 2 145 ? -7.365  10.286  3.757   1.00 65.27 145 B 1 
ATOM 2551 N N   . ALA B 2 146 ? -9.560  9.465   -0.285  1.00 65.99 146 B 1 
ATOM 2552 C CA  . ALA B 2 146 ? -10.676 9.919   -1.098  1.00 63.07 146 B 1 
ATOM 2553 C C   . ALA B 2 146 ? -11.906 9.893   -0.187  1.00 62.03 146 B 1 
ATOM 2554 O O   . ALA B 2 146 ? -12.223 8.841   0.378   1.00 56.05 146 B 1 
ATOM 2555 C CB  . ALA B 2 146 ? -10.843 9.007   -2.318  1.00 56.69 146 B 1 
ATOM 2556 N N   . ALA B 2 147 ? -12.511 11.065  0.013   1.00 48.64 147 B 1 
ATOM 2557 C CA  . ALA B 2 147 ? -13.737 11.139  0.781   1.00 47.21 147 B 1 
ATOM 2558 C C   . ALA B 2 147 ? -14.612 10.038  0.197   1.00 47.29 147 B 1 
ATOM 2559 O O   . ALA B 2 147 ? -14.888 10.056  -1.004  1.00 43.01 147 B 1 
ATOM 2560 C CB  . ALA B 2 147 ? -14.368 12.529  0.637   1.00 41.44 147 B 1 
ATOM 2561 N N   . LYS B 2 148 ? -14.930 9.035   1.018   1.00 48.17 148 B 1 
ATOM 2562 C CA  . LYS B 2 148 ? -15.912 8.050   0.581   1.00 48.60 148 B 1 
ATOM 2563 C C   . LYS B 2 148 ? -17.073 8.920   0.148   1.00 47.99 148 B 1 
ATOM 2564 O O   . LYS B 2 148 ? -17.716 9.524   1.003   1.00 43.50 148 B 1 
ATOM 2565 C CB  . LYS B 2 148 ? -16.320 7.085   1.709   1.00 44.36 148 B 1 
ATOM 2566 C CG  . LYS B 2 148 ? -15.277 5.983   1.944   1.00 40.18 148 B 1 
ATOM 2567 C CD  . LYS B 2 148 ? -15.728 5.025   3.056   1.00 36.94 148 B 1 
ATOM 2568 C CE  . LYS B 2 148 ? -14.658 3.946   3.285   1.00 32.50 148 B 1 
ATOM 2569 N NZ  . LYS B 2 148 ? -14.940 3.088   4.460   1.00 29.92 148 B 1 
ATOM 2570 N N   . THR B 2 149 ? -17.243 9.069   -1.157  1.00 39.91 149 B 1 
ATOM 2571 C CA  . THR B 2 149 ? -18.507 9.539   -1.684  1.00 41.33 149 B 1 
ATOM 2572 C C   . THR B 2 149 ? -19.466 8.506   -1.130  1.00 40.94 149 B 1 
ATOM 2573 O O   . THR B 2 149 ? -19.614 7.409   -1.661  1.00 36.56 149 B 1 
ATOM 2574 C CB  . THR B 2 149 ? -18.533 9.610   -3.223  1.00 36.99 149 B 1 
ATOM 2575 O OG1 . THR B 2 149 ? -17.922 8.483   -3.796  1.00 33.73 149 B 1 
ATOM 2576 C CG2 . THR B 2 149 ? -17.797 10.846  -3.738  1.00 33.08 149 B 1 
ATOM 2577 N N   . GLY B 2 150 ? -19.938 8.802   0.071   1.00 38.33 150 B 1 
ATOM 2578 C CA  . GLY B 2 150 ? -20.968 8.023   0.674   1.00 39.45 150 B 1 
ATOM 2579 C C   . GLY B 2 150 ? -21.976 8.048   -0.444  1.00 39.64 150 B 1 
ATOM 2580 O O   . GLY B 2 150 ? -22.530 9.103   -0.743  1.00 36.06 150 B 1 
ATOM 2581 N N   . LYS B 2 151 ? -22.130 6.903   -1.108  1.00 41.89 151 B 1 
ATOM 2582 C CA  . LYS B 2 151 ? -23.449 6.618   -1.608  1.00 44.09 151 B 1 
ATOM 2583 C C   . LYS B 2 151 ? -24.295 6.749   -0.340  1.00 43.12 151 B 1 
