# 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_sync1-3tm-c16
#
_entry.id sync1-3tm-c16
#
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 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 
3 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
3 C polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n VAL 1   
1 n PRO 2   
1 n ILE 3   
1 n LEU 4   
1 n PRO 5   
1 n PHE 6   
1 n VAL 7   
1 n ILE 8   
1 n GLY 9   
1 n ALA 10  
1 n GLY 11  
1 n VAL 12  
1 n LEU 13  
1 n GLY 14  
1 n ALA 15  
1 n LEU 16  
1 n GLY 17  
1 n THR 18  
1 n GLY 19  
1 n ILE 20  
1 n GLY 21  
1 n GLY 22  
1 n ILE 23  
1 n THR 24  
1 n THR 25  
1 n SER 26  
1 n THR 27  
1 n GLN 28  
1 n PHE 29  
1 n TYR 30  
1 n TYR 31  
1 n LYS 32  
1 n LEU 33  
1 n SER 34  
1 n GLN 35  
1 n GLU 36  
1 n LEU 37  
1 n ASN 38  
1 n GLY 39  
1 n ASP 40  
1 n MET 41  
1 n GLU 42  
1 n ARG 43  
1 n VAL 44  
1 n ALA 45  
1 n ASP 46  
1 n SER 47  
1 n LEU 48  
1 n VAL 49  
1 n THR 50  
1 n LEU 51  
1 n GLN 52  
1 n ASP 53  
1 n GLN 54  
1 n LEU 55  
1 n ASN 56  
1 n SER 57  
1 n LEU 58  
1 n ALA 59  
1 n ALA 60  
1 n VAL 61  
1 n VAL 62  
1 n LEU 63  
1 n GLN 64  
1 n ASN 65  
1 n ARG 66  
1 n ARG 67  
1 n ALA 68  
1 n LEU 69  
1 n ASP 70  
1 n LEU 71  
1 n LEU 72  
1 n THR 73  
1 n ALA 74  
1 n GLU 75  
1 n ARG 76  
1 n GLY 77  
1 n GLY 78  
1 n THR 79  
1 n CYS 80  
1 n LEU 81  
1 n PHE 82  
1 n LEU 83  
1 n GLY 84  
1 n GLU 85  
1 n GLU 86  
1 n CYS 87  
1 n CYS 88  
1 n TYR 89  
1 n TYR 90  
1 n VAL 91  
1 n ASN 92  
1 n GLN 93  
1 n SER 94  
1 n GLY 95  
1 n ILE 96  
1 n VAL 97  
1 n THR 98  
1 n GLU 99  
1 n LYS 100 
1 n VAL 101 
1 n LYS 102 
1 n GLU 103 
1 n ILE 104 
1 n ARG 105 
1 n ASP 106 
1 n ARG 107 
1 n ILE 108 
1 n GLN 109 
1 n ARG 110 
1 n ARG 111 
1 n ALA 112 
1 n GLU 113 
1 n GLU 114 
1 n LEU 115 
1 n ARG 116 
1 n ASN 117 
1 n THR 118 
1 n GLY 119 
1 n PRO 120 
1 n TRP 121 
1 n GLY 122 
1 n LEU 123 
1 n LEU 124 
1 n SER 125 
1 n GLN 126 
1 n TRP 127 
1 n MET 128 
1 n PRO 129 
1 n TRP 130 
1 n ILE 131 
1 n LEU 132 
1 n PRO 133 
1 n PHE 134 
1 n LEU 135 
1 n GLY 136 
1 n PRO 137 
1 n LEU 138 
1 n ALA 139 
1 n ALA 140 
1 n ILE 141 
1 n ILE 142 
1 n LEU 143 
1 n LEU 144 
1 n LEU 145 
1 n LEU 146 
1 n PHE 147 
1 n GLY 148 
1 n PRO 149 
1 n CYS 150 
1 n ILE 151 
1 n PHE 152 
1 n ASN 153 
1 n LEU 154 
1 n LEU 155 
1 n VAL 156 
1 n ASN 157 
1 n PHE 158 
1 n VAL 159 
1 n SER 160 
1 n SER 161 
1 n ARG 162 
1 n ILE 163 
1 n GLU 164 
1 n ALA 165 
1 n VAL 166 
1 n LYS 167 
1 n LEU 168 
2 n VAL 1   
2 n PRO 2   
2 n ILE 3   
2 n LEU 4   
2 n PRO 5   
2 n PHE 6   
2 n VAL 7   
2 n ILE 8   
2 n GLY 9   
2 n ALA 10  
2 n GLY 11  
2 n VAL 12  
2 n LEU 13  
2 n GLY 14  
2 n ALA 15  
2 n LEU 16  
2 n GLY 17  
2 n THR 18  
2 n GLY 19  
2 n ILE 20  
2 n GLY 21  
2 n GLY 22  
2 n ILE 23  
2 n THR 24  
2 n THR 25  
2 n SER 26  
2 n THR 27  
2 n GLN 28  
2 n PHE 29  
2 n TYR 30  
2 n TYR 31  
2 n LYS 32  
2 n LEU 33  
2 n SER 34  
2 n GLN 35  
2 n GLU 36  
2 n LEU 37  
2 n ASN 38  
2 n GLY 39  
2 n ASP 40  
2 n MET 41  
2 n GLU 42  
2 n ARG 43  
2 n VAL 44  
2 n ALA 45  
2 n ASP 46  
2 n SER 47  
2 n LEU 48  
2 n VAL 49  
2 n THR 50  
2 n LEU 51  
2 n GLN 52  
2 n ASP 53  
2 n GLN 54  
2 n LEU 55  
2 n ASN 56  
2 n SER 57  
2 n LEU 58  
2 n ALA 59  
2 n ALA 60  
2 n VAL 61  
2 n VAL 62  
2 n LEU 63  
2 n GLN 64  
2 n ASN 65  
2 n ARG 66  
2 n ARG 67  
2 n ALA 68  
2 n LEU 69  
2 n ASP 70  
2 n LEU 71  
2 n LEU 72  
2 n THR 73  
2 n ALA 74  
2 n GLU 75  
2 n ARG 76  
2 n GLY 77  
2 n GLY 78  
2 n THR 79  
2 n CYS 80  
2 n LEU 81  
2 n PHE 82  
2 n LEU 83  
2 n GLY 84  
2 n GLU 85  
2 n GLU 86  
2 n CYS 87  
2 n CYS 88  
2 n TYR 89  
2 n TYR 90  
2 n VAL 91  
2 n ASN 92  
2 n GLN 93  
2 n SER 94  
2 n GLY 95  
2 n ILE 96  
2 n VAL 97  
2 n THR 98  
2 n GLU 99  
2 n LYS 100 
2 n VAL 101 
2 n LYS 102 
2 n GLU 103 
2 n ILE 104 
2 n ARG 105 
2 n ASP 106 
2 n ARG 107 
2 n ILE 108 
2 n GLN 109 
2 n ARG 110 
2 n ARG 111 
2 n ALA 112 
2 n GLU 113 
2 n GLU 114 
2 n LEU 115 
2 n ARG 116 
2 n ASN 117 
2 n THR 118 
2 n GLY 119 
2 n PRO 120 
2 n TRP 121 
2 n GLY 122 
2 n LEU 123 
2 n LEU 124 
2 n SER 125 
2 n GLN 126 
2 n TRP 127 
2 n MET 128 
2 n PRO 129 
2 n TRP 130 
2 n ILE 131 
2 n LEU 132 
2 n PRO 133 
2 n PHE 134 
2 n LEU 135 
2 n GLY 136 
2 n PRO 137 
2 n LEU 138 
2 n ALA 139 
2 n ALA 140 
2 n ILE 141 
2 n ILE 142 
2 n LEU 143 
2 n LEU 144 
2 n LEU 145 
2 n LEU 146 
2 n PHE 147 
2 n GLY 148 
2 n PRO 149 
2 n CYS 150 
2 n ILE 151 
2 n PHE 152 
2 n ASN 153 
2 n LEU 154 
2 n LEU 155 
2 n VAL 156 
2 n ASN 157 
2 n PHE 158 
2 n VAL 159 
2 n SER 160 
2 n SER 161 
2 n ARG 162 
2 n ILE 163 
2 n GLU 164 
2 n ALA 165 
2 n VAL 166 
2 n LYS 167 
2 n LEU 168 
3 n VAL 1   
3 n PRO 2   
3 n ILE 3   
3 n LEU 4   
3 n PRO 5   
3 n PHE 6   
3 n VAL 7   
3 n ILE 8   
3 n GLY 9   
3 n ALA 10  
3 n GLY 11  
3 n VAL 12  
3 n LEU 13  
3 n GLY 14  
3 n ALA 15  
3 n LEU 16  
3 n GLY 17  
3 n THR 18  
3 n GLY 19  
3 n ILE 20  
3 n GLY 21  
3 n GLY 22  
3 n ILE 23  
3 n THR 24  
3 n THR 25  
3 n SER 26  
3 n THR 27  
3 n GLN 28  
3 n PHE 29  
3 n TYR 30  
3 n TYR 31  
3 n LYS 32  
3 n LEU 33  
3 n SER 34  
3 n GLN 35  
3 n GLU 36  
3 n LEU 37  
3 n ASN 38  
3 n GLY 39  
3 n ASP 40  
3 n MET 41  
3 n GLU 42  
3 n ARG 43  
3 n VAL 44  
3 n ALA 45  
3 n ASP 46  
3 n SER 47  
3 n LEU 48  
3 n VAL 49  
3 n THR 50  
3 n LEU 51  
3 n GLN 52  
3 n ASP 53  
3 n GLN 54  
3 n LEU 55  
3 n ASN 56  
3 n SER 57  
3 n LEU 58  
3 n ALA 59  
3 n ALA 60  
3 n VAL 61  
3 n VAL 62  
3 n LEU 63  
3 n GLN 64  
3 n ASN 65  
3 n ARG 66  
3 n ARG 67  
3 n ALA 68  
3 n LEU 69  
3 n ASP 70  
3 n LEU 71  
3 n LEU 72  
3 n THR 73  
3 n ALA 74  
3 n GLU 75  
3 n ARG 76  
3 n GLY 77  
3 n GLY 78  
3 n THR 79  
3 n CYS 80  
3 n LEU 81  
3 n PHE 82  
3 n LEU 83  
3 n GLY 84  
3 n GLU 85  
3 n GLU 86  
3 n CYS 87  
3 n CYS 88  
3 n TYR 89  
3 n TYR 90  
3 n VAL 91  
3 n ASN 92  
3 n GLN 93  
3 n SER 94  
3 n GLY 95  
3 n ILE 96  
3 n VAL 97  
3 n THR 98  
3 n GLU 99  
3 n LYS 100 
3 n VAL 101 
3 n LYS 102 
3 n GLU 103 
3 n ILE 104 
3 n ARG 105 
3 n ASP 106 
3 n ARG 107 
3 n ILE 108 
3 n GLN 109 
3 n ARG 110 
3 n ARG 111 
3 n ALA 112 
3 n GLU 113 
3 n GLU 114 
3 n LEU 115 
3 n ARG 116 
3 n ASN 117 
3 n THR 118 
3 n GLY 119 
3 n PRO 120 
3 n TRP 121 
3 n GLY 122 
3 n LEU 123 
3 n LEU 124 
3 n SER 125 
3 n GLN 126 
3 n TRP 127 
3 n MET 128 
3 n PRO 129 
3 n TRP 130 
3 n ILE 131 
3 n LEU 132 
3 n PRO 133 
3 n PHE 134 
3 n LEU 135 
3 n GLY 136 
3 n PRO 137 
3 n LEU 138 
3 n ALA 139 
3 n ALA 140 
3 n ILE 141 
3 n ILE 142 
3 n LEU 143 
3 n LEU 144 
3 n LEU 145 
3 n LEU 146 
3 n PHE 147 
3 n GLY 148 
3 n PRO 149 
3 n CYS 150 
3 n ILE 151 
3 n PHE 152 
3 n ASN 153 
3 n LEU 154 
3 n LEU 155 
3 n VAL 156 
3 n ASN 157 
3 n PHE 158 
3 n VAL 159 
3 n SER 160 
3 n SER 161 
3 n ARG 162 
3 n ILE 163 
3 n GLU 164 
3 n ALA 165 
3 n VAL 166 
3 n LYS 167 
3 n LEU 168 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-07-15 19:38:37)"
_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 79.64
_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 VAL 1   2 50.37 1 1   
A PRO 2   2 57.20 1 2   
A ILE 3   2 60.53 1 3   
A LEU 4   2 63.30 1 4   
A PRO 5   2 69.22 1 5   
A PHE 6   2 60.86 1 6   
A VAL 7   2 70.61 1 7   
A ILE 8   2 70.92 1 8   
A GLY 9   2 74.09 1 9   
A ALA 10  2 76.08 1 10  
A GLY 11  2 74.95 1 11  
A VAL 12  2 74.99 1 12  
A LEU 13  2 73.54 1 13  
A GLY 14  2 76.17 1 14  
A ALA 15  2 76.27 1 15  
A LEU 16  2 73.41 1 16  
A GLY 17  2 78.11 1 17  
A THR 18  2 77.27 1 18  
A GLY 19  2 76.46 1 19  
A ILE 20  2 75.55 1 20  
A GLY 21  2 79.09 1 21  
A GLY 22  2 79.52 1 22  
A ILE 23  2 77.12 1 23  
A THR 24  2 79.32 1 24  
A THR 25  2 79.85 1 25  
A SER 26  2 81.86 1 26  
A THR 27  2 82.56 1 27  
A GLN 28  2 76.22 1 28  
A PHE 29  2 82.46 1 29  
A TYR 30  2 87.01 1 30  
A TYR 31  2 79.70 1 31  
A LYS 32  2 82.35 1 32  
A LEU 33  2 87.08 1 33  
A SER 34  2 90.46 1 34  
A GLN 35  2 85.29 1 35  
A GLU 36  2 89.12 1 36  
A LEU 37  2 93.28 1 37  
A ASN 38  2 92.75 1 38  
A GLY 39  2 94.82 1 39  
A ASP 40  2 93.58 1 40  
A MET 41  2 93.47 1 41  
A GLU 42  2 86.12 1 42  
A ARG 43  2 90.71 1 43  
A VAL 44  2 93.45 1 44  
A ALA 45  2 95.78 1 45  
A ASP 46  2 92.23 1 46  
A SER 47  2 93.02 1 47  
A LEU 48  2 94.14 1 48  
A VAL 49  2 93.36 1 49  
A THR 50  2 93.33 1 50  
A LEU 51  2 93.31 1 51  
A GLN 52  2 92.92 1 52  
A ASP 53  2 89.36 1 53  
A GLN 54  2 89.16 1 54  
A LEU 55  2 89.70 1 55  
A ASN 56  2 90.78 1 56  
A SER 57  2 90.36 1 57  
A LEU 58  2 89.16 1 58  
A ALA 59  2 92.17 1 59  
A ALA 60  2 90.35 1 60  
A VAL 61  2 89.09 1 61  
A VAL 62  2 90.85 1 62  
A LEU 63  2 88.70 1 63  
A GLN 64  2 89.83 1 64  
A ASN 65  2 88.72 1 65  
A ARG 66  2 88.18 1 66  
A ARG 67  2 85.75 1 67  
A ALA 68  2 89.49 1 68  
A LEU 69  2 88.13 1 69  
A ASP 70  2 88.65 1 70  
A LEU 71  2 85.52 1 71  
A LEU 72  2 85.82 1 72  
A THR 73  2 86.48 1 73  
A ALA 74  2 86.97 1 74  
A GLU 75  2 79.84 1 75  
A ARG 76  2 76.22 1 76  
A GLY 77  2 85.44 1 77  
A GLY 78  2 87.12 1 78  
A THR 79  2 85.90 1 79  
A CYS 80  2 88.58 1 80  
A LEU 81  2 83.42 1 81  
A PHE 82  2 86.48 1 82  
A LEU 83  2 84.78 1 83  
A GLY 84  2 88.56 1 84  
A GLU 85  2 83.24 1 85  
A GLU 86  2 79.48 1 86  
A CYS 87  2 86.91 1 87  
A CYS 88  2 87.17 1 88  
A TYR 89  2 81.71 1 89  
A TYR 90  2 90.60 1 90  
A VAL 91  2 88.91 1 91  
A ASN 92  2 85.87 1 92  
A GLN 93  2 87.28 1 93  
A SER 94  2 90.61 1 94  
A GLY 95  2 92.97 1 95  
A ILE 96  2 92.35 1 96  
A VAL 97  2 93.22 1 97  
A THR 98  2 92.21 1 98  
A GLU 99  2 86.12 1 99  
A LYS 100 2 91.97 1 100 
A VAL 101 2 95.51 1 101 
A LYS 102 2 89.41 1 102 
A GLU 103 2 92.72 1 103 
A ILE 104 2 95.87 1 104 
A ARG 105 2 93.20 1 105 
A ASP 106 2 92.38 1 106 
A ARG 107 2 91.52 1 107 
A ILE 108 2 95.26 1 108 
A GLN 109 2 86.90 1 109 
A ARG 110 2 83.27 1 110 
A ARG 111 2 91.44 1 111 
A ALA 112 2 93.39 1 112 
A GLU 113 2 84.79 1 113 
A GLU 114 2 80.27 1 114 
A LEU 115 2 83.15 1 115 
A ARG 116 2 76.02 1 116 
A ASN 117 2 78.16 1 117 
A THR 118 2 72.42 1 118 
A GLY 119 2 71.75 1 119 
A PRO 120 2 69.35 1 120 
A TRP 121 2 57.77 1 121 
A GLY 122 2 68.98 1 122 
A LEU 123 2 64.32 1 123 
A LEU 124 2 64.36 1 124 
A SER 125 2 68.77 1 125 
A GLN 126 2 62.71 1 126 
A TRP 127 2 60.74 1 127 
A MET 128 2 64.40 1 128 
A PRO 129 2 68.93 1 129 
A TRP 130 2 58.81 1 130 
A ILE 131 2 66.45 1 131 
A LEU 132 2 65.07 1 132 
A PRO 133 2 70.00 1 133 
A PHE 134 2 63.31 1 134 
A LEU 135 2 67.32 1 135 
A GLY 136 2 69.21 1 136 
A PRO 137 2 71.02 1 137 
A LEU 138 2 68.72 1 138 
A ALA 139 2 74.50 1 139 
A ALA 140 2 74.88 1 140 
A ILE 141 2 70.42 1 141 
A ILE 142 2 71.48 1 142 
A LEU 143 2 70.50 1 143 
A LEU 144 2 68.36 1 144 
A LEU 145 2 68.23 1 145 
A LEU 146 2 69.68 1 146 
A PHE 147 2 68.39 1 147 
A GLY 148 2 71.15 1 148 
A PRO 149 2 73.01 1 149 
A CYS 150 2 73.95 1 150 
A ILE 151 2 69.82 1 151 
A PHE 152 2 67.00 1 152 
A ASN 153 2 74.17 1 153 
A LEU 154 2 74.11 1 154 
A LEU 155 2 70.89 1 155 
A VAL 156 2 77.57 1 156 
A ASN 157 2 77.26 1 157 
A PHE 158 2 71.19 1 158 
A VAL 159 2 76.00 1 159 
A SER 160 2 79.27 1 160 
A SER 161 2 80.50 1 161 
A ARG 162 2 69.76 1 162 
A ILE 163 2 72.62 1 163 
A GLU 164 2 68.55 1 164 
A ALA 165 2 76.23 1 165 
A VAL 166 2 69.56 1 166 
A LYS 167 2 61.89 1 167 
A LEU 168 2 53.47 1 168 
B VAL 1   2 49.46 1 169 
B PRO 2   2 56.52 1 170 
B ILE 3   2 59.91 1 171 
B LEU 4   2 63.39 1 172 
B PRO 5   2 69.42 1 173 
B PHE 6   2 60.65 1 174 
B VAL 7   2 70.31 1 175 
B ILE 8   2 70.98 1 176 
B GLY 9   2 73.95 1 177 
B ALA 10  2 75.44 1 178 
B GLY 11  2 75.07 1 179 
B VAL 12  2 75.34 1 180 
B LEU 13  2 73.85 1 181 
B GLY 14  2 75.77 1 182 
B ALA 15  2 76.58 1 183 
B LEU 16  2 73.55 1 184 
B GLY 17  2 77.75 1 185 
B THR 18  2 77.25 1 186 
B GLY 19  2 76.70 1 187 
B ILE 20  2 75.61 1 188 
B GLY 21  2 78.63 1 189 
B GLY 22  2 79.52 1 190 
B ILE 23  2 77.08 1 191 
B THR 24  2 79.26 1 192 
B THR 25  2 79.94 1 193 
B SER 26  2 81.93 1 194 
B THR 27  2 82.39 1 195 
B GLN 28  2 76.11 1 196 
B PHE 29  2 82.48 1 197 
B TYR 30  2 86.74 1 198 
B TYR 31  2 79.27 1 199 
B LYS 32  2 82.23 1 200 
B LEU 33  2 86.60 1 201 
B SER 34  2 90.12 1 202 
B GLN 35  2 84.80 1 203 
B GLU 36  2 89.06 1 204 
B LEU 37  2 92.88 1 205 
B ASN 38  2 92.64 1 206 
B GLY 39  2 94.42 1 207 
B ASP 40  2 93.39 1 208 
B MET 41  2 93.07 1 209 
B GLU 42  2 85.80 1 210 
B ARG 43  2 90.64 1 211 
B VAL 44  2 93.01 1 212 
B ALA 45  2 95.29 1 213 
B ASP 46  2 92.04 1 214 
B SER 47  2 92.94 1 215 
B LEU 48  2 93.91 1 216 
B VAL 49  2 93.06 1 217 
B THR 50  2 93.03 1 218 
B LEU 51  2 92.81 1 219 
B GLN 52  2 92.65 1 220 
B ASP 53  2 89.08 1 221 
B GLN 54  2 88.80 1 222 
B LEU 55  2 89.37 1 223 
B ASN 56  2 90.55 1 224 
B SER 57  2 89.84 1 225 
B LEU 58  2 89.09 1 226 
B ALA 59  2 91.47 1 227 
B ALA 60  2 90.10 1 228 
B VAL 61  2 89.35 1 229 
B VAL 62  2 90.13 1 230 
B LEU 63  2 88.20 1 231 
B GLN 64  2 89.63 1 232 
B ASN 65  2 88.29 1 233 
B ARG 66  2 87.83 1 234 
B ARG 67  2 85.52 1 235 
B ALA 68  2 89.26 1 236 
B LEU 69  2 87.77 1 237 
B ASP 70  2 88.10 1 238 
B LEU 71  2 84.87 1 239 
B LEU 72  2 85.69 1 240 
B THR 73  2 86.27 1 241 
B ALA 74  2 86.22 1 242 
B GLU 75  2 79.42 1 243 
B ARG 76  2 76.01 1 244 
B GLY 77  2 84.46 1 245 
B GLY 78  2 85.72 1 246 
B THR 79  2 85.21 1 247 
B CYS 80  2 87.39 1 248 
B LEU 81  2 82.24 1 249 
B PHE 82  2 85.21 1 250 
B LEU 83  2 83.78 1 251 
B GLY 84  2 87.69 1 252 
B GLU 85  2 82.03 1 253 
B GLU 86  2 78.33 1 254 
B CYS 87  2 85.53 1 255 
B CYS 88  2 85.85 1 256 
B TYR 89  2 81.23 1 257 
B TYR 90  2 89.97 1 258 
B VAL 91  2 87.86 1 259 
B ASN 92  2 85.83 1 260 
B GLN 93  2 87.45 1 261 
B SER 94  2 90.39 1 262 
B GLY 95  2 92.73 1 263 
B ILE 96  2 92.24 1 264 
B VAL 97  2 93.09 1 265 
B THR 98  2 92.32 1 266 
B GLU 99  2 85.91 1 267 
B LYS 100 2 92.05 1 268 
B VAL 101 2 95.33 1 269 
B LYS 102 2 89.39 1 270 
B GLU 103 2 92.58 1 271 
B ILE 104 2 95.97 1 272 
B ARG 105 2 93.29 1 273 
B ASP 106 2 92.21 1 274 
B ARG 107 2 91.44 1 275 
B ILE 108 2 95.21 1 276 
B GLN 109 2 86.70 1 277 
B ARG 110 2 83.07 1 278 
B ARG 111 2 91.41 1 279 
B ALA 112 2 93.09 1 280 
B GLU 113 2 84.07 1 281 
B GLU 114 2 80.06 1 282 
B LEU 115 2 82.55 1 283 
B ARG 116 2 75.53 1 284 
B ASN 117 2 78.04 1 285 
B THR 118 2 72.09 1 286 
B GLY 119 2 71.66 1 287 
B PRO 120 2 68.75 1 288 
B TRP 121 2 57.03 1 289 
B GLY 122 2 68.43 1 290 
B LEU 123 2 63.78 1 291 
B LEU 124 2 63.84 1 292 
B SER 125 2 68.20 1 293 
B GLN 126 2 62.56 1 294 
B TRP 127 2 60.68 1 295 
B MET 128 2 64.29 1 296 
B PRO 129 2 68.67 1 297 
B TRP 130 2 58.77 1 298 
B ILE 131 2 66.02 1 299 
B LEU 132 2 65.03 1 300 
B PRO 133 2 70.10 1 301 
B PHE 134 2 63.17 1 302 
B LEU 135 2 67.31 1 303 
B GLY 136 2 69.19 1 304 
B PRO 137 2 71.14 1 305 
B LEU 138 2 68.68 1 306 
B ALA 139 2 73.78 1 307 
B ALA 140 2 75.17 1 308 
B ILE 141 2 70.51 1 309 
B ILE 142 2 71.42 1 310 
B LEU 143 2 70.75 1 311 
B LEU 144 2 68.50 1 312 
B LEU 145 2 68.26 1 313 
B LEU 146 2 69.36 1 314 
B PHE 147 2 67.40 1 315 
B GLY 148 2 70.54 1 316 
B PRO 149 2 72.31 1 317 
B CYS 150 2 73.29 1 318 
B ILE 151 2 69.53 1 319 
B PHE 152 2 66.48 1 320 
B ASN 153 2 73.32 1 321 
B LEU 154 2 73.39 1 322 
B LEU 155 2 70.65 1 323 
B VAL 156 2 77.13 1 324 
B ASN 157 2 76.29 1 325 
B PHE 158 2 70.20 1 326 
B VAL 159 2 76.34 1 327 
B SER 160 2 78.65 1 328 
B SER 161 2 79.40 1 329 
B ARG 162 2 69.38 1 330 
B ILE 163 2 72.44 1 331 
B GLU 164 2 67.28 1 332 
B ALA 165 2 75.45 1 333 
B VAL 166 2 69.71 1 334 
B LYS 167 2 60.90 1 335 
B LEU 168 2 52.87 1 336 
C VAL 1   2 50.15 1 337 
C PRO 2   2 56.54 1 338 
C ILE 3   2 60.31 1 339 
C LEU 4   2 63.50 1 340 
C PRO 5   2 68.91 1 341 
C PHE 6   2 60.45 1 342 
C VAL 7   2 70.78 1 343 
C ILE 8   2 71.01 1 344 
C GLY 9   2 73.60 1 345 
C ALA 10  2 75.81 1 346 
C GLY 11  2 75.45 1 347 
C VAL 12  2 75.39 1 348 
C LEU 13  2 73.78 1 349 
C GLY 14  2 76.33 1 350 
C ALA 15  2 76.42 1 351 
C LEU 16  2 73.66 1 352 
C GLY 17  2 77.97 1 353 
C THR 18  2 77.43 1 354 
C GLY 19  2 76.99 1 355 
C ILE 20  2 75.75 1 356 
C GLY 21  2 79.09 1 357 
C GLY 22  2 79.75 1 358 
C ILE 23  2 77.02 1 359 
C THR 24  2 79.58 1 360 
C THR 25  2 80.02 1 361 
C SER 26  2 82.04 1 362 
C THR 27  2 82.45 1 363 
C GLN 28  2 76.40 1 364 
C PHE 29  2 82.52 1 365 
C TYR 30  2 86.79 1 366 
C TYR 31  2 79.28 1 367 
C LYS 32  2 82.08 1 368 
C LEU 33  2 86.64 1 369 
C SER 34  2 90.08 1 370 
C GLN 35  2 85.26 1 371 
C GLU 36  2 89.16 1 372 
C LEU 37  2 92.98 1 373 
C ASN 38  2 92.49 1 374 
C GLY 39  2 94.59 1 375 
C ASP 40  2 93.46 1 376 
C MET 41  2 93.23 1 377 
C GLU 42  2 86.02 1 378 
C ARG 43  2 90.69 1 379 
C VAL 44  2 93.28 1 380 
C ALA 45  2 95.76 1 381 
C ASP 46  2 92.51 1 382 
C SER 47  2 93.11 1 383 
C LEU 48  2 94.29 1 384 
C VAL 49  2 93.44 1 385 
C THR 50  2 93.37 1 386 
C LEU 51  2 92.91 1 387 
C GLN 52  2 93.05 1 388 
C ASP 53  2 89.70 1 389 
C GLN 54  2 89.00 1 390 
C LEU 55  2 89.90 1 391 
C ASN 56  2 90.98 1 392 
C SER 57  2 90.55 1 393 
C LEU 58  2 89.36 1 394 
C ALA 59  2 92.17 1 395 
C ALA 60  2 90.92 1 396 
C VAL 61  2 89.18 1 397 
C VAL 62  2 90.73 1 398 
C LEU 63  2 88.83 1 399 
C GLN 64  2 90.27 1 400 
C ASN 65  2 88.83 1 401 
C ARG 66  2 88.13 1 402 
C ARG 67  2 85.94 1 403 
C ALA 68  2 90.10 1 404 
C LEU 69  2 88.36 1 405 
C ASP 70  2 88.68 1 406 
C LEU 71  2 85.42 1 407 
C LEU 72  2 85.97 1 408 
C THR 73  2 86.50 1 409 
C ALA 74  2 86.56 1 410 
C GLU 75  2 79.46 1 411 
C ARG 76  2 75.81 1 412 
C GLY 77  2 84.77 1 413 
C GLY 78  2 86.50 1 414 
C THR 79  2 85.36 1 415 
C CYS 80  2 87.53 1 416 
C LEU 81  2 82.72 1 417 
C PHE 82  2 85.97 1 418 
C LEU 83  2 83.42 1 419 
C GLY 84  2 87.52 1 420 
C GLU 85  2 81.82 1 421 
C GLU 86  2 78.20 1 422 
C CYS 87  2 85.84 1 423 
C CYS 88  2 85.87 1 424 
C TYR 89  2 81.00 1 425 
C TYR 90  2 90.00 1 426 
C VAL 91  2 88.27 1 427 
C ASN 92  2 86.58 1 428 
C GLN 93  2 87.30 1 429 
C SER 94  2 90.77 1 430 
C GLY 95  2 93.01 1 431 
C ILE 96  2 92.39 1 432 
C VAL 97  2 93.15 1 433 
C THR 98  2 92.69 1 434 
C GLU 99  2 86.00 1 435 
C LYS 100 2 92.16 1 436 
C VAL 101 2 95.70 1 437 
C LYS 102 2 89.35 1 438 
C GLU 103 2 92.80 1 439 
C ILE 104 2 96.08 1 440 
C ARG 105 2 93.58 1 441 
C ASP 106 2 92.53 1 442 
C ARG 107 2 91.46 1 443 
C ILE 108 2 95.21 1 444 
C GLN 109 2 86.83 1 445 
C ARG 110 2 83.30 1 446 
C ARG 111 2 91.19 1 447 
C ALA 112 2 93.30 1 448 
C GLU 113 2 84.68 1 449 
C GLU 114 2 79.98 1 450 
C LEU 115 2 82.59 1 451 
C ARG 116 2 75.63 1 452 
C ASN 117 2 78.16 1 453 
C THR 118 2 72.14 1 454 
C GLY 119 2 71.56 1 455 
C PRO 120 2 69.06 1 456 
C TRP 121 2 57.41 1 457 
C GLY 122 2 68.41 1 458 
C LEU 123 2 63.49 1 459 
C LEU 124 2 63.89 1 460 
C SER 125 2 68.41 1 461 
C GLN 126 2 62.67 1 462 
C TRP 127 2 60.58 1 463 
C MET 128 2 64.33 1 464 
C PRO 129 2 68.88 1 465 
C TRP 130 2 58.39 1 466 
C ILE 131 2 66.11 1 467 
C LEU 132 2 65.05 1 468 
C PRO 133 2 69.82 1 469 
C PHE 134 2 63.19 1 470 
C LEU 135 2 67.55 1 471 
C GLY 136 2 68.97 1 472 
C PRO 137 2 71.15 1 473 
C LEU 138 2 68.76 1 474 
C ALA 139 2 74.05 1 475 
C ALA 140 2 74.63 1 476 
C ILE 141 2 70.58 1 477 
C ILE 142 2 71.73 1 478 
C LEU 143 2 70.76 1 479 
C LEU 144 2 68.39 1 480 
C LEU 145 2 68.64 1 481 
C LEU 146 2 69.70 1 482 
C PHE 147 2 67.46 1 483 
C GLY 148 2 70.29 1 484 
C PRO 149 2 72.42 1 485 
C CYS 150 2 73.49 1 486 
C ILE 151 2 69.41 1 487 
C PHE 152 2 66.57 1 488 
C ASN 153 2 73.75 1 489 
C LEU 154 2 73.50 1 490 
C LEU 155 2 70.35 1 491 
C VAL 156 2 77.02 1 492 
C ASN 157 2 76.92 1 493 
C PHE 158 2 69.92 1 494 
C VAL 159 2 76.36 1 495 
C SER 160 2 79.22 1 496 
C SER 161 2 79.88 1 497 
C ARG 162 2 68.88 1 498 
C ILE 163 2 72.60 1 499 
C GLU 164 2 67.98 1 500 
C ALA 165 2 75.32 1 501 
C VAL 166 2 69.51 1 502 
C LYS 167 2 61.19 1 503 
C LEU 168 2 52.93 1 504 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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 VAL . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n VAL . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n VAL . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n GLY . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n THR . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n TYR . 30  A 30  
A 31  1 n TYR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n GLN . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n ASN . 38  A 38  
A 39  1 n GLY . 39  A 39  
A 40  1 n ASP . 40  A 40  
A 41  1 n MET . 41  A 41  
A 42  1 n GLU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ALA . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n GLN . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n ALA . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n VAL . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n LEU . 63  A 63  
A 64  1 n GLN . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n THR . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n CYS . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n PHE . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n CYS . 87  A 87  
A 88  1 n CYS . 88  A 88  
A 89  1 n TYR . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n ILE . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n ARG . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n ARG . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLN . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LEU . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n THR . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n TRP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n GLN . 126 A 126 
A 127 1 n TRP . 127 A 127 
A 128 1 n MET . 128 A 128 
A 129 1 n PRO . 129 A 129 
A 130 1 n TRP . 130 A 130 
A 131 1 n ILE . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n LEU . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n PRO . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n PHE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n PRO . 149 A 149 
A 150 1 n CYS . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n PHE . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n PHE . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n LYS . 167 A 167 
A 168 1 n LEU . 168 A 168 
B 1   2 n VAL . 1   B 1   
B 2   2 n PRO . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n LEU . 4   B 4   
B 5   2 n PRO . 5   B 5   
B 6   2 n PHE . 6   B 6   
B 7   2 n VAL . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n GLY . 9   B 9   
B 10  2 n ALA . 10  B 10  
B 11  2 n GLY . 11  B 11  
B 12  2 n VAL . 12  B 12  
B 13  2 n LEU . 13  B 13  
B 14  2 n GLY . 14  B 14  
B 15  2 n ALA . 15  B 15  
B 16  2 n LEU . 16  B 16  
B 17  2 n GLY . 17  B 17  
B 18  2 n THR . 18  B 18  
B 19  2 n GLY . 19  B 19  
B 20  2 n ILE . 20  B 20  
B 21  2 n GLY . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n THR . 24  B 24  
B 25  2 n THR . 25  B 25  
B 26  2 n SER . 26  B 26  
B 27  2 n THR . 27  B 27  
B 28  2 n GLN . 28  B 28  
B 29  2 n PHE . 29  B 29  
B 30  2 n TYR . 30  B 30  
B 31  2 n TYR . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n SER . 34  B 34  
B 35  2 n GLN . 35  B 35  
B 36  2 n GLU . 36  B 36  
B 37  2 n LEU . 37  B 37  
B 38  2 n ASN . 38  B 38  
B 39  2 n GLY . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n MET . 41  B 41  
B 42  2 n GLU . 42  B 42  
B 43  2 n ARG . 43  B 43  
B 44  2 n VAL . 44  B 44  
B 45  2 n ALA . 45  B 45  
B 46  2 n ASP . 46  B 46  
B 47  2 n SER . 47  B 47  
B 48  2 n LEU . 48  B 48  
B 49  2 n VAL . 49  B 49  
B 50  2 n THR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n GLN . 52  B 52  
B 53  2 n ASP . 53  B 53  
B 54  2 n GLN . 54  B 54  
B 55  2 n LEU . 55  B 55  
B 56  2 n ASN . 56  B 56  
B 57  2 n SER . 57  B 57  
B 58  2 n LEU . 58  B 58  
B 59  2 n ALA . 59  B 59  
B 60  2 n ALA . 60  B 60  
B 61  2 n VAL . 61  B 61  
B 62  2 n VAL . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n GLN . 64  B 64  
B 65  2 n ASN . 65  B 65  
B 66  2 n ARG . 66  B 66  
B 67  2 n ARG . 67  B 67  
B 68  2 n ALA . 68  B 68  
B 69  2 n LEU . 69  B 69  
B 70  2 n ASP . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n LEU . 72  B 72  
B 73  2 n THR . 73  B 73  
B 74  2 n ALA . 74  B 74  
B 75  2 n GLU . 75  B 75  
B 76  2 n ARG . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n GLY . 78  B 78  
B 79  2 n THR . 79  B 79  
B 80  2 n CYS . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n PHE . 82  B 82  
B 83  2 n LEU . 83  B 83  
B 84  2 n GLY . 84  B 84  
B 85  2 n GLU . 85  B 85  
B 86  2 n GLU . 86  B 86  
B 87  2 n CYS . 87  B 87  
B 88  2 n CYS . 88  B 88  
B 89  2 n TYR . 89  B 89  
B 90  2 n TYR . 90  B 90  
B 91  2 n VAL . 91  B 91  
B 92  2 n ASN . 92  B 92  
B 93  2 n GLN . 93  B 93  
B 94  2 n SER . 94  B 94  
B 95  2 n GLY . 95  B 95  
B 96  2 n ILE . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n GLU . 99  B 99  
B 100 2 n LYS . 100 B 100 
B 101 2 n VAL . 101 B 101 
B 102 2 n LYS . 102 B 102 
B 103 2 n GLU . 103 B 103 
B 104 2 n ILE . 104 B 104 
B 105 2 n ARG . 105 B 105 
B 106 2 n ASP . 106 B 106 
B 107 2 n ARG . 107 B 107 
B 108 2 n ILE . 108 B 108 
B 109 2 n GLN . 109 B 109 
B 110 2 n ARG . 110 B 110 
B 111 2 n ARG . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n GLU . 113 B 113 
B 114 2 n GLU . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n ARG . 116 B 116 
B 117 2 n ASN . 117 B 117 
B 118 2 n THR . 118 B 118 
B 119 2 n GLY . 119 B 119 
B 120 2 n PRO . 120 B 120 
B 121 2 n TRP . 121 B 121 
B 122 2 n GLY . 122 B 122 
B 123 2 n LEU . 123 B 123 
B 124 2 n LEU . 124 B 124 
B 125 2 n SER . 125 B 125 
B 126 2 n GLN . 126 B 126 
B 127 2 n TRP . 127 B 127 
B 128 2 n MET . 128 B 128 
B 129 2 n PRO . 129 B 129 
B 130 2 n TRP . 130 B 130 
B 131 2 n ILE . 131 B 131 
B 132 2 n LEU . 132 B 132 
B 133 2 n PRO . 133 B 133 
B 134 2 n PHE . 134 B 134 
B 135 2 n LEU . 135 B 135 
B 136 2 n GLY . 136 B 136 
B 137 2 n PRO . 137 B 137 
B 138 2 n LEU . 138 B 138 
B 139 2 n ALA . 139 B 139 
B 140 2 n ALA . 140 B 140 
B 141 2 n ILE . 141 B 141 
B 142 2 n ILE . 142 B 142 
B 143 2 n LEU . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n LEU . 145 B 145 
B 146 2 n LEU . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n GLY . 148 B 148 
B 149 2 n PRO . 149 B 149 
B 150 2 n CYS . 150 B 150 
B 151 2 n ILE . 151 B 151 
B 152 2 n PHE . 152 B 152 
B 153 2 n ASN . 153 B 153 
B 154 2 n LEU . 154 B 154 
B 155 2 n LEU . 155 B 155 
B 156 2 n VAL . 156 B 156 
B 157 2 n ASN . 157 B 157 
B 158 2 n PHE . 158 B 158 
B 159 2 n VAL . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n SER . 161 B 161 
B 162 2 n ARG . 162 B 162 
B 163 2 n ILE . 163 B 163 
B 164 2 n GLU . 164 B 164 
B 165 2 n ALA . 165 B 165 
B 166 2 n VAL . 166 B 166 
B 167 2 n LYS . 167 B 167 
B 168 2 n LEU . 168 B 168 
C 1   3 n VAL . 1   C 1   
C 2   3 n PRO . 2   C 2   
C 3   3 n ILE . 3   C 3   
C 4   3 n LEU . 4   C 4   
C 5   3 n PRO . 5   C 5   
C 6   3 n PHE . 6   C 6   
C 7   3 n VAL . 7   C 7   
C 8   3 n ILE . 8   C 8   
C 9   3 n GLY . 9   C 9   
C 10  3 n ALA . 10  C 10  
C 11  3 n GLY . 11  C 11  
C 12  3 n VAL . 12  C 12  
C 13  3 n LEU . 13  C 13  
C 14  3 n GLY . 14  C 14  
C 15  3 n ALA . 15  C 15  
C 16  3 n LEU . 16  C 16  
C 17  3 n GLY . 17  C 17  
C 18  3 n THR . 18  C 18  
C 19  3 n GLY . 19  C 19  
C 20  3 n ILE . 20  C 20  
C 21  3 n GLY . 21  C 21  
C 22  3 n GLY . 22  C 22  
C 23  3 n ILE . 23  C 23  
C 24  3 n THR . 24  C 24  
C 25  3 n THR . 25  C 25  
C 26  3 n SER . 26  C 26  
C 27  3 n THR . 27  C 27  
C 28  3 n GLN . 28  C 28  
C 29  3 n PHE . 29  C 29  
C 30  3 n TYR . 30  C 30  
C 31  3 n TYR . 31  C 31  
C 32  3 n LYS . 32  C 32  
C 33  3 n LEU . 33  C 33  
C 34  3 n SER . 34  C 34  
C 35  3 n GLN . 35  C 35  
C 36  3 n GLU . 36  C 36  
C 37  3 n LEU . 37  C 37  
C 38  3 n ASN . 38  C 38  
C 39  3 n GLY . 39  C 39  
C 40  3 n ASP . 40  C 40  
C 41  3 n MET . 41  C 41  
C 42  3 n GLU . 42  C 42  
C 43  3 n ARG . 43  C 43  
C 44  3 n VAL . 44  C 44  
C 45  3 n ALA . 45  C 45  
C 46  3 n ASP . 46  C 46  
C 47  3 n SER . 47  C 47  
C 48  3 n LEU . 48  C 48  
C 49  3 n VAL . 49  C 49  
C 50  3 n THR . 50  C 50  
C 51  3 n LEU . 51  C 51  
C 52  3 n GLN . 52  C 52  
C 53  3 n ASP . 53  C 53  
C 54  3 n GLN . 54  C 54  
C 55  3 n LEU . 55  C 55  
C 56  3 n ASN . 56  C 56  
C 57  3 n SER . 57  C 57  
C 58  3 n LEU . 58  C 58  
C 59  3 n ALA . 59  C 59  
C 60  3 n ALA . 60  C 60  
C 61  3 n VAL . 61  C 61  
C 62  3 n VAL . 62  C 62  
C 63  3 n LEU . 63  C 63  
C 64  3 n GLN . 64  C 64  
C 65  3 n ASN . 65  C 65  
C 66  3 n ARG . 66  C 66  
C 67  3 n ARG . 67  C 67  
C 68  3 n ALA . 68  C 68  
C 69  3 n LEU . 69  C 69  
C 70  3 n ASP . 70  C 70  
C 71  3 n LEU . 71  C 71  
C 72  3 n LEU . 72  C 72  
C 73  3 n THR . 73  C 73  
C 74  3 n ALA . 74  C 74  
C 75  3 n GLU . 75  C 75  
C 76  3 n ARG . 76  C 76  
C 77  3 n GLY . 77  C 77  
C 78  3 n GLY . 78  C 78  
C 79  3 n THR . 79  C 79  
C 80  3 n CYS . 80  C 80  
C 81  3 n LEU . 81  C 81  
C 82  3 n PHE . 82  C 82  
C 83  3 n LEU . 83  C 83  
C 84  3 n GLY . 84  C 84  
C 85  3 n GLU . 85  C 85  
C 86  3 n GLU . 86  C 86  
C 87  3 n CYS . 87  C 87  
C 88  3 n CYS . 88  C 88  
C 89  3 n TYR . 89  C 89  
C 90  3 n TYR . 90  C 90  
C 91  3 n VAL . 91  C 91  
C 92  3 n ASN . 92  C 92  
C 93  3 n GLN . 93  C 93  
C 94  3 n SER . 94  C 94  
C 95  3 n GLY . 95  C 95  
C 96  3 n ILE . 96  C 96  
C 97  3 n VAL . 97  C 97  
C 98  3 n THR . 98  C 98  
C 99  3 n GLU . 99  C 99  
C 100 3 n LYS . 100 C 100 
C 101 3 n VAL . 101 C 101 
C 102 3 n LYS . 102 C 102 
C 103 3 n GLU . 103 C 103 
C 104 3 n ILE . 104 C 104 
C 105 3 n ARG . 105 C 105 
C 106 3 n ASP . 106 C 106 
C 107 3 n ARG . 107 C 107 
C 108 3 n ILE . 108 C 108 
C 109 3 n GLN . 109 C 109 
C 110 3 n ARG . 110 C 110 
C 111 3 n ARG . 111 C 111 
C 112 3 n ALA . 112 C 112 
C 113 3 n GLU . 113 C 113 
C 114 3 n GLU . 114 C 114 
C 115 3 n LEU . 115 C 115 
C 116 3 n ARG . 116 C 116 
C 117 3 n ASN . 117 C 117 
C 118 3 n THR . 118 C 118 
C 119 3 n GLY . 119 C 119 
C 120 3 n PRO . 120 C 120 
C 121 3 n TRP . 121 C 121 
C 122 3 n GLY . 122 C 122 
C 123 3 n LEU . 123 C 123 
C 124 3 n LEU . 124 C 124 
C 125 3 n SER . 125 C 125 
C 126 3 n GLN . 126 C 126 
C 127 3 n TRP . 127 C 127 
C 128 3 n MET . 128 C 128 
C 129 3 n PRO . 129 C 129 
C 130 3 n TRP . 130 C 130 
C 131 3 n ILE . 131 C 131 
C 132 3 n LEU . 132 C 132 
C 133 3 n PRO . 133 C 133 
C 134 3 n PHE . 134 C 134 
C 135 3 n LEU . 135 C 135 
C 136 3 n GLY . 136 C 136 
C 137 3 n PRO . 137 C 137 
C 138 3 n LEU . 138 C 138 
C 139 3 n ALA . 139 C 139 
C 140 3 n ALA . 140 C 140 
C 141 3 n ILE . 141 C 141 
C 142 3 n ILE . 142 C 142 
C 143 3 n LEU . 143 C 143 
C 144 3 n LEU . 144 C 144 
C 145 3 n LEU . 145 C 145 
C 146 3 n LEU . 146 C 146 
C 147 3 n PHE . 147 C 147 
C 148 3 n GLY . 148 C 148 
C 149 3 n PRO . 149 C 149 
C 150 3 n CYS . 150 C 150 
C 151 3 n ILE . 151 C 151 
C 152 3 n PHE . 152 C 152 
C 153 3 n ASN . 153 C 153 
C 154 3 n LEU . 154 C 154 
C 155 3 n LEU . 155 C 155 
C 156 3 n VAL . 156 C 156 
C 157 3 n ASN . 157 C 157 
C 158 3 n PHE . 158 C 158 
C 159 3 n VAL . 159 C 159 
C 160 3 n SER . 160 C 160 
C 161 3 n SER . 161 C 161 
C 162 3 n ARG . 162 C 162 
C 163 3 n ILE . 163 C 163 
C 164 3 n GLU . 164 C 164 
C 165 3 n ALA . 165 C 165 
C 166 3 n VAL . 166 C 166 
C 167 3 n LYS . 167 C 167 
C 168 3 n LEU . 168 C 168 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
#
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   . VAL A 1 1   ? -7.978  -10.116 46.261  1.00 49.43 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? -9.180  -10.643 45.564  1.00 53.82 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? -9.861  -9.588  44.688  1.00 57.41 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? -9.963  -9.843  43.491  1.00 54.10 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? -10.172 -11.327 46.525  1.00 49.87 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? -11.345 -11.950 45.770  1.00 44.38 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? -9.473  -12.438 47.320  1.00 43.61 1   A 1 
ATOM 8    N N   . PRO A 1 2   ? -10.263 -8.391  45.186  1.00 55.81 2   A 1 
ATOM 9    C CA  . PRO A 1 2   ? -11.056 -7.446  44.385  1.00 58.90 2   A 1 
ATOM 10   C C   . PRO A 1 2   ? -10.276 -6.710  43.291  1.00 61.59 2   A 1 
ATOM 11   O O   . PRO A 1 2   ? -10.880 -6.161  42.378  1.00 60.35 2   A 1 
ATOM 12   C CB  . PRO A 1 2   ? -11.647 -6.469  45.406  1.00 55.26 2   A 1 
ATOM 13   C CG  . PRO A 1 2   ? -10.605 -6.435  46.513  1.00 53.37 2   A 1 
ATOM 14   C CD  . PRO A 1 2   ? -10.106 -7.877  46.541  1.00 55.14 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -8.945  -6.697  43.336  1.00 63.37 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -8.104  -6.052  42.314  1.00 65.37 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -8.034  -6.914  41.048  1.00 67.32 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -7.947  -6.390  39.940  1.00 66.03 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -6.701  -5.730  42.885  1.00 62.23 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -6.813  -4.813  44.126  1.00 56.91 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -5.801  -5.079  41.821  1.00 54.25 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -5.489  -4.585  44.867  1.00 48.78 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -8.122  -8.242  41.184  1.00 66.79 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -7.969  -9.188  40.076  1.00 67.40 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -8.999  -8.976  38.944  1.00 69.46 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -8.573  -8.868  37.792  1.00 68.92 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -7.968  -10.624 40.634  1.00 64.93 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -7.597  -11.691 39.589  1.00 59.96 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -6.110  -11.633 39.247  1.00 54.97 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -7.907  -13.085 40.132  1.00 53.99 4   A 1 
ATOM 31   N N   . PRO A 1 5   ? -10.320 -8.835  39.220  1.00 69.86 5   A 1 
ATOM 32   C CA  . PRO A 1 5   ? -11.308 -8.527  38.181  1.00 69.97 5   A 1 
ATOM 33   C C   . PRO A 1 5   ? -11.030 -7.209  37.465  1.00 71.13 5   A 1 
ATOM 34   O O   . PRO A 1 5   ? -11.248 -7.104  36.261  1.00 70.53 5   A 1 
ATOM 35   C CB  . PRO A 1 5   ? -12.665 -8.466  38.890  1.00 68.03 5   A 1 
ATOM 36   C CG  . PRO A 1 5   ? -12.455 -9.263  40.165  1.00 66.69 5   A 1 
ATOM 37   C CD  . PRO A 1 5   ? -10.993 -9.012  40.498  1.00 68.34 5   A 1 
ATOM 38   N N   . PHE A 1 6   ? -10.518 -6.203  38.188  1.00 68.99 6   A 1 
ATOM 39   C CA  . PHE A 1 6   ? -10.194 -4.895  37.630  1.00 69.92 6   A 1 
ATOM 40   C C   . PHE A 1 6   ? -8.997  -4.976  36.677  1.00 72.08 6   A 1 
ATOM 41   O O   . PHE A 1 6   ? -9.065  -4.461  35.562  1.00 72.52 6   A 1 
ATOM 42   C CB  . PHE A 1 6   ? -9.945  -3.907  38.776  1.00 67.00 6   A 1 
ATOM 43   C CG  . PHE A 1 6   ? -9.997  -2.463  38.327  1.00 62.21 6   A 1 
ATOM 44   C CD1 . PHE A 1 6   ? -8.844  -1.814  37.858  1.00 55.97 6   A 1 
ATOM 45   C CD2 . PHE A 1 6   ? -11.217 -1.762  38.367  1.00 54.52 6   A 1 
ATOM 46   C CE1 . PHE A 1 6   ? -8.911  -0.477  37.427  1.00 48.82 6   A 1 
ATOM 47   C CE2 . PHE A 1 6   ? -11.287 -0.426  37.941  1.00 48.94 6   A 1 
ATOM 48   C CZ  . PHE A 1 6   ? -10.132 0.217   37.469  1.00 48.49 6   A 1 
ATOM 49   N N   . VAL A 1 7   ? -7.926  -5.673  37.059  1.00 71.49 7   A 1 
ATOM 50   C CA  . VAL A 1 7   ? -6.737  -5.888  36.215  1.00 72.60 7   A 1 
ATOM 51   C C   . VAL A 1 7   ? -7.091  -6.700  34.965  1.00 73.43 7   A 1 
ATOM 52   O O   . VAL A 1 7   ? -6.685  -6.331  33.864  1.00 74.22 7   A 1 
ATOM 53   C CB  . VAL A 1 7   ? -5.607  -6.573  37.011  1.00 71.19 7   A 1 
ATOM 54   C CG1 . VAL A 1 7   ? -4.400  -6.907  36.131  1.00 65.80 7   A 1 
ATOM 55   C CG2 . VAL A 1 7   ? -5.102  -5.667  38.142  1.00 65.53 7   A 1 
ATOM 56   N N   . ILE A 1 8   ? -7.883  -7.755  35.109  1.00 74.49 8   A 1 
ATOM 57   C CA  . ILE A 1 8   ? -8.338  -8.564  33.971  1.00 74.44 8   A 1 
ATOM 58   C C   . ILE A 1 8   ? -9.245  -7.735  33.052  1.00 75.57 8   A 1 
ATOM 59   O O   . ILE A 1 8   ? -9.058  -7.755  31.840  1.00 75.64 8   A 1 
ATOM 60   C CB  . ILE A 1 8   ? -9.020  -9.866  34.449  1.00 72.92 8   A 1 
ATOM 61   C CG1 . ILE A 1 8   ? -7.998  -10.788 35.153  1.00 68.10 8   A 1 
ATOM 62   C CG2 . ILE A 1 8   ? -9.658  -10.612 33.264  1.00 65.78 8   A 1 
ATOM 63   C CD1 . ILE A 1 8   ? -8.639  -11.966 35.905  1.00 60.44 8   A 1 
ATOM 64   N N   . GLY A 1 9   ? -10.180 -6.963  33.600  1.00 73.70 9   A 1 
ATOM 65   C CA  . GLY A 1 9   ? -11.059 -6.085  32.830  1.00 73.08 9   A 1 
ATOM 66   C C   . GLY A 1 9   ? -10.291 -5.023  32.040  1.00 74.71 9   A 1 
ATOM 67   O O   . GLY A 1 9   ? -10.543 -4.837  30.850  1.00 74.85 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -9.297  -4.383  32.665  1.00 75.65 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -8.405  -3.443  31.993  1.00 76.43 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -7.577  -4.127  30.890  1.00 77.82 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -7.422  -3.567  29.807  1.00 76.77 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -7.507  -2.781  33.045  1.00 73.72 10  A 1 
ATOM 73   N N   . GLY A 1 11  ? -7.105  -5.352  31.124  1.00 74.31 11  A 1 
ATOM 74   C CA  . GLY A 1 11  ? -6.408  -6.159  30.120  1.00 73.85 11  A 1 
ATOM 75   C C   . GLY A 1 11  ? -7.291  -6.501  28.916  1.00 75.25 11  A 1 
ATOM 76   O O   . GLY A 1 11  ? -6.853  -6.351  27.777  1.00 76.39 11  A 1 
ATOM 77   N N   . VAL A 1 12  ? -8.546  -6.885  29.133  1.00 76.25 12  A 1 
ATOM 78   C CA  . VAL A 1 12  ? -9.520  -7.169  28.061  1.00 76.79 12  A 1 
ATOM 79   C C   . VAL A 1 12  ? -9.827  -5.907  27.255  1.00 76.87 12  A 1 
ATOM 80   O O   . VAL A 1 12  ? -9.827  -5.957  26.025  1.00 77.28 12  A 1 
ATOM 81   C CB  . VAL A 1 12  ? -10.819 -7.780  28.629  1.00 75.77 12  A 1 
ATOM 82   C CG1 . VAL A 1 12  ? -11.898 -7.932  27.556  1.00 70.58 12  A 1 
ATOM 83   C CG2 . VAL A 1 12  ? -10.573 -9.174  29.210  1.00 71.37 12  A 1 
ATOM 84   N N   . LEU A 1 13  ? -10.045 -4.766  27.919  1.00 77.63 13  A 1 
ATOM 85   C CA  . LEU A 1 13  ? -10.245 -3.476  27.256  1.00 77.47 13  A 1 
ATOM 86   C C   . LEU A 1 13  ? -9.034  -3.083  26.410  1.00 77.72 13  A 1 
ATOM 87   O O   . LEU A 1 13  ? -9.197  -2.627  25.282  1.00 77.62 13  A 1 
ATOM 88   C CB  . LEU A 1 13  ? -10.528 -2.397  28.311  1.00 75.81 13  A 1 
ATOM 89   C CG  . LEU A 1 13  ? -11.985 -2.382  28.797  1.00 70.53 13  A 1 
ATOM 90   C CD1 . LEU A 1 13  ? -12.103 -1.514  30.045  1.00 66.09 13  A 1 
ATOM 91   C CD2 . LEU A 1 13  ? -12.907 -1.790  27.732  1.00 65.49 13  A 1 
ATOM 92   N N   . GLY A 1 14  ? -7.823  -3.300  26.926  1.00 76.63 14  A 1 
ATOM 93   C CA  . GLY A 1 14  ? -6.578  -3.069  26.204  1.00 75.72 14  A 1 
ATOM 94   C C   . GLY A 1 14  ? -6.436  -3.953  24.976  1.00 76.55 14  A 1 
ATOM 95   O O   . GLY A 1 14  ? -6.139  -3.460  23.888  1.00 75.79 14  A 1 
ATOM 96   N N   . ALA A 1 15  ? -6.729  -5.234  25.125  1.00 77.25 15  A 1 
ATOM 97   C CA  . ALA A 1 15  ? -6.676  -6.196  24.033  1.00 76.56 15  A 1 
ATOM 98   C C   . ALA A 1 15  ? -7.711  -5.890  22.935  1.00 76.73 15  A 1 
ATOM 99   O O   . ALA A 1 15  ? -7.387  -5.950  21.752  1.00 76.18 15  A 1 
ATOM 100  C CB  . ALA A 1 15  ? -6.862  -7.589  24.633  1.00 74.62 15  A 1 
ATOM 101  N N   . LEU A 1 16  ? -8.931  -5.491  23.310  1.00 77.37 16  A 1 
ATOM 102  C CA  . LEU A 1 16  ? -9.945  -5.007  22.365  1.00 76.94 16  A 1 
ATOM 103  C C   . LEU A 1 16  ? -9.494  -3.721  21.672  1.00 77.06 16  A 1 
ATOM 104  O O   . LEU A 1 16  ? -9.603  -3.612  20.456  1.00 76.91 16  A 1 
ATOM 105  C CB  . LEU A 1 16  ? -11.281 -4.800  23.100  1.00 76.30 16  A 1 
ATOM 106  C CG  . LEU A 1 16  ? -12.138 -6.077  23.152  1.00 70.62 16  A 1 
ATOM 107  C CD1 . LEU A 1 16  ? -13.143 -6.023  24.292  1.00 66.21 16  A 1 
ATOM 108  C CD2 . LEU A 1 16  ? -12.920 -6.261  21.848  1.00 65.88 16  A 1 
ATOM 109  N N   . GLY A 1 17  ? -8.941  -2.768  22.428  1.00 78.70 17  A 1 
ATOM 110  C CA  . GLY A 1 17  ? -8.423  -1.506  21.898  1.00 77.59 17  A 1 
ATOM 111  C C   . GLY A 1 17  ? -7.306  -1.713  20.881  1.00 78.59 17  A 1 
ATOM 112  O O   . GLY A 1 17  ? -7.355  -1.132  19.798  1.00 77.57 17  A 1 
ATOM 113  N N   . THR A 1 18  ? -6.342  -2.587  21.166  1.00 80.34 18  A 1 
ATOM 114  C CA  . THR A 1 18  ? -5.258  -2.919  20.227  1.00 79.98 18  A 1 
ATOM 115  C C   . THR A 1 18  ? -5.762  -3.698  19.010  1.00 79.88 18  A 1 
ATOM 116  O O   . THR A 1 18  ? -5.304  -3.437  17.905  1.00 77.92 18  A 1 
ATOM 117  C CB  . THR A 1 18  ? -4.121  -3.697  20.901  1.00 78.52 18  A 1 
ATOM 118  O OG1 . THR A 1 18  ? -4.593  -4.844  21.559  1.00 72.27 18  A 1 
ATOM 119  C CG2 . THR A 1 18  ? -3.384  -2.849  21.943  1.00 71.99 18  A 1 
ATOM 120  N N   . GLY A 1 19  ? -6.735  -4.589  19.176  1.00 76.29 19  A 1 
ATOM 121  C CA  . GLY A 1 19  ? -7.361  -5.314  18.065  1.00 75.77 19  A 1 
ATOM 122  C C   . GLY A 1 19  ? -8.089  -4.378  17.091  1.00 76.93 19  A 1 
ATOM 123  O O   . GLY A 1 19  ? -7.836  -4.413  15.886  1.00 76.86 19  A 1 
ATOM 124  N N   . ILE A 1 20  ? -8.931  -3.483  17.611  1.00 78.47 20  A 1 
ATOM 125  C CA  . ILE A 1 20  ? -9.615  -2.444  16.823  1.00 78.88 20  A 1 
ATOM 126  C C   . ILE A 1 20  ? -8.591  -1.489  16.201  1.00 79.80 20  A 1 
ATOM 127  O O   . ILE A 1 20  ? -8.721  -1.114  15.037  1.00 79.46 20  A 1 
ATOM 128  C CB  . ILE A 1 20  ? -10.640 -1.684  17.700  1.00 77.51 20  A 1 
ATOM 129  C CG1 . ILE A 1 20  ? -11.776 -2.629  18.163  1.00 72.73 20  A 1 
ATOM 130  C CG2 . ILE A 1 20  ? -11.237 -0.483  16.947  1.00 71.93 20  A 1 
ATOM 131  C CD1 . ILE A 1 20  ? -12.644 -2.058  19.289  1.00 65.64 20  A 1 
ATOM 132  N N   . GLY A 1 21  ? -7.536  -1.140  16.940  1.00 78.74 21  A 1 
ATOM 133  C CA  . GLY A 1 21  ? -6.420  -0.336  16.459  1.00 78.67 21  A 1 
ATOM 134  C C   . GLY A 1 21  ? -5.727  -0.963  15.251  1.00 80.05 21  A 1 
ATOM 135  O O   . GLY A 1 21  ? -5.494  -0.274  14.263  1.00 78.92 21  A 1 
ATOM 136  N N   . GLY A 1 22  ? -5.480  -2.268  15.277  1.00 78.64 22  A 1 
ATOM 137  C CA  . GLY A 1 22  ? -4.904  -3.008  14.149  1.00 78.73 22  A 1 
ATOM 138  C C   . GLY A 1 22  ? -5.762  -2.927  12.885  1.00 80.71 22  A 1 
ATOM 139  O O   . GLY A 1 22  ? -5.251  -2.604  11.813  1.00 79.99 22  A 1 
ATOM 140  N N   . ILE A 1 23  ? -7.076  -3.128  13.014  1.00 79.70 23  A 1 
ATOM 141  C CA  . ILE A 1 23  ? -8.034  -3.000  11.901  1.00 80.39 23  A 1 
ATOM 142  C C   . ILE A 1 23  ? -8.043  -1.562  11.364  1.00 81.96 23  A 1 
ATOM 143  O O   . ILE A 1 23  ? -7.940  -1.347  10.157  1.00 81.90 23  A 1 
ATOM 144  C CB  . ILE A 1 23  ? -9.451  -3.454  12.333  1.00 78.52 23  A 1 
ATOM 145  C CG1 . ILE A 1 23  ? -9.456  -4.940  12.755  1.00 73.62 23  A 1 
ATOM 146  C CG2 . ILE A 1 23  ? -10.466 -3.229  11.194  1.00 73.29 23  A 1 
ATOM 147  C CD1 . ILE A 1 23  ? -10.752 -5.406  13.432  1.00 67.55 23  A 1 
ATOM 148  N N   . THR A 1 24  ? -8.112  -0.568  12.256  1.00 81.67 24  A 1 
ATOM 149  C CA  . THR A 1 24  ? -8.134  0.857   11.882  1.00 82.37 24  A 1 
ATOM 150  C C   . THR A 1 24  ? -6.854  1.270   11.158  1.00 83.72 24  A 1 
ATOM 151  O O   . THR A 1 24  ? -6.916  1.901   10.107  1.00 83.33 24  A 1 
ATOM 152  C CB  . THR A 1 24  ? -8.346  1.744   13.119  1.00 80.90 24  A 1 
ATOM 153  O OG1 . THR A 1 24  ? -9.483  1.328   13.837  1.00 71.84 24  A 1 
ATOM 154  C CG2 . THR A 1 24  ? -8.574  3.207   12.750  1.00 71.39 24  A 1 
ATOM 155  N N   . THR A 1 25  ? -5.694  0.877   11.677  1.00 82.87 25  A 1 
ATOM 156  C CA  . THR A 1 25  ? -4.378  1.178   11.092  1.00 83.29 25  A 1 
ATOM 157  C C   . THR A 1 25  ? -4.235  0.559   9.703   1.00 84.82 25  A 1 
ATOM 158  O O   . THR A 1 25  ? -3.847  1.247   8.764   1.00 84.04 25  A 1 
ATOM 159  C CB  . THR A 1 25  ? -3.247  0.670   11.999  1.00 81.15 25  A 1 
ATOM 160  O OG1 . THR A 1 25  ? -3.378  1.223   13.279  1.00 72.04 25  A 1 
ATOM 161  C CG2 . THR A 1 25  ? -1.860  1.076   11.509  1.00 70.75 25  A 1 
ATOM 162  N N   . SER A 1 26  ? -4.608  -0.712  9.542   1.00 83.53 26  A 1 
ATOM 163  C CA  . SER A 1 26  ? -4.563  -1.382  8.238   1.00 84.18 26  A 1 
ATOM 164  C C   . SER A 1 26  ? -5.471  -0.705  7.206   1.00 86.09 26  A 1 
ATOM 165  O O   . SER A 1 26  ? -5.066  -0.516  6.062   1.00 85.44 26  A 1 
ATOM 166  C CB  . SER A 1 26  ? -4.918  -2.866  8.385   1.00 81.87 26  A 1 
ATOM 167  O OG  . SER A 1 26  ? -6.268  -3.077  8.704   1.00 70.08 26  A 1 
ATOM 168  N N   . THR A 1 27  ? -6.653  -0.255  7.623   1.00 84.73 27  A 1 
ATOM 169  C CA  . THR A 1 27  ? -7.597  0.484   6.775   1.00 85.14 27  A 1 
ATOM 170  C C   . THR A 1 27  ? -7.035  1.843   6.352   1.00 86.55 27  A 1 
ATOM 171  O O   . THR A 1 27  ? -7.098  2.202   5.180   1.00 86.51 27  A 1 
ATOM 172  C CB  . THR A 1 27  ? -8.936  0.666   7.509   1.00 83.85 27  A 1 
ATOM 173  O OG1 . THR A 1 27  ? -9.467  -0.592  7.863   1.00 76.01 27  A 1 
ATOM 174  C CG2 . THR A 1 27  ? -9.981  1.362   6.656   1.00 75.14 27  A 1 
ATOM 175  N N   . GLN A 1 28  ? -6.435  2.587   7.283   1.00 84.55 28  A 1 
ATOM 176  C CA  . GLN A 1 28  ? -5.795  3.873   6.985   1.00 85.07 28  A 1 
ATOM 177  C C   . GLN A 1 28  ? -4.611  3.714   6.020   1.00 87.35 28  A 1 
ATOM 178  O O   . GLN A 1 28  ? -4.478  4.498   5.081   1.00 87.68 28  A 1 
ATOM 179  C CB  . GLN A 1 28  ? -5.322  4.532   8.288   1.00 82.80 28  A 1 
ATOM 180  C CG  . GLN A 1 28  ? -6.486  5.092   9.118   1.00 74.17 28  A 1 
ATOM 181  C CD  . GLN A 1 28  ? -6.028  5.681   10.459  1.00 67.85 28  A 1 
ATOM 182  O OE1 . GLN A 1 28  ? -4.906  5.519   10.899  1.00 59.66 28  A 1 
ATOM 183  N NE2 . GLN A 1 28  ? -6.889  6.392   11.149  1.00 56.83 28  A 1 
ATOM 184  N N   . PHE A 1 29  ? -3.775  2.693   6.206   1.00 86.20 29  A 1 
ATOM 185  C CA  . PHE A 1 29  ? -2.653  2.413   5.311   1.00 87.63 29  A 1 
ATOM 186  C C   . PHE A 1 29  ? -3.119  1.993   3.918   1.00 89.26 29  A 1 
ATOM 187  O O   . PHE A 1 29  ? -2.580  2.484   2.930   1.00 89.63 29  A 1 
ATOM 188  C CB  . PHE A 1 29  ? -1.741  1.350   5.923   1.00 86.44 29  A 1 
ATOM 189  C CG  . PHE A 1 29  ? -0.918  1.787   7.122   1.00 83.66 29  A 1 
ATOM 190  C CD1 . PHE A 1 29  ? -0.622  3.139   7.385   1.00 78.81 29  A 1 
ATOM 191  C CD2 . PHE A 1 29  ? -0.383  0.796   7.969   1.00 78.54 29  A 1 
ATOM 192  C CE1 . PHE A 1 29  ? 0.182   3.496   8.479   1.00 75.71 29  A 1 
ATOM 193  C CE2 . PHE A 1 29  ? 0.421   1.150   9.064   1.00 74.70 29  A 1 
ATOM 194  C CZ  . PHE A 1 29  ? 0.701   2.499   9.318   1.00 76.44 29  A 1 
ATOM 195  N N   . TYR A 1 30  ? -4.151  1.157   3.830   1.00 86.75 30  A 1 
ATOM 196  C CA  . TYR A 1 30  ? -4.766  0.792   2.551   1.00 88.26 30  A 1 
ATOM 197  C C   . TYR A 1 30  ? -5.286  2.021   1.803   1.00 89.23 30  A 1 
ATOM 198  O O   . TYR A 1 30  ? -4.986  2.198   0.622   1.00 90.22 30  A 1 
ATOM 199  C CB  . TYR A 1 30  ? -5.899  -0.205  2.800   1.00 88.31 30  A 1 
ATOM 200  C CG  . TYR A 1 30  ? -6.649  -0.563  1.531   1.00 89.42 30  A 1 
ATOM 201  C CD1 . TYR A 1 30  ? -7.885  0.039   1.221   1.00 86.92 30  A 1 
ATOM 202  C CD2 . TYR A 1 30  ? -6.071  -1.463  0.615   1.00 86.81 30  A 1 
ATOM 203  C CE1 . TYR A 1 30  ? -8.538  -0.254  0.010   1.00 85.02 30  A 1 
ATOM 204  C CE2 . TYR A 1 30  ? -6.719  -1.757  -0.599  1.00 84.39 30  A 1 
ATOM 205  C CZ  . TYR A 1 30  ? -7.948  -1.148  -0.897  1.00 85.28 30  A 1 
ATOM 206  O OH  . TYR A 1 30  ? -8.561  -1.427  -2.092  1.00 83.53 30  A 1 
ATOM 207  N N   . TYR A 1 31  ? -6.014  2.893   2.492   1.00 88.48 31  A 1 
ATOM 208  C CA  . TYR A 1 31  ? -6.538  4.130   1.914   1.00 89.08 31  A 1 
ATOM 209  C C   . TYR A 1 31  ? -5.409  5.047   1.428   1.00 90.42 31  A 1 
ATOM 210  O O   . TYR A 1 31  ? -5.415  5.473   0.270   1.00 91.31 31  A 1 
ATOM 211  C CB  . TYR A 1 31  ? -7.422  4.816   2.960   1.00 88.49 31  A 1 
ATOM 212  C CG  . TYR A 1 31  ? -8.195  5.993   2.403   1.00 83.33 31  A 1 
ATOM 213  C CD1 . TYR A 1 31  ? -7.666  7.298   2.465   1.00 75.17 31  A 1 
ATOM 214  C CD2 . TYR A 1 31  ? -9.455  5.784   1.795   1.00 75.82 31  A 1 
ATOM 215  C CE1 . TYR A 1 31  ? -8.376  8.378   1.913   1.00 68.95 31  A 1 
ATOM 216  C CE2 . TYR A 1 31  ? -10.169 6.860   1.244   1.00 68.53 31  A 1 
ATOM 217  C CZ  . TYR A 1 31  ? -9.623  8.155   1.298   1.00 70.23 31  A 1 
ATOM 218  O OH  . TYR A 1 31  ? -10.310 9.200   0.741   1.00 66.55 31  A 1 
ATOM 219  N N   . LYS A 1 32  ? -4.402  5.292   2.273   1.00 89.27 32  A 1 
ATOM 220  C CA  . LYS A 1 32  ? -3.249  6.137   1.932   1.00 90.00 32  A 1 
ATOM 221  C C   . LYS A 1 32  ? -2.462  5.584   0.738   1.00 91.58 32  A 1 
ATOM 222  O O   . LYS A 1 32  ? -2.194  6.325   -0.200  1.00 92.21 32  A 1 
ATOM 223  C CB  . LYS A 1 32  ? -2.362  6.319   3.179   1.00 89.05 32  A 1 
ATOM 224  C CG  . LYS A 1 32  ? -1.220  7.321   2.927   1.00 82.05 32  A 1 
ATOM 225  C CD  . LYS A 1 32  ? -0.353  7.556   4.176   1.00 78.42 32  A 1 
ATOM 226  C CE  . LYS A 1 32  ? 0.808   8.502   3.839   1.00 67.50 32  A 1 
ATOM 227  N NZ  . LYS A 1 32  ? 1.723   8.742   4.981   1.00 61.06 32  A 1 
ATOM 228  N N   . LEU A 1 33  ? -2.125  4.305   0.730   1.00 90.73 33  A 1 
ATOM 229  C CA  . LEU A 1 33  ? -1.398  3.669   -0.375  1.00 91.13 33  A 1 
ATOM 230  C C   . LEU A 1 33  ? -2.197  3.672   -1.683  1.00 92.35 33  A 1 
ATOM 231  O O   . LEU A 1 33  ? -1.619  3.892   -2.740  1.00 93.07 33  A 1 
ATOM 232  C CB  . LEU A 1 33  ? -1.016  2.230   0.007   1.00 90.84 33  A 1 
ATOM 233  C CG  . LEU A 1 33  ? 0.264   2.138   0.853   1.00 82.94 33  A 1 
ATOM 234  C CD1 . LEU A 1 33  ? 0.379   0.739   1.447   1.00 76.92 33  A 1 
ATOM 235  C CD2 . LEU A 1 33  ? 1.513   2.412   0.013   1.00 78.68 33  A 1 
ATOM 236  N N   . SER A 1 34  ? -3.511  3.477   -1.616  1.00 91.90 34  A 1 
ATOM 237  C CA  . SER A 1 34  ? -4.373  3.548   -2.801  1.00 91.56 34  A 1 
ATOM 238  C C   . SER A 1 34  ? -4.399  4.959   -3.402  1.00 91.97 34  A 1 
ATOM 239  O O   . SER A 1 34  ? -4.349  5.105   -4.618  1.00 93.63 34  A 1 
ATOM 240  C CB  . SER A 1 34  ? -5.802  3.110   -2.463  1.00 91.99 34  A 1 
ATOM 241  O OG  . SER A 1 34  ? -5.821  1.782   -1.992  1.00 81.70 34  A 1 
ATOM 242  N N   . GLN A 1 35  ? -4.418  6.001   -2.561  1.00 91.05 35  A 1 
ATOM 243  C CA  . GLN A 1 35  ? -4.322  7.392   -3.018  1.00 90.78 35  A 1 
ATOM 244  C C   . GLN A 1 35  ? -2.947  7.711   -3.617  1.00 91.63 35  A 1 
ATOM 245  O O   . GLN A 1 35  ? -2.880  8.365   -4.657  1.00 92.45 35  A 1 
ATOM 246  C CB  . GLN A 1 35  ? -4.608  8.355   -1.859  1.00 91.57 35  A 1 
ATOM 247  C CG  . GLN A 1 35  ? -6.086  8.382   -1.459  1.00 85.52 35  A 1 
ATOM 248  C CD  . GLN A 1 35  ? -6.360  9.469   -0.418  1.00 82.27 35  A 1 
ATOM 249  O OE1 . GLN A 1 35  ? -5.612  9.694   0.517   1.00 72.54 35  A 1 
ATOM 250  N NE2 . GLN A 1 35  ? -7.439  10.207  -0.566  1.00 69.83 35  A 1 
ATOM 251  N N   . GLU A 1 36  ? -1.860  7.245   -2.996  1.00 91.90 36  A 1 
ATOM 252  C CA  . GLU A 1 36  ? -0.505  7.437   -3.527  1.00 91.76 36  A 1 
ATOM 253  C C   . GLU A 1 36  ? -0.338  6.738   -4.885  1.00 93.20 36  A 1 
ATOM 254  O O   . GLU A 1 36  ? 0.139   7.365   -5.832  1.00 94.37 36  A 1 
ATOM 255  C CB  . GLU A 1 36  ? 0.553   6.960   -2.518  1.00 93.20 36  A 1 
ATOM 256  C CG  . GLU A 1 36  ? 0.696   7.876   -1.281  1.00 88.76 36  A 1 
ATOM 257  C CD  . GLU A 1 36  ? 1.205   9.301   -1.593  1.00 88.66 36  A 1 
ATOM 258  O OE1 . GLU A 1 36  ? 0.777   10.266  -0.923  1.00 78.57 36  A 1 
ATOM 259  O OE2 . GLU A 1 36  ? 2.058   9.476   -2.492  1.00 81.67 36  A 1 
ATOM 260  N N   . LEU A 1 37  ? -0.805  5.497   -5.015  1.00 92.97 37  A 1 
ATOM 261  C CA  . LEU A 1 37  ? -0.792  4.753   -6.277  1.00 93.25 37  A 1 
ATOM 262  C C   . LEU A 1 37  ? -1.597  5.478   -7.362  1.00 94.18 37  A 1 
ATOM 263  O O   . LEU A 1 37  ? -1.091  5.666   -8.466  1.00 94.67 37  A 1 
ATOM 264  C CB  . LEU A 1 37  ? -1.321  3.326   -6.024  1.00 94.40 37  A 1 
ATOM 265  C CG  . LEU A 1 37  ? -1.408  2.445   -7.294  1.00 94.63 37  A 1 
ATOM 266  C CD1 . LEU A 1 37  ? -0.052  2.231   -7.956  1.00 90.79 37  A 1 
ATOM 267  C CD2 . LEU A 1 37  ? -1.980  1.075   -6.927  1.00 91.38 37  A 1 
ATOM 268  N N   . ASN A 1 38  ? -2.810  5.925   -7.063  1.00 95.27 38  A 1 
ATOM 269  C CA  . ASN A 1 38  ? -3.631  6.667   -8.019  1.00 95.41 38  A 1 
ATOM 270  C C   . ASN A 1 38  ? -2.946  7.958   -8.481  1.00 95.60 38  A 1 
ATOM 271  O O   . ASN A 1 38  ? -2.873  8.211   -9.676  1.00 95.88 38  A 1 
ATOM 272  C CB  . ASN A 1 38  ? -5.012  6.962   -7.410  1.00 95.12 38  A 1 
ATOM 273  C CG  . ASN A 1 38  ? -5.962  5.773   -7.436  1.00 93.36 38  A 1 
ATOM 274  O OD1 . ASN A 1 38  ? -5.703  4.722   -7.994  1.00 86.92 38  A 1 
ATOM 275  N ND2 . ASN A 1 38  ? -7.135  5.936   -6.858  1.00 84.48 38  A 1 
ATOM 276  N N   . GLY A 1 39  ? -2.404  8.739   -7.548  1.00 94.30 39  A 1 
ATOM 277  C CA  . GLY A 1 39  ? -1.736  9.998   -7.877  1.00 94.07 39  A 1 
ATOM 278  C C   . GLY A 1 39  ? -0.467  9.829   -8.710  1.00 95.67 39  A 1 
ATOM 279  O O   . GLY A 1 39  ? -0.178  10.680  -9.550  1.00 95.25 39  A 1 
ATOM 280  N N   . ASP A 1 40  ? 0.291   8.741   -8.513  1.00 94.91 40  A 1 
ATOM 281  C CA  . ASP A 1 40  ? 1.449   8.428   -9.357  1.00 95.08 40  A 1 
ATOM 282  C C   . ASP A 1 40  ? 1.003   7.949   -10.744 1.00 95.93 40  A 1 
ATOM 283  O O   . ASP A 1 40  ? 1.475   8.465   -11.757 1.00 96.51 40  A 1 
ATOM 284  C CB  . ASP A 1 40  ? 2.337   7.373   -8.684  1.00 95.00 40  A 1 
ATOM 285  C CG  . ASP A 1 40  ? 3.107   7.865   -7.456  1.00 93.92 40  A 1 
ATOM 286  O OD1 . ASP A 1 40  ? 3.002   9.035   -7.038  1.00 89.20 40  A 1 
ATOM 287  O OD2 . ASP A 1 40  ? 3.851   7.044   -6.881  1.00 88.07 40  A 1 
ATOM 288  N N   . MET A 1 41  ? 0.055   7.009   -10.794 1.00 93.77 41  A 1 
ATOM 289  C CA  . MET A 1 41  ? -0.420  6.430   -12.051 1.00 94.85 41  A 1 
ATOM 290  C C   . MET A 1 41  ? -1.129  7.450   -12.950 1.00 95.06 41  A 1 
ATOM 291  O O   . MET A 1 41  ? -1.003  7.366   -14.166 1.00 96.19 41  A 1 
ATOM 292  C CB  . MET A 1 41  ? -1.338  5.233   -11.766 1.00 95.49 41  A 1 
ATOM 293  C CG  . MET A 1 41  ? -0.584  4.028   -11.183 1.00 94.28 41  A 1 
ATOM 294  S SD  . MET A 1 41  ? 0.859   3.438   -12.118 1.00 93.92 41  A 1 
ATOM 295  C CE  . MET A 1 41  ? 0.090   3.069   -13.703 1.00 84.24 41  A 1 
ATOM 296  N N   . GLU A 1 42  ? -1.812  8.444   -12.378 1.00 94.63 42  A 1 
ATOM 297  C CA  . GLU A 1 42  ? -2.408  9.551   -13.139 1.00 94.93 42  A 1 
ATOM 298  C C   . GLU A 1 42  ? -1.330  10.375  -13.861 1.00 95.24 42  A 1 
ATOM 299  O O   . GLU A 1 42  ? -1.431  10.610  -15.066 1.00 95.96 42  A 1 
ATOM 300  C CB  . GLU A 1 42  ? -3.246  10.405  -12.177 1.00 96.30 42  A 1 
ATOM 301  C CG  . GLU A 1 42  ? -4.066  11.491  -12.886 1.00 84.81 42  A 1 
ATOM 302  C CD  . GLU A 1 42  ? -5.059  12.184  -11.930 1.00 76.73 42  A 1 
ATOM 303  O OE1 . GLU A 1 42  ? -6.078  12.698  -12.435 1.00 67.29 42  A 1 
ATOM 304  O OE2 . GLU A 1 42  ? -4.819  12.185  -10.701 1.00 69.19 42  A 1 
ATOM 305  N N   . ARG A 1 43  ? -0.234  10.713  -13.164 1.00 94.74 43  A 1 
ATOM 306  C CA  . ARG A 1 43  ? 0.911   11.425  -13.764 1.00 94.78 43  A 1 
ATOM 307  C C   . ARG A 1 43  ? 1.632   10.597  -14.823 1.00 95.44 43  A 1 
ATOM 308  O O   . ARG A 1 43  ? 2.068   11.146  -15.834 1.00 95.92 43  A 1 
ATOM 309  C CB  . ARG A 1 43  ? 1.904   11.804  -12.662 1.00 95.49 43  A 1 
ATOM 310  C CG  . ARG A 1 43  ? 1.346   12.891  -11.751 1.00 93.47 43  A 1 
ATOM 311  C CD  . ARG A 1 43  ? 2.215   13.009  -10.499 1.00 91.73 43  A 1 
ATOM 312  N NE  . ARG A 1 43  ? 1.810   14.166  -9.702  1.00 89.90 43  A 1 
ATOM 313  C CZ  . ARG A 1 43  ? 0.729   14.277  -8.935  1.00 86.67 43  A 1 
ATOM 314  N NH1 . ARG A 1 43  ? -0.061  13.274  -8.677  1.00 77.44 43  A 1 
ATOM 315  N NH2 . ARG A 1 43  ? 0.438   15.437  -8.441  1.00 82.22 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? 1.755   9.282   -14.610 1.00 93.32 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? 2.315   8.364   -15.614 1.00 92.89 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? 1.415   8.309   -16.849 1.00 93.87 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? 1.923   8.454   -17.958 1.00 95.20 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? 2.544   6.960   -15.026 1.00 93.88 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? 2.969   5.954   -16.101 1.00 91.63 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? 3.651   6.984   -13.969 1.00 93.34 44  A 1 
ATOM 323  N N   . ALA A 1 45  ? 0.098   8.166   -16.673 1.00 95.35 45  A 1 
ATOM 324  C CA  . ALA A 1 45  ? -0.861  8.143   -17.778 1.00 95.34 45  A 1 
ATOM 325  C C   . ALA A 1 45  ? -0.809  9.438   -18.608 1.00 95.60 45  A 1 
ATOM 326  O O   . ALA A 1 45  ? -0.707  9.373   -19.831 1.00 96.65 45  A 1 
ATOM 327  C CB  . ALA A 1 45  ? -2.266  7.884   -17.212 1.00 95.97 45  A 1 
ATOM 328  N N   . ASP A 1 46  ? -0.777  10.602  -17.953 1.00 93.83 46  A 1 
ATOM 329  C CA  . ASP A 1 46  ? -0.621  11.897  -18.625 1.00 93.23 46  A 1 
ATOM 330  C C   . ASP A 1 46  ? 0.690   11.978  -19.422 1.00 93.88 46  A 1 
ATOM 331  O O   . ASP A 1 46  ? 0.706   12.455  -20.558 1.00 94.55 46  A 1 
ATOM 332  C CB  . ASP A 1 46  ? -0.630  13.029  -17.590 1.00 94.64 46  A 1 
ATOM 333  C CG  . ASP A 1 46  ? -1.986  13.344  -16.953 1.00 92.68 46  A 1 
ATOM 334  O OD1 . ASP A 1 46  ? -3.016  12.813  -17.418 1.00 87.72 46  A 1 
ATOM 335  O OD2 . ASP A 1 46  ? -1.964  14.195  -16.028 1.00 87.30 46  A 1 
ATOM 336  N N   . SER A 1 47  ? 1.799   11.483  -18.849 1.00 93.52 47  A 1 
ATOM 337  C CA  . SER A 1 47  ? 3.108   11.479  -19.515 1.00 93.08 47  A 1 
ATOM 338  C C   . SER A 1 47  ? 3.126   10.567  -20.746 1.00 93.98 47  A 1 
ATOM 339  O O   . SER A 1 47  ? 3.643   10.960  -21.788 1.00 95.89 47  A 1 
ATOM 340  C CB  . SER A 1 47  ? 4.210   11.045  -18.543 1.00 94.63 47  A 1 
ATOM 341  O OG  . SER A 1 47  ? 4.235   11.879  -17.399 1.00 87.04 47  A 1 
ATOM 342  N N   . LEU A 1 48  ? 2.522   9.377   -20.653 1.00 93.62 48  A 1 
ATOM 343  C CA  . LEU A 1 48  ? 2.403   8.435   -21.775 1.00 94.08 48  A 1 
ATOM 344  C C   . LEU A 1 48  ? 1.580   9.028   -22.928 1.00 94.45 48  A 1 
ATOM 345  O O   . LEU A 1 48  ? 1.990   8.925   -24.081 1.00 95.32 48  A 1 
ATOM 346  C CB  . LEU A 1 48  ? 1.762   7.122   -21.291 1.00 95.02 48  A 1 
ATOM 347  C CG  . LEU A 1 48  ? 2.628   6.266   -20.345 1.00 95.56 48  A 1 
ATOM 348  C CD1 . LEU A 1 48  ? 1.785   5.108   -19.808 1.00 92.42 48  A 1 
ATOM 349  C CD2 . LEU A 1 48  ? 3.857   5.689   -21.037 1.00 92.63 48  A 1 
ATOM 350  N N   . VAL A 1 49  ? 0.454   9.691   -22.622 1.00 95.57 49  A 1 
ATOM 351  C CA  . VAL A 1 49  ? -0.357  10.394  -23.631 1.00 94.38 49  A 1 
ATOM 352  C C   . VAL A 1 49  ? 0.463   11.497  -24.293 1.00 94.73 49  A 1 
ATOM 353  O O   . VAL A 1 49  ? 0.532   11.548  -25.517 1.00 95.61 49  A 1 
ATOM 354  C CB  . VAL A 1 49  ? -1.648  10.969  -23.014 1.00 94.71 49  A 1 
ATOM 355  C CG1 . VAL A 1 49  ? -2.407  11.880  -23.988 1.00 88.65 49  A 1 
ATOM 356  C CG2 . VAL A 1 49  ? -2.605  9.842   -22.623 1.00 89.90 49  A 1 
ATOM 357  N N   . THR A 1 50  ? 1.147   12.327  -23.507 1.00 94.66 50  A 1 
ATOM 358  C CA  . THR A 1 50  ? 1.955   13.441  -24.028 1.00 94.08 50  A 1 
ATOM 359  C C   . THR A 1 50  ? 3.109   12.957  -24.912 1.00 94.63 50  A 1 
ATOM 360  O O   . THR A 1 50  ? 3.392   13.567  -25.940 1.00 95.61 50  A 1 
ATOM 361  C CB  . THR A 1 50  ? 2.505   14.294  -22.878 1.00 95.39 50  A 1 
ATOM 362  O OG1 . THR A 1 50  ? 1.467   14.718  -22.022 1.00 89.21 50  A 1 
ATOM 363  C CG2 . THR A 1 50  ? 3.192   15.559  -23.382 1.00 89.72 50  A 1 
ATOM 364  N N   . LEU A 1 51  ? 3.769   11.847  -24.552 1.00 93.20 51  A 1 
ATOM 365  C CA  . LEU A 1 51  ? 4.796   11.220  -25.391 1.00 93.08 51  A 1 
ATOM 366  C C   . LEU A 1 51  ? 4.206   10.706  -26.709 1.00 93.30 51  A 1 
ATOM 367  O O   . LEU A 1 51  ? 4.777   10.960  -27.770 1.00 94.38 51  A 1 
ATOM 368  C CB  . LEU A 1 51  ? 5.470   10.073  -24.618 1.00 94.99 51  A 1 
ATOM 369  C CG  . LEU A 1 51  ? 6.495   10.537  -23.565 1.00 95.49 51  A 1 
ATOM 370  C CD1 . LEU A 1 51  ? 6.876   9.361   -22.669 1.00 91.01 51  A 1 
ATOM 371  C CD2 . LEU A 1 51  ? 7.773   11.069  -24.216 1.00 91.05 51  A 1 
ATOM 372  N N   . GLN A 1 52  ? 3.054   10.035  -26.657 1.00 94.93 52  A 1 
ATOM 373  C CA  . GLN A 1 52  ? 2.390   9.525   -27.863 1.00 93.81 52  A 1 
ATOM 374  C C   . GLN A 1 52  ? 1.929   10.656  -28.793 1.00 93.69 52  A 1 
ATOM 375  O O   . GLN A 1 52  ? 2.111   10.554  -30.005 1.00 94.08 52  A 1 
ATOM 376  C CB  . GLN A 1 52  ? 1.223   8.611   -27.461 1.00 95.47 52  A 1 
ATOM 377  C CG  . GLN A 1 52  ? 0.546   7.945   -28.672 1.00 95.55 52  A 1 
ATOM 378  C CD  . GLN A 1 52  ? 1.502   7.028   -29.445 1.00 96.03 52  A 1 
ATOM 379  O OE1 . GLN A 1 52  ? 1.891   5.978   -28.971 1.00 87.63 52  A 1 
ATOM 380  N NE2 . GLN A 1 52  ? 1.904   7.388   -30.640 1.00 85.07 52  A 1 
ATOM 381  N N   . ASP A 1 53  ? 1.391   11.749  -28.252 1.00 93.06 53  A 1 
ATOM 382  C CA  . ASP A 1 53  ? 0.952   12.908  -29.039 1.00 91.77 53  A 1 
ATOM 383  C C   . ASP A 1 53  ? 2.130   13.596  -29.741 1.00 91.17 53  A 1 
ATOM 384  O O   . ASP A 1 53  ? 2.055   13.912  -30.931 1.00 91.04 53  A 1 
ATOM 385  C CB  . ASP A 1 53  ? 0.219   13.909  -28.129 1.00 93.52 53  A 1 
ATOM 386  C CG  . ASP A 1 53  ? -1.173  13.449  -27.683 1.00 88.77 53  A 1 
ATOM 387  O OD1 . ASP A 1 53  ? -1.718  12.506  -28.302 1.00 82.28 53  A 1 
ATOM 388  O OD2 . ASP A 1 53  ? -1.710  14.085  -26.745 1.00 83.27 53  A 1 
ATOM 389  N N   . GLN A 1 54  ? 3.255   13.767  -29.039 1.00 90.98 54  A 1 
ATOM 390  C CA  . GLN A 1 54  ? 4.491   14.272  -29.647 1.00 89.65 54  A 1 
ATOM 391  C C   . GLN A 1 54  ? 4.986   13.340  -30.758 1.00 91.50 54  A 1 
ATOM 392  O O   . GLN A 1 54  ? 5.336   13.810  -31.839 1.00 91.36 54  A 1 
ATOM 393  C CB  . GLN A 1 54  ? 5.583   14.424  -28.585 1.00 91.00 54  A 1 
ATOM 394  C CG  . GLN A 1 54  ? 5.352   15.617  -27.649 1.00 90.82 54  A 1 
ATOM 395  C CD  . GLN A 1 54  ? 6.445   15.652  -26.589 1.00 94.12 54  A 1 
ATOM 396  O OE1 . GLN A 1 54  ? 7.434   16.353  -26.715 1.00 83.07 54  A 1 
ATOM 397  N NE2 . GLN A 1 54  ? 6.326   14.869  -25.542 1.00 79.94 54  A 1 
ATOM 398  N N   . LEU A 1 55  ? 4.985   12.028  -30.517 1.00 92.21 55  A 1 
ATOM 399  C CA  . LEU A 1 55  ? 5.422   11.034  -31.492 1.00 92.96 55  A 1 
ATOM 400  C C   . LEU A 1 55  ? 4.517   11.024  -32.736 1.00 91.79 55  A 1 
ATOM 401  O O   . LEU A 1 55  ? 5.023   10.972  -33.855 1.00 90.58 55  A 1 
ATOM 402  C CB  . LEU A 1 55  ? 5.518   9.678   -30.772 1.00 93.00 55  A 1 
ATOM 403  C CG  . LEU A 1 55  ? 6.301   8.611   -31.562 1.00 89.86 55  A 1 
ATOM 404  C CD1 . LEU A 1 55  ? 7.102   7.736   -30.599 1.00 83.29 55  A 1 
ATOM 405  C CD2 . LEU A 1 55  ? 5.372   7.702   -32.357 1.00 83.90 55  A 1 
ATOM 406  N N   . ASN A 1 56  ? 3.199   11.169  -32.558 1.00 93.58 56  A 1 
ATOM 407  C CA  . ASN A 1 56  ? 2.246   11.288  -33.665 1.00 91.88 56  A 1 
ATOM 408  C C   . ASN A 1 56  ? 2.509   12.544  -34.510 1.00 91.88 56  A 1 
ATOM 409  O O   . ASN A 1 56  ? 2.562   12.463  -35.735 1.00 92.30 56  A 1 
ATOM 410  C CB  . ASN A 1 56  ? 0.809   11.319  -33.107 1.00 92.53 56  A 1 
ATOM 411  C CG  . ASN A 1 56  ? 0.322   9.986   -32.548 1.00 92.19 56  A 1 
ATOM 412  O OD1 . ASN A 1 56  ? 0.856   8.926   -32.797 1.00 86.55 56  A 1 
ATOM 413  N ND2 . ASN A 1 56  ? -0.765  10.018  -31.799 1.00 85.33 56  A 1 
ATOM 414  N N   . SER A 1 57  ? 2.716   13.697  -33.856 1.00 92.00 57  A 1 
ATOM 415  C CA  . SER A 1 57  ? 3.006   14.950  -34.568 1.00 91.59 57  A 1 
ATOM 416  C C   . SER A 1 57  ? 4.345   14.886  -35.312 1.00 92.48 57  A 1 
ATOM 417  O O   . SER A 1 57  ? 4.434   15.311  -36.466 1.00 90.99 57  A 1 
ATOM 418  C CB  . SER A 1 57  ? 2.955   16.142  -33.599 1.00 90.64 57  A 1 
ATOM 419  O OG  . SER A 1 57  ? 4.083   16.210  -32.750 1.00 84.44 57  A 1 
ATOM 420  N N   . LEU A 1 58  ? 5.370   14.284  -34.704 1.00 88.89 58  A 1 
ATOM 421  C CA  . LEU A 1 58  ? 6.676   14.099  -35.334 1.00 88.70 58  A 1 
ATOM 422  C C   . LEU A 1 58  ? 6.597   13.132  -36.522 1.00 90.46 58  A 1 
ATOM 423  O O   . LEU A 1 58  ? 7.155   13.420  -37.581 1.00 91.14 58  A 1 
ATOM 424  C CB  . LEU A 1 58  ? 7.684   13.626  -34.269 1.00 90.14 58  A 1 
ATOM 425  C CG  . LEU A 1 58  ? 9.143   13.632  -34.771 1.00 91.00 58  A 1 
ATOM 426  C CD1 . LEU A 1 58  ? 9.626   15.042  -35.107 1.00 86.67 58  A 1 
ATOM 427  C CD2 . LEU A 1 58  ? 10.059  13.063  -33.689 1.00 86.28 58  A 1 
ATOM 428  N N   . ALA A 1 59  ? 5.861   12.020  -36.374 1.00 92.11 59  A 1 
ATOM 429  C CA  . ALA A 1 59  ? 5.653   11.053  -37.448 1.00 91.84 59  A 1 
ATOM 430  C C   . ALA A 1 59  ? 4.988   11.689  -38.676 1.00 91.60 59  A 1 
ATOM 431  O O   . ALA A 1 59  ? 5.407   11.417  -39.798 1.00 92.59 59  A 1 
ATOM 432  C CB  . ALA A 1 59  ? 4.824   9.879   -36.912 1.00 92.72 59  A 1 
ATOM 433  N N   . ALA A 1 60  ? 4.014   12.586  -38.478 1.00 90.88 60  A 1 
ATOM 434  C CA  . ALA A 1 60  ? 3.380   13.313  -39.579 1.00 89.80 60  A 1 
ATOM 435  C C   . ALA A 1 60  ? 4.405   14.140  -40.379 1.00 90.60 60  A 1 
ATOM 436  O O   . ALA A 1 60  ? 4.424   14.075  -41.608 1.00 89.84 60  A 1 
ATOM 437  C CB  . ALA A 1 60  ? 2.249   14.183  -39.011 1.00 90.62 60  A 1 
ATOM 438  N N   . VAL A 1 61  ? 5.318   14.846  -39.690 1.00 90.60 61  A 1 
ATOM 439  C CA  . VAL A 1 61  ? 6.406   15.606  -40.336 1.00 89.04 61  A 1 
ATOM 440  C C   . VAL A 1 61  ? 7.379   14.675  -41.066 1.00 90.49 61  A 1 
ATOM 441  O O   . VAL A 1 61  ? 7.743   14.949  -42.208 1.00 91.34 61  A 1 
ATOM 442  C CB  . VAL A 1 61  ? 7.167   16.478  -39.314 1.00 89.40 61  A 1 