ATOM 2584 O O   . LYS B 2 151 ? -24.498 5.775   0.373   1.00 40.34 151 B 1 
ATOM 2585 C CB  . LYS B 2 151 ? -23.538 5.228   -2.258  1.00 41.73 151 B 1 
ATOM 2586 C CG  . LYS B 2 151 ? -22.928 5.204   -3.671  1.00 37.77 151 B 1 
ATOM 2587 C CD  . LYS B 2 151 ? -23.123 3.828   -4.336  1.00 35.66 151 B 1 
ATOM 2588 C CE  . LYS B 2 151 ? -22.549 3.854   -5.762  1.00 30.92 151 B 1 
ATOM 2589 N NZ  . LYS B 2 151 ? -22.682 2.559   -6.473  1.00 29.21 151 B 1 
ATOM 2590 N N   . ARG B 2 152 ? -24.664 7.987   -0.027  1.00 36.58 152 B 1 
ATOM 2591 C CA  . ARG B 2 152 ? -25.935 8.228   0.608   1.00 38.90 152 B 1 
ATOM 2592 C C   . ARG B 2 152 ? -26.828 7.346   -0.246  1.00 38.18 152 B 1 
ATOM 2593 O O   . ARG B 2 152 ? -27.137 7.691   -1.382  1.00 36.23 152 B 1 
ATOM 2594 C CB  . ARG B 2 152 ? -26.369 9.711   0.564   1.00 36.92 152 B 1 
ATOM 2595 C CG  . ARG B 2 152 ? -25.885 10.529  1.781   1.00 33.87 152 B 1 
ATOM 2596 C CD  . ARG B 2 152 ? -26.425 11.967  1.710   1.00 32.03 152 B 1 
ATOM 2597 N NE  . ARG B 2 152 ? -26.199 12.714  2.970   1.00 29.22 152 B 1 
ATOM 2598 C CZ  . ARG B 2 152 ? -26.531 13.980  3.217   1.00 27.23 152 B 1 
ATOM 2599 N NH1 . ARG B 2 152 ? -27.085 14.737  2.312   1.00 24.74 152 B 1 
ATOM 2600 N NH2 . ARG B 2 152 ? -26.308 14.509  4.388   1.00 25.50 152 B 1 
ATOM 2601 N N   . LYS B 2 153 ? -27.066 6.142   0.265   1.00 36.72 153 B 1 
ATOM 2602 C CA  . LYS B 2 153 ? -28.298 5.475   -0.094  1.00 39.60 153 B 1 
ATOM 2603 C C   . LYS B 2 153 ? -29.285 6.602   0.126   1.00 38.88 153 B 1 
ATOM 2604 O O   . LYS B 2 153 ? -29.520 6.985   1.270   1.00 36.89 153 B 1 
ATOM 2605 C CB  . LYS B 2 153 ? -28.605 4.285   0.827   1.00 38.04 153 B 1 
ATOM 2606 C CG  . LYS B 2 153 ? -27.904 2.988   0.381   1.00 34.47 153 B 1 
ATOM 2607 C CD  . LYS B 2 153 ? -28.332 1.843   1.308   1.00 32.70 153 B 1 
ATOM 2608 C CE  . LYS B 2 153 ? -27.766 0.499   0.842   1.00 28.45 153 B 1 
ATOM 2609 N NZ  . LYS B 2 153 ? -28.185 -0.603  1.736   1.00 26.61 153 B 1 
ATOM 2610 N N   . ARG B 2 154 ? -29.643 7.239   -0.961  1.00 37.14 154 B 1 
ATOM 2611 C CA  . ARG B 2 154 ? -30.813 8.083   -0.983  1.00 39.39 154 B 1 
ATOM 2612 C C   . ARG B 2 154 ? -31.849 7.114   -0.451  1.00 38.42 154 B 1 
ATOM 2613 O O   . ARG B 2 154 ? -32.247 6.206   -1.176  1.00 36.85 154 B 1 
ATOM 2614 C CB  . ARG B 2 154 ? -31.081 8.600   -2.413  1.00 38.13 154 B 1 
ATOM 2615 C CG  . ARG B 2 154 ? -31.678 10.017  -2.451  1.00 35.56 154 B 1 
ATOM 2616 C CD  . ARG B 2 154 ? -31.876 10.463  -3.905  1.00 35.30 154 B 1 
ATOM 2617 N NE  . ARG B 2 154 ? -32.283 11.878  -4.016  1.00 31.87 154 B 1 
ATOM 2618 C CZ  . ARG B 2 154 ? -32.521 12.547  -5.139  1.00 29.94 154 B 1 