ATOM 443  C CG1 . VAL A 1 61  ? 8.286   17.284  -39.974 1.00 85.28 61  A 1 
ATOM 444  C CG2 . VAL A 1 61  ? 6.237   17.483  -38.619 1.00 87.46 61  A 1 
ATOM 445  N N   . VAL A 1 62  ? 7.787   13.559  -40.440 1.00 92.15 62  A 1 
ATOM 446  C CA  . VAL A 1 62  ? 8.708   12.575  -41.042 1.00 91.58 62  A 1 
ATOM 447  C C   . VAL A 1 62  ? 8.121   11.965  -42.316 1.00 91.80 62  A 1 
ATOM 448  O O   . VAL A 1 62  ? 8.815   11.868  -43.329 1.00 91.52 62  A 1 
ATOM 449  C CB  . VAL A 1 62  ? 9.056   11.462  -40.036 1.00 91.83 62  A 1 
ATOM 450  C CG1 . VAL A 1 62  ? 9.861   10.320  -40.676 1.00 87.43 62  A 1 
ATOM 451  C CG2 . VAL A 1 62  ? 9.894   12.012  -38.882 1.00 89.62 62  A 1 
ATOM 452  N N   . LEU A 1 63  ? 6.850   11.581  -42.281 1.00 92.17 63  A 1 
ATOM 453  C CA  . LEU A 1 63  ? 6.167   11.003  -43.441 1.00 91.37 63  A 1 
ATOM 454  C C   . LEU A 1 63  ? 5.987   12.033  -44.562 1.00 90.99 63  A 1 
ATOM 455  O O   . LEU A 1 63  ? 6.147   11.690  -45.732 1.00 91.13 63  A 1 
ATOM 456  C CB  . LEU A 1 63  ? 4.817   10.415  -42.999 1.00 92.44 63  A 1 
ATOM 457  C CG  . LEU A 1 63  ? 4.924   9.169   -42.089 1.00 89.29 63  A 1 
ATOM 458  C CD1 . LEU A 1 63  ? 3.526   8.782   -41.608 1.00 81.11 63  A 1 
ATOM 459  C CD2 . LEU A 1 63  ? 5.543   7.972   -42.805 1.00 81.11 63  A 1 
ATOM 460  N N   . GLN A 1 64  ? 5.724   13.295  -44.220 1.00 90.39 64  A 1 
ATOM 461  C CA  . GLN A 1 64  ? 5.678   14.378  -45.207 1.00 90.10 64  A 1 
ATOM 462  C C   . GLN A 1 64  ? 7.058   14.618  -45.841 1.00 89.96 64  A 1 
ATOM 463  O O   . GLN A 1 64  ? 7.153   14.733  -47.064 1.00 89.61 64  A 1 
ATOM 464  C CB  . GLN A 1 64  ? 5.102   15.635  -44.540 1.00 91.42 64  A 1 
ATOM 465  C CG  . GLN A 1 64  ? 4.842   16.758  -45.553 1.00 91.64 64  A 1 
ATOM 466  C CD  . GLN A 1 64  ? 4.020   17.885  -44.930 1.00 94.17 64  A 1 
ATOM 467  O OE1 . GLN A 1 64  ? 4.491   18.625  -44.083 1.00 86.62 64  A 1 
ATOM 468  N NE2 . GLN A 1 64  ? 2.764   18.024  -45.311 1.00 84.58 64  A 1 
ATOM 469  N N   . ASN A 1 65  ? 8.129   14.602  -45.058 1.00 90.34 65  A 1 
ATOM 470  C CA  . ASN A 1 65  ? 9.501   14.669  -45.571 1.00 89.28 65  A 1 
ATOM 471  C C   . ASN A 1 65  ? 9.810   13.498  -46.519 1.00 88.53 65  A 1 
ATOM 472  O O   . ASN A 1 65  ? 10.426  13.702  -47.561 1.00 87.94 65  A 1 
ATOM 473  C CB  . ASN A 1 65  ? 10.500  14.681  -44.402 1.00 90.46 65  A 1 
ATOM 474  C CG  . ASN A 1 65  ? 10.531  15.973  -43.594 1.00 90.17 65  A 1 
ATOM 475  O OD1 . ASN A 1 65  ? 9.872   16.954  -43.867 1.00 87.01 65  A 1 
ATOM 476  N ND2 . ASN A 1 65  ? 11.362  16.011  -42.569 1.00 86.03 65  A 1 
ATOM 477  N N   . ARG A 1 66  ? 9.360   12.278  -46.187 1.00 92.95 66  A 1 
ATOM 478  C CA  . ARG A 1 66  ? 9.522   11.106  -47.063 1.00 92.51 66  A 1 
ATOM 479  C C   . ARG A 1 66  ? 8.802   11.308  -48.397 1.00 91.84 66  A 1 
ATOM 480  O O   . ARG A 1 66  ? 9.425   11.092  -49.427 1.00 91.48 66  A 1 
ATOM 481  C CB  . ARG A 1 66  ? 9.050   9.832   -46.341 1.00 92.24 66  A 1 
ATOM 482  C CG  . ARG A 1 66  ? 9.087   8.569   -47.231 1.00 90.52 66  A 1 
ATOM 483  C CD  . ARG A 1 66  ? 10.470  8.216   -47.804 1.00 87.87 66  A 1 
ATOM 484  N NE  . ARG A 1 66  ? 11.410  7.817   -46.744 1.00 87.07 66  A 1 
ATOM 485  C CZ  . ARG A 1 66  ? 11.676  6.585   -46.316 1.00 86.14 66  A 1 
ATOM 486  N NH1 . ARG A 1 66  ? 11.125  5.529   -46.841 1.00 77.02 66  A 1 
ATOM 487  N NH2 . ARG A 1 66  ? 12.518  6.402   -45.352 1.00 80.29 66  A 1 
ATOM 488  N N   . ARG A 1 67  ? 7.544   11.766  -48.388 1.00 90.37 67  A 1 
ATOM 489  C CA  . ARG A 1 67  ? 6.793   12.030  -49.633 1.00 89.03 67  A 1 
ATOM 490  C C   . ARG A 1 67  ? 7.477   13.085  -50.510 1.00 88.91 67  A 1 
ATOM 491  O O   . ARG A 1 67  ? 7.542   12.910  -51.721 1.00 88.95 67  A 1 
ATOM 492  C CB  . ARG A 1 67  ? 5.352   12.460  -49.308 1.00 89.93 67  A 1 
ATOM 493  C CG  . ARG A 1 67  ? 4.505   11.307  -48.748 1.00 88.91 67  A 1 
ATOM 494  C CD  . ARG A 1 67  ? 3.018   11.672  -48.684 1.00 89.03 67  A 1 
ATOM 495  N NE  . ARG A 1 67  ? 2.718   12.764  -47.741 1.00 84.74 67  A 1 
ATOM 496  C CZ  . ARG A 1 67  ? 2.506   12.664  -46.435 1.00 83.72 67  A 1 
ATOM 497  N NH1 . ARG A 1 67  ? 2.605   11.532  -45.784 1.00 73.57 67  A 1 
ATOM 498  N NH2 . ARG A 1 67  ? 2.150   13.713  -45.762 1.00 76.08 67  A 1 
ATOM 499  N N   . ALA A 1 68  ? 8.052   14.134  -49.909 1.00 89.82 68  A 1 
ATOM 500  C CA  . ALA A 1 68  ? 8.819   15.135  -50.649 1.00 88.98 68  A 1 
ATOM 501  C C   . ALA A 1 68  ? 10.102  14.548  -51.258 1.00 89.59 68  A 1 
ATOM 502  O O   . ALA A 1 68  ? 10.405  14.804  -52.420 1.00 89.32 68  A 1 
ATOM 503  C CB  . ALA A 1 68  ? 9.128   16.305  -49.714 1.00 89.72 68  A 1 
ATOM 504  N N   . LEU A 1 69  ? 10.838  13.720  -50.493 1.00 90.71 69  A 1 
ATOM 505  C CA  . LEU A 1 69  ? 12.021  13.018  -50.996 1.00 89.32 69  A 1 
ATOM 506  C C   . LEU A 1 69  ? 11.680  12.046  -52.127 1.00 89.48 69  A 1 
ATOM 507  O O   . LEU A 1 69  ? 12.406  12.003  -53.115 1.00 89.25 69  A 1 
ATOM 508  C CB  . LEU A 1 69  ? 12.704  12.258  -49.850 1.00 89.79 69  A 1 
ATOM 509  C CG  . LEU A 1 69  ? 13.563  13.154  -48.946 1.00 88.64 69  A 1 
ATOM 510  C CD1 . LEU A 1 69  ? 13.915  12.387  -47.673 1.00 83.09 69  A 1 
ATOM 511  C CD2 . LEU A 1 69  ? 14.861  13.555  -49.645 1.00 84.80 69  A 1 
ATOM 512  N N   . ASP A 1 70  ? 10.573  11.311  -52.020 1.00 91.37 70  A 1 
ATOM 513  C CA  . ASP A 1 70  ? 10.129  10.390  -53.069 1.00 89.64 70  A 1 
ATOM 514  C C   . ASP A 1 70  ? 9.808   11.135  -54.374 1.00 89.28 70  A 1 
ATOM 515  O O   . ASP A 1 70  ? 10.169  10.668  -55.451 1.00 88.90 70  A 1 
ATOM 516  C CB  . ASP A 1 70  ? 8.921   9.567   -52.582 1.00 90.33 70  A 1 
ATOM 517  C CG  . ASP A 1 70  ? 9.271   8.517   -51.513 1.00 89.71 70  A 1 
ATOM 518  O OD1 . ASP A 1 70  ? 10.418  8.026   -51.496 1.00 84.90 70  A 1 
ATOM 519  O OD2 . ASP A 1 70  ? 8.367   8.172   -50.718 1.00 85.05 70  A 1 
ATOM 520  N N   . LEU A 1 71  ? 9.214   12.329  -54.290 1.00 90.73 71  A 1 
ATOM 521  C CA  . LEU A 1 71  ? 8.998   13.192  -55.460 1.00 89.32 71  A 1 
ATOM 522  C C   . LEU A 1 71  ? 10.309  13.745  -56.034 1.00 89.54 71  A 1 
ATOM 523  O O   . LEU A 1 71  ? 10.499  13.726  -57.247 1.00 87.82 71  A 1 
ATOM 524  C CB  . LEU A 1 71  ? 8.037   14.337  -55.093 1.00 88.82 71  A 1 
ATOM 525  C CG  . LEU A 1 71  ? 6.553   13.946  -55.169 1.00 82.62 71  A 1 
ATOM 526  C CD1 . LEU A 1 71  ? 5.704   15.026  -54.505 1.00 76.99 71  A 1 
ATOM 527  C CD2 . LEU A 1 71  ? 6.080   13.819  -56.619 1.00 78.34 71  A 1 
ATOM 528  N N   . LEU A 1 72  ? 11.233  14.196  -55.181 1.00 89.44 72  A 1 
ATOM 529  C CA  . LEU A 1 72  ? 12.546  14.699  -55.615 1.00 87.52 72  A 1 
ATOM 530  C C   . LEU A 1 72  ? 13.409  13.616  -56.271 1.00 88.61 72  A 1 
ATOM 531  O O   . LEU A 1 72  ? 14.252  13.922  -57.114 1.00 86.40 72  A 1 
ATOM 532  C CB  . LEU A 1 72  ? 13.289  15.290  -54.404 1.00 87.55 72  A 1 
ATOM 533  C CG  . LEU A 1 72  ? 12.770  16.667  -53.947 1.00 85.83 72  A 1 
ATOM 534  C CD1 . LEU A 1 72  ? 13.398  17.021  -52.598 1.00 80.81 72  A 1 
ATOM 535  C CD2 . LEU A 1 72  ? 13.129  17.766  -54.944 1.00 80.44 72  A 1 
ATOM 536  N N   . THR A 1 73  ? 13.215  12.352  -55.899 1.00 90.07 73  A 1 
ATOM 537  C CA  . THR A 1 73  ? 13.962  11.196  -56.415 1.00 87.90 73  A 1 
ATOM 538  C C   . THR A 1 73  ? 13.135  10.315  -57.352 1.00 87.57 73  A 1 
ATOM 539  O O   . THR A 1 73  ? 13.585  9.230   -57.714 1.00 84.78 73  A 1 
ATOM 540  C CB  . THR A 1 73  ? 14.564  10.376  -55.271 1.00 87.06 73  A 1 
ATOM 541  O OG1 . THR A 1 73  ? 13.575  9.904   -54.396 1.00 84.30 73  A 1 
ATOM 542  C CG2 . THR A 1 73  ? 15.561  11.187  -54.443 1.00 83.67 73  A 1 
ATOM 543  N N   . ALA A 1 74  ? 11.952  10.765  -57.778 1.00 89.40 74  A 1 
ATOM 544  C CA  . ALA A 1 74  ? 11.013  9.979   -58.584 1.00 87.91 74  A 1 
ATOM 545  C C   . ALA A 1 74  ? 11.648  9.413   -59.865 1.00 87.30 74  A 1 
ATOM 546  O O   . ALA A 1 74  ? 11.457  8.241   -60.184 1.00 83.98 74  A 1 
ATOM 547  C CB  . ALA A 1 74  ? 9.803   10.865  -58.914 1.00 86.28 74  A 1 
ATOM 548  N N   . GLU A 1 75  ? 12.476  10.202  -60.563 1.00 90.77 75  A 1 
ATOM 549  C CA  . GLU A 1 75  ? 13.198  9.769   -61.771 1.00 89.39 75  A 1 
ATOM 550  C C   . GLU A 1 75  ? 14.174  8.614   -61.504 1.00 89.54 75  A 1 
ATOM 551  O O   . GLU A 1 75  ? 14.515  7.856   -62.409 1.00 84.99 75  A 1 
ATOM 552  C CB  . GLU A 1 75  ? 13.987  10.946  -62.357 1.00 87.86 75  A 1 
ATOM 553  C CG  . GLU A 1 75  ? 13.106  12.134  -62.777 1.00 78.20 75  A 1 
ATOM 554  C CD  . GLU A 1 75  ? 13.892  13.234  -63.517 1.00 70.12 75  A 1 
ATOM 555  O OE1 . GLU A 1 75  ? 13.229  14.155  -64.045 1.00 61.72 75  A 1 
ATOM 556  O OE2 . GLU A 1 75  ? 15.143  13.141  -63.574 1.00 65.96 75  A 1 
ATOM 557  N N   . ARG A 1 76  ? 14.608  8.454   -60.254 1.00 90.30 76  A 1 
ATOM 558  C CA  . ARG A 1 76  ? 15.518  7.380   -59.817 1.00 88.46 76  A 1 
ATOM 559  C C   . ARG A 1 76  ? 14.779  6.226   -59.129 1.00 88.59 76  A 1 
ATOM 560  O O   . ARG A 1 76  ? 15.430  5.336   -58.595 1.00 82.15 76  A 1 
ATOM 561  C CB  . ARG A 1 76  ? 16.639  7.959   -58.952 1.00 86.06 76  A 1 
ATOM 562  C CG  . ARG A 1 76  ? 17.388  9.112   -59.646 1.00 81.87 76  A 1 
ATOM 563  C CD  . ARG A 1 76  ? 18.660  9.451   -58.870 1.00 75.50 76  A 1 
ATOM 564  N NE  . ARG A 1 76  ? 19.266  10.710  -59.335 1.00 69.22 76  A 1 
ATOM 565  C CZ  . ARG A 1 76  ? 20.456  11.171  -58.979 1.00 62.27 76  A 1 
ATOM 566  N NH1 . ARG A 1 76  ? 21.255  10.496  -58.197 1.00 57.85 76  A 1 
ATOM 567  N NH2 . ARG A 1 76  ? 20.861  12.338  -59.398 1.00 56.13 76  A 1 
ATOM 568  N N   . GLY A 1 77  ? 13.449  6.228   -59.132 1.00 87.46 77  A 1 
ATOM 569  C CA  . GLY A 1 77  ? 12.603  5.178   -58.542 1.00 85.91 77  A 1 
ATOM 570  C C   . GLY A 1 77  ? 12.181  5.427   -57.089 1.00 87.82 77  A 1 
ATOM 571  O O   . GLY A 1 77  ? 11.674  4.510   -56.446 1.00 80.57 77  A 1 
ATOM 572  N N   . GLY A 1 78  ? 12.384  6.642   -56.568 1.00 86.11 78  A 1 
ATOM 573  C CA  . GLY A 1 78  ? 12.068  6.997   -55.185 1.00 86.74 78  A 1 
ATOM 574  C C   . GLY A 1 78  ? 13.260  6.878   -54.234 1.00 89.80 78  A 1 
ATOM 575  O O   . GLY A 1 78  ? 14.318  6.349   -54.585 1.00 85.83 78  A 1 
ATOM 576  N N   . THR A 1 79  ? 13.082  7.359   -53.001 1.00 88.32 79  A 1 
ATOM 577  C CA  . THR A 1 79  ? 14.130  7.475   -51.970 1.00 87.23 79  A 1 
ATOM 578  C C   . THR A 1 79  ? 14.917  6.188   -51.739 1.00 88.14 79  A 1 
ATOM 579  O O   . THR A 1 79  ? 16.146  6.218   -51.694 1.00 86.85 79  A 1 
ATOM 580  C CB  . THR A 1 79  ? 13.501  7.888   -50.626 1.00 86.69 79  A 1 
ATOM 581  O OG1 . THR A 1 79  ? 12.735  9.057   -50.780 1.00 80.94 79  A 1 
ATOM 582  C CG2 . THR A 1 79  ? 14.530  8.174   -49.533 1.00 83.15 79  A 1 
ATOM 583  N N   . CYS A 1 80  ? 14.241  5.048   -51.606 1.00 91.02 80  A 1 
ATOM 584  C CA  . CYS A 1 80  ? 14.894  3.789   -51.239 1.00 89.76 80  A 1 
ATOM 585  C C   . CYS A 1 80  ? 15.728  3.221   -52.393 1.00 90.86 80  A 1 
ATOM 586  O O   . CYS A 1 80  ? 16.852  2.774   -52.175 1.00 88.59 80  A 1 
ATOM 587  C CB  . CYS A 1 80  ? 13.837  2.795   -50.747 1.00 87.71 80  A 1 
ATOM 588  S SG  . CYS A 1 80  ? 12.829  3.487   -49.403 1.00 83.53 80  A 1 
ATOM 589  N N   . LEU A 1 81  ? 15.226  3.290   -53.635 1.00 88.14 81  A 1 
ATOM 590  C CA  . LEU A 1 81  ? 15.977  2.899   -54.832 1.00 87.85 81  A 1 
ATOM 591  C C   . LEU A 1 81  ? 17.132  3.868   -55.118 1.00 88.06 81  A 1 
ATOM 592  O O   . LEU A 1 81  ? 18.206  3.430   -55.511 1.00 86.70 81  A 1 
ATOM 593  C CB  . LEU A 1 81  ? 15.026  2.809   -56.033 1.00 88.15 81  A 1 
ATOM 594  C CG  . LEU A 1 81  ? 14.243  1.487   -56.101 1.00 80.16 81  A 1 
ATOM 595  C CD1 . LEU A 1 81  ? 13.096  1.607   -57.099 1.00 73.65 81  A 1 
ATOM 596  C CD2 . LEU A 1 81  ? 15.144  0.334   -56.567 1.00 74.62 81  A 1 
ATOM 597  N N   . PHE A 1 82  ? 16.933  5.174   -54.887 1.00 88.45 82  A 1 
ATOM 598  C CA  . PHE A 1 82  ? 17.986  6.184   -55.004 1.00 86.85 82  A 1 
ATOM 599  C C   . PHE A 1 82  ? 19.165  5.916   -54.058 1.00 88.17 82  A 1 
ATOM 600  O O   . PHE A 1 82  ? 20.315  6.088   -54.454 1.00 85.49 82  A 1 
ATOM 601  C CB  . PHE A 1 82  ? 17.368  7.564   -54.746 1.00 85.98 82  A 1 
ATOM 602  C CG  . PHE A 1 82  ? 18.380  8.687   -54.665 1.00 88.85 82  A 1 
ATOM 603  C CD1 . PHE A 1 82  ? 18.621  9.349   -53.445 1.00 84.53 82  A 1 
ATOM 604  C CD2 . PHE A 1 82  ? 19.098  9.075   -55.811 1.00 86.12 82  A 1 
ATOM 605  C CE1 . PHE A 1 82  ? 19.560  10.394  -53.380 1.00 84.43 82  A 1 
ATOM 606  C CE2 . PHE A 1 82  ? 20.036  10.115  -55.747 1.00 85.34 82  A 1 
ATOM 607  C CZ  . PHE A 1 82  ? 20.265  10.779  -54.530 1.00 87.09 82  A 1 
ATOM 608  N N   . LEU A 1 83  ? 18.878  5.448   -52.843 1.00 89.37 83  A 1 
ATOM 609  C CA  . LEU A 1 83  ? 19.895  5.033   -51.867 1.00 86.33 83  A 1 
ATOM 610  C C   . LEU A 1 83  ? 20.469  3.638   -52.145 1.00 86.77 83  A 1 
ATOM 611  O O   . LEU A 1 83  ? 21.558  3.327   -51.668 1.00 83.49 83  A 1 
ATOM 612  C CB  . LEU A 1 83  ? 19.272  5.059   -50.464 1.00 85.12 83  A 1 
ATOM 613  C CG  . LEU A 1 83  ? 19.076  6.475   -49.901 1.00 84.93 83  A 1 
ATOM 614  C CD1 . LEU A 1 83  ? 18.196  6.406   -48.659 1.00 80.26 83  A 1 
ATOM 615  C CD2 . LEU A 1 83  ? 20.415  7.100   -49.510 1.00 81.95 83  A 1 
ATOM 616  N N   . GLY A 1 84  ? 19.750  2.775   -52.873 1.00 89.31 84  A 1 
ATOM 617  C CA  . GLY A 1 84  ? 20.075  1.350   -53.003 1.00 88.63 84  A 1 
ATOM 618  C C   . GLY A 1 84  ? 19.858  0.564   -51.705 1.00 90.21 84  A 1 
ATOM 619  O O   . GLY A 1 84  ? 20.540  -0.431  -51.473 1.00 86.11 84  A 1 
ATOM 620  N N   . GLU A 1 85  ? 18.937  1.022   -50.850 1.00 86.44 85  A 1 
ATOM 621  C CA  . GLU A 1 85  ? 18.614  0.403   -49.561 1.00 85.61 85  A 1 
ATOM 622  C C   . GLU A 1 85  ? 17.207  -0.217  -49.568 1.00 86.29 85  A 1 
ATOM 623  O O   . GLU A 1 85  ? 16.327  0.179   -50.337 1.00 82.79 85  A 1 
ATOM 624  C CB  . GLU A 1 85  ? 18.723  1.438   -48.423 1.00 83.55 85  A 1 
ATOM 625  C CG  . GLU A 1 85  ? 20.140  1.992   -48.193 1.00 80.97 85  A 1 
ATOM 626  C CD  . GLU A 1 85  ? 20.212  3.000   -47.025 1.00 86.31 85  A 1 
ATOM 627  O OE1 . GLU A 1 85  ? 21.297  3.557   -46.749 1.00 75.28 85  A 1 
ATOM 628  O OE2 . GLU A 1 85  ? 19.192  3.241   -46.338 1.00 81.94 85  A 1 
ATOM 629  N N   . GLU A 1 86  ? 16.970  -1.177  -48.642 1.00 89.24 86  A 1 
ATOM 630  C CA  . GLU A 1 86  ? 15.603  -1.579  -48.315 1.00 89.52 86  A 1 
ATOM 631  C C   . GLU A 1 86  ? 14.840  -0.409  -47.684 1.00 89.73 86  A 1 
ATOM 632  O O   . GLU A 1 86  ? 15.370  0.368   -46.884 1.00 86.47 86  A 1 
ATOM 633  C CB  . GLU A 1 86  ? 15.561  -2.803  -47.386 1.00 88.39 86  A 1 
ATOM 634  C CG  . GLU A 1 86  ? 15.835  -4.115  -48.136 1.00 76.80 86  A 1 
ATOM 635  C CD  . GLU A 1 86  ? 15.496  -5.363  -47.303 1.00 69.21 86  A 1 
ATOM 636  O OE1 . GLU A 1 86  ? 15.278  -6.432  -47.928 1.00 59.99 86  A 1 
ATOM 637  O OE2 . GLU A 1 86  ? 15.426  -5.256  -46.054 1.00 65.97 86  A 1 
ATOM 638  N N   . CYS A 1 87  ? 13.557  -0.293  -48.045 1.00 89.46 87  A 1 
ATOM 639  C CA  . CYS A 1 87  ? 12.707  0.781   -47.550 1.00 89.42 87  A 1 
ATOM 640  C C   . CYS A 1 87  ? 12.382  0.587   -46.065 1.00 91.05 87  A 1 
ATOM 641  O O   . CYS A 1 87  ? 11.778  -0.417  -45.673 1.00 86.53 87  A 1 
ATOM 642  C CB  . CYS A 1 87  ? 11.443  0.855   -48.422 1.00 85.31 87  A 1 
ATOM 643  S SG  . CYS A 1 87  ? 11.135  2.465   -49.206 1.00 79.69 87  A 1 
ATOM 644  N N   . CYS A 1 88  ? 12.717  1.581   -45.240 1.00 88.31 88  A 1 
ATOM 645  C CA  . CYS A 1 88  ? 12.262  1.655   -43.858 1.00 88.32 88  A 1 
ATOM 646  C C   . CYS A 1 88  ? 10.834  2.219   -43.809 1.00 89.05 88  A 1 
ATOM 647  O O   . CYS A 1 88  ? 10.539  3.230   -44.451 1.00 88.23 88  A 1 
ATOM 648  C CB  . CYS A 1 88  ? 13.225  2.513   -43.035 1.00 87.02 88  A 1 
ATOM 649  S SG  . CYS A 1 88  ? 14.888  1.766   -42.986 1.00 82.06 88  A 1 
ATOM 650  N N   . TYR A 1 89  ? 9.959   1.592   -42.995 1.00 89.78 89  A 1 
ATOM 651  C CA  . TYR A 1 89  ? 8.569   2.009   -42.798 1.00 90.53 89  A 1 
ATOM 652  C C   . TYR A 1 89  ? 8.319   2.349   -41.328 1.00 91.29 89  A 1 
ATOM 653  O O   . TYR A 1 89  ? 8.832   1.679   -40.430 1.00 87.13 89  A 1 
ATOM 654  C CB  . TYR A 1 89  ? 7.613   0.913   -43.280 1.00 87.32 89  A 1 
ATOM 655  C CG  . TYR A 1 89  ? 7.766   0.583   -44.753 1.00 83.99 89  A 1 
ATOM 656  C CD1 . TYR A 1 89  ? 7.164   1.395   -45.735 1.00 76.98 89  A 1 
ATOM 657  C CD2 . TYR A 1 89  ? 8.538   -0.527  -45.159 1.00 76.76 89  A 1 
ATOM 658  C CE1 . TYR A 1 89  ? 7.322   1.105   -47.105 1.00 72.89 89  A 1 
ATOM 659  C CE2 . TYR A 1 89  ? 8.706   -0.826  -46.526 1.00 73.92 89  A 1 
ATOM 660  C CZ  . TYR A 1 89  ? 8.091   -0.006  -47.492 1.00 76.43 89  A 1 
ATOM 661  O OH  . TYR A 1 89  ? 8.249   -0.296  -48.828 1.00 73.56 89  A 1 
ATOM 662  N N   . TYR A 1 90  ? 7.508   3.373   -41.084 1.00 90.07 90  A 1 
ATOM 663  C CA  . TYR A 1 90  ? 7.014   3.674   -39.741 1.00 91.65 90  A 1 
ATOM 664  C C   . TYR A 1 90  ? 5.831   2.761   -39.406 1.00 92.17 90  A 1 
ATOM 665  O O   . TYR A 1 90  ? 4.837   2.733   -40.137 1.00 90.07 90  A 1 
ATOM 666  C CB  . TYR A 1 90  ? 6.625   5.152   -39.649 1.00 91.49 90  A 1 
ATOM 667  C CG  . TYR A 1 90  ? 5.996   5.522   -38.318 1.00 93.58 90  A 1 
ATOM 668  C CD1 . TYR A 1 90  ? 4.689   6.049   -38.270 1.00 90.14 90  A 1 
ATOM 669  C CD2 . TYR A 1 90  ? 6.701   5.318   -37.116 1.00 89.93 90  A 1 
ATOM 670  C CE1 . TYR A 1 90  ? 4.101   6.381   -37.039 1.00 87.90 90  A 1 
ATOM 671  C CE2 . TYR A 1 90  ? 6.116   5.639   -35.879 1.00 88.67 90  A 1 
ATOM 672  C CZ  . TYR A 1 90  ? 4.816   6.175   -35.847 1.00 91.48 90  A 1 
ATOM 673  O OH  . TYR A 1 90  ? 4.249   6.497   -34.638 1.00 90.07 90  A 1 
ATOM 674  N N   . VAL A 1 91  ? 5.928   2.043   -38.285 1.00 92.59 91  A 1 
ATOM 675  C CA  . VAL A 1 91  ? 4.841   1.210   -37.757 1.00 91.79 91  A 1 
ATOM 676  C C   . VAL A 1 91  ? 4.138   1.987   -36.652 1.00 92.46 91  A 1 
ATOM 677  O O   . VAL A 1 91  ? 4.653   2.104   -35.539 1.00 91.26 91  A 1 
ATOM 678  C CB  . VAL A 1 91  ? 5.355   -0.158  -37.271 1.00 89.45 91  A 1 
ATOM 679  C CG1 . VAL A 1 91  ? 4.189   -1.033  -36.817 1.00 80.95 91  A 1 
ATOM 680  C CG2 . VAL A 1 91  ? 6.093   -0.903  -38.400 1.00 83.89 91  A 1 
ATOM 681  N N   . ASN A 1 92  ? 2.955   2.527   -36.955 1.00 90.26 92  A 1 
ATOM 682  C CA  . ASN A 1 92  ? 2.147   3.252   -35.979 1.00 90.21 92  A 1 
ATOM 683  C C   . ASN A 1 92  ? 1.409   2.262   -35.067 1.00 89.69 92  A 1 
ATOM 684  O O   . ASN A 1 92  ? 0.560   1.501   -35.529 1.00 86.20 92  A 1 
ATOM 685  C CB  . ASN A 1 92  ? 1.197   4.212   -36.715 1.00 87.55 92  A 1 
ATOM 686  C CG  . ASN A 1 92  ? 0.404   5.097   -35.757 1.00 86.54 92  A 1 
ATOM 687  O OD1 . ASN A 1 92  ? 0.377   4.907   -34.558 1.00 80.26 92  A 1 
ATOM 688  N ND2 . ASN A 1 92  ? -0.275  6.098   -36.272 1.00 76.22 92  A 1 
ATOM 689  N N   . GLN A 1 93  ? 1.699   2.317   -33.774 1.00 90.25 93  A 1 
ATOM 690  C CA  . GLN A 1 93  ? 1.047   1.521   -32.730 1.00 90.81 93  A 1 
ATOM 691  C C   . GLN A 1 93  ? 0.377   2.409   -31.666 1.00 92.05 93  A 1 
ATOM 692  O O   . GLN A 1 93  ? 0.116   1.960   -30.551 1.00 90.11 93  A 1 
ATOM 693  C CB  . GLN A 1 93  ? 2.053   0.538   -32.118 1.00 90.65 93  A 1 
ATOM 694  C CG  . GLN A 1 93  ? 2.581   -0.508  -33.118 1.00 89.92 93  A 1 
ATOM 695  C CD  . GLN A 1 93  ? 3.503   -1.532  -32.452 1.00 88.43 93  A 1 
ATOM 696  O OE1 . GLN A 1 93  ? 3.968   -1.366  -31.342 1.00 76.98 93  A 1 
ATOM 697  N NE2 . GLN A 1 93  ? 3.791   -2.630  -33.105 1.00 76.36 93  A 1 
ATOM 698  N N   . SER A 1 94  ? 0.040   3.653   -32.003 1.00 92.15 94  A 1 
ATOM 699  C CA  . SER A 1 94  ? -0.597  4.610   -31.085 1.00 91.98 94  A 1 
ATOM 700  C C   . SER A 1 94  ? -1.885  4.086   -30.446 1.00 92.95 94  A 1 
ATOM 701  O O   . SER A 1 94  ? -2.179  4.403   -29.296 1.00 91.09 94  A 1 
ATOM 702  C CB  . SER A 1 94  ? -0.893  5.919   -31.825 1.00 90.79 94  A 1 
ATOM 703  O OG  . SER A 1 94  ? -1.774  5.714   -32.917 1.00 84.71 94  A 1 
ATOM 704  N N   . GLY A 1 95  ? -2.633  3.229   -31.158 1.00 92.60 95  A 1 
ATOM 705  C CA  . GLY A 1 95  ? -3.843  2.589   -30.632 1.00 92.14 95  A 1 
ATOM 706  C C   . GLY A 1 95  ? -3.577  1.733   -29.392 1.00 94.04 95  A 1 
ATOM 707  O O   . GLY A 1 95  ? -4.349  1.796   -28.439 1.00 93.10 95  A 1 
ATOM 708  N N   . ILE A 1 96  ? -2.460  1.003   -29.359 1.00 93.22 96  A 1 
ATOM 709  C CA  . ILE A 1 96  ? -2.074  0.165   -28.209 1.00 93.21 96  A 1 
ATOM 710  C C   . ILE A 1 96  ? -1.790  1.042   -26.987 1.00 94.48 96  A 1 
ATOM 711  O O   . ILE A 1 96  ? -2.307  0.772   -25.905 1.00 95.24 96  A 1 
ATOM 712  C CB  . ILE A 1 96  ? -0.858  -0.731  -28.548 1.00 93.84 96  A 1 
ATOM 713  C CG1 . ILE A 1 96  ? -1.167  -1.650  -29.755 1.00 91.67 96  A 1 
ATOM 714  C CG2 . ILE A 1 96  ? -0.450  -1.573  -27.317 1.00 92.61 96  A 1 
ATOM 715  C CD1 . ILE A 1 96  ? 0.006   -2.526  -30.205 1.00 84.52 96  A 1 
ATOM 716  N N   . VAL A 1 97  ? -1.018  2.124   -27.159 1.00 94.11 97  A 1 
ATOM 717  C CA  . VAL A 1 97  ? -0.721  3.062   -26.062 1.00 93.61 97  A 1 
ATOM 718  C C   . VAL A 1 97  ? -2.004  3.710   -25.545 1.00 94.59 97  A 1 
ATOM 719  O O   . VAL A 1 97  ? -2.221  3.756   -24.338 1.00 95.49 97  A 1 
ATOM 720  C CB  . VAL A 1 97  ? 0.292   4.138   -26.493 1.00 93.04 97  A 1 
ATOM 721  C CG1 . VAL A 1 97  ? 0.597   5.116   -25.351 1.00 90.15 97  A 1 
ATOM 722  C CG2 . VAL A 1 97  ? 1.616   3.495   -26.926 1.00 91.54 97  A 1 
ATOM 723  N N   . THR A 1 98  ? -2.882  4.151   -26.446 1.00 94.78 98  A 1 
ATOM 724  C CA  . THR A 1 98  ? -4.167  4.770   -26.084 1.00 94.31 98  A 1 
ATOM 725  C C   . THR A 1 98  ? -5.059  3.807   -25.302 1.00 95.12 98  A 1 
ATOM 726  O O   . THR A 1 98  ? -5.656  4.197   -24.300 1.00 95.68 98  A 1 
ATOM 727  C CB  . THR A 1 98  ? -4.905  5.261   -27.338 1.00 93.99 98  A 1 
ATOM 728  O OG1 . THR A 1 98  ? -4.082  6.134   -28.078 1.00 86.60 98  A 1 
ATOM 729  C CG2 . THR A 1 98  ? -6.175  6.042   -27.005 1.00 84.98 98  A 1 
ATOM 730  N N   . GLU A 1 99  ? -5.122  2.538   -25.716 1.00 94.33 99  A 1 
ATOM 731  C CA  . GLU A 1 99  ? -5.878  1.497   -25.010 1.00 94.56 99  A 1 
ATOM 732  C C   . GLU A 1 99  ? -5.294  1.235   -23.616 1.00 95.13 99  A 1 
ATOM 733  O O   . GLU A 1 99  ? -6.029  1.268   -22.626 1.00 95.80 99  A 1 
ATOM 734  C CB  . GLU A 1 99  ? -5.911  0.232   -25.876 1.00 96.07 99  A 1 
ATOM 735  C CG  . GLU A 1 99  ? -6.772  -0.886  -25.257 1.00 88.74 99  A 1 
ATOM 736  C CD  . GLU A 1 99  ? -6.941  -2.090  -26.200 1.00 75.95 99  A 1 
ATOM 737  O OE1 . GLU A 1 99  ? -7.934  -2.826  -26.011 1.00 64.58 99  A 1 
ATOM 738  O OE2 . GLU A 1 99  ? -6.106  -2.262  -27.119 1.00 69.96 99  A 1 
ATOM 739  N N   . LYS A 1 100 ? -3.970  1.073   -23.505 1.00 95.34 100 A 1 
ATOM 740  C CA  . LYS A 1 100 ? -3.307  0.865   -22.208 1.00 95.31 100 A 1 
ATOM 741  C C   . LYS A 1 100 ? -3.509  2.049   -21.255 1.00 95.67 100 A 1 
ATOM 742  O O   . LYS A 1 100 ? -3.793  1.842   -20.076 1.00 97.01 100 A 1 
ATOM 743  C CB  . LYS A 1 100 ? -1.811  0.578   -22.410 1.00 96.35 100 A 1 
ATOM 744  C CG  . LYS A 1 100 ? -1.512  -0.768  -23.096 1.00 94.09 100 A 1 
ATOM 745  C CD  . LYS A 1 100 ? -1.973  -1.976  -22.282 1.00 89.91 100 A 1 
ATOM 746  C CE  . LYS A 1 100 ? -1.586  -3.277  -22.987 1.00 85.91 100 A 1 
ATOM 747  N NZ  . LYS A 1 100 ? -1.995  -4.463  -22.205 1.00 78.12 100 A 1 
ATOM 748  N N   . VAL A 1 101 ? -3.425  3.284   -21.754 1.00 96.27 101 A 1 
ATOM 749  C CA  . VAL A 1 101 ? -3.704  4.489   -20.960 1.00 96.02 101 A 1 
ATOM 750  C C   . VAL A 1 101 ? -5.154  4.514   -20.487 1.00 96.30 101 A 1 
ATOM 751  O O   . VAL A 1 101 ? -5.408  4.839   -19.328 1.00 97.01 101 A 1 
ATOM 752  C CB  . VAL A 1 101 ? -3.371  5.761   -21.756 1.00 95.86 101 A 1 
ATOM 753  C CG1 . VAL A 1 101 ? -3.929  7.031   -21.098 1.00 93.16 101 A 1 
ATOM 754  C CG2 . VAL A 1 101 ? -1.856  5.936   -21.873 1.00 93.92 101 A 1 
ATOM 755  N N   . LYS A 1 102 ? -6.110  4.149   -21.349 1.00 96.38 102 A 1 
ATOM 756  C CA  . LYS A 1 102 ? -7.519  4.047   -20.963 1.00 96.55 102 A 1 
ATOM 757  C C   . LYS A 1 102 ? -7.712  3.020   -19.848 1.00 96.53 102 A 1 
ATOM 758  O O   . LYS A 1 102 ? -8.330  3.342   -18.839 1.00 96.93 102 A 1 
ATOM 759  C CB  . LYS A 1 102 ? -8.367  3.727   -22.198 1.00 97.38 102 A 1 
ATOM 760  C CG  . LYS A 1 102 ? -9.863  3.728   -21.852 1.00 93.45 102 A 1 
ATOM 761  C CD  . LYS A 1 102 ? -10.704 3.302   -23.056 1.00 87.18 102 A 1 
ATOM 762  C CE  . LYS A 1 102 ? -12.159 3.177   -22.592 1.00 74.34 102 A 1 
ATOM 763  N NZ  . LYS A 1 102 ? -13.002 2.564   -23.634 1.00 65.99 102 A 1 
ATOM 764  N N   . GLU A 1 103 ? -7.125  1.826   -19.983 1.00 95.20 103 A 1 
ATOM 765  C CA  . GLU A 1 103 ? -7.174  0.799   -18.938 1.00 94.88 103 A 1 
ATOM 766  C C   . GLU A 1 103 ? -6.576  1.288   -17.607 1.00 95.37 103 A 1 
ATOM 767  O O   . GLU A 1 103 ? -7.133  1.003   -16.546 1.00 95.65 103 A 1 
ATOM 768  C CB  . GLU A 1 103 ? -6.414  -0.456  -19.373 1.00 95.77 103 A 1 
ATOM 769  C CG  . GLU A 1 103 ? -7.055  -1.263  -20.510 1.00 92.65 103 A 1 
ATOM 770  C CD  . GLU A 1 103 ? -6.284  -2.568  -20.789 1.00 93.09 103 A 1 
ATOM 771  O OE1 . GLU A 1 103 ? -6.603  -3.257  -21.774 1.00 83.83 103 A 1 
ATOM 772  O OE2 . GLU A 1 103 ? -5.395  -2.931  -19.972 1.00 88.03 103 A 1 
ATOM 773  N N   . ILE A 1 104 ? -5.461  2.032   -17.640 1.00 96.04 104 A 1 
ATOM 774  C CA  . ILE A 1 104 ? -4.849  2.625   -16.444 1.00 95.33 104 A 1 
ATOM 775  C C   . ILE A 1 104 ? -5.811  3.629   -15.795 1.00 95.53 104 A 1 
ATOM 776  O O   . ILE A 1 104 ? -6.048  3.553   -14.588 1.00 96.41 104 A 1 
ATOM 777  C CB  . ILE A 1 104 ? -3.481  3.262   -16.784 1.00 96.51 104 A 1 
ATOM 778  C CG1 . ILE A 1 104 ? -2.438  2.164   -17.100 1.00 96.37 104 A 1 
ATOM 779  C CG2 . ILE A 1 104 ? -2.964  4.152   -15.637 1.00 96.39 104 A 1 
ATOM 780  C CD1 . ILE A 1 104 ? -1.180  2.695   -17.809 1.00 94.35 104 A 1 
ATOM 781  N N   . ARG A 1 105 ? -6.398  4.533   -16.580 1.00 96.73 105 A 1 
ATOM 782  C CA  . ARG A 1 105 ? -7.353  5.544   -16.089 1.00 96.39 105 A 1 
ATOM 783  C C   . ARG A 1 105 ? -8.622  4.906   -15.513 1.00 95.97 105 A 1 
ATOM 784  O O   . ARG A 1 105 ? -9.055  5.307   -14.435 1.00 96.67 105 A 1 
ATOM 785  C CB  . ARG A 1 105 ? -7.687  6.542   -17.207 1.00 96.75 105 A 1 
ATOM 786  C CG  . ARG A 1 105 ? -6.533  7.526   -17.458 1.00 95.94 105 A 1 
ATOM 787  C CD  . ARG A 1 105 ? -6.863  8.478   -18.606 1.00 94.73 105 A 1 
ATOM 788  N NE  . ARG A 1 105 ? -5.857  9.548   -18.724 1.00 92.45 105 A 1 
ATOM 789  C CZ  . ARG A 1 105 ? -5.692  10.393  -19.733 1.00 89.87 105 A 1 
ATOM 790  N NH1 . ARG A 1 105 ? -6.432  10.347  -20.807 1.00 84.09 105 A 1 
ATOM 791  N NH2 . ARG A 1 105 ? -4.770  11.305  -19.664 1.00 85.59 105 A 1 
ATOM 792  N N   . ASP A 1 106 ? -9.164  3.883   -16.163 1.00 96.20 106 A 1 
ATOM 793  C CA  . ASP A 1 106 ? -10.330 3.139   -15.672 1.00 95.54 106 A 1 
ATOM 794  C C   . ASP A 1 106 ? -10.024 2.449   -14.332 1.00 95.50 106 A 1 
ATOM 795  O O   . ASP A 1 106 ? -10.836 2.481   -13.403 1.00 95.97 106 A 1 
ATOM 796  C CB  . ASP A 1 106 ? -10.780 2.105   -16.723 1.00 96.56 106 A 1 
ATOM 797  C CG  . ASP A 1 106 ? -11.424 2.698   -17.994 1.00 90.66 106 A 1 
ATOM 798  O OD1 . ASP A 1 106 ? -11.777 3.895   -17.994 1.00 84.35 106 A 1 
ATOM 799  O OD2 . ASP A 1 106 ? -11.610 1.931   -18.972 1.00 84.26 106 A 1 
ATOM 800  N N   . ARG A 1 107 ? -8.815  1.890   -14.174 1.00 95.86 107 A 1 
ATOM 801  C CA  . ARG A 1 107 ? -8.364  1.300   -12.899 1.00 94.74 107 A 1 
ATOM 802  C C   . ARG A 1 107 ? -8.213  2.351   -11.796 1.00 95.07 107 A 1 
ATOM 803  O O   . ARG A 1 107 ? -8.624  2.094   -10.665 1.00 95.50 107 A 1 
ATOM 804  C CB  . ARG A 1 107 ? -7.042  0.554   -13.093 1.00 94.50 107 A 1 
ATOM 805  C CG  . ARG A 1 107 ? -7.207  -0.745  -13.915 1.00 92.95 107 A 1 
ATOM 806  C CD  . ARG A 1 107 ? -5.843  -1.349  -14.266 1.00 92.26 107 A 1 
ATOM 807  N NE  . ARG A 1 107 ? -5.148  -1.839  -13.069 1.00 90.51 107 A 1 
ATOM 808  C CZ  . ARG A 1 107 ? -5.226  -3.048  -12.527 1.00 90.88 107 A 1 
ATOM 809  N NH1 . ARG A 1 107 ? -5.885  -4.026  -13.083 1.00 81.91 107 A 1 
ATOM 810  N NH2 . ARG A 1 107 ? -4.627  -3.293  -11.408 1.00 82.55 107 A 1 
ATOM 811  N N   . ILE A 1 108 ? -7.649  3.522   -12.115 1.00 96.48 108 A 1 
ATOM 812  C CA  . ILE A 1 108 ? -7.545  4.656   -11.181 1.00 95.82 108 A 1 
ATOM 813  C C   . ILE A 1 108 ? -8.939  5.078   -10.720 1.00 95.51 108 A 1 
ATOM 814  O O   . ILE A 1 108 ? -9.184  5.174   -9.517  1.00 95.66 108 A 1 
ATOM 815  C CB  . ILE A 1 108 ? -6.798  5.844   -11.832 1.00 96.36 108 A 1 
ATOM 816  C CG1 . ILE A 1 108 ? -5.311  5.511   -12.056 1.00 94.91 108 A 1 
ATOM 817  C CG2 . ILE A 1 108 ? -6.914  7.127   -10.977 1.00 95.01 108 A 1 
ATOM 818  C CD1 . ILE A 1 108 ? -4.623  6.460   -13.049 1.00 92.35 108 A 1 
ATOM 819  N N   . GLN A 1 109 ? -9.864  5.285   -11.667 1.00 96.44 109 A 1 
ATOM 820  C CA  . GLN A 1 109 ? -11.227 5.713   -11.366 1.00 95.72 109 A 1 
ATOM 821  C C   . GLN A 1 109 ? -11.962 4.689   -10.501 1.00 95.02 109 A 1 
ATOM 822  O O   . GLN A 1 109 ? -12.545 5.061   -9.481  1.00 95.05 109 A 1 
ATOM 823  C CB  . GLN A 1 109 ? -11.967 6.009   -12.675 1.00 96.50 109 A 1 
ATOM 824  C CG  . GLN A 1 109 ? -13.371 6.570   -12.386 1.00 87.63 109 A 1 
ATOM 825  C CD  . GLN A 1 109 ? -14.119 7.058   -13.629 1.00 78.46 109 A 1 
ATOM 826  O OE1 . GLN A 1 109 ? -13.585 7.190   -14.716 1.00 69.61 109 A 1 
ATOM 827  N NE2 . GLN A 1 109 ? -15.387 7.363   -13.480 1.00 67.66 109 A 1 
ATOM 828  N N   . ARG A 1 110 ? -11.871 3.405   -10.834 1.00 95.88 110 A 1 
ATOM 829  C CA  . ARG A 1 110 ? -12.471 2.324   -10.033 1.00 95.12 110 A 1 
ATOM 830  C C   . ARG A 1 110 ? -11.977 2.345   -8.583  1.00 94.67 110 A 1 
ATOM 831  O O   . ARG A 1 110 ? -12.784 2.220   -7.665  1.00 93.91 110 A 1 
ATOM 832  C CB  . ARG A 1 110 ? -12.167 0.977   -10.703 1.00 95.09 110 A 1 
ATOM 833  C CG  . ARG A 1 110 ? -12.876 -0.192  -10.000 1.00 86.91 110 A 1 
ATOM 834  C CD  . ARG A 1 110 ? -12.440 -1.547  -10.579 1.00 84.11 110 A 1 
ATOM 835  N NE  . ARG A 1 110 ? -11.040 -1.845  -10.205 1.00 75.69 110 A 1 
ATOM 836  C CZ  . ARG A 1 110 ? -10.347 -2.935  -10.502 1.00 69.29 110 A 1 
ATOM 837  N NH1 . ARG A 1 110 ? -10.862 -3.901  -11.212 1.00 62.83 110 A 1 
ATOM 838  N NH2 . ARG A 1 110 ? -9.124  -3.076  -10.074 1.00 62.42 110 A 1 
ATOM 839  N N   . ARG A 1 111 ? -10.668 2.521   -8.365  1.00 95.64 111 A 1 
ATOM 840  C CA  . ARG A 1 111 ? -10.105 2.629   -7.008  1.00 94.37 111 A 1 
ATOM 841  C C   . ARG A 1 111 ? -10.560 3.908   -6.298  1.00 94.08 111 A 1 
ATOM 842  O O   . ARG A 1 111 ? -10.878 3.856   -5.116  1.00 93.74 111 A 1 
ATOM 843  C CB  . ARG A 1 111 ? -8.575  2.579   -7.049  1.00 93.65 111 A 1 
ATOM 844  C CG  . ARG A 1 111 ? -8.026  1.175   -7.385  1.00 91.16 111 A 1 
ATOM 845  C CD  . ARG A 1 111 ? -6.514  1.102   -7.186  1.00 91.50 111 A 1 
ATOM 846  N NE  . ARG A 1 111 ? -5.794  2.007   -8.095  1.00 91.27 111 A 1 
ATOM 847  C CZ  . ARG A 1 111 ? -5.080  1.667   -9.165  1.00 92.91 111 A 1 
ATOM 848  N NH1 . ARG A 1 111 ? -4.950  0.435   -9.572  1.00 83.56 111 A 1 
ATOM 849  N NH2 . ARG A 1 111 ? -4.454  2.572   -9.845  1.00 83.99 111 A 1 
ATOM 850  N N   . ALA A 1 112 ? -10.621 5.035   -7.013  1.00 94.23 112 A 1 
ATOM 851  C CA  . ALA A 1 112 ? -11.089 6.298   -6.448  1.00 93.53 112 A 1 
ATOM 852  C C   . ALA A 1 112 ? -12.567 6.232   -6.027  1.00 93.11 112 A 1 
ATOM 853  O O   . ALA A 1 112 ? -12.925 6.736   -4.966  1.00 92.42 112 A 1 
ATOM 854  C CB  . ALA A 1 112 ? -10.845 7.414   -7.469  1.00 93.64 112 A 1 
ATOM 855  N N   . GLU A 1 113 ? -13.414 5.575   -6.823  1.00 93.46 113 A 1 
ATOM 856  C CA  . GLU A 1 113 ? -14.823 5.335   -6.499  1.00 92.19 113 A 1 
ATOM 857  C C   . GLU A 1 113 ? -14.975 4.402   -5.296  1.00 90.96 113 A 1 
ATOM 858  O O   . GLU A 1 113 ? -15.736 4.710   -4.383  1.00 89.65 113 A 1 
ATOM 859  C CB  . GLU A 1 113 ? -15.559 4.763   -7.717  1.00 92.69 113 A 1 
ATOM 860  C CG  . GLU A 1 113 ? -15.817 5.834   -8.786  1.00 82.47 113 A 1 
ATOM 861  C CD  . GLU A 1 113 ? -16.478 5.282   -10.062 1.00 77.41 113 A 1 
ATOM 862  O OE1 . GLU A 1 113 ? -16.576 6.063   -11.038 1.00 69.95 113 A 1 
ATOM 863  O OE2 . GLU A 1 113 ? -16.882 4.095   -10.066 1.00 74.29 113 A 1 
ATOM 864  N N   . GLU A 1 114 ? -14.209 3.310   -5.244  1.00 92.37 114 A 1 
ATOM 865  C CA  . GLU A 1 114 ? -14.198 2.413   -4.080  1.00 89.16 114 A 1 
ATOM 866  C C   . GLU A 1 114 ? -13.829 3.179   -2.801  1.00 88.35 114 A 1 
ATOM 867  O O   . GLU A 1 114 ? -14.531 3.082   -1.793  1.00 86.13 114 A 1 
ATOM 868  C CB  . GLU A 1 114 ? -13.240 1.231   -4.331  1.00 87.53 114 A 1 
ATOM 869  C CG  . GLU A 1 114 ? -13.258 0.217   -3.175  1.00 76.40 114 A 1 
ATOM 870  C CD  . GLU A 1 114 ? -12.291 -0.976  -3.328  1.00 71.66 114 A 1 
ATOM 871  O OE1 . GLU A 1 114 ? -12.313 -1.864  -2.449  1.00 63.97 114 A 1 