ATOM 2619 N NH1 . ARG B 2 154 ? -32.433 11.980  -6.309  1.00 26.77 154 B 1 
ATOM 2620 N NH2 . ARG B 2 154 ? -32.856 13.805  -5.105  1.00 28.10 154 B 1 
ATOM 2621 N N   . SER B 2 155 ? -32.060 7.179   0.851   1.00 36.01 155 B 1 
ATOM 2622 C CA  . SER B 2 155 ? -33.255 6.594   1.402   1.00 37.34 155 B 1 
ATOM 2623 C C   . SER B 2 155 ? -34.297 7.329   0.587   1.00 36.71 155 B 1 
ATOM 2624 O O   . SER B 2 155 ? -34.540 8.512   0.805   1.00 35.22 155 B 1 
ATOM 2625 C CB  . SER B 2 155 ? -33.376 6.857   2.904   1.00 36.22 155 B 1 
ATOM 2626 O OG  . SER B 2 155 ? -34.510 6.195   3.406   1.00 33.06 155 B 1 
ATOM 2627 N N   . GLN B 2 156 ? -34.721 6.685   -0.488  1.00 36.16 156 B 1 
ATOM 2628 C CA  . GLN B 2 156 ? -36.033 6.969   -0.983  1.00 38.62 156 B 1 
ATOM 2629 C C   . GLN B 2 156 ? -36.880 6.696   0.257   1.00 37.35 156 B 1 
ATOM 2630 O O   . GLN B 2 156 ? -37.236 5.558   0.548   1.00 36.82 156 B 1 
ATOM 2631 C CB  . GLN B 2 156 ? -36.397 6.078   -2.177  1.00 38.70 156 B 1 
ATOM 2632 C CG  . GLN B 2 156 ? -35.755 6.556   -3.496  1.00 36.18 156 B 1 
ATOM 2633 C CD  . GLN B 2 156 ? -36.135 5.673   -4.691  1.00 35.18 156 B 1 
ATOM 2634 O OE1 . GLN B 2 156 ? -36.375 4.489   -4.578  1.00 33.67 156 B 1 
ATOM 2635 N NE2 . GLN B 2 156 ? -36.169 6.217   -5.892  1.00 33.64 156 B 1 
ATOM 2636 N N   . MET B 2 157 ? -37.066 7.752   1.040   1.00 33.28 157 B 1 
ATOM 2637 C CA  . MET B 2 157 ? -38.331 7.898   1.699   1.00 37.65 157 B 1 
ATOM 2638 C C   . MET B 2 157 ? -39.309 7.748   0.539   1.00 37.44 157 B 1 
ATOM 2639 O O   . MET B 2 157 ? -39.579 8.679   -0.214  1.00 37.56 157 B 1 
ATOM 2640 C CB  . MET B 2 157 ? -38.474 9.256   2.394   1.00 38.29 157 B 1 
ATOM 2641 C CG  . MET B 2 157 ? -37.691 9.328   3.715   1.00 35.98 157 B 1 
ATOM 2642 S SD  . MET B 2 157 ? -38.087 10.823  4.670   1.00 32.83 157 B 1 
ATOM 2643 C CE  . MET B 2 157 ? -36.991 10.628  6.089   1.00 31.28 157 B 1 
ATOM 2644 N N   . LEU B 2 158 ? -39.709 6.513   0.353   1.00 34.32 158 B 1 
ATOM 2645 C CA  . LEU B 2 158 ? -41.021 6.240   -0.155  1.00 39.22 158 B 1 
ATOM 2646 C C   . LEU B 2 158 ? -41.916 6.997   0.829   1.00 39.41 158 B 1 
ATOM 2647 O O   . LEU B 2 158 ? -42.304 6.475   1.871   1.00 37.88 158 B 1 
ATOM 2648 C CB  . LEU B 2 158 ? -41.284 4.720   -0.147  1.00 37.94 158 B 1 
ATOM 2649 C CG  . LEU B 2 158 ? -40.644 3.975   -1.344  1.00 33.84 158 B 1 
ATOM 2650 C CD1 . LEU B 2 158 ? -40.565 2.476   -1.059  1.00 33.45 158 B 1 
ATOM 2651 C CD2 . LEU B 2 158 ? -41.472 4.175   -2.621  1.00 36.53 158 B 1 
ATOM 2652 N N   . PHE B 2 159 ? -42.111 8.278   0.509   1.00 34.34 159 B 1 