ATOM 872  O OE2 . GLU A 1 114 ? -11.495 -1.070  -4.289  1.00 66.87 114 A 1 
ATOM 873  N N   . LEU A 1 115 ? -12.776 4.006   -2.858  1.00 88.32 115 A 1 
ATOM 874  C CA  . LEU A 1 115 ? -12.340 4.823   -1.723  1.00 86.07 115 A 1 
ATOM 875  C C   . LEU A 1 115 ? -13.381 5.882   -1.322  1.00 84.97 115 A 1 
ATOM 876  O O   . LEU A 1 115 ? -13.553 6.138   -0.134  1.00 82.52 115 A 1 
ATOM 877  C CB  . LEU A 1 115 ? -11.002 5.499   -2.061  1.00 85.67 115 A 1 
ATOM 878  C CG  . LEU A 1 115 ? -9.791  4.554   -2.165  1.00 82.16 115 A 1 
ATOM 879  C CD1 . LEU A 1 115 ? -8.575  5.355   -2.631  1.00 77.77 115 A 1 
ATOM 880  C CD2 . LEU A 1 115 ? -9.453  3.880   -0.841  1.00 77.71 115 A 1 
ATOM 881  N N   . ARG A 1 116 ? -14.085 6.493   -2.282  1.00 89.17 116 A 1 
ATOM 882  C CA  . ARG A 1 116 ? -15.161 7.459   -1.999  1.00 87.37 116 A 1 
ATOM 883  C C   . ARG A 1 116 ? -16.361 6.798   -1.344  1.00 85.87 116 A 1 
ATOM 884  O O   . ARG A 1 116 ? -16.898 7.347   -0.390  1.00 83.14 116 A 1 
ATOM 885  C CB  . ARG A 1 116 ? -15.613 8.171   -3.284  1.00 86.97 116 A 1 
ATOM 886  C CG  . ARG A 1 116 ? -14.869 9.485   -3.518  1.00 78.24 116 A 1 
ATOM 887  C CD  . ARG A 1 116 ? -15.454 10.186  -4.744  1.00 77.48 116 A 1 
ATOM 888  N NE  . ARG A 1 116 ? -14.851 11.518  -4.954  1.00 69.72 116 A 1 
ATOM 889  C CZ  . ARG A 1 116 ? -15.064 12.301  -5.999  1.00 63.71 116 A 1 
ATOM 890  N NH1 . ARG A 1 116 ? -15.877 11.957  -6.961  1.00 58.20 116 A 1 
ATOM 891  N NH2 . ARG A 1 116 ? -14.455 13.449  -6.090  1.00 56.39 116 A 1 
ATOM 892  N N   . ASN A 1 117 ? -16.782 5.657   -1.876  1.00 86.89 117 A 1 
ATOM 893  C CA  . ASN A 1 117 ? -17.988 4.968   -1.426  1.00 83.83 117 A 1 
ATOM 894  C C   . ASN A 1 117 ? -17.813 4.350   -0.040  1.00 81.78 117 A 1 
ATOM 895  O O   . ASN A 1 117 ? -18.708 4.431   0.795   1.00 77.44 117 A 1 
ATOM 896  C CB  . ASN A 1 117 ? -18.372 3.907   -2.469  1.00 82.65 117 A 1 
ATOM 897  C CG  . ASN A 1 117 ? -18.902 4.522   -3.758  1.00 76.20 117 A 1 
ATOM 898  O OD1 . ASN A 1 117 ? -19.366 5.647   -3.801  1.00 68.79 117 A 1 
ATOM 899  N ND2 . ASN A 1 117 ? -18.868 3.779   -4.841  1.00 67.66 117 A 1 
ATOM 900  N N   . THR A 1 118 ? -16.656 3.750   0.206   1.00 81.74 118 A 1 
ATOM 901  C CA  . THR A 1 118 ? -16.345 3.210   1.532   1.00 78.09 118 A 1 
ATOM 902  C C   . THR A 1 118 ? -15.820 4.296   2.463   1.00 77.72 118 A 1 
ATOM 903  O O   . THR A 1 118 ? -16.226 4.363   3.621   1.00 70.40 118 A 1 
ATOM 904  C CB  . THR A 1 118 ? -15.368 2.028   1.445   1.00 72.80 118 A 1 
ATOM 905  O OG1 . THR A 1 118 ? -14.162 2.395   0.812   1.00 63.69 118 A 1 
ATOM 906  C CG2 . THR A 1 118 ? -15.959 0.847   0.663   1.00 62.47 118 A 1 
ATOM 907  N N   . GLY A 1 119 ? -14.957 5.175   1.977   1.00 72.07 119 A 1 
ATOM 908  C CA  . GLY A 1 119 ? -14.183 6.088   2.810   1.00 71.54 119 A 1 
ATOM 909  C C   . GLY A 1 119 ? -13.264 5.338   3.786   1.00 73.90 119 A 1 
ATOM 910  O O   . GLY A 1 119 ? -13.338 4.112   3.909   1.00 69.48 119 A 1 
ATOM 911  N N   . PRO A 1 120 ? -12.403 6.060   4.514   1.00 70.63 120 A 1 
ATOM 912  C CA  . PRO A 1 120 ? -11.510 5.431   5.498   1.00 70.67 120 A 1 
ATOM 913  C C   . PRO A 1 120 ? -12.268 4.756   6.651   1.00 71.68 120 A 1 
ATOM 914  O O   . PRO A 1 120 ? -11.791 3.786   7.224   1.00 68.43 120 A 1 
ATOM 915  C CB  . PRO A 1 120 ? -10.612 6.575   5.989   1.00 68.63 120 A 1 
ATOM 916  C CG  . PRO A 1 120 ? -11.447 7.838   5.755   1.00 66.24 120 A 1 
ATOM 917  C CD  . PRO A 1 120 ? -12.228 7.500   4.490   1.00 69.17 120 A 1 
ATOM 918  N N   . TRP A 1 121 ? -13.466 5.253   6.957   1.00 67.67 121 A 1 
ATOM 919  C CA  . TRP A 1 121 ? -14.330 4.715   8.015   1.00 67.18 121 A 1 
ATOM 920  C C   . TRP A 1 121 ? -15.316 3.664   7.497   1.00 68.47 121 A 1 
ATOM 921  O O   . TRP A 1 121 ? -15.765 2.804   8.257   1.00 64.41 121 A 1 
ATOM 922  C CB  . TRP A 1 121 ? -15.072 5.875   8.677   1.00 63.98 121 A 1 
ATOM 923  C CG  . TRP A 1 121 ? -14.162 6.931   9.235   1.00 61.71 121 A 1 
ATOM 924  C CD1 . TRP A 1 121 ? -13.883 8.120   8.663   1.00 55.19 121 A 1 
ATOM 925  C CD2 . TRP A 1 121 ? -13.368 6.872   10.471  1.00 56.33 121 A 1 
ATOM 926  N NE1 . TRP A 1 121 ? -12.976 8.818   9.464   1.00 50.55 121 A 1 
ATOM 927  C CE2 . TRP A 1 121 ? -12.639 8.082   10.577  1.00 53.58 121 A 1 
ATOM 928  C CE3 . TRP A 1 121 ? -13.222 5.908   11.494  1.00 51.49 121 A 1 
ATOM 929  C CZ2 . TRP A 1 121 ? -11.775 8.341   11.668  1.00 49.08 121 A 1 
ATOM 930  C CZ3 . TRP A 1 121 ? -12.362 6.169   12.582  1.00 49.85 121 A 1 
ATOM 931  C CH2 . TRP A 1 121 ? -11.649 7.371   12.666  1.00 49.26 121 A 1 
ATOM 932  N N   . GLY A 1 122 ? -15.650 3.706   6.217   1.00 69.10 122 A 1 
ATOM 933  C CA  . GLY A 1 122 ? -16.557 2.752   5.580   1.00 68.77 122 A 1 
ATOM 934  C C   . GLY A 1 122 ? -15.979 1.342   5.524   1.00 70.83 122 A 1 
ATOM 935  O O   . GLY A 1 122 ? -16.692 0.377   5.791   1.00 67.22 122 A 1 
ATOM 936  N N   . LEU A 1 123 ? -14.670 1.225   5.288   1.00 68.49 123 A 1 
ATOM 937  C CA  . LEU A 1 123 ? -13.960 -0.056  5.418   1.00 68.04 123 A 1 
ATOM 938  C C   . LEU A 1 123 ? -14.061 -0.614  6.849   1.00 70.07 123 A 1 
ATOM 939  O O   . LEU A 1 123 ? -14.253 -1.812  7.028   1.00 67.33 123 A 1 
ATOM 940  C CB  . LEU A 1 123 ? -12.494 0.134   4.984   1.00 64.93 123 A 1 
ATOM 941  C CG  . LEU A 1 123 ? -12.309 0.206   3.456   1.00 60.97 123 A 1 
ATOM 942  C CD1 . LEU A 1 123 ? -10.962 0.837   3.098   1.00 57.81 123 A 1 
ATOM 943  C CD2 . LEU A 1 123 ? -12.369 -1.185  2.817   1.00 56.91 123 A 1 
ATOM 944  N N   . LEU A 1 124 ? -14.022 0.262   7.849   1.00 68.92 124 A 1 
ATOM 945  C CA  . LEU A 1 124 ? -14.303 -0.124  9.236   1.00 68.49 124 A 1 
ATOM 946  C C   . LEU A 1 124 ? -15.764 -0.555  9.436   1.00 70.18 124 A 1 
ATOM 947  O O   . LEU A 1 124 ? -16.031 -1.439  10.243  1.00 68.26 124 A 1 
ATOM 948  C CB  . LEU A 1 124 ? -13.959 1.033   10.183  1.00 65.87 124 A 1 
ATOM 949  C CG  . LEU A 1 124 ? -12.820 0.680   11.153  1.00 60.58 124 A 1 
ATOM 950  C CD1 . LEU A 1 124 ? -11.570 1.473   10.811  1.00 56.65 124 A 1 
ATOM 951  C CD2 . LEU A 1 124 ? -13.213 0.993   12.599  1.00 55.92 124 A 1 
ATOM 952  N N   . SER A 1 125 ? -16.708 0.038   8.694   1.00 72.02 125 A 1 
ATOM 953  C CA  . SER A 1 125 ? -18.125 -0.334  8.790   1.00 70.93 125 A 1 
ATOM 954  C C   . SER A 1 125 ? -18.401 -1.770  8.344   1.00 71.25 125 A 1 
ATOM 955  O O   . SER A 1 125 ? -19.311 -2.399  8.871   1.00 68.28 125 A 1 
ATOM 956  C CB  . SER A 1 125 ? -19.016 0.654   8.023   1.00 68.79 125 A 1 
ATOM 957  O OG  . SER A 1 125 ? -19.046 0.393   6.632   1.00 61.37 125 A 1 
ATOM 958  N N   . GLN A 1 126 ? -17.581 -2.312  7.432   1.00 70.44 126 A 1 
ATOM 959  C CA  . GLN A 1 126 ? -17.667 -3.731  7.063   1.00 69.73 126 A 1 
ATOM 960  C C   . GLN A 1 126 ? -17.307 -4.654  8.237   1.00 70.21 126 A 1 
ATOM 961  O O   . GLN A 1 126 ? -17.826 -5.765  8.334   1.00 67.27 126 A 1 
ATOM 962  C CB  . GLN A 1 126 ? -16.735 -4.032  5.879   1.00 66.52 126 A 1 
ATOM 963  C CG  . GLN A 1 126 ? -17.144 -3.291  4.593   1.00 60.99 126 A 1 
ATOM 964  C CD  . GLN A 1 126 ? -16.306 -3.706  3.380   1.00 57.39 126 A 1 
ATOM 965  O OE1 . GLN A 1 126 ? -15.421 -4.543  3.438   1.00 52.23 126 A 1 
ATOM 966  N NE2 . GLN A 1 126 ? -16.573 -3.139  2.221   1.00 49.62 126 A 1 
ATOM 967  N N   . TRP A 1 127 ? -16.452 -4.169  9.139   1.00 67.28 127 A 1 
ATOM 968  C CA  . TRP A 1 127 ? -16.089 -4.892  10.360  1.00 67.30 127 A 1 
ATOM 969  C C   . TRP A 1 127 ? -17.043 -4.613  11.528  1.00 69.23 127 A 1 
ATOM 970  O O   . TRP A 1 127 ? -17.107 -5.408  12.466  1.00 67.68 127 A 1 
ATOM 971  C CB  . TRP A 1 127 ? -14.635 -4.569  10.718  1.00 64.55 127 A 1 
ATOM 972  C CG  . TRP A 1 127 ? -13.660 -5.356  9.901   1.00 64.03 127 A 1 
ATOM 973  C CD1 . TRP A 1 127 ? -13.103 -4.985  8.730   1.00 58.12 127 A 1 
ATOM 974  C CD2 . TRP A 1 127 ? -13.194 -6.716  10.175  1.00 60.27 127 A 1 
ATOM 975  N NE1 . TRP A 1 127 ? -12.316 -6.027  8.248   1.00 55.89 127 A 1 
ATOM 976  C CE2 . TRP A 1 127 ? -12.358 -7.107  9.099   1.00 57.64 127 A 1 
ATOM 977  C CE3 . TRP A 1 127 ? -13.420 -7.637  11.222  1.00 55.27 127 A 1 
ATOM 978  C CZ2 . TRP A 1 127 ? -11.770 -8.397  9.047   1.00 54.37 127 A 1 
ATOM 979  C CZ3 . TRP A 1 127 ? -12.827 -8.917  11.175  1.00 54.09 127 A 1 
ATOM 980  C CH2 . TRP A 1 127 ? -12.023 -9.291  10.096  1.00 54.62 127 A 1 
ATOM 981  N N   . MET A 1 128 ? -17.818 -3.524  11.464  1.00 69.91 128 A 1 
ATOM 982  C CA  . MET A 1 128 ? -18.788 -3.170  12.507  1.00 70.23 128 A 1 
ATOM 983  C C   . MET A 1 128 ? -19.737 -4.319  12.886  1.00 71.71 128 A 1 
ATOM 984  O O   . MET A 1 128 ? -19.924 -4.523  14.079  1.00 70.59 128 A 1 
ATOM 985  C CB  . MET A 1 128 ? -19.587 -1.919  12.106  1.00 67.43 128 A 1 
ATOM 986  C CG  . MET A 1 128 ? -18.890 -0.619  12.512  1.00 61.13 128 A 1 
ATOM 987  S SD  . MET A 1 128 ? -19.358 -0.006  14.155  1.00 55.06 128 A 1 
ATOM 988  C CE  . MET A 1 128 ? -20.956 0.764   13.760  1.00 49.17 128 A 1 
ATOM 989  N N   . PRO A 1 129 ? -20.290 -5.112  11.941  1.00 69.74 129 A 1 
ATOM 990  C CA  . PRO A 1 129 ? -21.142 -6.256  12.294  1.00 69.82 129 A 1 
ATOM 991  C C   . PRO A 1 129 ? -20.438 -7.296  13.171  1.00 70.18 129 A 1 
ATOM 992  O O   . PRO A 1 129 ? -21.072 -7.926  14.015  1.00 67.64 129 A 1 
ATOM 993  C CB  . PRO A 1 129 ? -21.573 -6.883  10.961  1.00 68.58 129 A 1 
ATOM 994  C CG  . PRO A 1 129 ? -21.423 -5.750  9.951   1.00 67.13 129 A 1 
ATOM 995  C CD  . PRO A 1 129 ? -20.237 -4.960  10.494  1.00 69.41 129 A 1 
ATOM 996  N N   . TRP A 1 130 ? -19.121 -7.446  12.982  1.00 68.13 130 A 1 
ATOM 997  C CA  . TRP A 1 130 ? -18.301 -8.366  13.768  1.00 66.84 130 A 1 
ATOM 998  C C   . TRP A 1 130 ? -17.807 -7.742  15.079  1.00 68.28 130 A 1 
ATOM 999  O O   . TRP A 1 130 ? -17.546 -8.462  16.043  1.00 66.87 130 A 1 
ATOM 1000 C CB  . TRP A 1 130 ? -17.124 -8.847  12.908  1.00 63.60 130 A 1 
ATOM 1001 C CG  . TRP A 1 130 ? -17.527 -9.744  11.773  1.00 61.79 130 A 1 
ATOM 1002 C CD1 . TRP A 1 130 ? -17.835 -9.369  10.514  1.00 55.55 130 A 1 
ATOM 1003 C CD2 . TRP A 1 130 ? -17.708 -11.201 11.819  1.00 56.73 130 A 1 
ATOM 1004 N NE1 . TRP A 1 130 ? -18.188 -10.491 9.765   1.00 53.21 130 A 1 
ATOM 1005 C CE2 . TRP A 1 130 ? -18.119 -11.632 10.531  1.00 55.03 130 A 1 
ATOM 1006 C CE3 . TRP A 1 130 ? -17.548 -12.179 12.829  1.00 53.03 130 A 1 
ATOM 1007 C CZ2 . TRP A 1 130 ? -18.374 -12.995 10.243  1.00 51.47 130 A 1 
ATOM 1008 C CZ3 . TRP A 1 130 ? -17.803 -13.534 12.542  1.00 51.51 130 A 1 
ATOM 1009 C CH2 . TRP A 1 130 ? -18.210 -13.936 11.264  1.00 51.29 130 A 1 
ATOM 1010 N N   . ILE A 1 131 ? -17.698 -6.411  15.124  1.00 70.58 131 A 1 
ATOM 1011 C CA  . ILE A 1 131 ? -17.271 -5.671  16.322  1.00 70.50 131 A 1 
ATOM 1012 C C   . ILE A 1 131 ? -18.464 -5.403  17.262  1.00 71.42 131 A 1 
ATOM 1013 O O   . ILE A 1 131 ? -18.309 -5.451  18.482  1.00 71.41 131 A 1 
ATOM 1014 C CB  . ILE A 1 131 ? -16.535 -4.371  15.910  1.00 68.02 131 A 1 
ATOM 1015 C CG1 . ILE A 1 131 ? -15.236 -4.690  15.127  1.00 62.79 131 A 1 
ATOM 1016 C CG2 . ILE A 1 131 ? -16.194 -3.508  17.140  1.00 60.98 131 A 1 
ATOM 1017 C CD1 . ILE A 1 131 ? -14.617 -3.476  14.421  1.00 55.90 131 A 1 
ATOM 1018 N N   . LEU A 1 132 ? -19.656 -5.168  16.696  1.00 68.53 132 A 1 
ATOM 1019 C CA  . LEU A 1 132 ? -20.883 -4.866  17.446  1.00 68.83 132 A 1 
ATOM 1020 C C   . LEU A 1 132 ? -21.205 -5.874  18.567  1.00 70.20 132 A 1 
ATOM 1021 O O   . LEU A 1 132 ? -21.514 -5.432  19.675  1.00 69.40 132 A 1 
ATOM 1022 C CB  . LEU A 1 132 ? -22.079 -4.721  16.483  1.00 67.06 132 A 1 
ATOM 1023 C CG  . LEU A 1 132 ? -22.636 -3.285  16.416  1.00 62.28 132 A 1 
ATOM 1024 C CD1 . LEU A 1 132 ? -22.555 -2.714  15.007  1.00 57.47 132 A 1 
ATOM 1025 C CD2 . LEU A 1 132 ? -24.104 -3.255  16.854  1.00 56.80 132 A 1 
ATOM 1026 N N   . PRO A 1 133 ? -21.105 -7.202  18.342  1.00 70.97 133 A 1 
ATOM 1027 C CA  . PRO A 1 133 ? -21.322 -8.179  19.414  1.00 70.63 133 A 1 
ATOM 1028 C C   . PRO A 1 133 ? -20.361 -8.004  20.593  1.00 71.25 133 A 1 
ATOM 1029 O O   . PRO A 1 133 ? -20.716 -8.303  21.734  1.00 69.66 133 A 1 
ATOM 1030 C CB  . PRO A 1 133 ? -21.138 -9.555  18.765  1.00 69.12 133 A 1 
ATOM 1031 C CG  . PRO A 1 133 ? -21.398 -9.301  17.283  1.00 68.59 133 A 1 
ATOM 1032 C CD  . PRO A 1 133 ? -20.889 -7.883  17.079  1.00 69.80 133 A 1 
ATOM 1033 N N   . PHE A 1 134 ? -19.153 -7.489  20.322  1.00 69.89 134 A 1 
ATOM 1034 C CA  . PHE A 1 134 ? -18.124 -7.286  21.338  1.00 69.18 134 A 1 
ATOM 1035 C C   . PHE A 1 134 ? -18.219 -5.923  22.026  1.00 70.31 134 A 1 
ATOM 1036 O O   . PHE A 1 134 ? -17.676 -5.757  23.117  1.00 69.53 134 A 1 
ATOM 1037 C CB  . PHE A 1 134 ? -16.747 -7.536  20.716  1.00 66.38 134 A 1 
ATOM 1038 C CG  . PHE A 1 134 ? -16.617 -8.892  20.056  1.00 64.83 134 A 1 
ATOM 1039 C CD1 . PHE A 1 134 ? -16.862 -10.065 20.791  1.00 60.45 134 A 1 
ATOM 1040 C CD2 . PHE A 1 134 ? -16.299 -8.988  18.689  1.00 59.16 134 A 1 
ATOM 1041 C CE1 . PHE A 1 134 ? -16.774 -11.324 20.173  1.00 55.31 134 A 1 
ATOM 1042 C CE2 . PHE A 1 134 ? -16.208 -10.248 18.066  1.00 55.47 134 A 1 
ATOM 1043 C CZ  . PHE A 1 134 ? -16.447 -11.416 18.809  1.00 55.88 134 A 1 
ATOM 1044 N N   . LEU A 1 135 ? -18.953 -4.961  21.442  1.00 71.02 135 A 1 
ATOM 1045 C CA  . LEU A 1 135 ? -19.261 -3.685  22.096  1.00 71.35 135 A 1 
ATOM 1046 C C   . LEU A 1 135 ? -20.162 -3.866  23.324  1.00 72.70 135 A 1 
ATOM 1047 O O   . LEU A 1 135 ? -20.017 -3.125  24.291  1.00 71.72 135 A 1 
ATOM 1048 C CB  . LEU A 1 135 ? -19.907 -2.726  21.082  1.00 69.03 135 A 1 
ATOM 1049 C CG  . LEU A 1 135 ? -18.886 -1.970  20.206  1.00 64.35 135 A 1 
ATOM 1050 C CD1 . LEU A 1 135 ? -19.565 -1.405  18.965  1.00 59.67 135 A 1 
ATOM 1051 C CD2 . LEU A 1 135 ? -18.261 -0.805  20.976  1.00 58.71 135 A 1 
ATOM 1052 N N   . GLY A 1 136 ? -21.048 -4.869  23.310  1.00 69.53 136 A 1 
ATOM 1053 C CA  . GLY A 1 136 ? -21.885 -5.218  24.467  1.00 68.54 136 A 1 
ATOM 1054 C C   . GLY A 1 136 ? -21.044 -5.643  25.686  1.00 70.01 136 A 1 
ATOM 1055 O O   . GLY A 1 136 ? -21.110 -4.979  26.723  1.00 68.75 136 A 1 
ATOM 1056 N N   . PRO A 1 137 ? -20.200 -6.679  25.552  1.00 72.24 137 A 1 
ATOM 1057 C CA  . PRO A 1 137 ? -19.225 -7.046  26.580  1.00 72.21 137 A 1 
ATOM 1058 C C   . PRO A 1 137 ? -18.291 -5.899  26.969  1.00 73.18 137 A 1 
ATOM 1059 O O   . PRO A 1 137 ? -18.044 -5.693  28.153  1.00 72.85 137 A 1 
ATOM 1060 C CB  . PRO A 1 137 ? -18.430 -8.218  25.991  1.00 70.29 137 A 1 
ATOM 1061 C CG  . PRO A 1 137 ? -19.413 -8.868  25.030  1.00 68.35 137 A 1 
ATOM 1062 C CD  . PRO A 1 137 ? -20.224 -7.683  24.505  1.00 68.01 137 A 1 
ATOM 1063 N N   . LEU A 1 138 ? -17.804 -5.112  25.988  1.00 73.76 138 A 1 
ATOM 1064 C CA  . LEU A 1 138 ? -16.942 -3.955  26.234  1.00 73.50 138 A 1 
ATOM 1065 C C   . LEU A 1 138 ? -17.643 -2.927  27.128  1.00 75.39 138 A 1 
ATOM 1066 O O   . LEU A 1 138 ? -17.090 -2.518  28.145  1.00 75.87 138 A 1 
ATOM 1067 C CB  . LEU A 1 138 ? -16.537 -3.326  24.887  1.00 70.16 138 A 1 
ATOM 1068 C CG  . LEU A 1 138 ? -15.438 -2.249  25.019  1.00 63.53 138 A 1 
ATOM 1069 C CD1 . LEU A 1 138 ? -14.066 -2.890  25.070  1.00 58.83 138 A 1 
ATOM 1070 C CD2 . LEU A 1 138 ? -15.470 -1.290  23.830  1.00 58.74 138 A 1 
ATOM 1071 N N   . ALA A 1 139 ? -18.875 -2.543  26.773  1.00 73.60 139 A 1 
ATOM 1072 C CA  . ALA A 1 139 ? -19.676 -1.615  27.564  1.00 74.66 139 A 1 
ATOM 1073 C C   . ALA A 1 139 ? -19.961 -2.165  28.969  1.00 75.82 139 A 1 
ATOM 1074 O O   . ALA A 1 139 ? -19.853 -1.428  29.948  1.00 75.35 139 A 1 
ATOM 1075 C CB  . ALA A 1 139 ? -20.971 -1.306  26.804  1.00 73.09 139 A 1 
ATOM 1076 N N   . ALA A 1 140 ? -20.259 -3.457  29.078  1.00 76.32 140 A 1 
ATOM 1077 C CA  . ALA A 1 140 ? -20.461 -4.112  30.366  1.00 75.25 140 A 1 
ATOM 1078 C C   . ALA A 1 140 ? -19.186 -4.087  31.225  1.00 75.41 140 A 1 
ATOM 1079 O O   . ALA A 1 140 ? -19.257 -3.756  32.407  1.00 74.28 140 A 1 
ATOM 1080 C CB  . ALA A 1 140 ? -20.962 -5.542  30.128  1.00 73.16 140 A 1 
ATOM 1081 N N   . ILE A 1 141 ? -18.019 -4.366  30.623  1.00 75.85 141 A 1 
ATOM 1082 C CA  . ILE A 1 141 ? -16.727 -4.308  31.322  1.00 73.90 141 A 1 
ATOM 1083 C C   . ILE A 1 141 ? -16.397 -2.866  31.728  1.00 74.17 141 A 1 
ATOM 1084 O O   . ILE A 1 141 ? -15.992 -2.642  32.866  1.00 74.57 141 A 1 
ATOM 1085 C CB  . ILE A 1 141 ? -15.605 -4.953  30.475  1.00 72.18 141 A 1 
ATOM 1086 C CG1 . ILE A 1 141 ? -15.832 -6.475  30.333  1.00 67.92 141 A 1 
ATOM 1087 C CG2 . ILE A 1 141 ? -14.223 -4.712  31.105  1.00 64.42 141 A 1 
ATOM 1088 C CD1 . ILE A 1 141 ? -14.996 -7.122  29.217  1.00 60.32 141 A 1 
ATOM 1089 N N   . ILE A 1 142 ? -16.611 -1.877  30.838  1.00 75.89 142 A 1 
ATOM 1090 C CA  . ILE A 1 142 ? -16.393 -0.454  31.150  1.00 74.69 142 A 1 
ATOM 1091 C C   . ILE A 1 142 ? -17.296 -0.013  32.306  1.00 75.13 142 A 1 
ATOM 1092 O O   . ILE A 1 142 ? -16.816 0.591   33.263  1.00 75.53 142 A 1 
ATOM 1093 C CB  . ILE A 1 142 ? -16.598 0.433   29.897  1.00 73.42 142 A 1 
ATOM 1094 C CG1 . ILE A 1 142 ? -15.463 0.190   28.878  1.00 69.37 142 A 1 
ATOM 1095 C CG2 . ILE A 1 142 ? -16.644 1.930   30.265  1.00 66.15 142 A 1 
ATOM 1096 C CD1 . ILE A 1 142 ? -15.729 0.793   27.492  1.00 61.68 142 A 1 
ATOM 1097 N N   . LEU A 1 143 ? -18.590 -0.341  32.244  1.00 75.44 143 A 1 
ATOM 1098 C CA  . LEU A 1 143 ? -19.535 -0.045  33.322  1.00 73.92 143 A 1 
ATOM 1099 C C   . LEU A 1 143 ? -19.112 -0.709  34.635  1.00 73.82 143 A 1 
ATOM 1100 O O   . LEU A 1 143 ? -19.180 -0.087  35.693  1.00 74.52 143 A 1 
ATOM 1101 C CB  . LEU A 1 143 ? -20.944 -0.504  32.912  1.00 73.47 143 A 1 
ATOM 1102 C CG  . LEU A 1 143 ? -21.659 0.456   31.938  1.00 68.45 143 A 1 
ATOM 1103 C CD1 . LEU A 1 143 ? -22.889 -0.234  31.344  1.00 61.23 143 A 1 
ATOM 1104 C CD2 . LEU A 1 143 ? -22.122 1.727   32.646  1.00 63.17 143 A 1 
ATOM 1105 N N   . LEU A 1 144 ? -18.634 -1.950  34.563  1.00 74.58 144 A 1 
ATOM 1106 C CA  . LEU A 1 144 ? -18.192 -2.694  35.741  1.00 72.87 144 A 1 
ATOM 1107 C C   . LEU A 1 144 ? -16.873 -2.146  36.309  1.00 72.78 144 A 1 
ATOM 1108 O O   . LEU A 1 144 ? -16.683 -2.153  37.521  1.00 72.18 144 A 1 
ATOM 1109 C CB  . LEU A 1 144 ? -18.133 -4.183  35.370  1.00 70.69 144 A 1 
ATOM 1110 C CG  . LEU A 1 144 ? -18.354 -5.139  36.557  1.00 65.43 144 A 1 
ATOM 1111 C CD1 . LEU A 1 144 ? -19.156 -6.360  36.092  1.00 58.90 144 A 1 
ATOM 1112 C CD2 . LEU A 1 144 ? -17.037 -5.628  37.140  1.00 59.45 144 A 1 
ATOM 1113 N N   . LEU A 1 145 ? -15.986 -1.607  35.445  1.00 73.35 145 A 1 
ATOM 1114 C CA  . LEU A 1 145 ? -14.764 -0.915  35.871  1.00 71.69 145 A 1 
ATOM 1115 C C   . LEU A 1 145 ? -15.054 0.471   36.465  1.00 72.19 145 A 1 
ATOM 1116 O O   . LEU A 1 145 ? -14.447 0.843   37.468  1.00 71.55 145 A 1 
ATOM 1117 C CB  . LEU A 1 145 ? -13.796 -0.800  34.683  1.00 69.37 145 A 1 
ATOM 1118 C CG  . LEU A 1 145 ? -13.108 -2.117  34.269  1.00 65.83 145 A 1 
ATOM 1119 C CD1 . LEU A 1 145 ? -12.241 -1.859  33.036  1.00 60.55 145 A 1 
ATOM 1120 C CD2 . LEU A 1 145 ? -12.214 -2.689  35.357  1.00 61.31 145 A 1 
ATOM 1121 N N   . LEU A 1 146 ? -15.987 1.231   35.855  1.00 73.59 146 A 1 
ATOM 1122 C CA  . LEU A 1 146 ? -16.348 2.577   36.312  1.00 73.30 146 A 1 
ATOM 1123 C C   . LEU A 1 146 ? -17.202 2.546   37.584  1.00 73.55 146 A 1 
ATOM 1124 O O   . LEU A 1 146 ? -16.912 3.250   38.549  1.00 72.77 146 A 1 
ATOM 1125 C CB  . LEU A 1 146 ? -17.087 3.323   35.184  1.00 71.66 146 A 1 
ATOM 1126 C CG  . LEU A 1 146 ? -16.186 3.805   34.029  1.00 67.13 146 A 1 
ATOM 1127 C CD1 . LEU A 1 146 ? -17.056 4.305   32.880  1.00 62.74 146 A 1 
ATOM 1128 C CD2 . LEU A 1 146 ? -15.263 4.945   34.465  1.00 62.70 146 A 1 
ATOM 1129 N N   . PHE A 1 147 ? -18.248 1.724   37.575  1.00 76.21 147 A 1 
ATOM 1130 C CA  . PHE A 1 147 ? -19.217 1.653   38.668  1.00 75.79 147 A 1 
ATOM 1131 C C   . PHE A 1 147 ? -18.929 0.515   39.648  1.00 75.38 147 A 1 
ATOM 1132 O O   . PHE A 1 147 ? -19.466 0.516   40.754  1.00 72.06 147 A 1 
ATOM 1133 C CB  . PHE A 1 147 ? -20.630 1.558   38.093  1.00 73.73 147 A 1 
ATOM 1134 C CG  . PHE A 1 147 ? -21.038 2.772   37.287  1.00 71.03 147 A 1 
ATOM 1135 C CD1 . PHE A 1 147 ? -21.325 3.988   37.939  1.00 64.96 147 A 1 
ATOM 1136 C CD2 . PHE A 1 147 ? -21.119 2.707   35.887  1.00 63.83 147 A 1 
ATOM 1137 C CE1 . PHE A 1 147 ? -21.701 5.120   37.196  1.00 59.36 147 A 1 
ATOM 1138 C CE2 . PHE A 1 147 ? -21.492 3.838   35.138  1.00 59.03 147 A 1 
ATOM 1139 C CZ  . PHE A 1 147 ? -21.783 5.045   35.794  1.00 60.96 147 A 1 
ATOM 1140 N N   . GLY A 1 148 ? -18.055 -0.425  39.272  1.00 72.35 148 A 1 
ATOM 1141 C CA  . GLY A 1 148 ? -17.689 -1.571  40.098  1.00 70.87 148 A 1 
ATOM 1142 C C   . GLY A 1 148 ? -17.225 -1.187  41.503  1.00 72.09 148 A 1 
ATOM 1143 O O   . GLY A 1 148 ? -17.787 -1.705  42.471  1.00 69.30 148 A 1 
ATOM 1144 N N   . PRO A 1 149 ? -16.287 -0.225  41.653  1.00 74.18 149 A 1 
ATOM 1145 C CA  . PRO A 1 149 ? -15.875 0.249   42.977  1.00 74.52 149 A 1 
ATOM 1146 C C   . PRO A 1 149 ? -17.030 0.862   43.769  1.00 75.13 149 A 1 
ATOM 1147 O O   . PRO A 1 149 ? -17.156 0.632   44.970  1.00 72.30 149 A 1 
ATOM 1148 C CB  . PRO A 1 149 ? -14.772 1.288   42.715  1.00 71.83 149 A 1 
ATOM 1149 C CG  . PRO A 1 149 ? -14.235 0.920   41.335  1.00 71.11 149 A 1 
ATOM 1150 C CD  . PRO A 1 149 ? -15.469 0.388   40.614  1.00 71.99 149 A 1 
ATOM 1151 N N   . CYS A 1 150 ? -17.904 1.619   43.087  1.00 77.06 150 A 1 
ATOM 1152 C CA  . CYS A 1 150 ? -19.056 2.270   43.710  1.00 77.06 150 A 1 
ATOM 1153 C C   . CYS A 1 150 ? -20.128 1.248   44.113  1.00 77.84 150 A 1 
ATOM 1154 O O   . CYS A 1 150 ? -20.626 1.278   45.237  1.00 75.27 150 A 1 
ATOM 1155 C CB  . CYS A 1 150 ? -19.596 3.340   42.749  1.00 73.10 150 A 1 
ATOM 1156 S SG  . CYS A 1 150 ? -20.485 4.622   43.672  1.00 63.35 150 A 1 
ATOM 1157 N N   . ILE A 1 151 ? -20.439 0.305   43.218  1.00 73.78 151 A 1 
ATOM 1158 C CA  . ILE A 1 151 ? -21.374 -0.796  43.499  1.00 74.28 151 A 1 
ATOM 1159 C C   . ILE A 1 151 ? -20.818 -1.696  44.605  1.00 75.70 151 A 1 
ATOM 1160 O O   . ILE A 1 151 ? -21.565 -2.104  45.491  1.00 75.66 151 A 1 
ATOM 1161 C CB  . ILE A 1 151 ? -21.675 -1.599  42.213  1.00 71.86 151 A 1 
ATOM 1162 C CG1 . ILE A 1 151 ? -22.472 -0.734  41.209  1.00 66.50 151 A 1 
ATOM 1163 C CG2 . ILE A 1 151 ? -22.462 -2.891  42.520  1.00 63.16 151 A 1 
ATOM 1164 C CD1 . ILE A 1 151 ? -22.546 -1.330  39.795  1.00 57.61 151 A 1 
ATOM 1165 N N   . PHE A 1 152 ? -19.505 -1.969  44.578  1.00 75.75 152 A 1 
ATOM 1166 C CA  . PHE A 1 152 ? -18.864 -2.760  45.622  1.00 75.43 152 A 1 
ATOM 1167 C C   . PHE A 1 152 ? -18.926 -2.051  46.974  1.00 76.94 152 A 1 
ATOM 1168 O O   . PHE A 1 152 ? -19.297 -2.682  47.960  1.00 75.49 152 A 1 
ATOM 1169 C CB  . PHE A 1 152 ? -17.424 -3.089  45.218  1.00 72.40 152 A 1 
ATOM 1170 C CG  . PHE A 1 152 ? -16.767 -4.085  46.154  1.00 68.38 152 A 1 
ATOM 1171 C CD1 . PHE A 1 152 ? -15.908 -3.655  47.182  1.00 61.91 152 A 1 
ATOM 1172 C CD2 . PHE A 1 152 ? -17.052 -5.457  46.021  1.00 61.03 152 A 1 
ATOM 1173 C CE1 . PHE A 1 152 ? -15.335 -4.591  48.059  1.00 56.06 152 A 1 
ATOM 1174 C CE2 . PHE A 1 152 ? -16.481 -6.393  46.897  1.00 56.02 152 A 1 
ATOM 1175 C CZ  . PHE A 1 152 ? -15.620 -5.959  47.916  1.00 57.61 152 A 1 
ATOM 1176 N N   . ASN A 1 153 ? -18.667 -0.732  47.010  1.00 80.36 153 A 1 
ATOM 1177 C CA  . ASN A 1 153 ? -18.836 0.047   48.237  1.00 79.49 153 A 1 
ATOM 1178 C C   . ASN A 1 153 ? -20.293 0.071   48.711  1.00 79.87 153 A 1 
ATOM 1179 O O   . ASN A 1 153 ? -20.547 -0.095  49.900  1.00 79.32 153 A 1 
ATOM 1180 C CB  . ASN A 1 153 ? -18.301 1.472   48.040  1.00 77.61 153 A 1 
ATOM 1181 C CG  . ASN A 1 153 ? -16.850 1.634   48.469  1.00 71.22 153 A 1 
ATOM 1182 O OD1 . ASN A 1 153 ? -16.234 0.782   49.078  1.00 63.30 153 A 1 
ATOM 1183 N ND2 . ASN A 1 153 ? -16.274 2.784   48.193  1.00 62.19 153 A 1 
ATOM 1184 N N   . LEU A 1 154 ? -21.254 0.232   47.780  1.00 79.27 154 A 1 
ATOM 1185 C CA  . LEU A 1 154 ? -22.678 0.160   48.115  1.00 78.44 154 A 1 
ATOM 1186 C C   . LEU A 1 154 ? -23.072 -1.222  48.647  1.00 79.64 154 A 1 
ATOM 1187 O O   . LEU A 1 154 ? -23.793 -1.308  49.639  1.00 79.30 154 A 1 
ATOM 1188 C CB  . LEU A 1 154 ? -23.522 0.532   46.884  1.00 77.82 154 A 1 
ATOM 1189 C CG  . LEU A 1 154 ? -23.691 2.050   46.686  1.00 70.52 154 A 1 
ATOM 1190 C CD1 . LEU A 1 154 ? -24.173 2.345   45.270  1.00 63.42 154 A 1 
ATOM 1191 C CD2 . LEU A 1 154 ? -24.715 2.622   47.671  1.00 64.50 154 A 1 
ATOM 1192 N N   . LEU A 1 155 ? -22.570 -2.293  48.023  1.00 77.05 155 A 1 
ATOM 1193 C CA  . LEU A 1 155 ? -22.800 -3.660  48.496  1.00 75.37 155 A 1 
ATOM 1194 C C   . LEU A 1 155 ? -22.159 -3.906  49.861  1.00 75.39 155 A 1 
ATOM 1195 O O   . LEU A 1 155 ? -22.801 -4.486  50.731  1.00 75.92 155 A 1 
ATOM 1196 C CB  . LEU A 1 155 ? -22.279 -4.665  47.458  1.00 73.94 155 A 1 
ATOM 1197 C CG  . LEU A 1 155 ? -23.374 -5.145  46.486  1.00 66.89 155 A 1 
ATOM 1198 C CD1 . LEU A 1 155 ? -22.747 -5.717  45.216  1.00 60.14 155 A 1 
ATOM 1199 C CD2 . LEU A 1 155 ? -24.228 -6.241  47.131  1.00 62.40 155 A 1 
ATOM 1200 N N   . VAL A 1 156 ? -20.919 -3.434  50.057  1.00 81.48 156 A 1 
ATOM 1201 C CA  . VAL A 1 156 ? -20.237 -3.547  51.353  1.00 80.72 156 A 1 
ATOM 1202 C C   . VAL A 1 156 ? -21.000 -2.768  52.423  1.00 80.72 156 A 1 
ATOM 1203 O O   . VAL A 1 156 ? -21.262 -3.317  53.488  1.00 79.37 156 A 1 
ATOM 1204 C CB  . VAL A 1 156 ? -18.771 -3.085  51.256  1.00 78.84 156 A 1 
ATOM 1205 C CG1 . VAL A 1 156 ? -18.097 -2.972  52.626  1.00 71.43 156 A 1 
ATOM 1206 C CG2 . VAL A 1 156 ? -17.950 -4.091  50.442  1.00 70.44 156 A 1 
ATOM 1207 N N   . ASN A 1 157 ? -21.431 -1.530  52.116  1.00 83.98 157 A 1 
ATOM 1208 C CA  . ASN A 1 157 ? -22.244 -0.741  53.041  1.00 81.98 157 A 1 
ATOM 1209 C C   . ASN A 1 157 ? -23.598 -1.396  53.322  1.00 81.74 157 A 1 
ATOM 1210 O O   . ASN A 1 157 ? -24.029 -1.442  54.469  1.00 79.77 157 A 1 
ATOM 1211 C CB  . ASN A 1 157 ? -22.422 0.681   52.491  1.00 81.00 157 A 1 
ATOM 1212 C CG  . ASN A 1 157 ? -21.177 1.546   52.653  1.00 75.51 157 A 1 
ATOM 1213 O OD1 . ASN A 1 157 ? -20.230 1.222   53.340  1.00 67.39 157 A 1 
ATOM 1214 N ND2 . ASN A 1 157 ? -21.171 2.708   52.033  1.00 66.68 157 A 1 
ATOM 1215 N N   . PHE A 1 158 ? -24.257 -1.950  52.287  1.00 80.78 158 A 1 
ATOM 1216 C CA  . PHE A 1 158 ? -25.534 -2.642  52.463  1.00 78.27 158 A 1 
ATOM 1217 C C   . PHE A 1 158 ? -25.383 -3.936  53.275  1.00 78.88 158 A 1 
ATOM 1218 O O   . PHE A 1 158 ? -26.214 -4.222  54.137  1.00 77.23 158 A 1 
ATOM 1219 C CB  . PHE A 1 158 ? -26.151 -2.920  51.092  1.00 76.86 158 A 1 
ATOM 1220 C CG  . PHE A 1 158 ? -27.593 -3.391  51.182  1.00 72.94 158 A 1 
ATOM 1221 C CD1 . PHE A 1 158 ? -27.910 -4.754  51.101  1.00 65.35 158 A 1 
ATOM 1222 C CD2 . PHE A 1 158 ? -28.621 -2.447  51.380  1.00 66.02 158 A 1 
ATOM 1223 C CE1 . PHE A 1 158 ? -29.248 -5.174  51.201  1.00 61.87 158 A 1 
ATOM 1224 C CE2 . PHE A 1 158 ? -29.958 -2.863  51.480  1.00 63.18 158 A 1 
ATOM 1225 C CZ  . PHE A 1 158 ? -30.270 -4.227  51.387  1.00 61.73 158 A 1 
ATOM 1226 N N   . VAL A 1 159 ? -24.311 -4.695  53.029  1.00 80.88 159 A 1 
ATOM 1227 C CA  . VAL A 1 159 ? -24.013 -5.891  53.826  1.00 78.97 159 A 1 
ATOM 1228 C C   . VAL A 1 159 ? -23.626 -5.502  55.253  1.00 78.13 159 A 1 
ATOM 1229 O O   . VAL A 1 159 ? -24.115 -6.125  56.193  1.00 77.56 159 A 1 
ATOM 1230 C CB  . VAL A 1 159 ? -22.930 -6.752  53.154  1.00 77.42 159 A 1 
ATOM 1231 C CG1 . VAL A 1 159 ? -22.466 -7.912  54.042  1.00 69.73 159 A 1 
ATOM 1232 C CG2 . VAL A 1 159 ? -23.465 -7.377  51.857  1.00 69.34 159 A 1 
ATOM 1233 N N   . SER A 1 160 ? -22.818 -4.445  55.415  1.00 83.34 160 A 1 
ATOM 1234 C CA  . SER A 1 160 ? -22.452 -3.924  56.737  1.00 81.65 160 A 1 
ATOM 1235 C C   . SER A 1 160 ? -23.686 -3.474  57.518  1.00 80.91 160 A 1 
ATOM 1236 O O   . SER A 1 160 ? -23.891 -3.935  58.638  1.00 79.53 160 A 1 
ATOM 1237 C CB  . SER A 1 160 ? -21.454 -2.773  56.594  1.00 80.73 160 A 1 
ATOM 1238 O OG  . SER A 1 160 ? -21.011 -2.344  57.864  1.00 69.43 160 A 1 
ATOM 1239 N N   . SER A 1 161 ? -24.563 -2.672  56.895  1.00 84.96 161 A 1 
ATOM 1240 C CA  . SER A 1 161 ? -25.806 -2.228  57.542  1.00 83.12 161 A 1 
ATOM 1241 C C   . SER A 1 161 ? -26.737 -3.389  57.887  1.00 82.91 161 A 1 
ATOM 1242 O O   . SER A 1 161 ? -27.360 -3.384  58.948  1.00 79.05 161 A 1 
ATOM 1243 C CB  . SER A 1 161 ? -26.536 -1.203  56.669  1.00 82.08 161 A 1 
ATOM 1244 O OG  . SER A 1 161 ? -27.033 -1.766  55.472  1.00 70.90 161 A 1 
ATOM 1245 N N   . ARG A 1 162 ? -26.802 -4.422  57.037  1.00 83.64 162 A 1 
ATOM 1246 C CA  . ARG A 1 162 ? -27.568 -5.636  57.348  1.00 80.77 162 A 1 
ATOM 1247 C C   . ARG A 1 162 ? -26.944 -6.454  58.474  1.00 80.53 162 A 1 
ATOM 1248 O O   . ARG A 1 162 ? -27.683 -7.022  59.267  1.00 79.35 162 A 1 
ATOM 1249 C CB  . ARG A 1 162 ? -27.762 -6.495  56.098  1.00 78.38 162 A 1 
ATOM 1250 C CG  . ARG A 1 162 ? -29.226 -6.497  55.659  1.00 71.62 162 A 1 
ATOM 1251 C CD  . ARG A 1 162 ? -29.486 -7.636  54.678  1.00 68.07 162 A 1 
ATOM 1252 N NE  . ARG A 1 162 ? -30.921 -7.746  54.358  1.00 62.83 162 A 1 
ATOM 1253 C CZ  . ARG A 1 162 ? -31.521 -8.795  53.822  1.00 56.60 162 A 1 
ATOM 1254 N NH1 . ARG A 1 162 ? -30.861 -9.877  53.496  1.00 53.57 162 A 1 
ATOM 1255 N NH2 . ARG A 1 162 ? -32.810 -8.778  53.604  1.00 52.01 162 A 1 
ATOM 1256 N N   . ILE A 1 163 ? -25.616 -6.527  58.534  1.00 78.95 163 A 1 
ATOM 1257 C CA  . ILE A 1 163 ? -24.921 -7.227  59.623  1.00 76.61 163 A 1 
ATOM 1258 C C   . ILE A 1 163 ? -25.106 -6.468  60.943  1.00 75.57 163 A 1 
ATOM 1259 O O   . ILE A 1 163 ? -25.367 -7.103  61.961  1.00 73.42 163 A 1 
ATOM 1260 C CB  . ILE A 1 163 ? -23.434 -7.451  59.282  1.00 75.66 163 A 1 
ATOM 1261 C CG1 . ILE A 1 163 ? -23.299 -8.488  58.143  1.00 71.28 163 A 1 
ATOM 1262 C CG2 . ILE A 1 163 ? -22.642 -7.938  60.512  1.00 67.33 163 A 1 
ATOM 1263 C CD1 . ILE A 1 163 ? -21.897 -8.547  57.521  1.00 62.12 163 A 1 
ATOM 1264 N N   . GLU A 1 164 ? -25.029 -5.130  60.911  1.00 79.71 164 A 1 
ATOM 1265 C CA  . GLU A 1 164 ? -25.330 -4.303  62.086  1.00 77.32 164 A 1 
ATOM 1266 C C   . GLU A 1 164 ? -26.798 -4.435  62.507  1.00 75.24 164 A 1 
ATOM 1267 O O   . GLU A 1 164 ? -27.071 -4.655  63.681  1.00 71.36 164 A 1 
ATOM 1268 C CB  . GLU A 1 164 ? -24.967 -2.835  61.823  1.00 75.37 164 A 1 
ATOM 1269 C CG  . GLU A 1 164 ? -23.450 -2.605  61.888  1.00 67.19 164 A 1 
ATOM 1270 C CD  . GLU A 1 164 ? -23.042 -1.138  61.690  1.00 60.85 164 A 1 
ATOM 1271 O OE1 . GLU A 1 164 ? -21.848 -0.851  61.931  1.00 53.52 164 A 1 
ATOM 1272 O OE2 . GLU A 1 164 ? -23.898 -0.319  61.282  1.00 56.36 164 A 1 
ATOM 1273 N N   . ALA A 1 165 ? -27.729 -4.404  61.546  1.00 78.99 165 A 1 
ATOM 1274 C CA  . ALA A 1 165 ? -29.152 -4.583  61.837  1.00 77.59 165 A 1 
ATOM 1275 C C   . ALA A 1 165 ? -29.518 -5.989  62.353  1.00 76.52 165 A 1 
ATOM 1276 O O   . ALA A 1 165 ? -30.556 -6.152  62.988  1.00 72.46 165 A 1 
ATOM 1277 C CB  . ALA A 1 165 ? -29.952 -4.245  60.577  1.00 75.60 165 A 1 
ATOM 1278 N N   . VAL A 1 166 ? -28.701 -6.998  62.063  1.00 74.92 166 A 1 
ATOM 1279 C CA  . VAL A 1 166 ? -28.884 -8.361  62.606  1.00 72.89 166 A 1 
ATOM 1280 C C   . VAL A 1 166 ? -28.152 -8.537  63.944  1.00 71.73 166 A 1 
ATOM 1281 O O   . VAL A 1 166 ? -28.497 -9.433  64.715  1.00 67.42 166 A 1 
ATOM 1282 C CB  . VAL A 1 166 ? -28.453 -9.424  61.579  1.00 71.48 166 A 1 
ATOM 1283 C CG1 . VAL A 1 166 ? -28.487 -10.862 62.116  1.00 64.21 166 A 1 
ATOM 1284 C CG2 . VAL A 1 166 ? -29.384 -9.409  60.353  1.00 64.25 166 A 1 
ATOM 1285 N N   . LYS A 1 167 ? -27.143 -7.695  64.216  1.00 71.38 167 A 1 
ATOM 1286 C CA  . LYS A 1 167 ? -26.452 -7.691  65.514  1.00 70.50 167 A 1 
ATOM 1287 C C   . LYS A 1 167 ? -27.164 -6.858  66.580  1.00 68.49 167 A 1 
ATOM 1288 O O   . LYS A 1 167 ? -26.850 -7.043  67.755  1.00 63.98 167 A 1 
ATOM 1289 C CB  . LYS A 1 167 ? -25.013 -7.190  65.359  1.00 67.00 167 A 1 
ATOM 1290 C CG  . LYS A 1 167 ? -24.057 -8.307  64.942  1.00 60.77 167 A 1 
ATOM 1291 C CD  . LYS A 1 167 ? -22.630 -7.770  65.002  1.00 57.48 167 A 1 
ATOM 1292 C CE  . LYS A 1 167 ? -21.618 -8.889  64.752  1.00 51.36 167 A 1 
ATOM 1293 N NZ  . LYS A 1 167 ? -20.235 -8.387  64.895  1.00 46.02 167 A 1 
ATOM 1294 N N   . LEU A 1 168 ? -28.057 -5.948  66.141  1.00 62.63 168 A 1 
ATOM 1295 C CA  . LEU A 1 168 ? -28.950 -5.222  67.036  1.00 60.95 168 A 1 
ATOM 1296 C C   . LEU A 1 168 ? -30.238 -6.007  67.280  1.00 55.84 168 A 1 
ATOM 1297 O O   . LEU A 1 168 ? -30.767 -6.598  66.318  1.00 50.87 168 A 1 
ATOM 1298 C CB  . LEU A 1 168 ? -29.232 -3.814  66.480  1.00 56.40 168 A 1 
ATOM 1299 C CG  . LEU A 1 168 ? -28.057 -2.834  66.631  1.00 51.41 168 A 1 
ATOM 1300 C CD1 . LEU A 1 168 ? -28.312 -1.587  65.795  1.00 48.78 168 A 1 
ATOM 1301 C CD2 . LEU A 1 168 ? -27.886 -2.401  68.093  1.00 47.73 168 A 1 
ATOM 1302 O OXT . LEU A 1 168 ? -30.686 -5.968  68.440  1.00 46.66 168 A 1 
ATOM 1303 N N   . VAL B 2 1   ? -11.547 -23.644 40.566  1.00 48.68 1   B 1 
ATOM 1304 C CA  . VAL B 2 1   ? -11.496 -22.195 40.890  1.00 52.74 1   B 1 
ATOM 1305 C C   . VAL B 2 1   ? -10.155 -21.556 40.509  1.00 56.26 1   B 1 
ATOM 1306 O O   . VAL B 2 1   ? -10.191 -20.619 39.717  1.00 52.87 1   B 1 
ATOM 1307 C CB  . VAL B 2 1   ? -11.885 -21.901 42.352  1.00 48.92 1   B 1 
ATOM 1308 C CG1 . VAL B 2 1   ? -11.923 -20.401 42.636  1.00 43.68 1   B 1 
ATOM 1309 C CG2 . VAL B 2 1   ? -13.278 -22.477 42.663  1.00 43.04 1   B 1 
ATOM 1310 N N   . PRO B 2 2   ? -8.973  -22.054 40.957  1.00 55.61 2   B 1 
ATOM 1311 C CA  . PRO B 2 2   ? -7.704  -21.346 40.729  1.00 58.31 2   B 1 
ATOM 1312 C C   . PRO B 2 2   ? -7.171  -21.411 39.293  1.00 60.81 2   B 1 
ATOM 1313 O O   . PRO B 2 2   ? -6.319  -20.612 38.926  1.00 59.40 2   B 1 
ATOM 1314 C CB  . PRO B 2 2   ? -6.722  -21.973 41.723  1.00 54.45 2   B 1 
ATOM 1315 C CG  . PRO B 2 2   ? -7.224  -23.403 41.867  1.00 52.52 2   B 1 
ATOM 1316 C CD  . PRO B 2 2   ? -8.740  -23.230 41.783  1.00 54.52 2   B 1 
ATOM 1317 N N   . ILE B 2 3   ? -7.668  -22.323 38.456  1.00 63.04 3   B 1 
ATOM 1318 C CA  . ILE B 2 3   ? -7.252  -22.430 37.045  1.00 64.91 3   B 1 
ATOM 1319 C C   . ILE B 2 3   ? -7.905  -21.330 36.200  1.00 66.84 3   B 1 
ATOM 1320 O O   . ILE B 2 3   ? -7.311  -20.844 35.239  1.00 65.26 3   B 1 
ATOM 1321 C CB  . ILE B 2 3   ? -7.554  -23.846 36.495  1.00 61.52 3   B 1 
ATOM 1322 C CG1 . ILE B 2 3   ? -6.832  -24.925 37.339  1.00 56.03 3   B 1 
ATOM 1323 C CG2 . ILE B 2 3   ? -7.150  -23.970 35.016  1.00 53.58 3   B 1 
ATOM 1324 C CD1 . ILE B 2 3   ? -7.211  -26.370 36.976  1.00 48.12 3   B 1 
ATOM 1325 N N   . LEU B 2 4   ? -9.110  -20.886 36.570  1.00 66.93 4   B 1 
ATOM 1326 C CA  . LEU B 2 4   ? -9.890  -19.913 35.806  1.00 67.63 4   B 1 
ATOM 1327 C C   . LEU B 2 4   ? -9.163  -18.564 35.612  1.00 69.69 4   B 1 
ATOM 1328 O O   . LEU B 2 4   ? -9.072  -18.116 34.468  1.00 69.00 4   B 1 
ATOM 1329 C CB  . LEU B 2 4   ? -11.282 -19.769 36.449  1.00 65.11 4   B 1 
ATOM 1330 C CG  . LEU B 2 4   ? -12.265 -18.935 35.605  1.00 59.95 4   B 1 
ATOM 1331 C CD1 . LEU B 2 4   ? -12.713 -19.707 34.366  1.00 54.89 4   B 1 
ATOM 1332 C CD2 . LEU B 2 4   ? -13.507 -18.597 36.428  1.00 53.91 4   B 1 
ATOM 1333 N N   . PRO B 2 5   ? -8.578  -17.930 36.655  1.00 70.11 5   B 1 
ATOM 1334 C CA  . PRO B 2 5   ? -7.789  -16.706 36.489  1.00 70.23 5   B 1 
ATOM 1335 C C   . PRO B 2 5   ? -6.590  -16.888 35.561  1.00 71.46 5   B 1 
ATOM 1336 O O   . PRO B 2 5   ? -6.258  -15.984 34.799  1.00 70.85 5   B 1 
ATOM 1337 C CB  . PRO B 2 5   ? -7.314  -16.310 37.891  1.00 68.14 5   B 1 
ATOM 1338 C CG  . PRO B 2 5   ? -8.293  -17.001 38.822  1.00 66.71 5   B 1 
ATOM 1339 C CD  . PRO B 2 5   ? -8.657  -18.272 38.067  1.00 68.47 5   B 1 
ATOM 1340 N N   . PHE B 2 6   ? -5.954  -18.067 35.595  1.00 68.77 6   B 1 
ATOM 1341 C CA  . PHE B 2 6   ? -4.800  -18.379 34.758  1.00 69.61 6   B 1 
ATOM 1342 C C   . PHE B 2 6   ? -5.198  -18.502 33.281  1.00 71.71 6   B 1 
ATOM 1343 O O   . PHE B 2 6   ? -4.559  -17.898 32.423  1.00 71.90 6   B 1 
ATOM 1344 C CB  . PHE B 2 6   ? -4.133  -19.659 35.277  1.00 66.47 6   B 1 
ATOM 1345 C CG  . PHE B 2 6   ? -2.726  -19.839 34.754  1.00 62.00 6   B 1 
ATOM 1346 C CD1 . PHE B 2 6   ? -2.488  -20.506 33.541  1.00 56.01 6   B 1 
ATOM 1347 C CD2 . PHE B 2 6   ? -1.637  -19.319 35.481  1.00 54.36 6   B 1 
ATOM 1348 C CE1 . PHE B 2 6   ? -1.176  -20.652 33.057  1.00 48.78 6   B 1 
ATOM 1349 C CE2 . PHE B 2 6   ? -0.325  -19.464 35.003  1.00 48.86 6   B 1 
ATOM 1350 C CZ  . PHE B 2 6   ? -0.095  -20.132 33.789  1.00 48.71 6   B 1 
ATOM 1351 N N   . VAL B 2 7   ? -6.288  -19.208 32.977  1.00 71.30 7   B 1 
ATOM 1352 C CA  . VAL B 2 7   ? -6.819  -19.348 31.608  1.00 72.33 7   B 1 
ATOM 1353 C C   . VAL B 2 7   ? -7.273  -17.995 31.056  1.00 73.09 7   B 1 
ATOM 1354 O O   . VAL B 2 7   ? -6.945  -17.659 29.919  1.00 73.82 7   B 1 
ATOM 1355 C CB  . VAL B 2 7   ? -7.970  -20.375 31.564  1.00 70.85 7   B 1 
ATOM 1356 C CG1 . VAL B 2 7   ? -8.613  -20.458 30.176  1.00 65.49 7   B 1 
ATOM 1357 C CG2 . VAL B 2 7   ? -7.467  -21.782 31.915  1.00 65.32 7   B 1 
ATOM 1358 N N   . ILE B 2 8   ? -7.971  -17.197 31.851  1.00 74.54 8   B 1 
ATOM 1359 C CA  . ILE B 2 8   ? -8.401  -15.851 31.449  1.00 74.54 8   B 1 
ATOM 1360 C C   . ILE B 2 8   ? -7.183  -14.942 31.233  1.00 75.71 8   B 1 
ATOM 1361 O O   . ILE B 2 8   ? -7.118  -14.250 30.222  1.00 75.81 8   B 1 
ATOM 1362 C CB  . ILE B 2 8   ? -9.400  -15.258 32.467  1.00 73.02 8   B 1 
ATOM 1363 C CG1 . ILE B 2 8   ? -10.719 -16.067 32.469  1.00 68.10 8   B 1 
ATOM 1364 C CG2 . ILE B 2 8   ? -9.701  -13.783 32.138  1.00 65.76 8   B 1 
ATOM 1365 C CD1 . ILE B 2 8   ? -11.656 -15.725 33.635  1.00 60.33 8   B 1 
ATOM 1366 N N   . GLY B 2 9   ? -6.193  -14.974 32.120  1.00 73.55 9   B 1 
ATOM 1367 C CA  . GLY B 2 9   ? -4.959  -14.199 31.989  1.00 73.06 9   B 1 
ATOM 1368 C C   . GLY B 2 9   ? -4.169  -14.555 30.726  1.00 74.62 9   B 1 
ATOM 1369 O O   . GLY B 2 9   ? -3.757  -13.662 29.985  1.00 74.58 9   B 1 
ATOM 1370 N N   . ALA B 2 10  ? -4.036  -15.854 30.425  1.00 75.25 10  B 1 
ATOM 1371 C CA  . ALA B 2 10  ? -3.417  -16.323 29.187  1.00 75.89 10  B 1 
ATOM 1372 C C   . ALA B 2 10  ? -4.212  -15.884 27.944  1.00 77.05 10  B 1 
ATOM 1373 O O   . ALA B 2 10  ? -3.619  -15.463 26.954  1.00 75.82 10  B 1 
ATOM 1374 C CB  . ALA B 2 10  ? -3.276  -17.849 29.258  1.00 73.20 10  B 1 
ATOM 1375 N N   . GLY B 2 11  ? -5.545  -15.912 28.009  1.00 74.49 11  B 1 
ATOM 1376 C CA  . GLY B 2 11  ? -6.417  -15.408 26.947  1.00 73.97 11  B 1 
ATOM 1377 C C   . GLY B 2 11  ? -6.249  -13.904 26.702  1.00 75.38 11  B 1 
ATOM 1378 O O   . GLY B 2 11  ? -6.132  -13.484 25.552  1.00 76.44 11  B 1 
ATOM 1379 N N   . VAL B 2 12  ? -6.164  -13.095 27.748  1.00 76.41 12  B 1 
ATOM 1380 C CA  . VAL B 2 12  ? -5.927  -11.642 27.651  1.00 77.11 12  B 1 
ATOM 1381 C C   . VAL B 2 12  ? -4.550  -11.351 27.054  1.00 77.18 12  B 1 
ATOM 1382 O O   . VAL B 2 12  ? -4.441  -10.509 26.162  1.00 77.57 12  B 1 
ATOM 1383 C CB  . VAL B 2 12  ? -6.076  -10.955 29.026  1.00 76.08 12  B 1 
ATOM 1384 C CG1 . VAL B 2 12  ? -5.682  -9.476  28.973  1.00 71.10 12  B 1 
ATOM 1385 C CG2 . VAL B 2 12  ? -7.522  -11.007 29.522  1.00 71.91 12  B 1 
ATOM 1386 N N   . LEU B 2 13  ? -3.506  -12.060 27.492  1.00 77.85 13  B 1 
ATOM 1387 C CA  . LEU B 2 13  ? -2.161  -11.945 26.920  1.00 77.65 13  B 1 
ATOM 1388 C C   . LEU B 2 13  ? -2.143  -12.310 25.436  1.00 77.70 13  B 1 
ATOM 1389 O O   . LEU B 2 13  ? -1.521  -11.610 24.640  1.00 77.41 13  B 1 
ATOM 1390 C CB  . LEU B 2 13  ? -1.195  -12.848 27.700  1.00 76.05 13  B 1 
ATOM 1391 C CG  . LEU B 2 13  ? -0.706  -12.231 29.017  1.00 71.14 13  B 1 
ATOM 1392 C CD1 . LEU B 2 13  ? -0.009  -13.293 29.855  1.00 66.82 13  B 1 
ATOM 1393 C CD2 . LEU B 2 13  ? 0.306   -11.114 28.749  1.00 66.16 13  B 1 
ATOM 1394 N N   . GLY B 2 14  ? -2.854  -13.370 25.054  1.00 76.48 14  B 1 
ATOM 1395 C CA  . GLY B 2 14  ? -3.009  -13.777 23.662  1.00 75.36 14  B 1 
ATOM 1396 C C   . GLY B 2 14  ? -3.723  -12.731 22.820  1.00 76.08 14  B 1 
ATOM 1397 O O   . GLY B 2 14  ? -3.247  -12.368 21.745  1.00 75.16 14  B 1 
ATOM 1398 N N   . ALA B 2 15  ? -4.816  -12.184 23.333  1.00 77.59 15  B 1 
ATOM 1399 C CA  . ALA B 2 15  ? -5.583  -11.146 22.662  1.00 76.87 15  B 1 
ATOM 1400 C C   . ALA B 2 15  ? -4.782  -9.843  22.491  1.00 77.19 15  B 1 
ATOM 1401 O O   . ALA B 2 15  ? -4.811  -9.239  21.421  1.00 76.60 15  B 1 
ATOM 1402 C CB  . ALA B 2 15  ? -6.872  -10.935 23.456  1.00 74.65 15  B 1 
ATOM 1403 N N   . LEU B 2 16  ? -4.008  -9.438  23.501  1.00 77.30 16  B 1 
ATOM 1404 C CA  . LEU B 2 16  ? -3.068  -8.316  23.399  1.00 77.06 16  B 1 
ATOM 1405 C C   . LEU B 2 16  ? -1.965  -8.601  22.378  1.00 77.15 16  B 1 
ATOM 1406 O O   . LEU B 2 16  ? -1.676  -7.752  21.538  1.00 77.00 16  B 1 
ATOM 1407 C CB  . LEU B 2 16  ? -2.472  -8.011  24.785  1.00 76.44 16  B 1 
ATOM 1408 C CG  . LEU B 2 16  ? -3.340  -7.043  25.608  1.00 70.84 16  B 1 
ATOM 1409 C CD1 . LEU B 2 16  ? -3.052  -7.167  27.097  1.00 66.47 16  B 1 
ATOM 1410 C CD2 . LEU B 2 16  ? -3.072  -5.588  25.201  1.00 66.16 16  B 1 
ATOM 1411 N N   . GLY B 2 17  ? -1.385  -9.804  22.406  1.00 78.43 17  B 1 
ATOM 1412 C CA  . GLY B 2 17  ? -0.350  -10.229 21.466  1.00 77.31 17  B 1 
ATOM 1413 C C   . GLY B 2 17  ? -0.830  -10.206 20.016  1.00 78.25 17  B 1 
ATOM 1414 O O   . GLY B 2 17  ? -0.145  -9.654  19.156  1.00 77.02 17  B 1 
ATOM 1415 N N   . THR B 2 18  ? -2.028  -10.712 19.738  1.00 80.23 18  B 1 
ATOM 1416 C CA  . THR B 2 18  ? -2.619  -10.670 18.391  1.00 79.94 18  B 1 
ATOM 1417 C C   . THR B 2 18  ? -2.994  -9.249  17.964  1.00 79.88 18  B 1 
ATOM 1418 O O   . THR B 2 18  ? -2.786  -8.899  16.808  1.00 77.81 18  B 1 
ATOM 1419 C CB  . THR B 2 18  ? -3.841  -11.588 18.261  1.00 78.47 18  B 1 
ATOM 1420 O OG1 . THR B 2 18  ? -4.808  -11.307 19.243  1.00 72.29 18  B 1 
ATOM 1421 C CG2 . THR B 2 18  ? -3.470  -13.068 18.395  1.00 72.14 18  B 1 
ATOM 1422 N N   . GLY B 2 19  ? -3.474  -8.412  18.878  1.00 76.57 19  B 1 
ATOM 1423 C CA  . GLY B 2 19  ? -3.773  -7.003  18.601  1.00 76.04 19  B 1 
ATOM 1424 C C   . GLY B 2 19  ? -2.522  -6.205  18.211  1.00 77.17 19  B 1 
ATOM 1425 O O   . GLY B 2 19  ? -2.502  -5.547  17.170  1.00 77.03 19  B 1 
ATOM 1426 N N   . ILE B 2 20  ? -1.447  -6.325  18.991  1.00 78.36 20  B 1 
ATOM 1427 C CA  . ILE B 2 20  ? -0.140  -5.715  18.691  1.00 78.88 20  B 1 
ATOM 1428 C C   . ILE B 2 20  ? 0.437   -6.302  17.395  1.00 79.83 20  B 1 
ATOM 1429 O O   . ILE B 2 20  ? 0.968   -5.565  16.566  1.00 79.41 20  B 1 
ATOM 1430 C CB  . ILE B 2 20  ? 0.832   -5.899  19.881  1.00 77.49 20  B 1 
ATOM 1431 C CG1 . ILE B 2 20  ? 0.324   -5.137  21.127  1.00 72.84 20  B 1 
ATOM 1432 C CG2 . ILE B 2 20  ? 2.252   -5.424  19.521  1.00 72.24 20  B 1 
ATOM 1433 C CD1 . ILE B 2 20  ? 1.041   -5.521  22.433  1.00 65.82 20  B 1 
ATOM 1434 N N   . GLY B 2 21  ? 0.280   -7.609  17.187  1.00 78.23 21  B 1 
ATOM 1435 C CA  . GLY B 2 21  ? 0.668   -8.293  15.960  1.00 78.24 21  B 1 
ATOM 1436 C C   . GLY B 2 21  ? -0.022  -7.718  14.724  1.00 79.63 21  B 1 
ATOM 1437 O O   . GLY B 2 21  ? 0.643   -7.453  13.727  1.00 78.44 21  B 1 
ATOM 1438 N N   . GLY B 2 22  ? -1.323  -7.438  14.803  1.00 78.61 22  B 1 
ATOM 1439 C CA  . GLY B 2 22  ? -2.083  -6.796  13.724  1.00 78.74 22  B 1 
ATOM 1440 C C   . GLY B 2 22  ? -1.537  -5.414  13.353  1.00 80.75 22  B 1 
ATOM 1441 O O   . GLY B 2 22  ? -1.292  -5.143  12.177  1.00 79.96 22  B 1 
ATOM 1442 N N   . ILE B 2 23  ? -1.257  -4.573  14.346  1.00 79.61 23  B 1 
ATOM 1443 C CA  . ILE B 2 23  ? -0.649  -3.246  14.140  1.00 80.30 23  B 1 
ATOM 1444 C C   . ILE B 2 23  ? 0.744   -3.383  13.507  1.00 81.89 23  B 1 
ATOM 1445 O O   . ILE B 2 23  ? 1.048   -2.710  12.521  1.00 81.88 23  B 1 
ATOM 1446 C CB  . ILE B 2 23  ? -0.592  -2.450  15.469  1.00 78.46 23  B 1 
ATOM 1447 C CG1 . ILE B 2 23  ? -2.008  -2.208  16.037  1.00 73.70 23  B 1 
ATOM 1448 C CG2 . ILE B 2 23  ? 0.130   -1.100  15.266  1.00 73.28 23  B 1 
ATOM 1449 C CD1 . ILE B 2 23  ? -2.034  -1.654  17.467  1.00 67.51 23  B 1 
ATOM 1450 N N   . THR B 2 24  ? 1.582   -4.281  14.033  1.00 81.47 24  B 1 
ATOM 1451 C CA  . THR B 2 24  ? 2.947   -4.515  13.531  1.00 82.26 24  B 1 
ATOM 1452 C C   . THR B 2 24  ? 2.936   -5.014  12.084  1.00 83.67 24  B 1 
ATOM 1453 O O   . THR B 2 24  ? 3.662   -4.486  11.247  1.00 83.11 24  B 1 
ATOM 1454 C CB  . THR B 2 24  ? 3.698   -5.517  14.424  1.00 80.67 24  B 1 
ATOM 1455 O OG1 . THR B 2 24  ? 3.652   -5.109  15.769  1.00 72.00 24  B 1 
ATOM 1456 C CG2 . THR B 2 24  ? 5.174   -5.628  14.051  1.00 71.65 24  B 1 
ATOM 1457 N N   . THR B 2 25  ? 2.081   -5.980  11.770  1.00 82.98 25  B 1 
ATOM 1458 C CA  . THR B 2 25  ? 1.937   -6.551  10.422  1.00 83.35 25  B 1 
ATOM 1459 C C   . THR B 2 25  ? 1.482   -5.496  9.418   1.00 84.83 25  B 1 
ATOM 1460 O O   . THR B 2 25  ? 2.082   -5.359  8.356   1.00 83.90 25  B 1 
ATOM 1461 C CB  . THR B 2 25  ? 0.939   -7.721  10.427  1.00 81.15 25  B 1 
ATOM 1462 O OG1 . THR B 2 25  ? 1.347   -8.690  11.354  1.00 72.36 25  B 1 
ATOM 1463 C CG2 . THR B 2 25  ? 0.853   -8.437  9.082   1.00 70.98 25  B 1 
ATOM 1464 N N   . SER B 2 26  ? 0.469   -4.694  9.764   1.00 83.70 26  B 1 
ATOM 1465 C CA  . SER B 2 26  ? -0.008  -3.617  8.892   1.00 84.22 26  B 1 
ATOM 1466 C C   . SER B 2 26  ? 1.076   -2.570  8.618   1.00 86.10 26  B 1 
ATOM 1467 O O   . SER B 2 26  ? 1.232   -2.130  7.479   1.00 85.51 26  B 1 
ATOM 1468 C CB  . SER B 2 26  ? -1.260  -2.961  9.485   1.00 81.95 26  B 1 
ATOM 1469 O OG  . SER B 2 26  ? -0.990  -2.223  10.651  1.00 70.10 26  B 1 
ATOM 1470 N N   . THR B 2 27  ? 1.882   -2.234  9.629   1.00 84.19 27  B 1 
ATOM 1471 C CA  . THR B 2 27  ? 3.016   -1.306  9.498   1.00 84.87 27  B 1 
ATOM 1472 C C   . THR B 2 27  ? 4.106   -1.868  8.584   1.00 86.29 27  B 1 
ATOM 1473 O O   . THR B 2 27  ? 4.600   -1.166  7.703   1.00 86.10 27  B 1 
ATOM 1474 C CB  . THR B 2 27  ? 3.599   -0.986  10.880  1.00 83.55 27  B 1 
ATOM 1475 O OG1 . THR B 2 27  ? 2.598   -0.433  11.705  1.00 76.22 27  B 1 
ATOM 1476 C CG2 . THR B 2 27  ? 4.732   0.028   10.816  1.00 75.54 27  B 1 
ATOM 1477 N N   . GLN B 2 28  ? 4.457   -3.147  8.733   1.00 84.60 28  B 1 
ATOM 1478 C CA  . GLN B 2 28  ? 5.437   -3.815  7.871   1.00 85.08 28  B 1 
ATOM 1479 C C   . GLN B 2 28  ? 4.963   -3.883  6.413   1.00 87.32 28  B 1 
ATOM 1480 O O   . GLN B 2 28  ? 5.745   -3.613  5.502   1.00 87.54 28  B 1 
ATOM 1481 C CB  . GLN B 2 28  ? 5.713   -5.228  8.397   1.00 82.72 28  B 1 
ATOM 1482 C CG  . GLN B 2 28  ? 6.564   -5.226  9.675   1.00 74.09 28  B 1 
ATOM 1483 C CD  . GLN B 2 28  ? 6.773   -6.631  10.249  1.00 67.54 28  B 1 
ATOM 1484 O OE1 . GLN B 2 28  ? 6.151   -7.604  9.864   1.00 59.48 28  B 1 
ATOM 1485 N NE2 . GLN B 2 28  ? 7.673   -6.787  11.195  1.00 56.66 28  B 1 
ATOM 1486 N N   . PHE B 2 29  ? 3.689   -4.192  6.177   1.00 86.22 29  B 1 
ATOM 1487 C CA  . PHE B 2 29  ? 3.122   -4.225  4.830   1.00 87.49 29  B 1 
ATOM 1488 C C   . PHE B 2 29  ? 3.073   -2.839  4.189   1.00 89.06 29  B 1 
ATOM 1489 O O   . PHE B 2 29  ? 3.441   -2.697  3.026   1.00 89.49 29  B 1 
ATOM 1490 C CB  . PHE B 2 29  ? 1.730   -4.863  4.859   1.00 86.32 29  B 1 
ATOM 1491 C CG  . PHE B 2 29  ? 1.682   -6.358  5.124   1.00 83.54 29  B 1 
ATOM 1492 C CD1 . PHE B 2 29  ? 2.784   -7.204  4.897   1.00 78.77 29  B 1 
ATOM 1493 C CD2 . PHE B 2 29  ? 0.467   -6.925  5.561   1.00 78.73 29  B 1 
ATOM 1494 C CE1 . PHE B 2 29  ? 2.680   -8.589  5.106   1.00 75.92 29  B 1 
ATOM 1495 C CE2 . PHE B 2 29  ? 0.361   -8.310  5.773   1.00 74.98 29  B 1 
ATOM 1496 C CZ  . PHE B 2 29  ? 1.467   -9.138  5.547   1.00 76.81 29  B 1 
ATOM 1497 N N   . TYR B 2 30  ? 2.701   -1.816  4.946   1.00 86.35 30  B 1 
ATOM 1498 C CA  . TYR B 2 30  ? 2.746   -0.427  4.479   1.00 87.71 30  B 1 
ATOM 1499 C C   . TYR B 2 30  ? 4.159   -0.019  4.061   1.00 88.60 30  B 1 
ATOM 1500 O O   . TYR B 2 30  ? 4.348   0.517   2.968   1.00 89.74 30  B 1 
ATOM 1501 C CB  . TYR B 2 30  ? 2.229   0.497   5.583   1.00 87.96 30  B 1 
ATOM 1502 C CG  . TYR B 2 30  ? 2.334   1.964   5.214   1.00 89.17 30  B 1 
ATOM 1503 C CD1 . TYR B 2 30  ? 3.392   2.761   5.702   1.00 86.78 30  B 1 
ATOM 1504 C CD2 . TYR B 2 30  ? 1.405   2.528   4.325   1.00 86.72 30  B 1 
ATOM 1505 C CE1 . TYR B 2 30  ? 3.520   4.100   5.304   1.00 84.85 30  B 1 
ATOM 1506 C CE2 . TYR B 2 30  ? 1.529   3.868   3.918   1.00 84.28 30  B 1 
ATOM 1507 C CZ  . TYR B 2 30  ? 2.592   4.648   4.406   1.00 85.18 30  B 1 
ATOM 1508 O OH  . TYR B 2 30  ? 2.720   5.945   3.988   1.00 83.49 30  B 1 
ATOM 1509 N N   . TYR B 2 31  ? 5.156   -0.313  4.892   1.00 87.89 31  B 1 
ATOM 1510 C CA  . TYR B 2 31  ? 6.557   -0.018  4.597   1.00 88.53 31  B 1 
ATOM 1511 C C   . TYR B 2 31  ? 7.032   -0.750  3.334   1.00 89.84 31  B 1 
ATOM 1512 O O   . TYR B 2 31  ? 7.558   -0.117  2.415   1.00 90.61 31  B 1 
ATOM 1513 C CB  . TYR B 2 31  ? 7.398   -0.385  5.825   1.00 87.96 31  B 1 
ATOM 1514 C CG  . TYR B 2 31  ? 8.833   0.084   5.720   1.00 82.91 31  B 1 
ATOM 1515 C CD1 . TYR B 2 31  ? 9.833   -0.757  5.194   1.00 74.99 31  B 1 
ATOM 1516 C CD2 . TYR B 2 31  ? 9.176   1.390   6.135   1.00 75.43 31  B 1 
ATOM 1517 C CE1 . TYR B 2 31  ? 11.157  -0.300  5.073   1.00 68.71 31  B 1 
ATOM 1518 C CE2 . TYR B 2 31  ? 10.497  1.854   6.017   1.00 68.12 31  B 1 
ATOM 1519 C CZ  . TYR B 2 31  ? 11.483  1.008   5.480   1.00 69.85 31  B 1 
ATOM 1520 O OH  . TYR B 2 31  ? 12.769  1.467   5.347   1.00 66.44 31  B 1 
ATOM 1521 N N   . LYS B 2 32  ? 6.782   -2.057  3.240   1.00 89.07 32  B 1 
ATOM 1522 C CA  . LYS B 2 32  ? 7.167   -2.878  2.084   1.00 89.65 32  B 1 
ATOM 1523 C C   . LYS B 2 32  ? 6.502   -2.398  0.788   1.00 91.16 32  B 1 
ATOM 1524 O O   . LYS B 2 32  ? 7.193   -2.202  -0.206  1.00 91.74 32  B 1 
ATOM 1525 C CB  . LYS B 2 32  ? 6.857   -4.359  2.384   1.00 88.67 32  B 1 
ATOM 1526 C CG  . LYS B 2 32  ? 7.381   -5.292  1.277   1.00 81.89 32  B 1 
ATOM 1527 C CD  . LYS B 2 32  ? 7.109   -6.769  1.584   1.00 78.56 32  B 1 
ATOM 1528 C CE  . LYS B 2 32  ? 7.590   -7.640  0.414   1.00 67.74 32  B 1 
ATOM 1529 N NZ  . LYS B 2 32  ? 7.307   -9.083  0.597   1.00 61.57 32  B 1 
ATOM 1530 N N   . LEU B 2 33  ? 5.196   -2.159  0.800   1.00 90.11 33  B 1 
ATOM 1531 C CA  . LEU B 2 33  ? 4.468   -1.668  -0.377  1.00 90.49 33  B 1 
ATOM 1532 C C   . LEU B 2 33  ? 4.926   -0.272  -0.809  1.00 91.70 33  B 1 
ATOM 1533 O O   . LEU B 2 33  ? 5.035   -0.014  -2.001  1.00 92.56 33  B 1 
ATOM 1534 C CB  . LEU B 2 33  ? 2.959   -1.664  -0.096  1.00 90.36 33  B 1 
ATOM 1535 C CG  . LEU B 2 33  ? 2.293   -3.033  -0.298  1.00 82.65 33  B 1 
ATOM 1536 C CD1 . LEU B 2 33  ? 0.894   -3.013  0.304   1.00 76.62 33  B 1 
ATOM 1537 C CD2 . LEU B 2 33  ? 2.171   -3.390  -1.786  1.00 78.28 33  B 1 
ATOM 1538 N N   . SER B 2 34  ? 5.239   0.611   0.133   1.00 91.65 34  B 1 
ATOM 1539 C CA  . SER B 2 34  ? 5.768   1.942   -0.180  1.00 91.11 34  B 1 
ATOM 1540 C C   . SER B 2 34  ? 7.143   1.865   -0.853  1.00 91.33 34  B 1 
ATOM 1541 O O   . SER B 2 34  ? 7.401   2.601   -1.800  1.00 93.22 34  B 1 
ATOM 1542 C CB  . SER B 2 34  ? 5.861   2.801   1.086   1.00 91.68 34  B 1 
ATOM 1543 O OG  . SER B 2 34  ? 4.596   2.967   1.679   1.00 81.71 34  B 1 
ATOM 1544 N N   . GLN B 2 35  ? 8.013   0.948   -0.409  1.00 90.64 35  B 1 
ATOM 1545 C CA  . GLN B 2 35  ? 9.310   0.703   -1.052  1.00 90.22 35  B 1 
ATOM 1546 C C   . GLN B 2 35  ? 9.152   0.096   -2.453  1.00 91.10 35  B 1 
ATOM 1547 O O   . GLN B 2 35  ? 9.846   0.520   -3.375  1.00 91.73 35  B 1 
ATOM 1548 C CB  . GLN B 2 35  ? 10.166  -0.230  -0.188  1.00 91.15 35  B 1 
ATOM 1549 C CG  . GLN B 2 35  ? 10.703  0.456   1.074   1.00 85.15 35  B 1 
ATOM 1550 C CD  . GLN B 2 35  ? 11.679  -0.451  1.823   1.00 81.81 35  B 1 
ATOM 1551 O OE1 . GLN B 2 35  ? 11.498  -1.648  1.968   1.00 72.06 35  B 1 
ATOM 1552 N NE2 . GLN B 2 35  ? 12.775  0.090   2.309   1.00 69.33 35  B 1 
ATOM 1553 N N   . GLU B 2 36  ? 8.240   -0.860  -2.632  1.00 91.75 36  B 1 
ATOM 1554 C CA  . GLU B 2 36  ? 7.970   -1.456  -3.945  1.00 91.43 36  B 1 
ATOM 1555 C C   . GLU B 2 36  ? 7.421   -0.409  -4.924  1.00 92.95 36  B 1 
ATOM 1556 O O   . GLU B 2 36  ? 7.928   -0.304  -6.041  1.00 93.98 36  B 1 
ATOM 1557 C CB  . GLU B 2 36  ? 7.016   -2.657  -3.816  1.00 92.87 36  B 1 
ATOM 1558 C CG  . GLU B 2 36  ? 7.656   -3.903  -3.166  1.00 88.72 36  B 1 
ATOM 1559 C CD  . GLU B 2 36  ? 8.812   -4.525  -3.975  1.00 88.75 36  B 1 
ATOM 1560 O OE1 . GLU B 2 36  ? 9.773   -5.052  -3.370  1.00 78.90 36  B 1 
ATOM 1561 O OE2 . GLU B 2 36  ? 8.772   -4.518  -5.227  1.00 82.19 36  B 1 
ATOM 1562 N N   . LEU B 2 37  ? 6.469   0.422   -4.491  1.00 92.37 37  B 1 
ATOM 1563 C CA  . LEU B 2 37  ? 5.926   1.521   -5.290  1.00 92.55 37  B 1 
ATOM 1564 C C   . LEU B 2 37  ? 7.023   2.517   -5.688  1.00 93.56 37  B 1 
ATOM 1565 O O   . LEU B 2 37  ? 7.130   2.860   -6.861  1.00 94.17 37  B 1 
ATOM 1566 C CB  . LEU B 2 37  ? 4.788   2.200   -4.503  1.00 93.98 37  B 1 
ATOM 1567 C CG  . LEU B 2 37  ? 4.157   3.421   -5.220  1.00 94.19 37  B 1 
ATOM 1568 C CD1 . LEU B 2 37  ? 3.527   3.062   -6.558  1.00 90.76 37  B 1 
ATOM 1569 C CD2 . LEU B 2 37  ? 3.074   4.030   -4.331  1.00 91.48 37  B 1 
ATOM 1570 N N   . ASN B 2 38  ? 7.859   2.952   -4.751  1.00 95.04 38  B 1 
ATOM 1571 C CA  . ASN B 2 38  ? 8.962   3.865   -5.044  1.00 95.13 38  B 1 
ATOM 1572 C C   . ASN B 2 38  ? 9.940   3.273   -6.064  1.00 95.34 38  B 1 
ATOM 1573 O O   . ASN B 2 38  ? 10.286  3.938   -7.033  1.00 95.75 38  B 1 
ATOM 1574 C CB  . ASN B 2 38  ? 9.685   4.253   -3.745  1.00 94.85 38  B 1 
ATOM 1575 C CG  . ASN B 2 38  ? 8.956   5.312   -2.928  1.00 93.15 38  B 1 
ATOM 1576 O OD1 . ASN B 2 38  ? 7.955   5.889   -3.317  1.00 87.30 38  B 1 
ATOM 1577 N ND2 . ASN B 2 38  ? 9.483   5.636   -1.767  1.00 84.59 38  B 1 
ATOM 1578 N N   . GLY B 2 39  ? 10.351  2.017   -5.871  1.00 94.01 39  B 1 
ATOM 1579 C CA  . GLY B 2 39  ? 11.293  1.362   -6.776  1.00 93.58 39  B 1 
ATOM 1580 C C   . GLY B 2 39  ? 10.751  1.152   -8.193  1.00 95.33 39  B 1 
ATOM 1581 O O   . GLY B 2 39  ? 11.520  1.227   -9.150  1.00 94.74 39  B 1 
ATOM 1582 N N   . ASP B 2 40  ? 9.440   0.912   -8.349  1.00 94.84 40  B 1 
ATOM 1583 C CA  . ASP B 2 40  ? 8.812   0.829   -9.671  1.00 94.88 40  B 1 
ATOM 1584 C C   . ASP B 2 40  ? 8.703   2.219   -10.311 1.00 95.77 40  B 1 
ATOM 1585 O O   . ASP B 2 40  ? 9.117   2.406   -11.454 1.00 96.44 40  B 1 
ATOM 1586 C CB  . ASP B 2 40  ? 7.427   0.174   -9.571  1.00 94.71 40  B 1 
ATOM 1587 C CG  . ASP B 2 40  ? 7.441   -1.327  -9.263  1.00 93.59 40  B 1 
ATOM 1588 O OD1 . ASP B 2 40  ? 8.506   -1.952  -9.094  1.00 88.99 40  B 1 
ATOM 1589 O OD2 . ASP B 2 40  ? 6.338   -1.905  -9.187  1.00 87.94 40  B 1 
ATOM 1590 N N   . MET B 2 41  ? 8.209   3.203   -9.559  1.00 93.06 41  B 1 
ATOM 1591 C CA  . MET B 2 41  ? 8.002   4.562   -10.064 1.00 94.31 41  B 1 
ATOM 1592 C C   . MET B 2 41  ? 9.312   5.264   -10.443 1.00 94.73 41  B 1 
ATOM 1593 O O   . MET B 2 41  ? 9.326   6.023   -11.404 1.00 96.02 41  B 1 
ATOM 1594 C CB  . MET B 2 41  ? 7.218   5.394   -9.039  1.00 95.05 41  B 1 
ATOM 1595 C CG  . MET B 2 41  ? 5.758   4.937   -8.889  1.00 93.94 41  B 1 
ATOM 1596 S SD  . MET B 2 41  ? 4.776   4.837   -10.417 1.00 93.56 41  B 1 
ATOM 1597 C CE  . MET B 2 41  ? 4.921   6.531   -11.008 1.00 83.90 41  B 1 
ATOM 1598 N N   . GLU B 2 42  ? 10.416  4.974   -9.751  1.00 93.98 42  B 1 
ATOM 1599 C CA  . GLU B 2 42  ? 11.744  5.482   -10.115 1.00 94.28 42  B 1 
ATOM 1600 C C   . GLU B 2 42  ? 12.173  4.971   -11.502 1.00 94.70 42  B 1 
ATOM 1601 O O   . GLU B 2 42  ? 12.566  5.764   -12.363 1.00 95.63 42  B 1 
ATOM 1602 C CB  . GLU B 2 42  ? 12.737  5.082   -9.014  1.00 96.02 42  B 1 
ATOM 1603 C CG  . GLU B 2 42  ? 14.131  5.705   -9.199  1.00 84.88 42  B 1 
ATOM 1604 C CD  . GLU B 2 42  ? 15.036  5.468   -7.976  1.00 76.52 42  B 1 
ATOM 1605 O OE1 . GLU B 2 42  ? 15.956  6.290   -7.777  1.00 66.88 42  B 1 
ATOM 1606 O OE2 . GLU B 2 42  ? 14.806  4.491   -7.227  1.00 69.34 42  B 1 
ATOM 1607 N N   . ARG B 2 43  ? 11.988  3.673   -11.770 1.00 94.33 43  B 1 
ATOM 1608 C CA  . ARG B 2 43  ? 12.278  3.075   -13.088 1.00 94.44 43  B 1 
ATOM 1609 C C   . ARG B 2 43  ? 11.364  3.609   -14.192 1.00 95.18 43  B 1 
ATOM 1610 O O   . ARG B 2 43  ? 11.820  3.807   -15.315 1.00 95.61 43  B 1 
ATOM 1611 C CB  . ARG B 2 43  ? 12.122  1.554   -13.001 1.00 95.11 43  B 1 
ATOM 1612 C CG  . ARG B 2 43  ? 13.226  0.923   -12.160 1.00 92.97 43  B 1 
ATOM 1613 C CD  . ARG B 2 43  ? 12.851  -0.523  -11.823 1.00 91.36 43  B 1 
ATOM 1614 N NE  . ARG B 2 43  ? 13.975  -1.204  -11.185 1.00 89.98 43  B 1 
ATOM 1615 C CZ  . ARG B 2 43  ? 14.416  -1.045  -9.940  1.00 87.19 43  B 1 
ATOM 1616 N NH1 . ARG B 2 43  ? 13.778  -0.337  -9.054  1.00 78.03 43  B 1 
ATOM 1617 N NH2 . ARG B 2 43  ? 15.539  -1.603  -9.606  1.00 82.85 43  B 1 
ATOM 1618 N N   . VAL B 2 44  ? 10.090  3.857   -13.877 1.00 92.58 44  B 1 
ATOM 1619 C CA  . VAL B 2 44  ? 9.152   4.486   -14.817 1.00 92.27 44  B 1 
ATOM 1620 C C   . VAL B 2 44  ? 9.584   5.920   -15.125 1.00 93.41 44  B 1 
ATOM 1621 O O   . VAL B 2 44  ? 9.655   6.279   -16.297 1.00 94.93 44  B 1 
ATOM 1622 C CB  . VAL B 2 44  ? 7.709   4.439   -14.282 1.00 93.32 44  B 1 
ATOM 1623 C CG1 . VAL B 2 44  ? 6.747   5.239   -15.170 1.00 91.46 44  B 1 
ATOM 1624 C CG2 . VAL B 2 44  ? 7.189   3.000   -14.235 1.00 93.11 44  B 1 
ATOM 1625 N N   . ALA B 2 45  ? 9.934   6.713   -14.109 1.00 94.68 45  B 1 
ATOM 1626 C CA  . ALA B 2 45  ? 10.406  8.086   -14.286 1.00 94.76 45  B 1 
ATOM 1627 C C   . ALA B 2 45  ? 11.671  8.149   -15.159 1.00 95.03 45  B 1 
ATOM 1628 O O   . ALA B 2 45  ? 11.715  8.927   -16.111 1.00 96.38 45  B 1 
ATOM 1629 C CB  . ALA B 2 45  ? 10.636  8.716   -12.902 1.00 95.58 45  B 1 
ATOM 1630 N N   . ASP B 2 46  ? 12.654  7.278   -14.904 1.00 93.58 46  B 1 
ATOM 1631 C CA  . ASP B 2 46  ? 13.862  7.167   -15.732 1.00 92.87 46  B 1 
ATOM 1632 C C   . ASP B 2 46  ? 13.529  6.816   -17.192 1.00 93.77 46  B 1 
ATOM 1633 O O   . ASP B 2 46  ? 14.093  7.396   -18.122 1.00 94.38 46  B 1 
ATOM 1634 C CB  . ASP B 2 46  ? 14.784  6.075   -15.171 1.00 94.25 46  B 1 
ATOM 1635 C CG  . ASP B 2 46  ? 15.519  6.416   -13.871 1.00 92.65 46  B 1 
ATOM 1636 O OD1 . ASP B 2 46  ? 15.472  7.583   -13.433 1.00 87.62 46  B 1 
ATOM 1637 O OD2 . ASP B 2 46  ? 16.189  5.481   -13.369 1.00 87.24 46  B 1 
ATOM 1638 N N   . SER B 2 47  ? 12.590  5.886   -17.408 1.00 93.34 47  B 1 
ATOM 1639 C CA  . SER B 2 47  ? 12.166  5.478   -18.754 1.00 92.81 47  B 1 
ATOM 1640 C C   . SER B 2 47  ? 11.465  6.615   -19.506 1.00 93.90 47  B 1 
ATOM 1641 O O   . SER B 2 47  ? 11.752  6.836   -20.679 1.00 95.86 47  B 1 
ATOM 1642 C CB  . SER B 2 47  ? 11.235  4.263   -18.682 1.00 94.40 47  B 1 
ATOM 1643 O OG  . SER B 2 47  ? 11.860  3.181   -18.013 1.00 87.31 47  B 1 
ATOM 1644 N N   . LEU B 2 48  ? 10.592  7.369   -18.832 1.00 93.16 48  B 1 
ATOM 1645 C CA  . LEU B 2 48  ? 9.905   8.531   -19.411 1.00 93.80 48  B 1 
ATOM 1646 C C   . LEU B 2 48  ? 10.896  9.627   -19.827 1.00 94.20 48  B 1 
ATOM 1647 O O   . LEU B 2 48  ? 10.781  10.164  -20.925 1.00 95.17 48  B 1 
ATOM 1648 C CB  . LEU B 2 48  ? 8.889   9.093   -18.400 1.00 94.85 48  B 1 
ATOM 1649 C CG  . LEU B 2 48  ? 7.663   8.200   -18.118 1.00 95.35 48  B 1 
ATOM 1650 C CD1 . LEU B 2 48  ? 6.861   8.805   -16.966 1.00 92.20 48  B 1 
ATOM 1651 C CD2 . LEU B 2 48  ? 6.747   8.061   -19.327 1.00 92.51 48  B 1 
ATOM 1652 N N   . VAL B 2 49  ? 11.898  9.922   -18.981 1.00 95.07 49  B 1 
ATOM 1653 C CA  . VAL B 2 49  ? 12.967  10.877  -19.319 1.00 93.80 49  B 1 
ATOM 1654 C C   . VAL B 2 49  ? 13.744  10.392  -20.539 1.00 94.22 49  B 1 
ATOM 1655 O O   . VAL B 2 49  ? 13.910  11.147  -21.493 1.00 95.34 49  B 1 
ATOM 1656 C CB  . VAL B 2 49  ? 13.915  11.106  -18.124 1.00 94.39 49  B 1 
ATOM 1657 C CG1 . VAL B 2 49  ? 15.151  11.933  -18.501 1.00 88.50 49  B 1 
ATOM 1658 C CG2 . VAL B 2 49  ? 13.196  11.868  -17.007 1.00 90.10 49  B 1 
ATOM 1659 N N   . THR B 2 50  ? 14.158  9.125   -20.552 1.00 94.33 50  B 1 
ATOM 1660 C CA  . THR B 2 50  ? 14.937  8.550   -21.662 1.00 93.77 50  B 1 
ATOM 1661 C C   . THR B 2 50  ? 14.157  8.558   -22.983 1.00 94.34 50  B 1 
ATOM 1662 O O   . THR B 2 50  ? 14.728  8.840   -24.034 1.00 95.26 50  B 1 
ATOM 1663 C CB  . THR B 2 50  ? 15.378  7.117   -21.329 1.00 95.13 50  B 1 
ATOM 1664 O OG1 . THR B 2 50  ? 16.057  7.076   -20.094 1.00 88.88 50  B 1 
ATOM 1665 C CG2 . THR B 2 50  ? 16.340  6.561   -22.372 1.00 89.52 50  B 1 
ATOM 1666 N N   . LEU B 2 51  ? 12.849  8.282   -22.951 1.00 92.48 51  B 1 
ATOM 1667 C CA  . LEU B 2 51  ? 11.979  8.391   -24.128 1.00 92.33 51  B 1 
ATOM 1668 C C   . LEU B 2 51  ? 11.887  9.839   -24.621 1.00 92.68 51  B 1 
ATOM 1669 O O   . LEU B 2 51  ? 12.028  10.083  -25.819 1.00 93.94 51  B 1 
ATOM 1670 C CB  . LEU B 2 51  ? 10.580  7.843   -23.797 1.00 94.47 51  B 1 
ATOM 1671 C CG  . LEU B 2 51  ? 10.492  6.305   -23.770 1.00 95.13 51  B 1 
ATOM 1672 C CD1 . LEU B 2 51  ? 9.162   5.879   -23.153 1.00 90.65 51  B 1 
ATOM 1673 C CD2 . LEU B 2 51  ? 10.577  5.709   -25.177 1.00 90.81 51  B 1 
ATOM 1674 N N   . GLN B 2 52  ? 11.704  10.797  -23.712 1.00 94.40 52  B 1 
ATOM 1675 C CA  . GLN B 2 52  ? 11.631  12.217  -24.076 1.00 93.17 52  B 1 
ATOM 1676 C C   . GLN B 2 52  ? 12.955  12.737  -24.657 1.00 93.00 52  B 1 
ATOM 1677 O O   . GLN B 2 52  ? 12.932  13.468  -25.645 1.00 93.60 52  B 1 
ATOM 1678 C CB  . GLN B 2 52  ? 11.185  13.039  -22.855 1.00 95.17 52  B 1 
ATOM 1679 C CG  . GLN B 2 52  ? 10.978  14.528  -23.184 1.00 95.44 52  B 1 
ATOM 1680 C CD  . GLN B 2 52  ? 9.865   14.746  -24.221 1.00 95.84 52  B 1 
ATOM 1681 O OE1 . GLN B 2 52  ? 8.699   14.548  -23.941 1.00 87.94 52  B 1 
ATOM 1682 N NE2 . GLN B 2 52  ? 10.185  15.155  -25.425 1.00 85.27 52  B 1 
ATOM 1683 N N   . ASP B 2 53  ? 14.101  12.337  -24.100 1.00 92.77 53  B 1 
ATOM 1684 C CA  . ASP B 2 53  ? 15.425  12.737  -24.595 1.00 91.26 53  B 1 
ATOM 1685 C C   . ASP B 2 53  ? 15.692  12.189  -26.003 1.00 90.87 53  B 1 
ATOM 1686 O O   . ASP B 2 53  ? 16.153  12.921  -26.885 1.00 90.75 53  B 1 
ATOM 1687 C CB  . ASP B 2 53  ? 16.514  12.253  -23.622 1.00 93.08 53  B 1 
ATOM 1688 C CG  . ASP B 2 53  ? 16.566  13.032  -22.302 1.00 88.42 53  B 1 
ATOM 1689 O OD1 . ASP B 2 53  ? 15.976  14.137  -22.235 1.00 82.15 53  B 1 
ATOM 1690 O OD2 . ASP B 2 53  ? 17.244  12.531  -21.375 1.00 83.35 53  B 1 
ATOM 1691 N N   . GLN B 2 54  ? 15.342  10.923  -26.250 1.00 90.63 54  B 1 
ATOM 1692 C CA  . GLN B 2 54  ? 15.411  10.342  -27.595 1.00 89.27 54  B 1 
ATOM 1693 C C   . GLN B 2 54  ? 14.497  11.091  -28.570 1.00 91.34 54  B 1 
ATOM 1694 O O   . GLN B 2 54  ? 14.924  11.416  -29.677 1.00 91.11 54  B 1 
ATOM 1695 C CB  . GLN B 2 54  ? 15.012  8.864   -27.557 1.00 90.49 54  B 1 
ATOM 1696 C CG  . GLN B 2 54  ? 16.078  7.965   -26.924 1.00 90.57 54  B 1 
ATOM 1697 C CD  . GLN B 2 54  ? 15.567  6.533   -26.867 1.00 93.76 54  B 1 
ATOM 1698 O OE1 . GLN B 2 54  ? 15.842  5.719   -27.731 1.00 82.66 54  B 1 
ATOM 1699 N NE2 . GLN B 2 54  ? 14.769  6.193   -25.880 1.00 79.39 54  B 1 
ATOM 1700 N N   . LEU B 2 55  ? 13.267  11.401  -28.160 1.00 91.61 55  B 1 
ATOM 1701 C CA  . LEU B 2 55  ? 12.304  12.120  -28.990 1.00 92.50 55  B 1 
ATOM 1702 C C   . LEU B 2 55  ? 12.785  13.546  -29.312 1.00 91.28 55  B 1 
ATOM 1703 O O   . LEU B 2 55  ? 12.679  13.979  -30.456 1.00 90.10 55  B 1 
ATOM 1704 C CB  . LEU B 2 55  ? 10.937  12.057  -28.282 1.00 92.69 55  B 1 
ATOM 1705 C CG  . LEU B 2 55  ? 9.754   12.448  -29.190 1.00 89.74 55  B 1 
ATOM 1706 C CD1 . LEU B 2 55  ? 8.540   11.584  -28.859 1.00 83.14 55  B 1 
ATOM 1707 C CD2 . LEU B 2 55  ? 9.359   13.908  -29.000 1.00 83.90 55  B 1 
ATOM 1708 N N   . ASN B 2 56  ? 13.400  14.235  -28.347 1.00 93.26 56  B 1 
ATOM 1709 C CA  . ASN B 2 56  ? 14.004  15.554  -28.559 1.00 91.53 56  B 1 
ATOM 1710 C C   . ASN B 2 56  ? 15.155  15.497  -29.576 1.00 91.54 56  B 1 
ATOM 1711 O O   . ASN B 2 56  ? 15.202  16.310  -30.499 1.00 92.14 56  B 1 
ATOM 1712 C CB  . ASN B 2 56  ? 14.512  16.109  -27.215 1.00 92.34 56  B 1 
ATOM 1713 C CG  . ASN B 2 56  ? 13.411  16.533  -26.249 1.00 92.02 56  B 1 
ATOM 1714 O OD1 . ASN B 2 56  ? 12.263  16.734  -26.593 1.00 86.40 56  B 1 
ATOM 1715 N ND2 . ASN B 2 56  ? 13.765  16.729  -24.994 1.00 85.18 56  B 1 
ATOM 1716 N N   . SER B 2 57  ? 16.065  14.518  -29.434 1.00 91.25 57  B 1 
ATOM 1717 C CA  . SER B 2 57  ? 17.187  14.353  -30.370 1.00 90.97 57  B 1 
ATOM 1718 C C   . SER B 2 57  ? 16.708  13.994  -31.782 1.00 91.94 57  B 1 
ATOM 1719 O O   . SER B 2 57  ? 17.199  14.550  -32.764 1.00 90.04 57  B 1 
ATOM 1720 C CB  . SER B 2 57  ? 18.184  13.316  -29.833 1.00 90.10 57  B 1 
ATOM 1721 O OG  . SER B 2 57  ? 17.710  11.990  -29.938 1.00 84.75 57  B 1 
ATOM 1722 N N   . LEU B 2 58  ? 15.694  13.134  -31.893 1.00 88.78 58  B 1 
ATOM 1723 C CA  . LEU B 2 58  ? 15.102  12.762  -33.177 1.00 88.58 58  B 1 
ATOM 1724 C C   . LEU B 2 58  ? 14.384  13.951  -33.831 1.00 90.36 58  B 1 
ATOM 1725 O O   . LEU B 2 58  ? 14.563  14.185  -35.026 1.00 91.05 58  B 1 
ATOM 1726 C CB  . LEU B 2 58  ? 14.160  11.561  -32.965 1.00 89.98 58  B 1 
ATOM 1727 C CG  . LEU B 2 58  ? 13.673  10.937  -34.288 1.00 90.60 58  B 1 
ATOM 1728 C CD1 . LEU B 2 58  ? 14.825  10.342  -35.098 1.00 86.96 58  B 1 
ATOM 1729 C CD2 . LEU B 2 58  ? 12.674  9.819   -33.989 1.00 86.40 58  B 1 