ATOM 2653 C CA  . PHE B 2 159 ? -43.308 8.968   0.907   1.00 39.85 159 B 1 
ATOM 2654 C C   . PHE B 2 159 ? -44.409 8.080   0.354   1.00 38.40 159 B 1 
ATOM 2655 O O   . PHE B 2 159 ? -44.829 8.191   -0.794  1.00 36.96 159 B 1 
ATOM 2656 C CB  . PHE B 2 159 ? -43.340 10.399  0.357   1.00 38.95 159 B 1 
ATOM 2657 C CG  . PHE B 2 159 ? -42.861 11.433  1.354   1.00 38.51 159 B 1 
ATOM 2658 C CD1 . PHE B 2 159 ? -43.783 12.073  2.206   1.00 36.17 159 B 1 
ATOM 2659 C CD2 . PHE B 2 159 ? -41.496 11.759  1.442   1.00 37.02 159 B 1 
ATOM 2660 C CE1 . PHE B 2 159 ? -43.341 13.043  3.125   1.00 32.41 159 B 1 
ATOM 2661 C CE2 . PHE B 2 159 ? -41.056 12.726  2.365   1.00 31.52 159 B 1 
ATOM 2662 C CZ  . PHE B 2 159 ? -41.982 13.375  3.206   1.00 34.14 159 B 1 
ATOM 2663 N N   . ARG B 2 160 ? -44.736 7.096   1.162   1.00 40.31 160 B 1 
ATOM 2664 C CA  . ARG B 2 160 ? -45.975 6.364   1.026   1.00 43.21 160 B 1 
ATOM 2665 C C   . ARG B 2 160 ? -47.018 7.442   1.259   1.00 40.63 160 B 1 
ATOM 2666 O O   . ARG B 2 160 ? -47.368 7.707   2.400   1.00 39.64 160 B 1 
ATOM 2667 C CB  . ARG B 2 160 ? -46.003 5.205   2.034   1.00 43.70 160 B 1 
ATOM 2668 C CG  . ARG B 2 160 ? -47.044 4.143   1.681   1.00 41.04 160 B 1 
ATOM 2669 C CD  . ARG B 2 160 ? -46.990 3.011   2.716   1.00 40.41 160 B 1 
ATOM 2670 N NE  . ARG B 2 160 ? -47.767 1.834   2.284   1.00 35.75 160 B 1 
ATOM 2671 C CZ  . ARG B 2 160 ? -47.939 0.714   2.973   1.00 33.12 160 B 1 
ATOM 2672 N NH1 . ARG B 2 160 ? -47.449 0.560   4.168   1.00 29.32 160 B 1 
ATOM 2673 N NH2 . ARG B 2 160 ? -48.614 -0.274  2.458   1.00 30.36 160 B 1 
ATOM 2674 N N   . GLY B 2 161 ? -47.326 8.129   0.181   1.00 42.66 161 B 1 
ATOM 2675 C CA  . GLY B 2 161 ? -48.382 9.122   0.185   1.00 45.43 161 B 1 
ATOM 2676 C C   . GLY B 2 161 ? -49.585 8.400   0.762   1.00 44.89 161 B 1 
ATOM 2677 O O   . GLY B 2 161 ? -50.136 7.524   0.107   1.00 42.99 161 B 1 
ATOM 2678 N N   . ARG B 2 162 ? -49.859 8.701   2.022   1.00 38.74 162 B 1 
ATOM 2679 C CA  . ARG B 2 162 ? -51.186 8.414   2.559   1.00 41.70 162 B 1 
ATOM 2680 C C   . ARG B 2 162 ? -52.108 9.208   1.650   1.00 39.03 162 B 1 
ATOM 2681 O O   . ARG B 2 162 ? -52.267 10.409  1.838   1.00 37.92 162 B 1 
ATOM 2682 C CB  . ARG B 2 162 ? -51.318 8.845   4.032   1.00 41.41 162 B 1 
ATOM 2683 C CG  . ARG B 2 162 ? -51.260 7.665   5.008   1.00 38.47 162 B 1 
ATOM 2684 C CD  . ARG B 2 162 ? -51.454 8.178   6.439   1.00 37.98 162 B 1 
ATOM 2685 N NE  . ARG B 2 162 ? -51.666 7.082   7.406   1.00 34.68 162 B 1 
ATOM 2686 C CZ  . ARG B 2 162 ? -51.782 7.214   8.721   1.00 32.19 162 B 1 