ATOM 1730 N N   . ALA B 2 59  ? 13.637  14.729  -33.047 1.00 91.23 59  B 1 
ATOM 1731 C CA  . ALA B 2 59  ? 12.956  15.927  -33.533 1.00 91.08 59  B 1 
ATOM 1732 C C   . ALA B 2 59  ? 13.939  16.952  -34.119 1.00 90.88 59  B 1 
ATOM 1733 O O   . ALA B 2 59  ? 13.662  17.522  -35.171 1.00 92.01 59  B 1 
ATOM 1734 C CB  . ALA B 2 59  ? 12.135  16.535  -32.389 1.00 92.14 59  B 1 
ATOM 1735 N N   . ALA B 2 60  ? 15.113  17.134  -33.496 1.00 90.64 60  B 1 
ATOM 1736 C CA  . ALA B 2 60  ? 16.150  18.021  -34.025 1.00 89.61 60  B 1 
ATOM 1737 C C   . ALA B 2 60  ? 16.612  17.582  -35.429 1.00 90.31 60  B 1 
ATOM 1738 O O   . ALA B 2 60  ? 16.692  18.411  -36.340 1.00 89.60 60  B 1 
ATOM 1739 C CB  . ALA B 2 60  ? 17.312  18.075  -33.024 1.00 90.35 60  B 1 
ATOM 1740 N N   . VAL B 2 61  ? 16.835  16.274  -35.639 1.00 90.89 61  B 1 
ATOM 1741 C CA  . VAL B 2 61  ? 17.193  15.716  -36.958 1.00 89.36 61  B 1 
ATOM 1742 C C   . VAL B 2 61  ? 16.054  15.895  -37.967 1.00 90.75 61  B 1 
ATOM 1743 O O   . VAL B 2 61  ? 16.302  16.316  -39.096 1.00 91.37 61  B 1 
ATOM 1744 C CB  . VAL B 2 61  ? 17.583  14.227  -36.851 1.00 89.46 61  B 1 
ATOM 1745 C CG1 . VAL B 2 61  ? 17.971  13.640  -38.209 1.00 85.90 61  B 1 
ATOM 1746 C CG2 . VAL B 2 61  ? 18.777  14.015  -35.913 1.00 87.75 61  B 1 
ATOM 1747 N N   . VAL B 2 62  ? 14.802  15.612  -37.576 1.00 91.50 62  B 1 
ATOM 1748 C CA  . VAL B 2 62  ? 13.619  15.759  -38.446 1.00 90.92 62  B 1 
ATOM 1749 C C   . VAL B 2 62  ? 13.435  17.208  -38.899 1.00 91.15 62  B 1 
ATOM 1750 O O   . VAL B 2 62  ? 13.206  17.461  -40.083 1.00 90.93 62  B 1 
ATOM 1751 C CB  . VAL B 2 62  ? 12.346  15.262  -37.730 1.00 91.11 62  B 1 
ATOM 1752 C CG1 . VAL B 2 62  ? 11.068  15.568  -38.526 1.00 86.50 62  B 1 
ATOM 1753 C CG2 . VAL B 2 62  ? 12.394  13.749  -37.521 1.00 88.77 62  B 1 
ATOM 1754 N N   . LEU B 2 63  ? 13.566  18.156  -37.976 1.00 91.78 63  B 1 
ATOM 1755 C CA  . LEU B 2 63  ? 13.434  19.581  -38.289 1.00 90.87 63  B 1 
ATOM 1756 C C   . LEU B 2 63  ? 14.581  20.074  -39.181 1.00 90.50 63  B 1 
ATOM 1757 O O   . LEU B 2 63  ? 14.345  20.871  -40.087 1.00 91.00 63  B 1 
ATOM 1758 C CB  . LEU B 2 63  ? 13.357  20.387  -36.981 1.00 92.10 63  B 1 
ATOM 1759 C CG  . LEU B 2 63  ? 12.063  20.163  -36.165 1.00 88.49 63  B 1 
ATOM 1760 C CD1 . LEU B 2 63  ? 12.185  20.897  -34.828 1.00 80.25 63  B 1 
ATOM 1761 C CD2 . LEU B 2 63  ? 10.815  20.666  -36.885 1.00 80.60 63  B 1 
ATOM 1762 N N   . GLN B 2 64  ? 15.804  19.564  -38.982 1.00 90.08 64  B 1 
ATOM 1763 C CA  . GLN B 2 64  ? 16.932  19.861  -39.872 1.00 89.91 64  B 1 
ATOM 1764 C C   . GLN B 2 64  ? 16.702  19.286  -41.281 1.00 89.72 64  B 1 
ATOM 1765 O O   . GLN B 2 64  ? 16.916  19.993  -42.264 1.00 89.33 64  B 1 
ATOM 1766 C CB  . GLN B 2 64  ? 18.227  19.349  -39.226 1.00 91.10 64  B 1 
ATOM 1767 C CG  . GLN B 2 64  ? 19.470  19.788  -40.009 1.00 91.32 64  B 1 
ATOM 1768 C CD  . GLN B 2 64  ? 20.747  19.514  -39.214 1.00 94.06 64  B 1 
ATOM 1769 O OE1 . GLN B 2 64  ? 21.151  18.378  -39.032 1.00 86.61 64  B 1 
ATOM 1770 N NE2 . GLN B 2 64  ? 21.398  20.542  -38.703 1.00 84.52 64  B 1 
ATOM 1771 N N   . ASN B 2 65  ? 16.185  18.072  -41.390 1.00 90.01 65  B 1 
ATOM 1772 C CA  . ASN B 2 65  ? 15.785  17.486  -42.672 1.00 88.84 65  B 1 
ATOM 1773 C C   . ASN B 2 65  ? 14.706  18.327  -43.371 1.00 87.97 65  B 1 
ATOM 1774 O O   . ASN B 2 65  ? 14.786  18.538  -44.578 1.00 87.33 65  B 1 
ATOM 1775 C CB  . ASN B 2 65  ? 15.280  16.049  -42.455 1.00 90.03 65  B 1 
ATOM 1776 C CG  . ASN B 2 65  ? 16.356  15.032  -42.103 1.00 89.82 65  B 1 
ATOM 1777 O OD1 . ASN B 2 65  ? 17.536  15.299  -42.038 1.00 86.67 65  B 1 
ATOM 1778 N ND2 . ASN B 2 65  ? 15.956  13.791  -41.898 1.00 85.68 65  B 1 
ATOM 1779 N N   . ARG B 2 66  ? 13.721  18.839  -42.614 1.00 92.81 66  B 1 
ATOM 1780 C CA  . ARG B 2 66  ? 12.688  19.731  -43.163 1.00 92.30 66  B 1 
ATOM 1781 C C   . ARG B 2 66  ? 13.304  21.015  -43.721 1.00 91.59 66  B 1 
ATOM 1782 O O   . ARG B 2 66  ? 12.991  21.361  -44.854 1.00 91.44 66  B 1 
ATOM 1783 C CB  . ARG B 2 66  ? 11.611  20.024  -42.100 1.00 92.09 66  B 1 
ATOM 1784 C CG  . ARG B 2 66  ? 10.541  21.040  -42.557 1.00 90.28 66  B 1 
ATOM 1785 C CD  . ARG B 2 66  ? 9.761   20.631  -43.818 1.00 87.70 66  B 1 
ATOM 1786 N NE  . ARG B 2 66  ? 8.900   19.462  -43.572 1.00 86.60 66  B 1 
ATOM 1787 C CZ  . ARG B 2 66  ? 7.617   19.460  -43.219 1.00 85.53 66  B 1 
ATOM 1788 N NH1 . ARG B 2 66  ? 6.930   20.555  -43.065 1.00 76.38 66  B 1 
ATOM 1789 N NH2 . ARG B 2 66  ? 7.004   18.337  -43.024 1.00 79.39 66  B 1 
ATOM 1790 N N   . ARG B 2 67  ? 14.206  21.669  -42.982 1.00 89.95 67  B 1 
ATOM 1791 C CA  . ARG B 2 67  ? 14.879  22.889  -43.467 1.00 88.59 67  B 1 
ATOM 1792 C C   . ARG B 2 67  ? 15.688  22.639  -44.745 1.00 88.59 67  B 1 
ATOM 1793 O O   . ARG B 2 67  ? 15.640  23.462  -45.656 1.00 88.96 67  B 1 
ATOM 1794 C CB  . ARG B 2 67  ? 15.787  23.475  -42.373 1.00 89.59 67  B 1 
ATOM 1795 C CG  . ARG B 2 67  ? 14.986  24.082  -41.208 1.00 88.67 67  B 1 
ATOM 1796 C CD  . ARG B 2 67  ? 15.882  24.894  -40.262 1.00 88.88 67  B 1 
ATOM 1797 N NE  . ARG B 2 67  ? 16.885  24.078  -39.562 1.00 84.72 67  B 1 
ATOM 1798 C CZ  . ARG B 2 67  ? 16.727  23.399  -38.431 1.00 83.31 67  B 1 
ATOM 1799 N NH1 . ARG B 2 67  ? 15.577  23.317  -37.810 1.00 73.27 67  B 1 
ATOM 1800 N NH2 . ARG B 2 67  ? 17.748  22.813  -37.893 1.00 76.16 67  B 1 
ATOM 1801 N N   . ALA B 2 68  ? 16.365  21.487  -44.854 1.00 89.58 68  B 1 
ATOM 1802 C CA  . ALA B 2 68  ? 17.076  21.109  -46.076 1.00 88.78 68  B 1 
ATOM 1803 C C   . ALA B 2 68  ? 16.117  20.879  -47.256 1.00 89.36 68  B 1 
ATOM 1804 O O   . ALA B 2 68  ? 16.373  21.352  -48.359 1.00 89.20 68  B 1 
ATOM 1805 C CB  . ALA B 2 68  ? 17.917  19.865  -45.790 1.00 89.37 68  B 1 
ATOM 1806 N N   . LEU B 2 69  ? 14.988  20.192  -47.019 1.00 90.37 69  B 1 
ATOM 1807 C CA  . LEU B 2 69  ? 13.948  19.998  -48.033 1.00 88.90 69  B 1 
ATOM 1808 C C   . LEU B 2 69  ? 13.322  21.319  -48.480 1.00 89.07 69  B 1 
ATOM 1809 O O   . LEU B 2 69  ? 13.117  21.507  -49.675 1.00 88.86 69  B 1 
ATOM 1810 C CB  . LEU B 2 69  ? 12.858  19.065  -47.491 1.00 89.37 69  B 1 
ATOM 1811 C CG  . LEU B 2 69  ? 13.240  17.579  -47.542 1.00 88.32 69  B 1 
ATOM 1812 C CD1 . LEU B 2 69  ? 12.253  16.778  -46.692 1.00 82.75 69  B 1 
ATOM 1813 C CD2 . LEU B 2 69  ? 13.184  17.047  -48.977 1.00 84.49 69  B 1 
ATOM 1814 N N   . ASP B 2 70  ? 13.064  22.241  -47.553 1.00 90.82 70  B 1 
ATOM 1815 C CA  . ASP B 2 70  ? 12.515  23.559  -47.877 1.00 88.94 70  B 1 
ATOM 1816 C C   . ASP B 2 70  ? 13.475  24.364  -48.769 1.00 88.57 70  B 1 
ATOM 1817 O O   . ASP B 2 70  ? 13.031  25.004  -49.722 1.00 88.54 70  B 1 
ATOM 1818 C CB  . ASP B 2 70  ? 12.169  24.328  -46.589 1.00 89.74 70  B 1 
ATOM 1819 C CG  . ASP B 2 70  ? 10.949  23.773  -45.837 1.00 89.06 70  B 1 
ATOM 1820 O OD1 . ASP B 2 70  ? 10.051  23.184  -46.480 1.00 84.49 70  B 1 
ATOM 1821 O OD2 . ASP B 2 70  ? 10.891  23.965  -44.603 1.00 84.65 70  B 1 
ATOM 1822 N N   . LEU B 2 71  ? 14.794  24.269  -48.539 1.00 90.00 71  B 1 
ATOM 1823 C CA  . LEU B 2 71  ? 15.801  24.873  -49.419 1.00 88.65 71  B 1 
ATOM 1824 C C   . LEU B 2 71  ? 15.870  24.187  -50.791 1.00 88.86 71  B 1 
ATOM 1825 O O   . LEU B 2 71  ? 15.924  24.873  -51.811 1.00 87.47 71  B 1 
ATOM 1826 C CB  . LEU B 2 71  ? 17.175  24.848  -48.730 1.00 88.21 71  B 1 
ATOM 1827 C CG  . LEU B 2 71  ? 17.397  26.015  -47.752 1.00 81.71 71  B 1 
ATOM 1828 C CD1 . LEU B 2 71  ? 18.638  25.745  -46.905 1.00 76.16 71  B 1 
ATOM 1829 C CD2 . LEU B 2 71  ? 17.624  27.331  -48.495 1.00 77.88 71  B 1 
ATOM 1830 N N   . LEU B 2 72  ? 15.835  22.853  -50.835 1.00 89.18 72  B 1 
ATOM 1831 C CA  . LEU B 2 72  ? 15.841  22.093  -52.093 1.00 87.29 72  B 1 
ATOM 1832 C C   . LEU B 2 72  ? 14.590  22.345  -52.946 1.00 88.37 72  B 1 
ATOM 1833 O O   . LEU B 2 72  ? 14.642  22.232  -54.171 1.00 86.15 72  B 1 
ATOM 1834 C CB  . LEU B 2 72  ? 15.958  20.592  -51.779 1.00 87.38 72  B 1 
ATOM 1835 C CG  . LEU B 2 72  ? 17.365  20.136  -51.345 1.00 85.87 72  B 1 
ATOM 1836 C CD1 . LEU B 2 72  ? 17.292  18.703  -50.817 1.00 80.81 72  B 1 
ATOM 1837 C CD2 . LEU B 2 72  ? 18.351  20.160  -52.514 1.00 80.48 72  B 1 
ATOM 1838 N N   . THR B 2 73  ? 13.467  22.685  -52.317 1.00 89.87 73  B 1 
ATOM 1839 C CA  . THR B 2 73  ? 12.178  22.951  -52.976 1.00 87.56 73  B 1 
ATOM 1840 C C   . THR B 2 73  ? 11.797  24.432  -52.980 1.00 87.17 73  B 1 
ATOM 1841 O O   . THR B 2 73  ? 10.670  24.765  -53.346 1.00 84.57 73  B 1 
ATOM 1842 C CB  . THR B 2 73  ? 11.061  22.090  -52.373 1.00 86.89 73  B 1 
ATOM 1843 O OG1 . THR B 2 73  ? 10.908  22.336  -50.999 1.00 84.08 73  B 1 
ATOM 1844 C CG2 . THR B 2 73  ? 11.323  20.595  -52.550 1.00 83.73 73  B 1 
ATOM 1845 N N   . ALA B 2 74  ? 12.718  25.328  -52.614 1.00 88.71 74  B 1 
ATOM 1846 C CA  . ALA B 2 74  ? 12.455  26.762  -52.468 1.00 87.16 74  B 1 
ATOM 1847 C C   . ALA B 2 74  ? 11.842  27.392  -53.729 1.00 86.38 74  B 1 
ATOM 1848 O O   . ALA B 2 74  ? 10.877  28.149  -53.636 1.00 83.35 74  B 1 
ATOM 1849 C CB  . ALA B 2 74  ? 13.770  27.459  -52.086 1.00 85.50 74  B 1 
ATOM 1850 N N   . GLU B 2 75  ? 12.332  27.018  -54.916 1.00 90.29 75  B 1 
ATOM 1851 C CA  . GLU B 2 75  ? 11.801  27.494  -56.204 1.00 88.95 75  B 1 
ATOM 1852 C C   . GLU B 2 75  ? 10.337  27.091  -56.433 1.00 89.06 75  B 1 
ATOM 1853 O O   . GLU B 2 75  ? 9.617   27.739  -57.192 1.00 84.52 75  B 1 
ATOM 1854 C CB  . GLU B 2 75  ? 12.644  26.931  -57.355 1.00 87.32 75  B 1 
ATOM 1855 C CG  . GLU B 2 75  ? 14.119  27.365  -57.310 1.00 77.86 75  B 1 
ATOM 1856 C CD  . GLU B 2 75  ? 14.910  26.932  -58.556 1.00 69.59 75  B 1 
ATOM 1857 O OE1 . GLU B 2 75  ? 16.066  27.387  -58.690 1.00 61.38 75  B 1 
ATOM 1858 O OE2 . GLU B 2 75  ? 14.356  26.164  -59.379 1.00 65.85 75  B 1 
ATOM 1859 N N   . ARG B 2 76  ? 9.874   26.041  -55.762 1.00 90.02 76  B 1 
ATOM 1860 C CA  . ARG B 2 76  ? 8.490   25.537  -55.834 1.00 88.04 76  B 1 
ATOM 1861 C C   . ARG B 2 76  ? 7.635   25.986  -54.646 1.00 88.11 76  B 1 
ATOM 1862 O O   . ARG B 2 76  ? 6.504   25.530  -54.516 1.00 81.74 76  B 1 
ATOM 1863 C CB  . ARG B 2 76  ? 8.490   24.020  -56.021 1.00 85.57 76  B 1 
ATOM 1864 C CG  . ARG B 2 76  ? 9.335   23.573  -57.223 1.00 81.64 76  B 1 
ATOM 1865 C CD  . ARG B 2 76  ? 9.073   22.096  -57.524 1.00 75.40 76  B 1 
ATOM 1866 N NE  . ARG B 2 76  ? 10.036  21.562  -58.499 1.00 69.09 76  B 1 
ATOM 1867 C CZ  . ARG B 2 76  ? 9.956   20.383  -59.103 1.00 62.41 76  B 1 
ATOM 1868 N NH1 . ARG B 2 76  ? 8.949   19.574  -58.912 1.00 57.99 76  B 1 
ATOM 1869 N NH2 . ARG B 2 76  ? 10.903  19.991  -59.907 1.00 56.12 76  B 1 
ATOM 1870 N N   . GLY B 2 77  ? 8.148   26.860  -53.786 1.00 86.28 77  B 1 
ATOM 1871 C CA  . GLY B 2 77  ? 7.441   27.409  -52.616 1.00 84.81 77  B 1 
ATOM 1872 C C   . GLY B 2 77  ? 7.662   26.645  -51.308 1.00 86.81 77  B 1 
ATOM 1873 O O   . GLY B 2 77  ? 6.952   26.896  -50.338 1.00 79.93 77  B 1 
ATOM 1874 N N   . GLY B 2 78  ? 8.633   25.722  -51.272 1.00 84.32 78  B 1 
ATOM 1875 C CA  . GLY B 2 78  ? 8.918   24.886  -50.104 1.00 85.28 78  B 1 
ATOM 1876 C C   . GLY B 2 78  ? 8.233   23.522  -50.152 1.00 88.48 78  B 1 
ATOM 1877 O O   . GLY B 2 78  ? 7.380   23.252  -50.998 1.00 84.79 78  B 1 
ATOM 1878 N N   . THR B 2 79  ? 8.596   22.649  -49.200 1.00 87.60 79  B 1 
ATOM 1879 C CA  . THR B 2 79  ? 8.176   21.236  -49.134 1.00 86.43 79  B 1 
ATOM 1880 C C   . THR B 2 79  ? 6.665   21.029  -49.250 1.00 87.38 79  B 1 
ATOM 1881 O O   . THR B 2 79  ? 6.218   20.182  -50.020 1.00 86.08 79  B 1 
ATOM 1882 C CB  . THR B 2 79  ? 8.637   20.614  -47.802 1.00 86.12 79  B 1 
ATOM 1883 O OG1 . THR B 2 79  ? 10.018  20.803  -47.620 1.00 80.34 79  B 1 
ATOM 1884 C CG2 . THR B 2 79  ? 8.381   19.112  -47.714 1.00 82.55 79  B 1 
ATOM 1885 N N   . CYS B 2 80  ? 5.868   21.800  -48.513 1.00 89.98 80  B 1 
ATOM 1886 C CA  . CYS B 2 80  ? 4.420   21.578  -48.449 1.00 88.52 80  B 1 
ATOM 1887 C C   . CYS B 2 80  ? 3.713   22.002  -49.741 1.00 89.63 80  B 1 
ATOM 1888 O O   . CYS B 2 80  ? 2.850   21.281  -50.231 1.00 87.63 80  B 1 
ATOM 1889 C CB  . CYS B 2 80  ? 3.858   22.302  -47.219 1.00 86.55 80  B 1 
ATOM 1890 S SG  . CYS B 2 80  ? 4.721   21.829  -45.686 1.00 82.03 80  B 1 
ATOM 1891 N N   . LEU B 2 81  ? 4.115   23.124  -50.342 1.00 86.77 81  B 1 
ATOM 1892 C CA  . LEU B 2 81  ? 3.610   23.567  -51.648 1.00 86.51 81  B 1 
ATOM 1893 C C   . LEU B 2 81  ? 4.089   22.650  -52.779 1.00 86.67 81  B 1 
ATOM 1894 O O   . LEU B 2 81  ? 3.321   22.363  -53.692 1.00 85.90 81  B 1 
ATOM 1895 C CB  . LEU B 2 81  ? 4.039   25.021  -51.901 1.00 86.86 81  B 1 
ATOM 1896 C CG  . LEU B 2 81  ? 3.127   26.055  -51.216 1.00 78.87 81  B 1 
ATOM 1897 C CD1 . LEU B 2 81  ? 3.799   27.425  -51.219 1.00 72.53 81  B 1 
ATOM 1898 C CD2 . LEU B 2 81  ? 1.786   26.189  -51.946 1.00 73.81 81  B 1 
ATOM 1899 N N   . PHE B 2 82  ? 5.337   22.159  -52.711 1.00 87.61 82  B 1 
ATOM 1900 C CA  . PHE B 2 82  ? 5.873   21.181  -53.658 1.00 85.64 82  B 1 
ATOM 1901 C C   . PHE B 2 82  ? 5.062   19.879  -53.681 1.00 86.96 82  B 1 
ATOM 1902 O O   . PHE B 2 82  ? 4.824   19.325  -54.751 1.00 84.44 82  B 1 
ATOM 1903 C CB  . PHE B 2 82  ? 7.343   20.915  -53.305 1.00 84.89 82  B 1 
ATOM 1904 C CG  . PHE B 2 82  ? 7.975   19.794  -54.102 1.00 87.82 82  B 1 
ATOM 1905 C CD1 . PHE B 2 82  ? 8.348   18.590  -53.478 1.00 83.10 82  B 1 
ATOM 1906 C CD2 . PHE B 2 82  ? 8.184   19.948  -55.486 1.00 84.54 82  B 1 
ATOM 1907 C CE1 . PHE B 2 82  ? 8.937   17.557  -54.230 1.00 82.75 82  B 1 
ATOM 1908 C CE2 . PHE B 2 82  ? 8.768   18.918  -56.237 1.00 83.74 82  B 1 
ATOM 1909 C CZ  . PHE B 2 82  ? 9.149   17.721  -55.609 1.00 85.78 82  B 1 
ATOM 1910 N N   . LEU B 2 83  ? 4.594   19.431  -52.512 1.00 88.59 83  B 1 
ATOM 1911 C CA  . LEU B 2 83  ? 3.709   18.267  -52.378 1.00 85.42 83  B 1 
ATOM 1912 C C   . LEU B 2 83  ? 2.244   18.576  -52.710 1.00 85.88 83  B 1 
ATOM 1913 O O   . LEU B 2 83  ? 1.489   17.656  -53.008 1.00 82.64 83  B 1 
ATOM 1914 C CB  . LEU B 2 83  ? 3.809   17.735  -50.938 1.00 84.19 83  B 1 
ATOM 1915 C CG  . LEU B 2 83  ? 5.115   16.984  -50.642 1.00 83.85 83  B 1 
ATOM 1916 C CD1 . LEU B 2 83  ? 5.247   16.767  -49.141 1.00 79.11 83  B 1 
ATOM 1917 C CD2 . LEU B 2 83  ? 5.128   15.620  -51.331 1.00 80.55 83  B 1 
ATOM 1918 N N   . GLY B 2 84  ? 1.819   19.843  -52.638 1.00 88.49 84  B 1 
ATOM 1919 C CA  . GLY B 2 84  ? 0.403   20.225  -52.695 1.00 87.79 84  B 1 
ATOM 1920 C C   . GLY B 2 84  ? -0.384  19.797  -51.453 1.00 89.19 84  B 1 
ATOM 1921 O O   . GLY B 2 84  ? -1.584  19.547  -51.544 1.00 85.29 84  B 1 
ATOM 1922 N N   . GLU B 2 85  ? 0.284   19.673  -50.292 1.00 85.42 85  B 1 
ATOM 1923 C CA  . GLU B 2 85  ? -0.311  19.255  -49.020 1.00 84.45 85  B 1 
ATOM 1924 C C   . GLU B 2 85  ? -0.343  20.410  -48.008 1.00 85.14 85  B 1 
ATOM 1925 O O   . GLU B 2 85  ? 0.449   21.352  -48.076 1.00 81.50 85  B 1 
ATOM 1926 C CB  . GLU B 2 85  ? 0.464   18.062  -48.428 1.00 82.48 85  B 1 
ATOM 1927 C CG  . GLU B 2 85  ? 0.410   16.780  -49.276 1.00 79.64 85  B 1 
ATOM 1928 C CD  . GLU B 2 85  ? 1.173   15.601  -48.632 1.00 84.75 85  B 1 
ATOM 1929 O OE1 . GLU B 2 85  ? 1.249   14.508  -49.236 1.00 73.70 85  B 1 
ATOM 1930 O OE2 . GLU B 2 85  ? 1.699   15.732  -47.502 1.00 81.22 85  B 1 
ATOM 1931 N N   . GLU B 2 86  ? -1.245  20.293  -47.006 1.00 88.24 86  B 1 
ATOM 1932 C CA  . GLU B 2 86  ? -1.127  21.116  -45.804 1.00 88.67 86  B 1 
ATOM 1933 C C   . GLU B 2 86  ? 0.162   20.780  -45.050 1.00 88.84 86  B 1 
ATOM 1934 O O   . GLU B 2 86  ? 0.579   19.623  -44.941 1.00 85.72 86  B 1 
ATOM 1935 C CB  . GLU B 2 86  ? -2.343  20.969  -44.876 1.00 87.48 86  B 1 
ATOM 1936 C CG  . GLU B 2 86  ? -3.562  21.756  -45.380 1.00 75.45 86  B 1 
ATOM 1937 C CD  . GLU B 2 86  ? -4.678  21.870  -44.325 1.00 67.56 86  B 1 
ATOM 1938 O OE1 . GLU B 2 86  ? -5.504  22.805  -44.462 1.00 58.15 86  B 1 
ATOM 1939 O OE2 . GLU B 2 86  ? -4.696  21.052  -43.375 1.00 64.84 86  B 1 
ATOM 1940 N N   . CYS B 2 87  ? 0.801   21.817  -44.495 1.00 87.92 87  B 1 
ATOM 1941 C CA  . CYS B 2 87  ? 2.053   21.662  -43.768 1.00 88.09 87  B 1 
ATOM 1942 C C   . CYS B 2 87  ? 1.826   20.963  -42.426 1.00 89.88 87  B 1 
ATOM 1943 O O   . CYS B 2 87  ? 1.092   21.457  -41.570 1.00 85.41 87  B 1 
ATOM 1944 C CB  . CYS B 2 87  ? 2.709   23.040  -43.609 1.00 83.83 87  B 1 
ATOM 1945 S SG  . CYS B 2 87  ? 4.404   23.162  -44.256 1.00 78.06 87  B 1 
ATOM 1946 N N   . CYS B 2 88  ? 2.512   19.837  -42.209 1.00 87.00 88  B 1 
ATOM 1947 C CA  . CYS B 2 88  ? 2.586   19.193  -40.902 1.00 86.84 88  B 1 
ATOM 1948 C C   . CYS B 2 88  ? 3.643   19.892  -40.034 1.00 87.63 88  B 1 
ATOM 1949 O O   . CYS B 2 88  ? 4.762   20.143  -40.491 1.00 87.45 88  B 1 
ATOM 1950 C CB  . CYS B 2 88  ? 2.908   17.708  -41.068 1.00 85.58 88  B 1 
ATOM 1951 S SG  . CYS B 2 88  ? 1.581   16.854  -41.979 1.00 80.60 88  B 1 
ATOM 1952 N N   . TYR B 2 89  ? 3.298   20.156  -38.760 1.00 89.34 89  B 1 
ATOM 1953 C CA  . TYR B 2 89  ? 4.186   20.784  -37.778 1.00 89.89 89  B 1 
ATOM 1954 C C   . TYR B 2 89  ? 4.414   19.850  -36.591 1.00 90.67 89  B 1 
ATOM 1955 O O   . TYR B 2 89  ? 3.501   19.152  -36.146 1.00 86.60 89  B 1 
ATOM 1956 C CB  . TYR B 2 89  ? 3.604   22.127  -37.320 1.00 86.74 89  B 1 
ATOM 1957 C CG  . TYR B 2 89  ? 3.420   23.123  -38.449 1.00 83.57 89  B 1 
ATOM 1958 C CD1 . TYR B 2 89  ? 4.511   23.880  -38.921 1.00 76.66 89  B 1 
ATOM 1959 C CD2 . TYR B 2 89  ? 2.159   23.287  -39.058 1.00 76.58 89  B 1 
ATOM 1960 C CE1 . TYR B 2 89  ? 4.351   24.788  -39.982 1.00 72.45 89  B 1 
ATOM 1961 C CE2 . TYR B 2 89  ? 1.986   24.192  -40.123 1.00 73.35 89  B 1 
ATOM 1962 C CZ  . TYR B 2 89  ? 3.087   24.940  -40.579 1.00 76.04 89  B 1 
ATOM 1963 O OH  . TYR B 2 89  ? 2.923   25.826  -41.616 1.00 72.92 89  B 1 
ATOM 1964 N N   . TYR B 2 90  ? 5.634   19.857  -36.055 1.00 89.64 90  B 1 
ATOM 1965 C CA  . TYR B 2 90  ? 5.935   19.179  -34.795 1.00 91.19 90  B 1 
ATOM 1966 C C   . TYR B 2 90  ? 5.502   20.054  -33.616 1.00 91.83 90  B 1 
ATOM 1967 O O   . TYR B 2 90  ? 5.936   21.203  -33.497 1.00 89.71 90  B 1 
ATOM 1968 C CB  . TYR B 2 90  ? 7.426   18.846  -34.731 1.00 90.98 90  B 1 
ATOM 1969 C CG  . TYR B 2 90  ? 7.844   18.238  -33.407 1.00 93.05 90  B 1 
ATOM 1970 C CD1 . TYR B 2 90  ? 8.814   18.868  -32.606 1.00 89.34 90  B 1 
ATOM 1971 C CD2 . TYR B 2 90  ? 7.243   17.048  -32.950 1.00 89.16 90  B 1 
ATOM 1972 C CE1 . TYR B 2 90  ? 9.193   18.313  -31.374 1.00 86.62 90  B 1 
ATOM 1973 C CE2 . TYR B 2 90  ? 7.607   16.490  -31.714 1.00 87.74 90  B 1 
ATOM 1974 C CZ  . TYR B 2 90  ? 8.588   17.127  -30.931 1.00 90.91 90  B 1 
ATOM 1975 O OH  . TYR B 2 90  ? 8.947   16.577  -29.724 1.00 89.42 90  B 1 
ATOM 1976 N N   . VAL B 2 91  ? 4.671   19.498  -32.730 1.00 91.75 91  B 1 
ATOM 1977 C CA  . VAL B 2 91  ? 4.253   20.151  -31.485 1.00 90.89 91  B 1 
ATOM 1978 C C   . VAL B 2 91  ? 5.099   19.596  -30.347 1.00 91.69 91  B 1 
ATOM 1979 O O   . VAL B 2 91  ? 4.881   18.473  -29.889 1.00 90.86 91  B 1 
ATOM 1980 C CB  . VAL B 2 91  ? 2.744   19.977  -31.230 1.00 88.35 91  B 1 
ATOM 1981 C CG1 . VAL B 2 91  ? 2.326   20.745  -29.977 1.00 78.95 91  B 1 
ATOM 1982 C CG2 . VAL B 2 91  ? 1.918   20.515  -32.412 1.00 82.55 91  B 1 
ATOM 1983 N N   . ASN B 2 92  ? 6.081   20.381  -29.888 1.00 89.87 92  B 1 
ATOM 1984 C CA  . ASN B 2 92  ? 6.935   19.998  -28.767 1.00 90.03 92  B 1 
ATOM 1985 C C   . ASN B 2 92  ? 6.196   20.232  -27.440 1.00 89.55 92  B 1 
ATOM 1986 O O   . ASN B 2 92  ? 5.875   21.366  -27.093 1.00 86.32 92  B 1 
ATOM 1987 C CB  . ASN B 2 92  ? 8.263   20.769  -28.855 1.00 87.30 92  B 1 
ATOM 1988 C CG  . ASN B 2 92  ? 9.262   20.337  -27.785 1.00 86.68 92  B 1 
ATOM 1989 O OD1 . ASN B 2 92  ? 8.955   19.629  -26.846 1.00 80.41 92  B 1 
ATOM 1990 N ND2 . ASN B 2 92  ? 10.501  20.764  -27.899 1.00 76.47 92  B 1 
ATOM 1991 N N   . GLN B 2 93  ? 5.979   19.161  -26.685 1.00 90.12 93  B 1 
ATOM 1992 C CA  . GLN B 2 93  ? 5.369   19.177  -25.352 1.00 90.68 93  B 1 
ATOM 1993 C C   . GLN B 2 93  ? 6.313   18.595  -24.284 1.00 91.99 93  B 1 
ATOM 1994 O O   . GLN B 2 93  ? 5.865   18.178  -23.217 1.00 90.00 93  B 1 
ATOM 1995 C CB  . GLN B 2 93  ? 4.014   18.460  -25.385 1.00 90.68 93  B 1 
ATOM 1996 C CG  . GLN B 2 93  ? 2.975   19.150  -26.290 1.00 90.24 93  B 1 
ATOM 1997 C CD  . GLN B 2 93  ? 1.605   18.470  -26.223 1.00 88.95 93  B 1 
ATOM 1998 O OE1 . GLN B 2 93  ? 1.447   17.375  -25.721 1.00 77.58 93  B 1 
ATOM 1999 N NE2 . GLN B 2 93  ? 0.566   19.101  -26.714 1.00 76.84 93  B 1 
ATOM 2000 N N   . SER B 2 94  ? 7.624   18.601  -24.527 1.00 91.71 94  B 1 
ATOM 2001 C CA  . SER B 2 94  ? 8.635   18.064  -23.604 1.00 91.67 94  B 1 
ATOM 2002 C C   . SER B 2 94  ? 8.565   18.669  -22.198 1.00 92.65 94  B 1 
ATOM 2003 O O   . SER B 2 94  ? 8.830   17.980  -21.214 1.00 90.87 94  B 1 
ATOM 2004 C CB  . SER B 2 94  ? 10.034  18.287  -24.184 1.00 90.63 94  B 1 
ATOM 2005 O OG  . SER B 2 94  ? 10.306  19.666  -24.376 1.00 84.84 94  B 1 
ATOM 2006 N N   . GLY B 2 95  ? 8.145   19.931  -22.079 1.00 92.22 95  B 1 
ATOM 2007 C CA  . GLY B 2 95  ? 7.949   20.601  -20.790 1.00 91.87 95  B 1 
ATOM 2008 C C   . GLY B 2 95  ? 6.915   19.906  -19.902 1.00 93.76 95  B 1 
ATOM 2009 O O   . GLY B 2 95  ? 7.153   19.751  -18.706 1.00 93.06 95  B 1 
ATOM 2010 N N   . ILE B 2 96  ? 5.818   19.418  -20.482 1.00 93.09 96  B 1 
ATOM 2011 C CA  . ILE B 2 96  ? 4.766   18.697  -19.739 1.00 92.98 96  B 1 
ATOM 2012 C C   . ILE B 2 96  ? 5.319   17.383  -19.181 1.00 94.29 96  B 1 
ATOM 2013 O O   . ILE B 2 96  ? 5.140   17.090  -18.002 1.00 95.25 96  B 1 
ATOM 2014 C CB  . ILE B 2 96  ? 3.521   18.447  -20.624 1.00 93.83 96  B 1 
ATOM 2015 C CG1 . ILE B 2 96  ? 2.939   19.785  -21.142 1.00 91.53 96  B 1 
ATOM 2016 C CG2 . ILE B 2 96  ? 2.450   17.654  -19.842 1.00 92.66 96  B 1 
ATOM 2017 C CD1 . ILE B 2 96  ? 1.742   19.638  -22.088 1.00 84.28 96  B 1 
ATOM 2018 N N   . VAL B 2 97  ? 6.038   16.609  -20.004 1.00 93.85 97  B 1 
ATOM 2019 C CA  . VAL B 2 97  ? 6.658   15.348  -19.560 1.00 93.32 97  B 1 
ATOM 2020 C C   . VAL B 2 97  ? 7.678   15.608  -18.456 1.00 94.35 97  B 1 
ATOM 2021 O O   . VAL B 2 97  ? 7.658   14.926  -17.436 1.00 95.47 97  B 1 
ATOM 2022 C CB  . VAL B 2 97  ? 7.311   14.592  -20.732 1.00 92.92 97  B 1 
ATOM 2023 C CG1 . VAL B 2 97  ? 7.959   13.282  -20.265 1.00 89.99 97  B 1 
ATOM 2024 C CG2 . VAL B 2 97  ? 6.272   14.247  -21.806 1.00 91.75 97  B 1 
ATOM 2025 N N   . THR B 2 98  ? 8.522   16.627  -18.620 1.00 94.85 98  B 1 
ATOM 2026 C CA  . THR B 2 98  ? 9.536   17.003  -17.621 1.00 94.36 98  B 1 
ATOM 2027 C C   . THR B 2 98  ? 8.898   17.401  -16.291 1.00 95.11 98  B 1 
ATOM 2028 O O   . THR B 2 98  ? 9.364   16.979  -15.234 1.00 95.79 98  B 1 
ATOM 2029 C CB  . THR B 2 98  ? 10.412  18.152  -18.144 1.00 94.22 98  B 1 
ATOM 2030 O OG1 . THR B 2 98  ? 10.993  17.799  -19.380 1.00 86.74 98  B 1 
ATOM 2031 C CG2 . THR B 2 98  ? 11.569  18.486  -17.204 1.00 85.17 98  B 1 
ATOM 2032 N N   . GLU B 2 99  ? 7.807   18.170  -16.326 1.00 94.42 99  B 1 
ATOM 2033 C CA  . GLU B 2 99  ? 7.056   18.559  -15.126 1.00 94.51 99  B 1 
ATOM 2034 C C   . GLU B 2 99  ? 6.430   17.337  -14.439 1.00 95.09 99  B 1 
ATOM 2035 O O   . GLU B 2 99  ? 6.625   17.145  -13.236 1.00 95.96 99  B 1 
ATOM 2036 C CB  . GLU B 2 99  ? 6.007   19.612  -15.514 1.00 96.17 99  B 1 
ATOM 2037 C CG  . GLU B 2 99  ? 5.241   20.158  -14.294 1.00 88.83 99  B 1 
ATOM 2038 C CD  . GLU B 2 99  ? 4.321   21.338  -14.657 1.00 75.26 99  B 1 
ATOM 2039 O OE1 . GLU B 2 99  ? 4.010   22.126  -13.734 1.00 63.85 99  B 1 
ATOM 2040 O OE2 . GLU B 2 99  ? 3.952   21.473  -15.848 1.00 69.14 99  B 1 
ATOM 2041 N N   . LYS B 2 100 ? 5.764   16.458  -15.197 1.00 95.45 100 B 1 
ATOM 2042 C CA  . LYS B 2 100 ? 5.169   15.233  -14.641 1.00 95.33 100 B 1 
ATOM 2043 C C   . LYS B 2 100 ? 6.220   14.305  -14.025 1.00 95.68 100 B 1 
ATOM 2044 O O   . LYS B 2 100 ? 6.001   13.776  -12.937 1.00 97.11 100 B 1 
ATOM 2045 C CB  . LYS B 2 100 ? 4.357   14.499  -15.717 1.00 96.54 100 B 1 
ATOM 2046 C CG  . LYS B 2 100 ? 3.086   15.242  -16.171 1.00 94.25 100 B 1 
ATOM 2047 C CD  . LYS B 2 100 ? 2.067   15.422  -15.050 1.00 90.16 100 B 1 
ATOM 2048 C CE  . LYS B 2 100 ? 0.804   16.116  -15.566 1.00 86.02 100 B 1 
ATOM 2049 N NZ  . LYS B 2 100 ? -0.178  16.313  -14.479 1.00 77.92 100 B 1 
ATOM 2050 N N   . VAL B 2 101 ? 7.380   14.147  -14.664 1.00 96.05 101 B 1 
ATOM 2051 C CA  . VAL B 2 101 ? 8.499   13.367  -14.115 1.00 95.84 101 B 1 
ATOM 2052 C C   . VAL B 2 101 ? 9.020   13.985  -12.821 1.00 96.14 101 B 1 
ATOM 2053 O O   . VAL B 2 101 ? 9.279   13.257  -11.863 1.00 96.93 101 B 1 
ATOM 2054 C CB  . VAL B 2 101 ? 9.634   13.231  -15.146 1.00 95.72 101 B 1 
ATOM 2055 C CG1 . VAL B 2 101 ? 10.932  12.703  -14.523 1.00 92.92 101 B 1 
ATOM 2056 C CG2 . VAL B 2 101 ? 9.233   12.262  -16.260 1.00 93.73 101 B 1 
ATOM 2057 N N   . LYS B 2 102 ? 9.142   15.313  -12.759 1.00 96.35 102 B 1 
ATOM 2058 C CA  . LYS B 2 102 ? 9.538   16.010  -11.534 1.00 96.49 102 B 1 
ATOM 2059 C C   . LYS B 2 102 ? 8.538   15.753  -10.407 1.00 96.44 102 B 1 
ATOM 2060 O O   . LYS B 2 102 ? 8.950   15.361  -9.322  1.00 96.95 102 B 1 
ATOM 2061 C CB  . LYS B 2 102 ? 9.712   17.504  -11.827 1.00 97.45 102 B 1 
ATOM 2062 C CG  . LYS B 2 102 ? 10.245  18.245  -10.593 1.00 93.46 102 B 1 
ATOM 2063 C CD  . LYS B 2 102 ? 10.319  19.749  -10.847 1.00 86.96 102 B 1 
ATOM 2064 C CE  . LYS B 2 102 ? 10.712  20.429  -9.532  1.00 74.76 102 B 1 
ATOM 2065 N NZ  . LYS B 2 102 ? 10.596  21.896  -9.631  1.00 65.65 102 B 1 
ATOM 2066 N N   . GLU B 2 103 ? 7.234   15.886  -10.676 1.00 94.91 103 B 1 
ATOM 2067 C CA  . GLU B 2 103 ? 6.187   15.582  -9.693  1.00 94.46 103 B 1 
ATOM 2068 C C   . GLU B 2 103 ? 6.253   14.127  -9.195  1.00 94.99 103 B 1 
ATOM 2069 O O   . GLU B 2 103 ? 6.084   13.880  -8.002  1.00 95.58 103 B 1 
ATOM 2070 C CB  . GLU B 2 103 ? 4.797   15.820  -10.289 1.00 95.73 103 B 1 
ATOM 2071 C CG  . GLU B 2 103 ? 4.430   17.291  -10.556 1.00 92.55 103 B 1 
ATOM 2072 C CD  . GLU B 2 103 ? 2.975   17.437  -11.043 1.00 93.10 103 B 1 
ATOM 2073 O OE1 . GLU B 2 103 ? 2.575   18.557  -11.415 1.00 83.93 103 B 1 
ATOM 2074 O OE2 . GLU B 2 103 ? 2.209   16.437  -10.985 1.00 87.99 103 B 1 
ATOM 2075 N N   . ILE B 2 104 ? 6.518   13.164  -10.088 1.00 96.28 104 B 1 
ATOM 2076 C CA  . ILE B 2 104 ? 6.689   11.751  -9.717  1.00 95.54 104 B 1 
ATOM 2077 C C   . ILE B 2 104 ? 7.900   11.585  -8.792  1.00 95.75 104 B 1 
ATOM 2078 O O   . ILE B 2 104 ? 7.780   10.953  -7.740  1.00 96.58 104 B 1 
ATOM 2079 C CB  . ILE B 2 104 ? 6.796   10.861  -10.978 1.00 96.66 104 B 1 
ATOM 2080 C CG1 . ILE B 2 104 ? 5.431   10.780  -11.700 1.00 96.36 104 B 1 
ATOM 2081 C CG2 . ILE B 2 104 ? 7.283   9.438   -10.631 1.00 96.36 104 B 1 
ATOM 2082 C CD1 . ILE B 2 104 ? 5.523   10.247  -13.141 1.00 94.27 104 B 1 
ATOM 2083 N N   . ARG B 2 105 ? 9.046   12.175  -9.142  1.00 96.74 105 B 1 
ATOM 2084 C CA  . ARG B 2 105 ? 10.279  12.108  -8.334  1.00 96.39 105 B 1 
ATOM 2085 C C   . ARG B 2 105 ? 10.107  12.772  -6.962  1.00 96.02 105 B 1 
ATOM 2086 O O   . ARG B 2 105 ? 10.513  12.189  -5.959  1.00 96.68 105 B 1 
ATOM 2087 C CB  . ARG B 2 105 ? 11.451  12.723  -9.112  1.00 96.73 105 B 1 
ATOM 2088 C CG  . ARG B 2 105 ? 11.945  11.789  -10.231 1.00 95.88 105 B 1 
ATOM 2089 C CD  . ARG B 2 105 ? 13.079  12.436  -11.028 1.00 94.76 105 B 1 
ATOM 2090 N NE  . ARG B 2 105 ? 13.691  11.475  -11.964 1.00 92.61 105 B 1 
ATOM 2091 C CZ  . ARG B 2 105 ? 14.518  11.741  -12.966 1.00 90.22 105 B 1 
ATOM 2092 N NH1 . ARG B 2 105 ? 14.882  12.958  -13.263 1.00 84.24 105 B 1 
ATOM 2093 N NH2 . ARG B 2 105 ? 14.998  10.767  -13.681 1.00 85.87 105 B 1 
ATOM 2094 N N   . ASP B 2 106 ? 9.444   13.925  -6.900  1.00 95.98 106 B 1 
ATOM 2095 C CA  . ASP B 2 106 ? 9.148   14.617  -5.641  1.00 95.30 106 B 1 
ATOM 2096 C C   . ASP B 2 106 ? 8.243   13.762  -4.737  1.00 95.29 106 B 1 
ATOM 2097 O O   . ASP B 2 106 ? 8.468   13.658  -3.527  1.00 95.88 106 B 1 
ATOM 2098 C CB  . ASP B 2 106 ? 8.491   15.984  -5.932  1.00 96.46 106 B 1 
ATOM 2099 C CG  . ASP B 2 106 ? 9.427   17.045  -6.548  1.00 90.26 106 B 1 
ATOM 2100 O OD1 . ASP B 2 106 ? 10.661  16.850  -6.533  1.00 84.32 106 B 1 
ATOM 2101 O OD2 . ASP B 2 106 ? 8.908   18.092  -7.009  1.00 84.20 106 B 1 
ATOM 2102 N N   . ARG B 2 107 ? 7.247   13.067  -5.316  1.00 95.72 107 B 1 
ATOM 2103 C CA  . ARG B 2 107 ? 6.388   12.131  -4.570  1.00 94.57 107 B 1 
ATOM 2104 C C   . ARG B 2 107 ? 7.167   10.920  -4.051  1.00 94.96 107 B 1 
ATOM 2105 O O   . ARG B 2 107 ? 6.958   10.522  -2.904  1.00 95.48 107 B 1 
ATOM 2106 C CB  . ARG B 2 107 ? 5.225   11.662  -5.451  1.00 94.51 107 B 1 
ATOM 2107 C CG  . ARG B 2 107 ? 4.189   12.778  -5.708  1.00 93.02 107 B 1 
ATOM 2108 C CD  . ARG B 2 107 ? 3.158   12.338  -6.750  1.00 92.29 107 B 1 
ATOM 2109 N NE  . ARG B 2 107 ? 2.308   11.247  -6.249  1.00 90.54 107 B 1 
ATOM 2110 C CZ  . ARG B 2 107 ? 1.163   11.350  -5.591  1.00 90.58 107 B 1 
ATOM 2111 N NH1 . ARG B 2 107 ? 0.572   12.495  -5.388  1.00 81.79 107 B 1 
ATOM 2112 N NH2 . ARG B 2 107 ? 0.584   10.291  -5.131  1.00 82.34 107 B 1 
ATOM 2113 N N   . ILE B 2 108 ? 8.066   10.350  -4.865  1.00 96.51 108 B 1 
ATOM 2114 C CA  . ILE B 2 108 ? 8.959   9.254   -4.450  1.00 95.77 108 B 1 
ATOM 2115 C C   . ILE B 2 108 ? 9.820   9.703   -3.272  1.00 95.47 108 B 1 
ATOM 2116 O O   . ILE B 2 108 ? 9.859   9.020   -2.245  1.00 95.70 108 B 1 
ATOM 2117 C CB  . ILE B 2 108 ? 9.842   8.782   -5.629  1.00 96.30 108 B 1 
ATOM 2118 C CG1 . ILE B 2 108 ? 8.999   8.078   -6.710  1.00 94.81 108 B 1 
ATOM 2119 C CG2 . ILE B 2 108 ? 10.966  7.829   -5.152  1.00 94.97 108 B 1 
ATOM 2120 C CD1 . ILE B 2 108 ? 9.725   7.961   -8.060  1.00 92.15 108 B 1 
ATOM 2121 N N   . GLN B 2 109 ? 10.472  10.864  -3.398  1.00 96.23 109 B 1 
ATOM 2122 C CA  . GLN B 2 109 ? 11.344  11.398  -2.356  1.00 95.55 109 B 1 
ATOM 2123 C C   . GLN B 2 109 ? 10.579  11.662  -1.056  1.00 94.93 109 B 1 
ATOM 2124 O O   . GLN B 2 109 ? 11.022  11.225  0.008   1.00 94.96 109 B 1 
ATOM 2125 C CB  . GLN B 2 109 ? 12.052  12.652  -2.881  1.00 96.39 109 B 1 
ATOM 2126 C CG  . GLN B 2 109 ? 13.065  13.174  -1.848  1.00 87.27 109 B 1 
ATOM 2127 C CD  . GLN B 2 109 ? 13.945  14.318  -2.353  1.00 78.17 109 B 1 
ATOM 2128 O OE1 . GLN B 2 109 ? 14.000  14.651  -3.525  1.00 69.44 109 B 1 
ATOM 2129 N NE2 . GLN B 2 109 ? 14.685  14.934  -1.461  1.00 67.37 109 B 1 
ATOM 2130 N N   . ARG B 2 110 ? 9.402   12.282  -1.132  1.00 95.78 110 B 1 
ATOM 2131 C CA  . ARG B 2 110 ? 8.543   12.520  0.040   1.00 95.02 110 B 1 
ATOM 2132 C C   . ARG B 2 110 ? 8.205   11.220  0.779   1.00 94.54 110 B 1 
ATOM 2133 O O   . ARG B 2 110 ? 8.292   11.176  2.003   1.00 93.80 110 B 1 
ATOM 2134 C CB  . ARG B 2 110 ? 7.270   13.247  -0.410  1.00 95.07 110 B 1 
ATOM 2135 C CG  . ARG B 2 110 ? 6.383   13.656  0.779   1.00 86.61 110 B 1 
ATOM 2136 C CD  . ARG B 2 110 ? 5.041   14.232  0.303   1.00 83.96 110 B 1 
ATOM 2137 N NE  . ARG B 2 110 ? 4.195   13.161  -0.275  1.00 75.61 110 B 1 
ATOM 2138 C CZ  . ARG B 2 110 ? 2.960   13.281  -0.743  1.00 68.91 110 B 1 
ATOM 2139 N NH1 . ARG B 2 110 ? 2.340   14.431  -0.749  1.00 62.43 110 B 1 
ATOM 2140 N NH2 . ARG B 2 110 ? 2.322   12.240  -1.198  1.00 62.07 110 B 1 
ATOM 2141 N N   . ARG B 2 111 ? 7.845   10.160  0.043   1.00 95.58 111 B 1 
ATOM 2142 C CA  . ARG B 2 111 ? 7.571   8.846   0.652   1.00 94.28 111 B 1 
ATOM 2143 C C   . ARG B 2 111 ? 8.832   8.214   1.243   1.00 93.96 111 B 1 
ATOM 2144 O O   . ARG B 2 111 ? 8.764   7.646   2.328   1.00 93.64 111 B 1 
ATOM 2145 C CB  . ARG B 2 111 ? 6.946   7.897   -0.374  1.00 93.57 111 B 1 
ATOM 2146 C CG  . ARG B 2 111 ? 5.492   8.262   -0.731  1.00 91.19 111 B 1 
ATOM 2147 C CD  . ARG B 2 111 ? 4.823   7.165   -1.558  1.00 91.64 111 B 1 
ATOM 2148 N NE  . ARG B 2 111 ? 5.485   6.975   -2.860  1.00 91.36 111 B 1 
ATOM 2149 C CZ  . ARG B 2 111 ? 5.031   7.343   -4.052  1.00 92.92 111 B 1 
ATOM 2150 N NH1 . ARG B 2 111 ? 3.897   7.958   -4.225  1.00 83.51 111 B 1 
ATOM 2151 N NH2 . ARG B 2 111 ? 5.712   7.076   -5.121  1.00 83.85 111 B 1 
ATOM 2152 N N   . ALA B 2 112 ? 9.972   8.329   0.560   1.00 93.83 112 B 1 
ATOM 2153 C CA  . ALA B 2 112 ? 11.242  7.806   1.059   1.00 93.17 112 B 1 
ATOM 2154 C C   . ALA B 2 112 ? 11.690  8.512   2.352   1.00 92.94 112 B 1 
ATOM 2155 O O   . ALA B 2 112 ? 12.162  7.853   3.277   1.00 92.24 112 B 1 
ATOM 2156 C CB  . ALA B 2 112 ? 12.295  7.935   -0.047  1.00 93.28 112 B 1 
ATOM 2157 N N   . GLU B 2 113 ? 11.501  9.830   2.441   1.00 92.96 113 B 1 
ATOM 2158 C CA  . GLU B 2 113 ? 11.774  10.616  3.646   1.00 91.74 113 B 1 