ATOM 2687 N NH1 . ARG B 2 162 ? -51.667 8.373   9.308   1.00 29.20 162 B 1 
ATOM 2688 N NH2 . ARG B 2 162 ? -52.029 6.176   9.470   1.00 31.93 162 B 1 
ATOM 2689 N N   . ARG B 2 163 ? -52.579 8.556   0.620   1.00 36.72 163 B 1 
ATOM 2690 C CA  . ARG B 2 163 ? -53.746 9.041   -0.097  1.00 40.08 163 B 1 
ATOM 2691 C C   . ARG B 2 163 ? -54.836 9.065   0.965   1.00 37.82 163 B 1 
ATOM 2692 O O   . ARG B 2 163 ? -55.372 8.012   1.299   1.00 36.87 163 B 1 
ATOM 2693 C CB  . ARG B 2 163 ? -54.037 8.131   -1.304  1.00 40.84 163 B 1 
ATOM 2694 C CG  . ARG B 2 163 ? -54.882 8.834   -2.372  1.00 37.27 163 B 1 
ATOM 2695 C CD  . ARG B 2 163 ? -55.084 7.906   -3.578  1.00 36.71 163 B 1 
ATOM 2696 N NE  . ARG B 2 163 ? -55.631 8.627   -4.745  1.00 33.10 163 B 1 
ATOM 2697 C CZ  . ARG B 2 163 ? -55.941 8.093   -5.924  1.00 31.78 163 B 1 
ATOM 2698 N NH1 . ARG B 2 163 ? -55.829 6.817   -6.153  1.00 29.01 163 B 1 
ATOM 2699 N NH2 . ARG B 2 163 ? -56.374 8.851   -6.895  1.00 31.18 163 B 1 
ATOM 2700 N N   . ALA B 2 164 ? -54.979 10.220  1.574   1.00 35.03 164 B 1 
ATOM 2701 C CA  . ALA B 2 164 ? -56.142 10.452  2.406   1.00 39.84 164 B 1 
ATOM 2702 C C   . ALA B 2 164 ? -57.334 10.226  1.474   1.00 39.32 164 B 1 
ATOM 2703 O O   . ALA B 2 164 ? -57.500 10.956  0.493   1.00 37.67 164 B 1 
ATOM 2704 C CB  . ALA B 2 164 ? -56.087 11.866  2.991   1.00 39.19 164 B 1 
ATOM 2705 N N   . SER B 2 165 ? -58.055 9.174   1.731   1.00 29.88 165 B 1 
ATOM 2706 C CA  . SER B 2 165 ? -59.409 9.053   1.221   1.00 33.75 165 B 1 
ATOM 2707 C C   . SER B 2 165 ? -60.226 10.122  1.950   1.00 34.05 165 B 1 
ATOM 2708 O O   . SER B 2 165 ? -60.711 9.880   3.056   1.00 32.79 165 B 1 
ATOM 2709 C CB  . SER B 2 165 ? -59.957 7.644   1.476   1.00 32.59 165 B 1 
ATOM 2710 O OG  . SER B 2 165 ? -59.815 7.289   2.838   1.00 30.04 165 B 1 
ATOM 2711 N N   . GLN B 2 166 ? -60.238 11.322  1.383   1.00 27.28 166 B 1 
ATOM 2712 C CA  . GLN B 2 166 ? -61.481 12.065  1.331   1.00 30.94 166 B 1 
ATOM 2713 C C   . GLN B 2 166 ? -62.292 11.486  0.167   1.00 28.97 166 B 1 
ATOM 2714 O O   . GLN B 2 166 ? -61.675 11.101  -0.855  1.00 25.45 166 B 1 
ATOM 2715 C CB  . GLN B 2 166 ? -61.246 13.572  1.187   1.00 31.03 166 B 1 
ATOM 2716 C CG  . GLN B 2 166 ? -60.914 14.212  2.547   1.00 29.02 166 B 1 
ATOM 2717 C CD  . GLN B 2 166 ? -60.842 15.743  2.477   1.00 27.63 166 B 1 
ATOM 2718 O OE1 . GLN B 2 166 ? -60.653 16.358  1.445   1.00 26.77 166 B 1 
ATOM 2719 N NE2 . GLN B 2 166 ? -60.989 16.426  3.594   1.00 31.60 166 B 1 
ATOM 2720 O OXT . GLN B 2 166 ? -63.532 11.463  0.344   1.00 34.47 166 B 1 
#