ATOM 2159 C C   . GLU B 2 113 ? 10.828  10.245  4.792   1.00 90.47 113 B 1 
ATOM 2160 O O   . GLU B 2 113 ? 11.290  10.020  5.910   1.00 89.22 113 B 1 
ATOM 2161 C CB  . GLU B 2 113 ? 11.671  12.115  3.336   1.00 92.34 113 B 1 
ATOM 2162 C CG  . GLU B 2 113 ? 12.880  12.616  2.531   1.00 81.70 113 B 1 
ATOM 2163 C CD  . GLU B 2 113 ? 12.775  14.099  2.125   1.00 76.45 113 B 1 
ATOM 2164 O OE1 . GLU B 2 113 ? 13.644  14.533  1.329   1.00 68.79 113 B 1 
ATOM 2165 O OE2 . GLU B 2 113 ? 11.840  14.790  2.598   1.00 72.92 113 B 1 
ATOM 2166 N N   . GLU B 2 114 ? 9.530   10.097  4.522   1.00 92.22 114 B 1 
ATOM 2167 C CA  . GLU B 2 114 ? 8.561   9.631   5.524   1.00 89.00 114 B 1 
ATOM 2168 C C   . GLU B 2 114 ? 8.970   8.262   6.090   1.00 88.16 114 B 1 
ATOM 2169 O O   . GLU B 2 114 ? 9.025   8.085   7.308   1.00 85.99 114 B 1 
ATOM 2170 C CB  . GLU B 2 114 ? 7.146   9.592   4.916   1.00 87.41 114 B 1 
ATOM 2171 C CG  . GLU B 2 114 ? 6.082   9.200   5.957   1.00 76.12 114 B 1 
ATOM 2172 C CD  . GLU B 2 114 ? 4.639   9.101   5.424   1.00 71.39 114 B 1 
ATOM 2173 O OE1 . GLU B 2 114 ? 3.728   8.857   6.242   1.00 63.77 114 B 1 
ATOM 2174 O OE2 . GLU B 2 114 ? 4.362   9.245   4.211   1.00 66.46 114 B 1 
ATOM 2175 N N   . LEU B 2 115 ? 9.339   7.321   5.213   1.00 87.85 115 B 1 
ATOM 2176 C CA  . LEU B 2 115 ? 9.788   5.988   5.622   1.00 85.50 115 B 1 
ATOM 2177 C C   . LEU B 2 115 ? 11.101  6.022   6.420   1.00 84.33 115 B 1 
ATOM 2178 O O   . LEU B 2 115 ? 11.258  5.249   7.363   1.00 81.76 115 B 1 
ATOM 2179 C CB  . LEU B 2 115 ? 9.948   5.095   4.381   1.00 85.11 115 B 1 
ATOM 2180 C CG  . LEU B 2 115 ? 8.637   4.708   3.671   1.00 81.57 115 B 1 
ATOM 2181 C CD1 . LEU B 2 115 ? 8.972   3.940   2.391   1.00 77.17 115 B 1 
ATOM 2182 C CD2 . LEU B 2 115 ? 7.732   3.839   4.537   1.00 77.12 115 B 1 
ATOM 2183 N N   . ARG B 2 116 ? 12.042  6.905   6.068   1.00 88.71 116 B 1 
ATOM 2184 C CA  . ARG B 2 116 ? 13.298  7.077   6.819   1.00 87.03 116 B 1 
ATOM 2185 C C   . ARG B 2 116 ? 13.061  7.664   8.202   1.00 85.41 116 B 1 
ATOM 2186 O O   . ARG B 2 116 ? 13.651  7.186   9.164   1.00 82.24 116 B 1 
ATOM 2187 C CB  . ARG B 2 116 ? 14.277  7.976   6.045   1.00 86.75 116 B 1 
ATOM 2188 C CG  . ARG B 2 116 ? 15.218  7.175   5.141   1.00 78.06 116 B 1 
ATOM 2189 C CD  . ARG B 2 116 ? 16.235  8.122   4.499   1.00 77.26 116 B 1 
ATOM 2190 N NE  . ARG B 2 116 ? 17.259  7.390   3.722   1.00 69.14 116 B 1 
ATOM 2191 C CZ  . ARG B 2 116 ? 18.187  7.944   2.956   1.00 63.04 116 B 1 
ATOM 2192 N NH1 . ARG B 2 116 ? 18.291  9.242   2.835   1.00 57.56 116 B 1 
ATOM 2193 N NH2 . ARG B 2 116 ? 19.025  7.199   2.296   1.00 55.59 116 B 1 
ATOM 2194 N N   . ASN B 2 117 ? 12.232  8.701   8.284   1.00 86.75 117 B 1 
ATOM 2195 C CA  . ASN B 2 117 ? 12.001  9.437   9.522   1.00 83.62 117 B 1 
ATOM 2196 C C   . ASN B 2 117 ? 11.192  8.625   10.534  1.00 81.52 117 B 1 
ATOM 2197 O O   . ASN B 2 117 ? 11.505  8.625   11.723  1.00 77.30 117 B 1 
ATOM 2198 C CB  . ASN B 2 117 ? 11.305  10.765  9.184   1.00 82.55 117 B 1 
ATOM 2199 C CG  . ASN B 2 117 ? 12.228  11.748  8.476   1.00 76.11 117 B 1 
ATOM 2200 O OD1 . ASN B 2 117 ? 13.441  11.677  8.560   1.00 69.09 117 B 1 
ATOM 2201 N ND2 . ASN B 2 117 ? 11.667  12.711  7.777   1.00 67.39 117 B 1 
ATOM 2202 N N   . THR B 2 118 ? 10.168  7.923   10.062  1.00 81.40 118 B 1 
ATOM 2203 C CA  . THR B 2 118 ? 9.384   7.040   10.929  1.00 77.69 118 B 1 
ATOM 2204 C C   . THR B 2 118 ? 10.062  5.683   11.095  1.00 77.22 118 B 1 
ATOM 2205 O O   . THR B 2 118 ? 10.126  5.161   12.204  1.00 69.95 118 B 1 
ATOM 2206 C CB  . THR B 2 118 ? 7.940   6.885   10.426  1.00 72.42 118 B 1 
ATOM 2207 O OG1 . THR B 2 118 ? 7.901   6.377   9.113   1.00 63.50 118 B 1 
ATOM 2208 C CG2 . THR B 2 118 ? 7.179   8.216   10.432  1.00 62.43 118 B 1 
ATOM 2209 N N   . GLY B 2 119 ? 10.606  5.127   10.022  1.00 72.13 119 B 1 
ATOM 2210 C CA  . GLY B 2 119 ? 11.044  3.736   9.984   1.00 71.48 119 B 1 
ATOM 2211 C C   . GLY B 2 119 ? 9.883   2.758   10.231  1.00 73.82 119 B 1 
ATOM 2212 O O   . GLY B 2 119 ? 8.770   3.170   10.575  1.00 69.20 119 B 1 
ATOM 2213 N N   . PRO B 2 120 ? 10.126  1.454   10.091  1.00 70.11 120 B 1 
ATOM 2214 C CA  . PRO B 2 120 ? 9.088   0.444   10.338  1.00 70.07 120 B 1 
ATOM 2215 C C   . PRO B 2 120 ? 8.598   0.429   11.794  1.00 71.03 120 B 1 
ATOM 2216 O O   . PRO B 2 120 ? 7.455   0.086   12.059  1.00 67.74 120 B 1 
ATOM 2217 C CB  . PRO B 2 120 ? 9.740   -0.884  9.932   1.00 68.02 120 B 1 
ATOM 2218 C CG  . PRO B 2 120 ? 11.243  -0.636  10.104  1.00 65.77 120 B 1 
ATOM 2219 C CD  . PRO B 2 120 ? 11.389  0.836   9.731   1.00 68.48 120 B 1 
ATOM 2220 N N   . TRP B 2 121 ? 9.453   0.844   12.726  1.00 66.84 121 B 1 
ATOM 2221 C CA  . TRP B 2 121 ? 9.135   0.907   14.160  1.00 66.23 121 B 1 
ATOM 2222 C C   . TRP B 2 121 ? 8.571   2.269   14.586  1.00 67.61 121 B 1 
ATOM 2223 O O   . TRP B 2 121 ? 7.836   2.358   15.574  1.00 63.60 121 B 1 
ATOM 2224 C CB  . TRP B 2 121 ? 10.395  0.568   14.958  1.00 62.97 121 B 1 
ATOM 2225 C CG  . TRP B 2 121 ? 10.978  -0.774  14.619  1.00 60.84 121 B 1 
ATOM 2226 C CD1 . TRP B 2 121 ? 12.030  -1.000  13.806  1.00 54.59 121 B 1 
ATOM 2227 C CD2 . TRP B 2 121 ? 10.499  -2.095  15.045  1.00 55.65 121 B 1 
ATOM 2228 N NE1 . TRP B 2 121 ? 12.252  -2.375  13.704  1.00 49.76 121 B 1 
ATOM 2229 C CE2 . TRP B 2 121 ? 11.329  -3.073  14.448  1.00 52.69 121 B 1 
ATOM 2230 C CE3 . TRP B 2 121 ? 9.448   -2.532  15.884  1.00 50.92 121 B 1 
ATOM 2231 C CZ2 . TRP B 2 121 ? 11.132  -4.460  14.667  1.00 48.61 121 B 1 
ATOM 2232 C CZ3 . TRP B 2 121 ? 9.251   -3.912  16.100  1.00 49.37 121 B 1 
ATOM 2233 C CH2 . TRP B 2 121 ? 10.082  -4.861  15.499  1.00 48.72 121 B 1 
ATOM 2234 N N   . GLY B 2 122 ? 8.889   3.329   13.851  1.00 68.52 122 B 1 
ATOM 2235 C CA  . GLY B 2 122 ? 8.404   4.681   14.128  1.00 68.22 122 B 1 
ATOM 2236 C C   . GLY B 2 122 ? 6.895   4.810   13.935  1.00 70.25 122 B 1 
ATOM 2237 O O   . GLY B 2 122 ? 6.223   5.430   14.758  1.00 66.74 122 B 1 
ATOM 2238 N N   . LEU B 2 123 ? 6.343   4.143   12.921  1.00 68.22 123 B 1 
ATOM 2239 C CA  . LEU B 2 123 ? 4.886   4.031   12.751  1.00 67.70 123 B 1 
ATOM 2240 C C   . LEU B 2 123 ? 4.230   3.337   13.959  1.00 69.81 123 B 1 
ATOM 2241 O O   . LEU B 2 123 ? 3.168   3.758   14.411  1.00 67.16 123 B 1 
ATOM 2242 C CB  . LEU B 2 123 ? 4.587   3.284   11.439  1.00 64.36 123 B 1 
ATOM 2243 C CG  . LEU B 2 123 ? 4.775   4.155   10.181  1.00 60.26 123 B 1 
ATOM 2244 C CD1 . LEU B 2 123 ? 4.915   3.289   8.933   1.00 56.89 123 B 1 
ATOM 2245 C CD2 . LEU B 2 123 ? 3.591   5.107   9.976   1.00 55.82 123 B 1 
ATOM 2246 N N   . LEU B 2 124 ? 4.904   2.342   14.531  1.00 68.10 124 B 1 
ATOM 2247 C CA  . LEU B 2 124 ? 4.474   1.733   15.796  1.00 67.92 124 B 1 
ATOM 2248 C C   . LEU B 2 124 ? 4.572   2.715   16.975  1.00 69.68 124 B 1 
ATOM 2249 O O   . LEU B 2 124 ? 3.747   2.660   17.882  1.00 67.75 124 B 1 
ATOM 2250 C CB  . LEU B 2 124 ? 5.308   0.474   16.085  1.00 65.29 124 B 1 
ATOM 2251 C CG  . LEU B 2 124 ? 4.460   -0.813  16.109  1.00 60.14 124 B 1 
ATOM 2252 C CD1 . LEU B 2 124 ? 4.764   -1.673  14.888  1.00 56.26 124 B 1 
ATOM 2253 C CD2 . LEU B 2 124 ? 4.737   -1.631  17.368  1.00 55.58 124 B 1 
ATOM 2254 N N   . SER B 2 125 ? 5.547   3.631   16.954  1.00 71.11 125 B 1 
ATOM 2255 C CA  . SER B 2 125 ? 5.701   4.630   18.020  1.00 70.29 125 B 1 
ATOM 2256 C C   . SER B 2 125 ? 4.518   5.600   18.107  1.00 70.69 125 B 1 
ATOM 2257 O O   . SER B 2 125 ? 4.197   6.064   19.196  1.00 67.96 125 B 1 
ATOM 2258 C CB  . SER B 2 125 ? 7.022   5.398   17.879  1.00 68.22 125 B 1 
ATOM 2259 O OG  . SER B 2 125 ? 6.950   6.439   16.920  1.00 60.95 125 B 1 
ATOM 2260 N N   . GLN B 2 126 ? 3.820   5.854   16.994  1.00 70.22 126 B 1 
ATOM 2261 C CA  . GLN B 2 126 ? 2.583   6.647   17.008  1.00 69.52 126 B 1 
ATOM 2262 C C   . GLN B 2 126 ? 1.458   5.943   17.784  1.00 70.05 126 B 1 
ATOM 2263 O O   . GLN B 2 126 ? 0.607   6.604   18.375  1.00 67.48 126 B 1 
ATOM 2264 C CB  . GLN B 2 126 ? 2.111   6.929   15.571  1.00 66.38 126 B 1 
ATOM 2265 C CG  . GLN B 2 126 ? 3.094   7.806   14.778  1.00 60.79 126 B 1 
ATOM 2266 C CD  . GLN B 2 126 ? 2.554   8.216   13.403  1.00 57.32 126 B 1 
ATOM 2267 O OE1 . GLN B 2 126 ? 1.449   7.895   13.007  1.00 51.94 126 B 1 
ATOM 2268 N NE2 . GLN B 2 126 ? 3.319   8.961   12.633  1.00 49.36 126 B 1 
ATOM 2269 N N   . TRP B 2 127 ? 1.485   4.613   17.796  1.00 67.11 127 B 1 
ATOM 2270 C CA  . TRP B 2 127 ? 0.540   3.803   18.568  1.00 67.21 127 B 1 
ATOM 2271 C C   . TRP B 2 127 ? 1.006   3.544   20.007  1.00 69.17 127 B 1 
ATOM 2272 O O   . TRP B 2 127 ? 0.181   3.231   20.869  1.00 67.70 127 B 1 
ATOM 2273 C CB  . TRP B 2 127 ? 0.269   2.499   17.812  1.00 64.55 127 B 1 
ATOM 2274 C CG  . TRP B 2 127 ? -0.725  2.684   16.711  1.00 64.01 127 B 1 
ATOM 2275 C CD1 . TRP B 2 127 ? -0.455  3.005   15.429  1.00 58.05 127 B 1 
ATOM 2276 C CD2 . TRP B 2 127 ? -2.182  2.649   16.837  1.00 60.13 127 B 1 
ATOM 2277 N NE1 . TRP B 2 127 ? -1.654  3.179   14.740  1.00 55.89 127 B 1 
ATOM 2278 C CE2 . TRP B 2 127 ? -2.731  2.988   15.574  1.00 57.53 127 B 1 
ATOM 2279 C CE3 . TRP B 2 127 ? -3.067  2.378   17.904  1.00 55.17 127 B 1 
ATOM 2280 C CZ2 . TRP B 2 127 ? -4.131  3.089   15.377  1.00 54.28 127 B 1 
ATOM 2281 C CZ3 . TRP B 2 127 ? -4.458  2.468   17.703  1.00 54.11 127 B 1 
ATOM 2282 C CH2 . TRP B 2 127 ? -4.982  2.829   16.460  1.00 54.65 127 B 1 
ATOM 2283 N N   . MET B 2 128 ? 2.306   3.715   20.292  1.00 69.55 128 B 1 
ATOM 2284 C CA  . MET B 2 128 ? 2.867   3.532   21.637  1.00 70.06 128 B 1 
ATOM 2285 C C   . MET B 2 128 ? 2.101   4.292   22.733  1.00 71.47 128 B 1 
ATOM 2286 O O   . MET B 2 128 ? 1.845   3.679   23.764  1.00 70.37 128 B 1 
ATOM 2287 C CB  . MET B 2 128 ? 4.356   3.901   21.661  1.00 67.35 128 B 1 
ATOM 2288 C CG  . MET B 2 128 ? 5.262   2.735   21.271  1.00 61.11 128 B 1 
ATOM 2289 S SD  . MET B 2 128 ? 5.852   1.754   22.680  1.00 55.17 128 B 1 
ATOM 2290 C CE  . MET B 2 128 ? 7.175   2.840   23.286  1.00 49.24 128 B 1 
ATOM 2291 N N   . PRO B 2 129 ? 1.671   5.559   22.546  1.00 69.18 129 B 1 
ATOM 2292 C CA  . PRO B 2 129 ? 0.882   6.268   23.564  1.00 69.51 129 B 1 
ATOM 2293 C C   . PRO B 2 129 ? -0.430  5.565   23.922  1.00 69.71 129 B 1 
ATOM 2294 O O   . PRO B 2 129 ? -0.873  5.626   25.067  1.00 67.42 129 B 1 
ATOM 2295 C CB  . PRO B 2 129 ? 0.605   7.663   22.981  1.00 68.52 129 B 1 
ATOM 2296 C CG  . PRO B 2 129 ? 1.712   7.861   21.950  1.00 67.00 129 B 1 
ATOM 2297 C CD  . PRO B 2 129 ? 1.951   6.450   21.428  1.00 69.36 129 B 1 
ATOM 2298 N N   . TRP B 2 130 ? -1.036  4.883   22.941  1.00 67.98 130 B 1 
ATOM 2299 C CA  . TRP B 2 130 ? -2.272  4.126   23.139  1.00 66.66 130 B 1 
ATOM 2300 C C   . TRP B 2 130 ? -2.015  2.706   23.659  1.00 67.88 130 B 1 
ATOM 2301 O O   . TRP B 2 130 ? -2.882  2.125   24.311  1.00 66.52 130 B 1 
ATOM 2302 C CB  . TRP B 2 130 ? -3.052  4.097   21.819  1.00 63.55 130 B 1 
ATOM 2303 C CG  . TRP B 2 130 ? -3.607  5.432   21.415  1.00 61.77 130 B 1 
ATOM 2304 C CD1 . TRP B 2 130 ? -3.005  6.352   20.635  1.00 55.48 130 B 1 
ATOM 2305 C CD2 . TRP B 2 130 ? -4.892  6.016   21.822  1.00 56.63 130 B 1 
ATOM 2306 N NE1 . TRP B 2 130 ? -3.829  7.471   20.516  1.00 53.34 130 B 1 
ATOM 2307 C CE2 . TRP B 2 130 ? -4.993  7.299   21.229  1.00 55.17 130 B 1 
ATOM 2308 C CE3 . TRP B 2 130 ? -5.964  5.561   22.623  1.00 53.06 130 B 1 
ATOM 2309 C CZ2 . TRP B 2 130 ? -6.129  8.120   21.424  1.00 51.49 130 B 1 
ATOM 2310 C CZ3 . TRP B 2 130 ? -7.091  6.382   22.816  1.00 51.68 130 B 1 
ATOM 2311 C CH2 . TRP B 2 130 ? -7.174  7.645   22.224  1.00 51.52 130 B 1 
ATOM 2312 N N   . ILE B 2 131 ? -0.825  2.152   23.389  1.00 70.14 131 B 1 
ATOM 2313 C CA  . ILE B 2 131 ? -0.425  0.812   23.851  1.00 69.99 131 B 1 
ATOM 2314 C C   . ILE B 2 131 ? 0.158   0.867   25.278  1.00 70.80 131 B 1 
ATOM 2315 O O   . ILE B 2 131 ? -0.075  -0.043  26.074  1.00 70.79 131 B 1 
ATOM 2316 C CB  . ILE B 2 131 ? 0.552   0.168   22.837  1.00 67.56 131 B 1 
ATOM 2317 C CG1 . ILE B 2 131 ? -0.133  -0.050  21.462  1.00 62.47 131 B 1 
ATOM 2318 C CG2 . ILE B 2 131 ? 1.087   -1.183  23.357  1.00 60.73 131 B 1 
ATOM 2319 C CD1 . ILE B 2 131 ? 0.841   -0.382  20.322  1.00 55.65 131 B 1 
ATOM 2320 N N   . LEU B 2 132 ? 0.876   1.948   25.608  1.00 68.22 132 B 1 
ATOM 2321 C CA  . LEU B 2 132 ? 1.525   2.141   26.913  1.00 68.67 132 B 1 
ATOM 2322 C C   . LEU B 2 132 ? 0.593   1.934   28.121  1.00 70.05 132 B 1 
ATOM 2323 O O   . LEU B 2 132 ? 0.996   1.236   29.051  1.00 69.34 132 B 1 
ATOM 2324 C CB  . LEU B 2 132 ? 2.198   3.527   26.972  1.00 66.92 132 B 1 
ATOM 2325 C CG  . LEU B 2 132 ? 3.736   3.452   27.058  1.00 62.36 132 B 1 
ATOM 2326 C CD1 . LEU B 2 132 ? 4.391   4.108   25.849  1.00 57.74 132 B 1 
ATOM 2327 C CD2 . LEU B 2 132 ? 4.245   4.159   28.316  1.00 56.96 132 B 1 
ATOM 2328 N N   . PRO B 2 133 ? -0.646  2.473   28.131  1.00 70.93 133 B 1 
ATOM 2329 C CA  . PRO B 2 133 ? -1.581  2.223   29.234  1.00 70.77 133 B 1 
ATOM 2330 C C   . PRO B 2 133 ? -1.901  0.739   29.430  1.00 71.16 133 B 1 
ATOM 2331 O O   . PRO B 2 133 ? -2.175  0.304   30.549  1.00 69.77 133 B 1 
ATOM 2332 C CB  . PRO B 2 133 ? -2.851  3.008   28.884  1.00 69.34 133 B 1 
ATOM 2333 C CG  . PRO B 2 133 ? -2.364  4.094   27.930  1.00 68.71 133 B 1 
ATOM 2334 C CD  . PRO B 2 133 ? -1.222  3.416   27.190  1.00 70.05 133 B 1 
ATOM 2335 N N   . PHE B 2 134 ? -1.842  -0.044  28.342  1.00 69.82 134 B 1 
ATOM 2336 C CA  . PHE B 2 134 ? -2.150  -1.470  28.369  1.00 69.14 134 B 1 
ATOM 2337 C C   . PHE B 2 134 ? -0.936  -2.344  28.687  1.00 70.30 134 B 1 
ATOM 2338 O O   . PHE B 2 134 ? -1.105  -3.489  29.094  1.00 69.66 134 B 1 
ATOM 2339 C CB  . PHE B 2 134 ? -2.823  -1.862  27.053  1.00 66.41 134 B 1 
ATOM 2340 C CG  . PHE B 2 134 ? -4.044  -1.024  26.732  1.00 64.77 134 B 1 
ATOM 2341 C CD1 . PHE B 2 134 ? -5.106  -0.942  27.650  1.00 60.22 134 B 1 
ATOM 2342 C CD2 . PHE B 2 134 ? -4.108  -0.282  25.538  1.00 58.82 134 B 1 
ATOM 2343 C CE1 . PHE B 2 134 ? -6.232  -0.148  27.370  1.00 54.92 134 B 1 
ATOM 2344 C CE2 . PHE B 2 134 ? -5.235  0.510   25.250  1.00 55.26 134 B 1 
ATOM 2345 C CZ  . PHE B 2 134 ? -6.298  0.577   26.167  1.00 55.57 134 B 1 
ATOM 2346 N N   . LEU B 2 135 ? 0.291   -1.801  28.567  1.00 70.84 135 B 1 
ATOM 2347 C CA  . LEU B 2 135 ? 1.509   -2.481  29.018  1.00 71.37 135 B 1 
ATOM 2348 C C   . LEU B 2 135 ? 1.545   -2.658  30.541  1.00 72.80 135 B 1 
ATOM 2349 O O   . LEU B 2 135 ? 2.066   -3.662  31.019  1.00 71.79 135 B 1 
ATOM 2350 C CB  . LEU B 2 135 ? 2.746   -1.709  28.528  1.00 68.93 135 B 1 
ATOM 2351 C CG  . LEU B 2 135 ? 3.146   -2.035  27.076  1.00 64.35 135 B 1 
ATOM 2352 C CD1 . LEU B 2 135 ? 4.072   -0.957  26.526  1.00 59.73 135 B 1 
ATOM 2353 C CD2 . LEU B 2 135 ? 3.886   -3.373  26.997  1.00 58.63 135 B 1 
ATOM 2354 N N   . GLY B 2 136 ? 0.957   -1.726  31.297  1.00 69.30 136 B 1 
ATOM 2355 C CA  . GLY B 2 136 ? 0.827   -1.838  32.756  1.00 68.56 136 B 1 
ATOM 2356 C C   . GLY B 2 136 ? -0.008  -3.062  33.172  1.00 70.00 136 B 1 
ATOM 2357 O O   . GLY B 2 136 ? 0.514   -3.944  33.855  1.00 68.88 136 B 1 
ATOM 2358 N N   . PRO B 2 137 ? -1.267  -3.170  32.707  1.00 72.31 137 B 1 
ATOM 2359 C CA  . PRO B 2 137 ? -2.083  -4.373  32.884  1.00 72.43 137 B 1 
ATOM 2360 C C   . PRO B 2 137 ? -1.416  -5.645  32.355  1.00 73.43 137 B 1 
ATOM 2361 O O   . PRO B 2 137 ? -1.455  -6.672  33.025  1.00 73.18 137 B 1 
ATOM 2362 C CB  . PRO B 2 137 ? -3.391  -4.095  32.135  1.00 70.42 137 B 1 
ATOM 2363 C CG  . PRO B 2 137 ? -3.523  -2.582  32.188  1.00 68.27 137 B 1 
ATOM 2364 C CD  . PRO B 2 137 ? -2.076  -2.099  32.132  1.00 67.95 137 B 1 
ATOM 2365 N N   . LEU B 2 138 ? -0.763  -5.575  31.178  1.00 73.72 138 B 1 
ATOM 2366 C CA  . LEU B 2 138 ? -0.045  -6.709  30.590  1.00 73.42 138 B 1 
ATOM 2367 C C   . LEU B 2 138 ? 1.061   -7.208  31.526  1.00 75.24 138 B 1 
ATOM 2368 O O   . LEU B 2 138 ? 1.112   -8.394  31.838  1.00 75.73 138 B 1 
ATOM 2369 C CB  . LEU B 2 138 ? 0.539   -6.290  29.228  1.00 70.11 138 B 1 
ATOM 2370 C CG  . LEU B 2 138 ? 1.111   -7.472  28.416  1.00 63.64 138 B 1 
ATOM 2371 C CD1 . LEU B 2 138 ? 0.009   -8.202  27.674  1.00 58.86 138 B 1 
ATOM 2372 C CD2 . LEU B 2 138 ? 2.134   -6.989  27.392  1.00 58.73 138 B 1 
ATOM 2373 N N   . ALA B 2 139 ? 1.915   -6.292  32.007  1.00 72.95 139 B 1 
ATOM 2374 C CA  . ALA B 2 139 ? 2.978   -6.625  32.947  1.00 74.04 139 B 1 
ATOM 2375 C C   . ALA B 2 139 ? 2.419   -7.192  34.260  1.00 75.09 139 B 1 
ATOM 2376 O O   . ALA B 2 139 ? 2.945   -8.179  34.774  1.00 74.49 139 B 1 
ATOM 2377 C CB  . ALA B 2 139 ? 3.832   -5.374  33.188  1.00 72.32 139 B 1 
ATOM 2378 N N   . ALA B 2 140 ? 1.324   -6.620  34.764  1.00 76.57 140 B 1 
ATOM 2379 C CA  . ALA B 2 140 ? 0.652   -7.123  35.958  1.00 75.56 140 B 1 
ATOM 2380 C C   . ALA B 2 140 ? 0.100   -8.542  35.747  1.00 75.73 140 B 1 
ATOM 2381 O O   . ALA B 2 140 ? 0.294   -9.401  36.605  1.00 74.65 140 B 1 
ATOM 2382 C CB  . ALA B 2 140 ? -0.449  -6.136  36.361  1.00 73.35 140 B 1 
ATOM 2383 N N   . ILE B 2 141 ? -0.526  -8.805  34.591  1.00 75.93 141 B 1 
ATOM 2384 C CA  . ILE B 2 141 ? -1.038  -10.141 34.246  1.00 74.08 141 B 1 
ATOM 2385 C C   . ILE B 2 141 ? 0.115   -11.137 34.076  1.00 74.29 141 B 1 
ATOM 2386 O O   . ILE B 2 141 ? 0.033   -12.243 34.603  1.00 74.59 141 B 1 
ATOM 2387 C CB  . ILE B 2 141 ? -1.950  -10.079 32.999  1.00 72.39 141 B 1 
ATOM 2388 C CG1 . ILE B 2 141 ? -3.250  -9.301  33.310  1.00 68.07 141 B 1 
ATOM 2389 C CG2 . ILE B 2 141 ? -2.321  -11.492 32.511  1.00 64.46 141 B 1 
ATOM 2390 C CD1 . ILE B 2 141 ? -4.023  -8.870  32.050  1.00 60.25 141 B 1 
ATOM 2391 N N   . ILE B 2 142 ? 1.210   -10.745 33.387  1.00 75.89 142 B 1 
ATOM 2392 C CA  . ILE B 2 142 ? 2.399   -11.600 33.227  1.00 74.63 142 B 1 
ATOM 2393 C C   . ILE B 2 142 ? 3.003   -11.944 34.591  1.00 74.86 142 B 1 
ATOM 2394 O O   . ILE B 2 142 ? 3.258   -13.114 34.874  1.00 75.09 142 B 1 
ATOM 2395 C CB  . ILE B 2 142 ? 3.445   -10.939 32.292  1.00 73.29 142 B 1 
ATOM 2396 C CG1 . ILE B 2 142 ? 2.922   -10.911 30.840  1.00 69.51 142 B 1 
ATOM 2397 C CG2 . ILE B 2 142 ? 4.797   -11.682 32.338  1.00 66.42 142 B 1 
ATOM 2398 C CD1 . ILE B 2 142 ? 3.742   -10.017 29.897  1.00 61.69 142 B 1 
ATOM 2399 N N   . LEU B 2 143 ? 3.193   -10.941 35.454  1.00 75.99 143 B 1 
ATOM 2400 C CA  . LEU B 2 143 ? 3.687   -11.155 36.816  1.00 74.39 143 B 1 
ATOM 2401 C C   . LEU B 2 143 ? 2.760   -12.075 37.611  1.00 74.27 143 B 1 
ATOM 2402 O O   . LEU B 2 143 ? 3.224   -12.962 38.323  1.00 74.58 143 B 1 
ATOM 2403 C CB  . LEU B 2 143 ? 3.844   -9.799  37.523  1.00 73.61 143 B 1 
ATOM 2404 C CG  . LEU B 2 143 ? 5.113   -9.020  37.114  1.00 68.65 143 B 1 
ATOM 2405 C CD1 . LEU B 2 143 ? 5.014   -7.575  37.609  1.00 61.39 143 B 1 
ATOM 2406 C CD2 . LEU B 2 143 ? 6.368   -9.644  37.721  1.00 63.10 143 B 1 
ATOM 2407 N N   . LEU B 2 144 ? 1.445   -11.900 37.462  1.00 74.66 144 B 1 
ATOM 2408 C CA  . LEU B 2 144 ? 0.449   -12.708 38.163  1.00 73.02 144 B 1 
ATOM 2409 C C   . LEU B 2 144 ? 0.387   -14.145 37.623  1.00 72.87 144 B 1 
ATOM 2410 O O   . LEU B 2 144 ? 0.158   -15.075 38.391  1.00 72.15 144 B 1 
ATOM 2411 C CB  . LEU B 2 144 ? -0.893  -11.964 38.102  1.00 70.86 144 B 1 
ATOM 2412 C CG  . LEU B 2 144 ? -1.840  -12.275 39.275  1.00 65.69 144 B 1 
ATOM 2413 C CD1 . LEU B 2 144 ? -2.595  -11.004 39.682  1.00 59.15 144 B 1 
ATOM 2414 C CD2 . LEU B 2 144 ? -2.859  -13.345 38.913  1.00 59.61 144 B 1 
ATOM 2415 N N   . LEU B 2 145 ? 0.654   -14.339 36.312  1.00 73.55 145 B 1 
ATOM 2416 C CA  . LEU B 2 145 ? 0.777   -15.672 35.708  1.00 71.77 145 B 1 
ATOM 2417 C C   . LEU B 2 145 ? 2.086   -16.371 36.100  1.00 72.01 145 B 1 
ATOM 2418 O O   . LEU B 2 145 ? 2.074   -17.571 36.376  1.00 71.12 145 B 1 
ATOM 2419 C CB  . LEU B 2 145 ? 0.665   -15.556 34.179  1.00 69.50 145 B 1 
ATOM 2420 C CG  . LEU B 2 145 ? -0.753  -15.260 33.650  1.00 66.01 145 B 1 
ATOM 2421 C CD1 . LEU B 2 145 ? -0.691  -15.099 32.131  1.00 60.76 145 B 1 
ATOM 2422 C CD2 . LEU B 2 145 ? -1.742  -16.378 33.956  1.00 61.38 145 B 1 
ATOM 2423 N N   . LEU B 2 146 ? 3.210   -15.626 36.129  1.00 73.44 146 B 1 
ATOM 2424 C CA  . LEU B 2 146 ? 4.525   -16.178 36.475  1.00 72.95 146 B 1 
ATOM 2425 C C   . LEU B 2 146 ? 4.655   -16.461 37.974  1.00 73.00 146 B 1 
ATOM 2426 O O   . LEU B 2 146 ? 5.074   -17.547 38.371  1.00 71.90 146 B 1 
ATOM 2427 C CB  . LEU B 2 146 ? 5.630   -15.212 36.010  1.00 71.30 146 B 1 
ATOM 2428 C CG  . LEU B 2 146 ? 5.877   -15.197 34.487  1.00 67.13 146 B 1 
ATOM 2429 C CD1 . LEU B 2 146 ? 6.806   -14.040 34.132  1.00 62.74 146 B 1 
ATOM 2430 C CD2 . LEU B 2 146 ? 6.528   -16.497 34.005  1.00 62.40 146 B 1 
ATOM 2431 N N   . PHE B 2 147 ? 4.290   -15.473 38.798  1.00 75.39 147 B 1 
ATOM 2432 C CA  . PHE B 2 147 ? 4.452   -15.548 40.251  1.00 74.97 147 B 1 
ATOM 2433 C C   . PHE B 2 147 ? 3.174   -15.972 40.971  1.00 74.61 147 B 1 
ATOM 2434 O O   . PHE B 2 147 ? 3.231   -16.356 42.137  1.00 70.71 147 B 1 
ATOM 2435 C CB  . PHE B 2 147 ? 4.985   -14.214 40.775  1.00 72.57 147 B 1 
ATOM 2436 C CG  . PHE B 2 147 ? 6.355   -13.858 40.240  1.00 70.07 147 B 1 
ATOM 2437 C CD1 . PHE B 2 147 ? 7.493   -14.547 40.698  1.00 64.06 147 B 1 
ATOM 2438 C CD2 . PHE B 2 147 ? 6.504   -12.850 39.273  1.00 62.64 147 B 1 
ATOM 2439 C CE1 . PHE B 2 147 ? 8.768   -14.224 40.201  1.00 58.34 147 B 1 
ATOM 2440 C CE2 . PHE B 2 147 ? 7.779   -12.524 38.770  1.00 57.97 147 B 1 
ATOM 2441 C CZ  . PHE B 2 147 ? 8.911   -13.211 39.234  1.00 60.07 147 B 1 
ATOM 2442 N N   . GLY B 2 148 ? 2.026   -15.949 40.284  1.00 71.78 148 B 1 
ATOM 2443 C CA  . GLY B 2 148 ? 0.723   -16.303 40.840  1.00 70.35 148 B 1 
ATOM 2444 C C   . GLY B 2 148 ? 0.705   -17.670 41.523  1.00 71.48 148 B 1 
ATOM 2445 O O   . GLY B 2 148 ? 0.310   -17.741 42.690  1.00 68.55 148 B 1 
ATOM 2446 N N   . PRO B 2 149 ? 1.197   -18.740 40.875  1.00 73.60 149 B 1 
ATOM 2447 C CA  . PRO B 2 149 ? 1.289   -20.054 41.519  1.00 73.85 149 B 1 
ATOM 2448 C C   . PRO B 2 149 ? 2.175   -20.042 42.768  1.00 74.33 149 B 1 
ATOM 2449 O O   . PRO B 2 149 ? 1.838   -20.656 43.782  1.00 71.10 149 B 1 
ATOM 2450 C CB  . PRO B 2 149 ? 1.858   -20.994 40.446  1.00 71.14 149 B 1 
ATOM 2451 C CG  . PRO B 2 149 ? 1.514   -20.308 39.127  1.00 70.66 149 B 1 
ATOM 2452 C CD  . PRO B 2 149 ? 1.596   -18.830 39.473  1.00 71.49 149 B 1 
ATOM 2453 N N   . CYS B 2 150 ? 3.296   -19.304 42.707  1.00 76.66 150 B 1 
ATOM 2454 C CA  . CYS B 2 150 ? 4.239   -19.201 43.819  1.00 76.42 150 B 1 
ATOM 2455 C C   . CYS B 2 150 ? 3.657   -18.367 44.972  1.00 77.22 150 B 1 
ATOM 2456 O O   . CYS B 2 150 ? 3.707   -18.781 46.131  1.00 73.98 150 B 1 
ATOM 2457 C CB  . CYS B 2 150 ? 5.562   -18.632 43.283  1.00 72.33 150 B 1 
ATOM 2458 S SG  . CYS B 2 150 ? 6.939   -19.158 44.338  1.00 63.13 150 B 1 
ATOM 2459 N N   . ILE B 2 151 ? 3.040   -17.220 44.649  1.00 73.47 151 B 1 
ATOM 2460 C CA  . ILE B 2 151 ? 2.354   -16.365 45.630  1.00 74.12 151 B 1 
ATOM 2461 C C   . ILE B 2 151 ? 1.157   -17.103 46.236  1.00 75.44 151 B 1 
ATOM 2462 O O   . ILE B 2 151 ? 0.944   -17.029 47.446  1.00 75.10 151 B 1 
ATOM 2463 C CB  . ILE B 2 151 ? 1.926   -15.026 44.986  1.00 71.59 151 B 1 
ATOM 2464 C CG1 . ILE B 2 151 ? 3.170   -14.180 44.619  1.00 66.26 151 B 1 
ATOM 2465 C CG2 . ILE B 2 151 ? 1.010   -14.214 45.924  1.00 62.94 151 B 1 
ATOM 2466 C CD1 . ILE B 2 151 ? 2.862   -12.987 43.708  1.00 57.29 151 B 1 
ATOM 2467 N N   . PHE B 2 152 ? 0.404   -17.845 45.412  1.00 75.46 152 B 1 
ATOM 2468 C CA  . PHE B 2 152 ? -0.721  -18.638 45.898  1.00 75.16 152 B 1 
ATOM 2469 C C   . PHE B 2 152 ? -0.252  -19.743 46.849  1.00 76.60 152 B 1 
ATOM 2470 O O   . PHE B 2 152 ? -0.832  -19.891 47.921  1.00 74.69 152 B 1 
ATOM 2471 C CB  . PHE B 2 152 ? -1.506  -19.209 44.717  1.00 71.89 152 B 1 
ATOM 2472 C CG  . PHE B 2 152 ? -2.806  -19.868 45.140  1.00 67.75 152 B 1 
ATOM 2473 C CD1 . PHE B 2 152 ? -2.891  -21.263 45.286  1.00 61.28 152 B 1 
ATOM 2474 C CD2 . PHE B 2 152 ? -3.928  -19.071 45.431  1.00 60.48 152 B 1 
ATOM 2475 C CE1 . PHE B 2 152 ? -4.094  -21.854 45.707  1.00 55.50 152 B 1 
ATOM 2476 C CE2 . PHE B 2 152 ? -5.131  -19.661 45.853  1.00 55.55 152 B 1 
ATOM 2477 C CZ  . PHE B 2 152 ? -5.213  -21.055 45.989  1.00 56.96 152 B 1 
ATOM 2478 N N   . ASN B 2 153 ? 0.837   -20.444 46.513  1.00 79.51 153 B 1 
ATOM 2479 C CA  . ASN B 2 153 ? 1.426   -21.423 47.429  1.00 78.64 153 B 1 
ATOM 2480 C C   . ASN B 2 153 ? 1.932   -20.774 48.722  1.00 79.15 153 B 1 
ATOM 2481 O O   . ASN B 2 153 ? 1.692   -21.305 49.805  1.00 78.19 153 B 1 
ATOM 2482 C CB  . ASN B 2 153 ? 2.550   -22.196 46.723  1.00 76.42 153 B 1 
ATOM 2483 C CG  . ASN B 2 153 ? 2.080   -23.495 46.088  1.00 70.47 153 B 1 
ATOM 2484 O OD1 . ASN B 2 153 ? 0.974   -23.971 46.276  1.00 62.61 153 B 1 
ATOM 2485 N ND2 . ASN B 2 153 ? 2.947   -24.140 45.337  1.00 61.55 153 B 1 
ATOM 2486 N N   . LEU B 2 154 ? 2.584   -19.601 48.611  1.00 78.59 154 B 1 
ATOM 2487 C CA  . LEU B 2 154 ? 3.018   -18.846 49.791  1.00 77.90 154 B 1 
ATOM 2488 C C   . LEU B 2 154 ? 1.829   -18.388 50.642  1.00 78.89 154 B 1 
ATOM 2489 O O   . LEU B 2 154 ? 1.871   -18.515 51.864  1.00 78.06 154 B 1 
ATOM 2490 C CB  . LEU B 2 154 ? 3.870   -17.642 49.351  1.00 77.10 154 B 1 
ATOM 2491 C CG  . LEU B 2 154 ? 5.348   -17.997 49.091  1.00 69.92 154 B 1 
ATOM 2492 C CD1 . LEU B 2 154 ? 6.022   -16.887 48.293  1.00 62.93 154 B 1 
ATOM 2493 C CD2 . LEU B 2 154 ? 6.110   -18.174 50.408  1.00 63.77 154 B 1 
ATOM 2494 N N   . LEU B 2 155 ? 0.751   -17.897 50.012  1.00 76.92 155 B 1 
ATOM 2495 C CA  . LEU B 2 155 ? -0.477  -17.511 50.712  1.00 75.34 155 B 1 
ATOM 2496 C C   . LEU B 2 155 ? -1.164  -18.712 51.363  1.00 75.35 155 B 1 
ATOM 2497 O O   . LEU B 2 155 ? -1.581  -18.616 52.513  1.00 75.70 155 B 1 
ATOM 2498 C CB  . LEU B 2 155 ? -1.429  -16.796 49.739  1.00 73.61 155 B 1 
ATOM 2499 C CG  . LEU B 2 155 ? -1.291  -15.263 49.777  1.00 66.55 155 B 1 
ATOM 2500 C CD1 . LEU B 2 155 ? -1.869  -14.649 48.507  1.00 59.79 155 B 1 
ATOM 2501 C CD2 . LEU B 2 155 ? -2.039  -14.679 50.978  1.00 61.95 155 B 1 
ATOM 2502 N N   . VAL B 2 156 ? -1.244  -19.838 50.647  1.00 81.12 156 B 1 
ATOM 2503 C CA  . VAL B 2 156 ? -1.815  -21.075 51.200  1.00 80.43 156 B 1 
ATOM 2504 C C   . VAL B 2 156 ? -0.986  -21.555 52.391  1.00 80.43 156 B 1 
ATOM 2505 O O   . VAL B 2 156 ? -1.556  -21.841 53.440  1.00 78.78 156 B 1 
ATOM 2506 C CB  . VAL B 2 156 ? -1.941  -22.167 50.121  1.00 78.22 156 B 1 
ATOM 2507 C CG1 . VAL B 2 156 ? -2.314  -23.532 50.706  1.00 71.03 156 B 1 
ATOM 2508 C CG2 . VAL B 2 156 ? -3.039  -21.800 49.114  1.00 69.90 156 B 1 
ATOM 2509 N N   . ASN B 2 157 ? 0.344   -21.558 52.263  1.00 82.98 157 B 1 
ATOM 2510 C CA  . ASN B 2 157 ? 1.226   -21.921 53.374  1.00 80.96 157 B 1 
ATOM 2511 C C   . ASN B 2 157 ? 1.104   -20.941 54.545  1.00 80.76 157 B 1 
ATOM 2512 O O   . ASN B 2 157 ? 1.039   -21.365 55.696  1.00 78.52 157 B 1 
ATOM 2513 C CB  . ASN B 2 157 ? 2.675   -22.008 52.874  1.00 79.84 157 B 1 
ATOM 2514 C CG  . ASN B 2 157 ? 2.955   -23.275 52.077  1.00 74.64 157 B 1 
ATOM 2515 O OD1 . ASN B 2 157 ? 2.189   -24.219 52.039  1.00 66.67 157 B 1 
ATOM 2516 N ND2 . ASN B 2 157 ? 4.104   -23.340 51.439  1.00 65.97 157 B 1 
ATOM 2517 N N   . PHE B 2 158 ? 1.018   -19.622 54.262  1.00 79.66 158 B 1 
ATOM 2518 C CA  . PHE B 2 158 ? 0.858   -18.610 55.307  1.00 77.53 158 B 1 
ATOM 2519 C C   . PHE B 2 158 ? -0.507  -18.707 56.001  1.00 77.92 158 B 1 
ATOM 2520 O O   . PHE B 2 158 ? -0.584  -18.591 57.222  1.00 76.04 158 B 1 
ATOM 2521 C CB  . PHE B 2 158 ? 1.074   -17.221 54.704  1.00 76.05 158 B 1 
ATOM 2522 C CG  . PHE B 2 158 ? 1.197   -16.141 55.762  1.00 71.85 158 B 1 
ATOM 2523 C CD1 . PHE B 2 158 ? 0.098   -15.331 56.095  1.00 64.23 158 B 1 
ATOM 2524 C CD2 . PHE B 2 158 ? 2.420   -15.966 56.439  1.00 64.94 158 B 1 
ATOM 2525 C CE1 . PHE B 2 158 ? 0.225   -14.343 57.086  1.00 61.01 158 B 1 
ATOM 2526 C CE2 . PHE B 2 158 ? 2.551   -14.980 57.430  1.00 62.15 158 B 1 
ATOM 2527 C CZ  . PHE B 2 158 ? 1.452   -14.166 57.751  1.00 60.82 158 B 1 
ATOM 2528 N N   . VAL B 2 159 ? -1.577  -18.956 55.238  1.00 81.10 159 B 1 
ATOM 2529 C CA  . VAL B 2 159 ? -2.911  -19.175 55.810  1.00 79.54 159 B 1 
ATOM 2530 C C   . VAL B 2 159 ? -2.949  -20.488 56.593  1.00 78.95 159 B 1 
ATOM 2531 O O   . VAL B 2 159 ? -3.483  -20.506 57.700  1.00 78.10 159 B 1 
ATOM 2532 C CB  . VAL B 2 159 ? -4.002  -19.124 54.723  1.00 77.86 159 B 1 
ATOM 2533 C CG1 . VAL B 2 159 ? -5.380  -19.527 55.253  1.00 69.71 159 B 1 
ATOM 2534 C CG2 . VAL B 2 159 ? -4.142  -17.699 54.169  1.00 69.14 159 B 1 
ATOM 2535 N N   . SER B 2 160 ? -2.336  -21.548 56.059  1.00 82.77 160 B 1 
ATOM 2536 C CA  . SER B 2 160 ? -2.228  -22.830 56.760  1.00 81.04 160 B 1 
ATOM 2537 C C   . SER B 2 160 ? -1.476  -22.681 58.083  1.00 80.42 160 B 1 
ATOM 2538 O O   . SER B 2 160 ? -2.004  -23.061 59.124  1.00 78.80 160 B 1 
ATOM 2539 C CB  . SER B 2 160 ? -1.542  -23.864 55.865  1.00 79.93 160 B 1 
ATOM 2540 O OG  . SER B 2 160 ? -1.549  -25.134 56.482  1.00 68.94 160 B 1 
ATOM 2541 N N   . SER B 2 161 ? -0.309  -22.023 58.057  1.00 83.96 161 B 1 
ATOM 2542 C CA  . SER B 2 161 ? 0.466   -21.784 59.283  1.00 82.07 161 B 1 
ATOM 2543 C C   . SER B 2 161 ? -0.281  -20.909 60.294  1.00 81.64 161 B 1 
ATOM 2544 O O   . SER B 2 161 ? -0.217  -21.163 61.495  1.00 77.41 161 B 1 
ATOM 2545 C CB  . SER B 2 161 ? 1.827   -21.166 58.949  1.00 81.13 161 B 1 
ATOM 2546 O OG  . SER B 2 161 ? 1.718   -19.855 58.439  1.00 70.22 161 B 1 
ATOM 2547 N N   . ARG B 2 162 ? -1.056  -19.907 59.829  1.00 83.26 162 B 1 
ATOM 2548 C CA  . ARG B 2 162 ? -1.906  -19.100 60.713  1.00 80.57 162 B 1 
ATOM 2549 C C   . ARG B 2 162 ? -3.085  -19.887 61.275  1.00 80.20 162 B 1 
ATOM 2550 O O   . ARG B 2 162 ? -3.447  -19.660 62.421  1.00 78.96 162 B 1 
ATOM 2551 C CB  . ARG B 2 162 ? -2.394  -17.834 60.005  1.00 78.01 162 B 1 
ATOM 2552 C CG  . ARG B 2 162 ? -1.731  -16.588 60.595  1.00 71.21 162 B 1 
ATOM 2553 C CD  . ARG B 2 162 ? -2.468  -15.332 60.140  1.00 67.68 162 B 1 
ATOM 2554 N NE  . ARG B 2 162 ? -1.934  -14.133 60.804  1.00 62.24 162 B 1 
ATOM 2555 C CZ  . ARG B 2 162 ? -2.529  -12.953 60.872  1.00 56.23 162 B 1 
ATOM 2556 N NH1 . ARG B 2 162 ? -3.693  -12.730 60.310  1.00 53.13 162 B 1 
ATOM 2557 N NH2 . ARG B 2 162 ? -1.961  -11.963 61.505  1.00 51.72 162 B 1 
ATOM 2558 N N   . ILE B 2 163 ? -3.687  -20.766 60.487  1.00 78.70 163 B 1 
ATOM 2559 C CA  . ILE B 2 163 ? -4.779  -21.626 60.961  1.00 76.51 163 B 1 
ATOM 2560 C C   . ILE B 2 163 ? -4.248  -22.635 61.990  1.00 75.58 163 B 1 
ATOM 2561 O O   . ILE B 2 163 ? -4.901  -22.840 63.011  1.00 73.00 163 B 1 
ATOM 2562 C CB  . ILE B 2 163 ? -5.499  -22.313 59.783  1.00 75.57 163 B 1 
ATOM 2563 C CG1 . ILE B 2 163 ? -6.291  -21.272 58.964  1.00 71.00 163 B 1 
ATOM 2564 C CG2 . ILE B 2 163 ? -6.458  -23.416 60.275  1.00 67.08 163 B 1 
ATOM 2565 C CD1 . ILE B 2 163 ? -6.781  -21.798 57.605  1.00 62.04 163 B 1 
ATOM 2566 N N   . GLU B 2 164 ? -3.070  -23.203 61.742  1.00 78.72 164 B 1 
ATOM 2567 C CA  . GLU B 2 164 ? -2.409  -24.068 62.727  1.00 75.97 164 B 1 
ATOM 2568 C C   . GLU B 2 164 ? -2.035  -23.295 63.998  1.00 73.61 164 B 1 
ATOM 2569 O O   . GLU B 2 164 ? -2.335  -23.753 65.097  1.00 69.27 164 B 1 
ATOM 2570 C CB  . GLU B 2 164 ? -1.176  -24.747 62.115  1.00 73.94 164 B 1 
ATOM 2571 C CG  . GLU B 2 164 ? -1.570  -25.887 61.165  1.00 66.21 164 B 1 
ATOM 2572 C CD  . GLU B 2 164 ? -0.367  -26.631 60.567  1.00 59.80 164 B 1 
ATOM 2573 O OE1 . GLU B 2 164 ? -0.612  -27.695 59.951  1.00 52.45 164 B 1 
ATOM 2574 O OE2 . GLU B 2 164 ? 0.778   -26.139 60.693  1.00 55.53 164 B 1 
ATOM 2575 N N   . ALA B 2 165 ? -1.485  -22.079 63.851  1.00 78.40 165 B 1 
ATOM 2576 C CA  . ALA B 2 165 ? -1.141  -21.238 64.999  1.00 76.92 165 B 1 
ATOM 2577 C C   . ALA B 2 165 ? -2.359  -20.738 65.802  1.00 75.51 165 B 1 
ATOM 2578 O O   . ALA B 2 165 ? -2.213  -20.379 66.967  1.00 71.36 165 B 1 
ATOM 2579 C CB  . ALA B 2 165 ? -0.298  -20.060 64.504  1.00 75.07 165 B 1 
ATOM 2580 N N   . VAL B 2 166 ? -3.545  -20.672 65.192  1.00 74.83 166 B 1 
ATOM 2581 C CA  . VAL B 2 166 ? -4.799  -20.326 65.893  1.00 73.10 166 B 1 
ATOM 2582 C C   . VAL B 2 166 ? -5.484  -21.569 66.478  1.00 71.91 166 B 1 
ATOM 2583 O O   . VAL B 2 166 ? -6.296  -21.447 67.394  1.00 67.54 166 B 1 
ATOM 2584 C CB  . VAL B 2 166 ? -5.744  -19.538 64.965  1.00 71.86 166 B 1 
ATOM 2585 C CG1 . VAL B 2 166 ? -7.126  -19.256 65.573  1.00 64.44 166 B 1 
ATOM 2586 C CG2 . VAL B 2 166 ? -5.145  -18.165 64.620  1.00 64.26 166 B 1 
ATOM 2587 N N   . LYS B 2 167 ? -5.174  -22.753 65.947  1.00 70.57 167 B 1 
ATOM 2588 C CA  . LYS B 2 167 ? -5.667  -24.024 66.501  1.00 69.44 167 B 1 
ATOM 2589 C C   . LYS B 2 167 ? -4.831  -24.542 67.670  1.00 67.46 167 B 1 
ATOM 2590 O O   . LYS B 2 167 ? -5.325  -25.413 68.387  1.00 62.83 167 B 1 
ATOM 2591 C CB  . LYS B 2 167 ? -5.742  -25.095 65.413  1.00 65.99 167 B 1 
ATOM 2592 C CG  . LYS B 2 167 ? -7.044  -25.024 64.617  1.00 59.89 167 B 1 
ATOM 2593 C CD  . LYS B 2 167 ? -7.110  -26.235 63.688  1.00 56.59 167 B 1 
ATOM 2594 C CE  . LYS B 2 167 ? -8.464  -26.305 62.979  1.00 50.33 167 B 1 
ATOM 2595 N NZ  . LYS B 2 167 ? -8.566  -27.530 62.154  1.00 44.96 167 B 1 
ATOM 2596 N N   . LEU B 2 168 ? -3.604  -24.034 67.797  1.00 62.25 168 B 1 
ATOM 2597 C CA  . LEU B 2 168 ? -2.763  -24.280 68.965  1.00 60.28 168 B 1 
ATOM 2598 C C   . LEU B 2 168 ? -3.034  -23.251 70.063  1.00 55.11 168 B 1 
ATOM 2599 O O   . LEU B 2 168 ? -3.184  -22.057 69.739  1.00 50.04 168 B 1 
ATOM 2600 C CB  . LEU B 2 168 ? -1.279  -24.308 68.555  1.00 55.77 168 B 1 
ATOM 2601 C CG  . LEU B 2 168 ? -0.854  -25.587 67.813  1.00 50.80 168 B 1 
ATOM 2602 C CD1 . LEU B 2 168 ? 0.518   -25.395 67.184  1.00 48.24 168 B 1 
ATOM 2603 C CD2 . LEU B 2 168 ? -0.779  -26.784 68.771  1.00 47.12 168 B 1 
ATOM 2604 O OXT . LEU B 2 168 ? -3.036  -23.695 71.231  1.00 46.26 168 B 1 
ATOM 2605 N N   . VAL C 3 1   ? -22.014 -12.696 40.871  1.00 49.33 1   C 1 
ATOM 2606 C CA  . VAL C 3 1   ? -20.745 -13.465 40.870  1.00 53.56 1   C 1 
ATOM 2607 C C   . VAL C 3 1   ? -20.591 -14.333 39.617  1.00 57.00 1   C 1 
ATOM 2608 O O   . VAL C 3 1   ? -19.609 -14.127 38.911  1.00 53.58 1   C 1 
ATOM 2609 C CB  . VAL C 3 1   ? -20.534 -14.276 42.163  1.00 49.74 1   C 1 
ATOM 2610 C CG1 . VAL C 3 1   ? -19.176 -14.974 42.178  1.00 44.25 1   C 1 
ATOM 2611 C CG2 . VAL C 3 1   ? -20.609 -13.357 43.392  1.00 43.62 1   C 1 
ATOM 2612 N N   . PRO C 3 2   ? -21.542 -15.229 39.245  1.00 55.49 2   C 1 
ATOM 2613 C CA  . PRO C 3 2   ? -21.337 -16.164 38.130  1.00 58.34 2   C 1 
ATOM 2614 C C   . PRO C 3 2   ? -21.399 -15.535 36.734  1.00 60.90 2   C 1 
ATOM 2615 O O   . PRO C 3 2   ? -20.931 -16.135 35.775  1.00 59.36 2   C 1 
ATOM 2616 C CB  . PRO C 3 2   ? -22.417 -17.237 38.316  1.00 54.52 2   C 1 
ATOM 2617 C CG  . PRO C 3 2   ? -23.557 -16.481 38.984  1.00 52.61 2   C 1 
ATOM 2618 C CD  . PRO C 3 2   ? -22.816 -15.501 39.891  1.00 54.53 2   C 1 
ATOM 2619 N N   . ILE C 3 3   ? -21.943 -14.328 36.590  1.00 63.33 3   C 1 
ATOM 2620 C CA  . ILE C 3 3   ? -22.008 -13.619 35.301  1.00 65.22 3   C 1 
ATOM 2621 C C   . ILE C 3 3   ? -20.638 -13.031 34.935  1.00 67.17 3   C 1 
ATOM 2622 O O   . ILE C 3 3   ? -20.286 -12.953 33.760  1.00 65.80 3   C 1 
ATOM 2623 C CB  . ILE C 3 3   ? -23.120 -12.541 35.325  1.00 62.00 3   C 1 
ATOM 2624 C CG1 . ILE C 3 3   ? -24.493 -13.180 35.644  1.00 56.55 3   C 1 
ATOM 2625 C CG2 . ILE C 3 3   ? -23.187 -11.779 33.991  1.00 53.93 3   C 1 
ATOM 2626 C CD1 . ILE C 3 3   ? -25.626 -12.166 35.859  1.00 48.46 3   C 1 
ATOM 2627 N N   . LEU C 3 4   ? -19.827 -12.653 35.921  1.00 66.87 4   C 1 
ATOM 2628 C CA  . LEU C 3 4   ? -18.538 -11.989 35.722  1.00 67.54 4   C 1 
ATOM 2629 C C   . LEU C 3 4   ? -17.545 -12.821 34.882  1.00 69.62 4   C 1 
ATOM 2630 O O   . LEU C 3 4   ? -17.015 -12.277 33.910  1.00 69.16 4   C 1 
ATOM 2631 C CB  . LEU C 3 4   ? -17.973 -11.567 37.091  1.00 65.24 4   C 1 
ATOM 2632 C CG  . LEU C 3 4   ? -16.725 -10.670 36.990  1.00 60.14 4   C 1 
ATOM 2633 C CD1 . LEU C 3 4   ? -17.089 -9.274  36.497  1.00 55.17 4   C 1 
ATOM 2634 C CD2 . LEU C 3 4   ? -16.062 -10.534 38.361  1.00 54.25 4   C 1 
ATOM 2635 N N   . PRO C 3 5   ? -17.322 -14.128 35.158  1.00 69.61 5   C 1 
ATOM 2636 C CA  . PRO C 3 5   ? -16.469 -14.972 34.318  1.00 69.69 5   C 1 
ATOM 2637 C C   . PRO C 3 5   ? -16.959 -15.067 32.874  1.00 70.83 5   C 1 
ATOM 2638 O O   . PRO C 3 5   ? -16.150 -15.101 31.952  1.00 70.19 5   C 1 
ATOM 2639 C CB  . PRO C 3 5   ? -16.468 -16.361 34.967  1.00 67.68 5   C 1 
ATOM 2640 C CG  . PRO C 3 5   ? -16.864 -16.094 36.407  1.00 66.29 5   C 1 
ATOM 2641 C CD  . PRO C 3 5   ? -17.797 -14.897 36.294  1.00 68.11 5   C 1 
ATOM 2642 N N   . PHE C 3 6   ? -18.285 -15.078 32.669  1.00 68.82 6   C 1 
ATOM 2643 C CA  . PHE C 3 6   ? -18.889 -15.161 31.344  1.00 69.52 6   C 1 
ATOM 2644 C C   . PHE C 3 6   ? -18.661 -13.871 30.545  1.00 71.64 6   C 1 
ATOM 2645 O O   . PHE C 3 6   ? -18.232 -13.926 29.396  1.00 71.87 6   C 1 
ATOM 2646 C CB  . PHE C 3 6   ? -20.378 -15.491 31.489  1.00 66.42 6   C 1 
ATOM 2647 C CG  . PHE C 3 6   ? -21.001 -15.978 30.202  1.00 61.69 6   C 1 
ATOM 2648 C CD1 . PHE C 3 6   ? -21.551 -15.072 29.279  1.00 55.65 6   C 1 
ATOM 2649 C CD2 . PHE C 3 6   ? -21.016 -17.357 29.912  1.00 54.27 6   C 1 
ATOM 2650 C CE1 . PHE C 3 6   ? -22.108 -15.540 28.074  1.00 48.51 6   C 1 
ATOM 2651 C CE2 . PHE C 3 6   ? -21.574 -17.827 28.713  1.00 48.58 6   C 1 
ATOM 2652 C CZ  . PHE C 3 6   ? -22.119 -16.918 27.795  1.00 48.01 6   C 1 
ATOM 2653 N N   . VAL C 3 7   ? -18.864 -12.707 31.157  1.00 71.78 7   C 1 
ATOM 2654 C CA  . VAL C 3 7   ? -18.618 -11.396 30.531  1.00 72.77 7   C 1 
ATOM 2655 C C   . VAL C 3 7   ? -17.133 -11.216 30.204  1.00 73.67 7   C 1 
ATOM 2656 O O   . VAL C 3 7   ? -16.800 -10.788 29.100  1.00 74.56 7   C 1 
ATOM 2657 C CB  . VAL C 3 7   ? -19.125 -10.249 31.427  1.00 71.37 7   C 1 
ATOM 2658 C CG1 . VAL C 3 7   ? -18.787 -8.872  30.845  1.00 65.80 7   C 1 
ATOM 2659 C CG2 . VAL C 3 7   ? -20.650 -10.306 31.588  1.00 65.51 7   C 1 
ATOM 2660 N N   . ILE C 3 8   ? -16.241 -11.583 31.112  1.00 74.41 8   C 1 
ATOM 2661 C CA  . ILE C 3 8   ? -14.793 -11.518 30.881  1.00 74.49 8   C 1 
ATOM 2662 C C   . ILE C 3 8   ? -14.380 -12.492 29.768  1.00 75.72 8   C 1 
ATOM 2663 O O   . ILE C 3 8   ? -13.638 -12.107 28.872  1.00 75.86 8   C 1 
ATOM 2664 C CB  . ILE C 3 8   ? -14.007 -11.758 32.188  1.00 73.04 8   C 1 
ATOM 2665 C CG1 . ILE C 3 8   ? -14.260 -10.608 33.190  1.00 68.23 8   C 1 
ATOM 2666 C CG2 . ILE C 3 8   ? -12.497 -11.873 31.905  1.00 65.88 8   C 1 
ATOM 2667 C CD1 . ILE C 3 8   ? -13.751 -10.898 34.610  1.00 60.46 8   C 1 
ATOM 2668 N N   . GLY C 3 9   ? -14.893 -13.720 29.771  1.00 73.23 9   C 1 
ATOM 2669 C CA  . GLY C 3 9   ? -14.624 -14.712 28.731  1.00 72.72 9   C 1 
ATOM 2670 C C   . GLY C 3 9   ? -15.082 -14.254 27.344  1.00 74.22 9   C 1 
ATOM 2671 O O   . GLY C 3 9   ? -14.321 -14.346 26.382  1.00 74.25 9   C 1 
ATOM 2672 N N   . ALA C 3 10  ? -16.287 -13.678 27.247  1.00 75.71 10  C 1 
ATOM 2673 C CA  . ALA C 3 10  ? -16.790 -13.082 26.013  1.00 76.21 10  C 1 
ATOM 2674 C C   . ALA C 3 10  ? -15.929 -11.890 25.559  1.00 77.42 10  C 1 
ATOM 2675 O O   . ALA C 3 10  ? -15.639 -11.763 24.373  1.00 76.22 10  C 1 
ATOM 2676 C CB  . ALA C 3 10  ? -18.253 -12.674 26.224  1.00 73.47 10  C 1 
ATOM 2677 N N   . GLY C 3 11  ? -15.462 -11.059 26.489  1.00 74.80 11  C 1 
ATOM 2678 C CA  . GLY C 3 11  ? -14.536 -9.963  26.208  1.00 74.31 11  C 1 
ATOM 2679 C C   . GLY C 3 11  ? -13.187 -10.447 25.665  1.00 75.82 11  C 1 
ATOM 2680 O O   . GLY C 3 11  ? -12.701 -9.904  24.676  1.00 76.89 11  C 1 
ATOM 2681 N N   . VAL C 3 12  ? -12.611 -11.494 26.242  1.00 76.43 12  C 1 
ATOM 2682 C CA  . VAL C 3 12  ? -11.352 -12.104 25.770  1.00 77.14 12  C 1 
ATOM 2683 C C   . VAL C 3 12  ? -11.520 -12.704 24.374  1.00 77.19 12  C 1 
ATOM 2684 O O   . VAL C 3 12  ? -10.676 -12.476 23.509  1.00 77.52 12  C 1 
ATOM 2685 C CB  . VAL C 3 12  ? -10.837 -13.172 26.758  1.00 76.15 12  C 1 
ATOM 2686 C CG1 . VAL C 3 12  ? -9.619  -13.921 26.212  1.00 71.26 12  C 1 
ATOM 2687 C CG2 . VAL C 3 12  ? -10.408 -12.544 28.086  1.00 72.01 12  C 1 
ATOM 2688 N N   . LEU C 3 13  ? -12.619 -13.423 24.126  1.00 77.74 13  C 1 
ATOM 2689 C CA  . LEU C 3 13  ? -12.940 -13.959 22.800  1.00 77.54 13  C 1 
ATOM 2690 C C   . LEU C 3 13  ? -13.098 -12.848 21.763  1.00 77.59 13  C 1 
ATOM 2691 O O   . LEU C 3 13  ? -12.588 -12.968 20.652  1.00 77.30 13  C 1 
ATOM 2692 C CB  . LEU C 3 13  ? -14.225 -14.792 22.879  1.00 75.90 13  C 1 
ATOM 2693 C CG  . LEU C 3 13  ? -14.002 -16.215 23.417  1.00 71.12 13  C 1 
ATOM 2694 C CD1 . LEU C 3 13  ? -15.347 -16.855 23.738  1.00 66.86 13  C 1 
ATOM 2695 C CD2 . LEU C 3 13  ? -13.312 -17.091 22.369  1.00 66.23 13  C 1 
ATOM 2696 N N   . GLY C 3 14  ? -13.762 -11.752 22.129  1.00 76.95 14  C 1 
ATOM 2697 C CA  . GLY C 3 14  ? -13.904 -10.575 21.281  1.00 75.82 14  C 1 
ATOM 2698 C C   . GLY C 3 14  ? -12.571 -9.916  20.961  1.00 76.66 14  C 1 
ATOM 2699 O O   . GLY C 3 14  ? -12.284 -9.629  19.801  1.00 75.90 14  C 1 
ATOM 2700 N N   . ALA C 3 15  ? -11.720 -9.748  21.967  1.00 77.44 15  C 1 
ATOM 2701 C CA  . ALA C 3 15  ? -10.394 -9.169  21.810  1.00 76.72 15  C 1 
ATOM 2702 C C   . ALA C 3 15  ? -9.476  -10.040 20.934  1.00 77.04 15  C 1 
ATOM 2703 O O   . ALA C 3 15  ? -8.779  -9.518  20.068  1.00 76.42 15  C 1 
ATOM 2704 C CB  . ALA C 3 15  ? -9.814  -8.941  23.206  1.00 74.48 15  C 1 
ATOM 2705 N N   . LEU C 3 16  ? -9.518  -11.364 21.096  1.00 77.34 16  C 1 
ATOM 2706 C CA  . LEU C 3 16  ? -8.821  -12.306 20.211  1.00 77.09 16  C 1 
ATOM 2707 C C   . LEU C 3 16  ? -9.368  -12.240 18.784  1.00 77.17 16  C 1 
ATOM 2708 O O   . LEU C 3 16  ? -8.592  -12.170 17.837  1.00 76.92 16  C 1 
ATOM 2709 C CB  . LEU C 3 16  ? -8.936  -13.734 20.777  1.00 76.43 16  C 1 
ATOM 2710 C CG  . LEU C 3 16  ? -7.825  -14.065 21.790  1.00 71.13 16  C 1 
ATOM 2711 C CD1 . LEU C 3 16  ? -8.234  -15.205 22.709  1.00 66.79 16  C 1 
ATOM 2712 C CD2 . LEU C 3 16  ? -6.538  -14.482 21.069  1.00 66.43 16  C 1 
ATOM 2713 N N   . GLY C 3 17  ? -10.695 -12.210 18.629  1.00 78.73 17  C 1 
ATOM 2714 C CA  . GLY C 3 17  ? -11.357 -12.101 17.329  1.00 77.49 17  C 1 
ATOM 2715 C C   . GLY C 3 17  ? -10.976 -10.823 16.585  1.00 78.42 17  C 1 
ATOM 2716 O O   . GLY C 3 17  ? -10.623 -10.885 15.408  1.00 77.23 17  C 1 
ATOM 2717 N N   . THR C 3 18  ? -10.958 -9.676  17.259  1.00 80.54 18  C 1 
ATOM 2718 C CA  . THR C 3 18  ? -10.532 -8.401  16.658  1.00 80.14 18  C 1 
ATOM 2719 C C   . THR C 3 18  ? -9.034  -8.377  16.355  1.00 80.04 18  C 1 
ATOM 2720 O O   . THR C 3 18  ? -8.647  -7.860  15.312  1.00 78.06 18  C 1 
ATOM 2721 C CB  . THR C 3 18  ? -10.901 -7.194  17.531  1.00 78.72 18  C 1 
ATOM 2722 O OG1 . THR C 3 18  ? -10.411 -7.331  18.842  1.00 72.37 18  C 1 
ATOM 2723 C CG2 . THR C 3 18  ? -12.419 -7.003  17.629  1.00 72.12 18  C 1 
ATOM 2724 N N   . GLY C 3 19  ? -8.194  -8.977  17.193  1.00 76.74 19  C 1 
ATOM 2725 C CA  . GLY C 3 19  ? -6.753  -9.098  16.947  1.00 76.37 19  C 1 
ATOM 2726 C C   . GLY C 3 19  ? -6.439  -9.932  15.698  1.00 77.55 19  C 1 
ATOM 2727 O O   . GLY C 3 19  ? -5.715  -9.478  14.812  1.00 77.28 19  C 1 
ATOM 2728 N N   . ILE C 3 20  ? -7.050  -11.113 15.583  1.00 78.52 20  C 1 
ATOM 2729 C CA  . ILE C 3 20  ? -6.943  -11.977 14.394  1.00 78.99 20  C 1 
ATOM 2730 C C   . ILE C 3 20  ? -7.537  -11.272 13.169  1.00 79.81 20  C 1 
ATOM 2731 O O   . ILE C 3 20  ? -6.956  -11.322 12.085  1.00 79.31 20  C 1 
ATOM 2732 C CB  . ILE C 3 20  ? -7.625  -13.341 14.651  1.00 77.54 20  C 1 
ATOM 2733 C CG1 . ILE C 3 20  ? -6.889  -14.125 15.768  1.00 73.14 20  C 1 
ATOM 2734 C CG2 . ILE C 3 20  ? -7.674  -14.190 13.368  1.00 72.56 20  C 1 
ATOM 2735 C CD1 . ILE C 3 20  ? -7.676  -15.328 16.311  1.00 66.15 20  C 1 
ATOM 2736 N N   . GLY C 3 21  ? -8.653  -10.565 13.345  1.00 78.74 21  C 1 
ATOM 2737 C CA  . GLY C 3 21  ? -9.277  -9.751  12.310  1.00 78.61 21  C 1 
ATOM 2738 C C   . GLY C 3 21  ? -8.340  -8.676  11.762  1.00 80.07 21  C 1 
ATOM 2739 O O   . GLY C 3 21  ? -8.229  -8.531  10.550  1.00 78.95 21  C 1 
ATOM 2740 N N   . GLY C 3 22  ? -7.598  -7.989  12.627  1.00 78.71 22  C 1 
ATOM 2741 C CA  . GLY C 3 22  ? -6.590  -6.998  12.229  1.00 78.95 22  C 1 
ATOM 2742 C C   . GLY C 3 22  ? -5.483  -7.594  11.357  1.00 81.03 22  C 1 
ATOM 2743 O O   . GLY C 3 22  ? -5.183  -7.054  10.292  1.00 80.33 22  C 1 
ATOM 2744 N N   . ILE C 3 23  ? -4.938  -8.740  11.753  1.00 79.43 23  C 1 
ATOM 2745 C CA  . ILE C 3 23  ? -3.918  -9.468  10.971  1.00 80.26 23  C 1 
ATOM 2746 C C   . ILE C 3 23  ? -4.492  -9.903  9.615   1.00 81.81 23  C 1 
ATOM 2747 O O   . ILE C 3 23  ? -3.873  -9.674  8.576   1.00 81.68 23  C 1 
ATOM 2748 C CB  . ILE C 3 23  ? -3.371  -10.680 11.766  1.00 78.36 23  C 1 
ATOM 2749 C CG1 . ILE C 3 23  ? -2.681  -10.223 13.070  1.00 73.75 23  C 1 
ATOM 2750 C CG2 . ILE C 3 23  ? -2.378  -11.490 10.904  1.00 73.34 23  C 1 
ATOM 2751 C CD1 . ILE C 3 23  ? -2.333  -11.365 14.036  1.00 67.56 23  C 1 
ATOM 2752 N N   . THR C 3 24  ? -5.698  -10.481 9.606   1.00 81.99 24  C 1 
ATOM 2753 C CA  . THR C 3 24  ? -6.365  -10.949 8.378   1.00 82.65 24  C 1 
ATOM 2754 C C   . THR C 3 24  ? -6.645  -9.797  7.415   1.00 84.00 24  C 1 
ATOM 2755 O O   . THR C 3 24  ? -6.333  -9.892  6.231   1.00 83.44 24  C 1 
ATOM 2756 C CB  . THR C 3 24  ? -7.674  -11.687 8.710   1.00 80.96 24  C 1 
ATOM 2757 O OG1 . THR C 3 24  ? -7.438  -12.711 9.649   1.00 72.23 24  C 1 
ATOM 2758 C CG2 . THR C 3 24  ? -8.286  -12.354 7.482   1.00 71.76 24  C 1 
ATOM 2759 N N   . THR C 3 25  ? -7.174  -8.685  7.918   1.00 83.02 25  C 1 
ATOM 2760 C CA  . THR C 3 25  ? -7.486  -7.483  7.126   1.00 83.47 25  C 1 
ATOM 2761 C C   . THR C 3 25  ? -6.225  -6.886  6.510   1.00 84.96 25  C 1 
ATOM 2762 O O   . THR C 3 25  ? -6.199  -6.609  5.315   1.00 84.10 25  C 1 
ATOM 2763 C CB  . THR C 3 25  ? -8.190  -6.427  7.991   1.00 81.35 25  C 1 
ATOM 2764 O OG1 . THR C 3 25  ? -9.346  -6.976  8.570   1.00 72.29 25  C 1 
ATOM 2765 C CG2 . THR C 3 25  ? -8.657  -5.218  7.188   1.00 70.95 25  C 1 
ATOM 2766 N N   . SER C 3 26  ? -5.148  -6.740  7.290   1.00 83.79 26  C 1 
ATOM 2767 C CA  . SER C 3 26  ? -3.873  -6.227  6.782   1.00 84.37 26  C 1 
ATOM 2768 C C   . SER C 3 26  ? -3.285  -7.119  5.683   1.00 86.25 26  C 1 
ATOM 2769 O O   . SER C 3 26  ? -2.805  -6.611  4.671   1.00 85.57 26  C 1 
ATOM 2770 C CB  . SER C 3 26  ? -2.870  -6.041  7.927   1.00 82.06 26  C 1 
ATOM 2771 O OG  . SER C 3 26  ? -2.428  -7.263  8.469   1.00 70.17 26  C 1 
ATOM 2772 N N   . THR C 3 27  ? -3.400  -8.436  5.832   1.00 84.48 27  C 1 
ATOM 2773 C CA  . THR C 3 27  ? -2.956  -9.417  4.830   1.00 85.02 27  C 1 
ATOM 2774 C C   . THR C 3 27  ? -3.773  -9.315  3.537   1.00 86.52 27  C 1 
ATOM 2775 O O   . THR C 3 27  ? -3.208  -9.297  2.448   1.00 86.26 27  C 1 
ATOM 2776 C CB  . THR C 3 27  ? -3.045  -10.840 5.402   1.00 83.43 27  C 1 
ATOM 2777 O OG1 . THR C 3 27  ? -2.261  -10.939 6.571   1.00 76.11 27  C 1 
ATOM 2778 C CG2 . THR C 3 27  ? -2.528  -11.895 4.434   1.00 75.34 27  C 1 
ATOM 2779 N N   . GLN C 3 28  ? -5.100  -9.196  3.650   1.00 84.88 28  C 1 
ATOM 2780 C CA  . GLN C 3 28  ? -5.980  -9.020  2.489   1.00 85.40 28  C 1 
ATOM 2781 C C   . GLN C 3 28  ? -5.694  -7.707  1.748   1.00 87.59 28  C 1 
ATOM 2782 O O   . GLN C 3 28  ? -5.632  -7.698  0.519   1.00 87.77 28  C 1 
ATOM 2783 C CB  . GLN C 3 28  ? -7.447  -9.054  2.938   1.00 83.06 28  C 1 
ATOM 2784 C CG  . GLN C 3 28  ? -7.912  -10.470 3.306   1.00 74.41 28  C 1 
ATOM 2785 C CD  . GLN C 3 28  ? -9.349  -10.498 3.832   1.00 67.93 28  C 1 
ATOM 2786 O OE1 . GLN C 3 28  ? -9.966  -9.490  4.123   1.00 59.64 28  C 1 
ATOM 2787 N NE2 . GLN C 3 28  ? -9.936  -11.666 3.961   1.00 56.93 28  C 1 
ATOM 2788 N N   . PHE C 3 29  ? -5.470  -6.605  2.464   1.00 86.25 29  C 1 
ATOM 2789 C CA  . PHE C 3 29  ? -5.128  -5.316  1.861   1.00 87.62 29  C 1 
ATOM 2790 C C   . PHE C 3 29  ? -3.760  -5.345  1.181   1.00 89.20 29  C 1 
ATOM 2791 O O   . PHE C 3 29  ? -3.632  -4.850  0.063   1.00 89.65 29  C 1 
ATOM 2792 C CB  . PHE C 3 29  ? -5.188  -4.208  2.916   1.00 86.50 29  C 1 
ATOM 2793 C CG  . PHE C 3 29  ? -6.574  -3.823  3.401   1.00 83.69 29  C 1 
ATOM 2794 C CD1 . PHE C 3 29  ? -7.738  -4.085  2.651   1.00 78.83 29  C 1 
ATOM 2795 C CD2 . PHE C 3 29  ? -6.692  -3.124  4.618   1.00 78.60 29  C 1 
ATOM 2796 C CE1 . PHE C 3 29  ? -8.996  -3.665  3.111   1.00 75.85 29  C 1 
ATOM 2797 C CE2 . PHE C 3 29  ? -7.951  -2.702  5.082   1.00 74.91 29  C 1 
ATOM 2798 C CZ  . PHE C 3 29  ? -9.100  -2.976  4.330   1.00 76.61 29  C 1 
ATOM 2799 N N   . TYR C 3 30  ? -2.764  -5.974  1.801   1.00 86.57 30  C 1 
ATOM 2800 C CA  . TYR C 3 30  ? -1.451  -6.179  1.186   1.00 88.00 30  C 1 
ATOM 2801 C C   . TYR C 3 30  ? -1.557  -6.960  -0.126  1.00 88.89 30  C 1 
ATOM 2802 O O   . TYR C 3 30  ? -1.007  -6.538  -1.141  1.00 89.80 30  C 1 
ATOM 2803 C CB  . TYR C 3 30  ? -0.538  -6.910  2.173   1.00 88.05 30  C 1 
ATOM 2804 C CG  . TYR C 3 30  ? 0.816   -7.249  1.574   1.00 89.22 30  C 1 
ATOM 2805 C CD1 . TYR C 3 30  ? 1.091   -8.542  1.083   1.00 86.73 30  C 1 
ATOM 2806 C CD2 . TYR C 3 30  ? 1.786   -6.245  1.446   1.00 86.66 30  C 1 
ATOM 2807 C CE1 . TYR C 3 30  ? 2.324   -8.827  0.471   1.00 84.91 30  C 1 
ATOM 2808 C CE2 . TYR C 3 30  ? 3.022   -6.521  0.832   1.00 84.23 30  C 1 
ATOM 2809 C CZ  . TYR C 3 30  ? 3.282   -7.811  0.342   1.00 85.07 30  C 1 
ATOM 2810 O OH  . TYR C 3 30  ? 4.480   -8.065  -0.275  1.00 83.36 30  C 1 
ATOM 2811 N N   . TYR C 3 31  ? -2.302  -8.064  -0.118  1.00 88.13 31  C 1 
ATOM 2812 C CA  . TYR C 3 31  ? -2.522  -8.881  -1.309  1.00 88.77 31  C 1 
ATOM 2813 C C   . TYR C 3 31  ? -3.228  -8.086  -2.416  1.00 90.02 31  C 1 
ATOM 2814 O O   . TYR C 3 31  ? -2.738  -8.035  -3.544  1.00 90.78 31  C 1 
ATOM 2815 C CB  . TYR C 3 31  ? -3.315  -10.128 -0.901  1.00 88.07 31  C 1 
ATOM 2816 C CG  . TYR C 3 31  ? -3.415  -11.156 -2.010  1.00 82.97 31  C 1 
ATOM 2817 C CD1 . TYR C 3 31  ? -4.508  -11.156 -2.895  1.00 74.78 31  C 1 
ATOM 2818 C CD2 . TYR C 3 31  ? -2.389  -12.115 -2.172  1.00 75.43 31  C 1 
ATOM 2819 C CE1 . TYR C 3 31  ? -4.574  -12.096 -3.939  1.00 68.58 31  C 1 
ATOM 2820 C CE2 . TYR C 3 31  ? -2.451  -13.057 -3.215  1.00 67.98 31  C 1 
ATOM 2821 C CZ  . TYR C 3 31  ? -3.542  -13.040 -4.098  1.00 69.96 31  C 1 
ATOM 2822 O OH  . TYR C 3 31  ? -3.595  -13.947 -5.127  1.00 65.91 31  C 1 
ATOM 2823 N N   . LYS C 3 32  ? -4.326  -7.404  -2.091  1.00 89.23 32  C 1 
ATOM 2824 C CA  . LYS C 3 32  ? -5.090  -6.586  -3.045  1.00 89.81 32  C 1 
ATOM 2825 C C   . LYS C 3 32  ? -4.243  -5.454  -3.641  1.00 91.31 32  C 1 
ATOM 2826 O O   . LYS C 3 32  ? -4.204  -5.304  -4.856  1.00 91.86 32  C 1 
ATOM 2827 C CB  . LYS C 3 32  ? -6.366  -6.058  -2.359  1.00 88.85 32  C 1 
ATOM 2828 C CG  . LYS C 3 32  ? -7.291  -5.323  -3.345  1.00 81.85 32  C 1 
ATOM 2829 C CD  . LYS C 3 32  ? -8.582  -4.835  -2.679  1.00 78.15 32  C 1 
ATOM 2830 C CE  . LYS C 3 32  ? -9.426  -4.049  -3.691  1.00 66.90 32  C 1 
ATOM 2831 N NZ  . LYS C 3 32  ? -10.669 -3.486  -3.114  1.00 60.75 32  C 1 
ATOM 2832 N N   . LEU C 3 33  ? -3.529  -4.694  -2.818  1.00 90.23 33  C 1 
ATOM 2833 C CA  . LEU C 3 33  ? -2.666  -3.604  -3.285  1.00 90.65 33  C 1 
ATOM 2834 C C   . LEU C 3 33  ? -1.502  -4.104  -4.147  1.00 91.80 33  C 1 
ATOM 2835 O O   . LEU C 3 33  ? -1.169  -3.464  -5.136  1.00 92.63 33  C 1 
ATOM 2836 C CB  . LEU C 3 33  ? -2.128  -2.807  -2.084  1.00 90.52 33  C 1 
ATOM 2837 C CG  . LEU C 3 33  ? -3.111  -1.753  -1.555  1.00 82.58 33  C 1 
ATOM 2838 C CD1 . LEU C 3 33  ? -2.637  -1.252  -0.195  1.00 76.56 33  C 1 
ATOM 2839 C CD2 . LEU C 3 33  ? -3.211  -0.556  -2.500  1.00 78.17 33  C 1 
ATOM 2840 N N   . SER C 3 34  ? -0.917  -5.252  -3.812  1.00 91.80 34  C 1 
ATOM 2841 C CA  . SER C 3 34  ? 0.144   -5.855  -4.625  1.00 91.05 34  C 1 
ATOM 2842 C C   . SER C 3 34  ? -0.368  -6.274  -6.007  1.00 91.28 34  C 1 
ATOM 2843 O O   . SER C 3 34  ? 0.319   -6.064  -7.001  1.00 93.06 34  C 1 
ATOM 2844 C CB  . SER C 3 34  ? 0.752   -7.068  -3.913  1.00 91.52 34  C 1 
ATOM 2845 O OG  . SER C 3 34  ? 1.310   -6.696  -2.674  1.00 81.78 34  C 1 
ATOM 2846 N N   . GLN C 3 35  ? -1.591  -6.812  -6.091  1.00 90.82 35  C 1 
ATOM 2847 C CA  . GLN C 3 35  ? -2.231  -7.139  -7.370  1.00 90.58 35  C 1 
ATOM 2848 C C   . GLN C 3 35  ? -2.568  -5.882  -8.184  1.00 91.39 35  C 1 
ATOM 2849 O O   . GLN C 3 35  ? -2.333  -5.866  -9.392  1.00 91.92 35  C 1 
ATOM 2850 C CB  . GLN C 3 35  ? -3.507  -7.954  -7.138  1.00 91.28 35  C 1 
ATOM 2851 C CG  . GLN C 3 35  ? -3.220  -9.390  -6.690  1.00 85.62 35  C 1 
ATOM 2852 C CD  . GLN C 3 35  ? -4.503  -10.220 -6.623  1.00 82.64 35  C 1 
ATOM 2853 O OE1 . GLN C 3 35  ? -5.550  -9.788  -6.172  1.00 72.84 35  C 1 
ATOM 2854 N NE2 . GLN C 3 35  ? -4.472  -11.445 -7.099  1.00 70.26 35  C 1 
ATOM 2855 N N   . GLU C 3 36  ? -3.081  -4.830  -7.547  1.00 92.06 36  C 1 
ATOM 2856 C CA  . GLU C 3 36  ? -3.372  -3.564  -8.224  1.00 91.72 36  C 1 
ATOM 2857 C C   . GLU C 3 36  ? -2.089  -2.918  -8.768  1.00 93.07 36  C 1 
ATOM 2858 O O   . GLU C 3 36  ? -2.053  -2.536  -9.936  1.00 94.11 36  C 1 
ATOM 2859 C CB  . GLU C 3 36  ? -4.130  -2.604  -7.288  1.00 93.17 36  C 1 
ATOM 2860 C CG  . GLU C 3 36  ? -5.590  -3.015  -7.010  1.00 88.89 36  C 1 
ATOM 2861 C CD  . GLU C 3 36  ? -6.509  -2.998  -8.250  1.00 88.62 36  C 1 
ATOM 2862 O OE1 . GLU C 3 36  ? -7.413  -3.859  -8.355  1.00 78.76 36  C 1 
ATOM 2863 O OE2 . GLU C 3 36  ? -6.356  -2.117  -9.126  1.00 82.05 36  C 1 
ATOM 2864 N N   . LEU C 3 37  ? -1.014  -2.883  -7.969  1.00 92.60 37  C 1 
ATOM 2865 C CA  . LEU C 3 37  ? 0.294   -2.380  -8.394  1.00 92.84 37  C 1 
ATOM 2866 C C   . LEU C 3 37  ? 0.844   -3.179  -9.581  1.00 93.83 37  C 1 
ATOM 2867 O O   . LEU C 3 37  ? 1.257   -2.584  -10.572 1.00 94.31 37  C 1 
ATOM 2868 C CB  . LEU C 3 37  ? 1.256   -2.405  -7.188  1.00 94.15 37  C 1 
ATOM 2869 C CG  . LEU C 3 37  ? 2.699   -1.941  -7.515  1.00 94.30 37  C 1 
ATOM 2870 C CD1 . LEU C 3 37  ? 2.758   -0.504  -8.015  1.00 90.56 37  C 1 
ATOM 2871 C CD2 . LEU C 3 37  ? 3.567   -2.045  -6.261  1.00 91.26 37  C 1 
ATOM 2872 N N   . ASN C 3 38  ? 0.822   -4.508  -9.518  1.00 95.06 38  C 1 
ATOM 2873 C CA  . ASN C 3 38  ? 1.280   -5.350  -10.621 1.00 95.13 38  C 1 
ATOM 2874 C C   . ASN C 3 38  ? 0.481   -5.097  -11.905 1.00 95.39 38  C 1 
ATOM 2875 O O   . ASN C 3 38  ? 1.073   -4.905  -12.960 1.00 95.66 38  C 1 
ATOM 2876 C CB  . ASN C 3 38  ? 1.216   -6.833  -10.216 1.00 94.81 38  C 1 
ATOM 2877 C CG  . ASN C 3 38  ? 2.366   -7.277  -9.327  1.00 93.01 38  C 1 
ATOM 2878 O OD1 . ASN C 3 38  ? 3.317   -6.565  -9.057  1.00 86.76 38  C 1 
ATOM 2879 N ND2 . ASN C 3 38  ? 2.330   -8.515  -8.880  1.00 84.07 38  C 1 
ATOM 2880 N N   . GLY C 3 39  ? -0.852  -5.047  -11.806 1.00 94.13 39  C 1 
ATOM 2881 C CA  . GLY C 3 39  ? -1.705  -4.822  -12.974 1.00 93.84 39  C 1 
ATOM 2882 C C   . GLY C 3 39  ? -1.527  -3.445  -13.618 1.00 95.46 39  C 1 
ATOM 2883 O O   . GLY C 3 39  ? -1.631  -3.329  -14.838 1.00 94.92 39  C 1 
ATOM 2884 N N   . ASP C 3 40  ? -1.238  -2.401  -12.827 1.00 94.87 40  C 1 
ATOM 2885 C CA  . ASP C 3 40  ? -0.919  -1.075  -13.367 1.00 94.92 40  C 1 
ATOM 2886 C C   . ASP C 3 40  ? 0.474   -1.063  -14.008 1.00 95.80 40  C 1 
ATOM 2887 O O   . ASP C 3 40  ? 0.624   -0.631  -15.151 1.00 96.48 40  C 1 
ATOM 2888 C CB  . ASP C 3 40  ? -1.012  -0.010  -12.264 1.00 94.83 40  C 1 
ATOM 2889 C CG  . ASP C 3 40  ? -2.434  0.302   -11.783 1.00 93.82 40  C 1 
ATOM 2890 O OD1 . ASP C 3 40  ? -3.430  -0.277  -12.258 1.00 89.00 40  C 1 
ATOM 2891 O OD2 . ASP C 3 40  ? -2.559  1.165   -10.888 1.00 87.99 40  C 1 
ATOM 2892 N N   . MET C 3 41  ? 1.481   -1.593  -13.307 1.00 93.28 41  C 1 
ATOM 2893 C CA  . MET C 3 41  ? 2.865   -1.604  -13.781 1.00 94.40 41  C 1 
ATOM 2894 C C   . MET C 3 41  ? 3.058   -2.453  -15.043 1.00 94.71 41  C 1 
ATOM 2895 O O   . MET C 3 41  ? 3.864   -2.088  -15.892 1.00 95.98 41  C 1 
ATOM 2896 C CB  . MET C 3 41  ? 3.805   -2.074  -12.663 1.00 95.13 41  C 1 
ATOM 2897 C CG  . MET C 3 41  ? 3.920   -1.059  -11.516 1.00 94.09 41  C 1 
ATOM 2898 S SD  . MET C 3 41  ? 4.378   0.639   -11.978 1.00 93.74 41  C 1 
ATOM 2899 C CE  . MET C 3 41  ? 5.952   0.342   -12.800 1.00 84.55 41  C 1 
ATOM 2900 N N   . GLU C 3 42  ? 2.293   -3.532  -15.209 1.00 94.33 42  C 1 
ATOM 2901 C CA  . GLU C 3 42  ? 2.298   -4.333  -16.440 1.00 94.62 42  C 1 
ATOM 2902 C C   . GLU C 3 42  ? 1.826   -3.504  -17.645 1.00 95.01 42  C 1 
ATOM 2903 O O   . GLU C 3 42  ? 2.500   -3.465  -18.676 1.00 95.73 42  C 1 
ATOM 2904 C CB  . GLU C 3 42  ? 1.428   -5.581  -16.212 1.00 96.06 42  C 1 
ATOM 2905 C CG  . GLU C 3 42  ? 1.496   -6.588  -17.369 1.00 84.73 42  C 1 
ATOM 2906 C CD  . GLU C 3 42  ? 0.795   -7.917  -17.026 1.00 76.85 42  C 1 
ATOM 2907 O OE1 . GLU C 3 42  ? 1.177   -8.943  -17.632 1.00 67.11 42  C 1 
ATOM 2908 O OE2 . GLU C 3 42  ? -0.100  -7.920  -16.147 1.00 69.75 42  C 1 
ATOM 2909 N N   . ARG C 3 43  ? 0.733   -2.745  -17.484 1.00 94.44 43  C 1 
ATOM 2910 C CA  . ARG C 3 43  ? 0.226   -1.838  -18.535 1.00 94.50 43  C 1 
ATOM 2911 C C   . ARG C 3 43  ? 1.190   -0.696  -18.841 1.00 95.24 43  C 1 
ATOM 2912 O O   . ARG C 3 43  ? 1.331   -0.310  -20.000 1.00 95.86 43  C 1 
ATOM 2913 C CB  . ARG C 3 43  ? -1.118  -1.256  -18.095 1.00 95.23 43  C 1 
ATOM 2914 C CG  . ARG C 3 43  ? -2.219  -2.315  -18.094 1.00 93.29 43  C 1 
ATOM 2915 C CD  . ARG C 3 43  ? -3.445  -1.779  -17.352 1.00 91.56 43  C 1 
ATOM 2916 N NE  . ARG C 3 43  ? -4.569  -2.702  -17.504 1.00 89.88 43  C 1 
ATOM 2917 C CZ  . ARG C 3 43  ? -4.737  -3.876  -16.903 1.00 86.97 43  C 1 
ATOM 2918 N NH1 . ARG C 3 43  ? -3.951  -4.299  -15.954 1.00 77.97 43  C 1 
ATOM 2919 N NH2 . ARG C 3 43  ? -5.706  -4.637  -17.297 1.00 82.66 43  C 1 
ATOM 2920 N N   . VAL C 3 44  ? 1.867   -0.158  -17.822 1.00 92.99 44  C 1 
ATOM 2921 C CA  . VAL C 3 44  ? 2.911   0.861   -18.010 1.00 92.66 44  C 1 
ATOM 2922 C C   . VAL C 3 44  ? 4.097   0.276   -18.775 1.00 93.70 44  C 1 
ATOM 2923 O O   . VAL C 3 44  ? 4.537   0.887   -19.745 1.00 95.16 44  C 1 
ATOM 2924 C CB  . VAL C 3 44  ? 3.356   1.462   -16.664 1.00 93.67 44  C 1 
ATOM 2925 C CG1 . VAL C 3 44  ? 4.555   2.402   -16.829 1.00 91.58 44  C 1 
ATOM 2926 C CG2 . VAL C 3 44  ? 2.225   2.278   -16.028 1.00 93.19 44  C 1 
ATOM 2927 N N   . ALA C 3 45  ? 4.579   -0.912  -18.396 1.00 95.31 45  C 1 
ATOM 2928 C CA  . ALA C 3 45  ? 5.682   -1.588  -19.080 1.00 95.33 45  C 1 
ATOM 2929 C C   . ALA C 3 45  ? 5.362   -1.853  -20.561 1.00 95.59 45  C 1 
ATOM 2930 O O   . ALA C 3 45  ? 6.168   -1.521  -21.427 1.00 96.61 45  C 1 
ATOM 2931 C CB  . ALA C 3 45  ? 6.012   -2.885  -18.329 1.00 95.94 45  C 1 
ATOM 2932 N N   . ASP C 3 46  ? 4.157   -2.356  -20.863 1.00 94.15 46  C 1 
ATOM 2933 C CA  . ASP C 3 46  ? 3.694   -2.551  -22.243 1.00 93.63 46  C 1 
ATOM 2934 C C   . ASP C 3 46  ? 3.664   -1.234  -23.033 1.00 94.33 46  C 1 
ATOM 2935 O O   . ASP C 3 46  ? 4.091   -1.184  -24.187 1.00 94.82 46  C 1 
ATOM 2936 C CB  . ASP C 3 46  ? 2.277   -3.147  -22.240 1.00 94.79 46  C 1 
ATOM 2937 C CG  . ASP C 3 46  ? 2.168   -4.618  -21.826 1.00 93.09 46  C 1 
ATOM 2938 O OD1 . ASP C 3 46  ? 3.207   -5.292  -21.684 1.00 87.87 46  C 1 
ATOM 2939 O OD2 . ASP C 3 46  ? 0.995   -5.063  -21.727 1.00 87.44 46  C 1 
ATOM 2940 N N   . SER C 3 47  ? 3.193   -0.148  -22.407 1.00 93.56 47  C 1 
ATOM 2941 C CA  . SER C 3 47  ? 3.134   1.174   -23.043 1.00 93.08 47  C 1 
ATOM 2942 C C   . SER C 3 47  ? 4.530   1.732   -23.340 1.00 94.03 47  C 1 
ATOM 2943 O O   . SER C 3 47  ? 4.760   2.252   -24.429 1.00 95.97 47  C 1 
ATOM 2944 C CB  . SER C 3 47  ? 2.364   2.165   -22.165 1.00 94.69 47  C 1 
ATOM 2945 O OG  . SER C 3 47  ? 1.058   1.692   -21.890 1.00 87.33 47  C 1 
ATOM 2946 N N   . LEU C 3 48  ? 5.478   1.585   -22.406 1.00 93.78 48  C 1 
ATOM 2947 C CA  . LEU C 3 48  ? 6.873   2.009   -22.589 1.00 94.33 48  C 1 
ATOM 2948 C C   . LEU C 3 48  ? 7.553   1.249   -23.738 1.00 94.67 48  C 1 
ATOM 2949 O O   . LEU C 3 48  ? 8.219   1.867   -24.565 1.00 95.53 48  C 1 
ATOM 2950 C CB  . LEU C 3 48  ? 7.656   1.800   -21.281 1.00 95.25 48  C 1 
ATOM 2951 C CG  . LEU C 3 48  ? 7.267   2.730   -20.114 1.00 95.65 48  C 1 
ATOM 2952 C CD1 . LEU C 3 48  ? 7.991   2.269   -18.847 1.00 92.43 48  C 1 
ATOM 2953 C CD2 . LEU C 3 48  ? 7.629   4.185   -20.378 1.00 92.65 48  C 1 
ATOM 2954 N N   . VAL C 3 49  ? 7.350   -0.074  -23.823 1.00 95.59 49  C 1 
ATOM 2955 C CA  . VAL C 3 49  ? 7.859   -0.888  -24.940 1.00 94.50 49  C 1 
ATOM 2956 C C   . VAL C 3 49  ? 7.260   -0.412  -26.259 1.00 94.83 49  C 1 
ATOM 2957 O O   . VAL C 3 49  ? 7.999   -0.153  -27.203 1.00 95.57 49  C 1 
ATOM 2958 C CB  . VAL C 3 49  ? 7.574   -2.388  -24.721 1.00 94.76 49  C 1 
ATOM 2959 C CG1 . VAL C 3 49  ? 7.904   -3.239  -25.953 1.00 88.87 49  C 1 
ATOM 2960 C CG2 . VAL C 3 49  ? 8.419   -2.935  -23.568 1.00 89.95 49  C 1 
ATOM 2961 N N   . THR C 3 50  ? 5.942   -0.222  -26.313 1.00 94.82 50  C 1 
ATOM 2962 C CA  . THR C 3 50  ? 5.247   0.215   -27.534 1.00 94.33 50  C 1 
ATOM 2963 C C   . THR C 3 50  ? 5.703   1.603   -27.995 1.00 94.84 50  C 1 
ATOM 2964 O O   . THR C 3 50  ? 5.870   1.831   -29.191 1.00 95.68 50  C 1 
ATOM 2965 C CB  . THR C 3 50  ? 3.726   0.211   -27.320 1.00 95.44 50  C 1 
ATOM 2966 O OG1 . THR C 3 50  ? 3.288   -1.042  -26.847 1.00 89.03 50  C 1 
ATOM 2967 C CG2 . THR C 3 50  ? 2.966   0.474   -28.615 1.00 89.47 50  C 1 
ATOM 2968 N N   . LEU C 3 51  ? 5.945   2.534   -27.067 1.00 92.66 51  C 1 
ATOM 2969 C CA  . LEU C 3 51  ? 6.513   3.849   -27.385 1.00 92.49 51  C 1 
ATOM 2970 C C   . LEU C 3 51  ? 7.935   3.724   -27.941 1.00 92.78 51  C 1 
ATOM 2971 O O   . LEU C 3 51  ? 8.247   4.345   -28.959 1.00 94.07 51  C 1 
ATOM 2972 C CB  . LEU C 3 51  ? 6.500   4.739   -26.129 1.00 94.64 51  C 1 
ATOM 2973 C CG  . LEU C 3 51  ? 5.120   5.330   -25.784 1.00 95.19 51  C 1 
ATOM 2974 C CD1 . LEU C 3 51  ? 5.157   5.939   -24.384 1.00 90.67 51  C 1 
ATOM 2975 C CD2 . LEU C 3 51  ? 4.710   6.428   -26.767 1.00 90.76 51  C 1 
ATOM 2976 N N   . GLN C 3 52  ? 8.781   2.896   -27.322 1.00 94.95 52  C 1 
ATOM 2977 C CA  . GLN C 3 52  ? 10.154  2.685   -27.791 1.00 93.91 52  C 1 
ATOM 2978 C C   . GLN C 3 52  ? 10.201  2.017   -29.176 1.00 93.82 52  C 1 
ATOM 2979 O O   . GLN C 3 52  ? 10.991  2.435   -30.020 1.00 94.11 52  C 1 
ATOM 2980 C CB  . GLN C 3 52  ? 10.938  1.875   -26.746 1.00 95.48 52  C 1 
ATOM 2981 C CG  . GLN C 3 52  ? 12.421  1.708   -27.116 1.00 95.53 52  C 1 
ATOM 2982 C CD  . GLN C 3 52  ? 13.161  3.049   -27.192 1.00 95.95 52  C 1 
ATOM 2983 O OE1 . GLN C 3 52  ? 13.390  3.697   -26.190 1.00 88.15 52  C 1 
ATOM 2984 N NE2 . GLN C 3 52  ? 13.553  3.499   -28.361 1.00 85.51 52  C 1 
ATOM 2985 N N   . ASP C 3 53  ? 9.337   1.037   -29.439 1.00 93.30 53  C 1 
ATOM 2986 C CA  . ASP C 3 53  ? 9.261   0.358   -30.741 1.00 91.99 53  C 1 
ATOM 2987 C C   . ASP C 3 53  ? 8.820   1.316   -31.856 1.00 91.60 53  C 1 
ATOM 2988 O O   . ASP C 3 53  ? 9.421   1.344   -32.936 1.00 91.25 53  C 1 
ATOM 2989 C CB  . ASP C 3 53  ? 8.291   -0.834  -30.655 1.00 93.51 53  C 1 
ATOM 2990 C CG  . ASP C 3 53  ? 8.830   -2.024  -29.852 1.00 89.28 53  C 1 
ATOM 2991 O OD1 . ASP C 3 53  ? 10.059  -2.076  -29.614 1.00 82.87 53  C 1 
ATOM 2992 O OD2 . ASP C 3 53  ? 8.002   -2.906  -29.522 1.00 83.84 53  C 1 
ATOM 2993 N N   . GLN C 3 54  ? 7.822   2.158   -31.588 1.00 90.90 54  C 1 
ATOM 2994 C CA  . GLN C 3 54  ? 7.418   3.217   -32.519 1.00 89.59 54  C 1 
ATOM 2995 C C   . GLN C 3 54  ? 8.563   4.203   -32.771 1.00 91.53 54  C 1 
ATOM 2996 O O   . GLN C 3 54  ? 8.828   4.549   -33.921 1.00 91.31 54  C 1 
ATOM 2997 C CB  . GLN C 3 54  ? 6.206   3.978   -31.971 1.00 90.82 54  C 1 
ATOM 2998 C CG  . GLN C 3 54  ? 4.901   3.176   -32.041 1.00 90.60 54  C 1 
ATOM 2999 C CD  . GLN C 3 54  ? 3.768   3.978   -31.413 1.00 93.90 54  C 1 
ATOM 3000 O OE1 . GLN C 3 54  ? 3.015   4.659   -32.089 1.00 82.86 54  C 1 
ATOM 3001 N NE2 . GLN C 3 54  ? 3.642   3.966   -30.107 1.00 79.49 54  C 1 
ATOM 3002 N N   . LEU C 3 55  ? 9.268   4.627   -31.717 1.00 92.46 55  C 1 
ATOM 3003 C CA  . LEU C 3 55  ? 10.389  5.557   -31.823 1.00 93.18 55  C 1 
ATOM 3004 C C   . LEU C 3 55  ? 11.552  4.949   -32.625 1.00 92.11 55  C 1 
ATOM 3005 O O   . LEU C 3 55  ? 12.125  5.627   -33.475 1.00 90.97 55  C 1 
ATOM 3006 C CB  . LEU C 3 55  ? 10.766  6.007   -30.400 1.00 93.17 55  C 1 
ATOM 3007 C CG  . LEU C 3 55  ? 11.664  7.257   -30.363 1.00 89.79 55  C 1 
ATOM 3008 C CD1 . LEU C 3 55  ? 11.295  8.128   -29.164 1.00 83.43 55  C 1 
ATOM 3009 C CD2 . LEU C 3 55  ? 13.140  6.883   -30.237 1.00 84.05 55  C 1 
ATOM 3010 N N   . ASN C 3 56  ? 11.847  3.658   -32.435 1.00 93.57 56  C 1 
ATOM 3011 C CA  . ASN C 3 56  ? 12.854  2.935   -33.217 1.00 92.09 56  C 1 
ATOM 3012 C C   . ASN C 3 56  ? 12.484  2.877   -34.708 1.00 92.29 56  C 1 
ATOM 3013 O O   . ASN C 3 56  ? 13.319  3.171   -35.562 1.00 92.67 56  C 1 
ATOM 3014 C CB  . ASN C 3 56  ? 13.017  1.509   -32.659 1.00 92.69 56  C 1 
ATOM 3015 C CG  . ASN C 3 56  ? 13.705  1.437   -31.300 1.00 92.35 56  C 1 
ATOM 3016 O OD1 . ASN C 3 56  ? 14.360  2.347   -30.838 1.00 86.66 56  C 1 
ATOM 3017 N ND2 . ASN C 3 56  ? 13.603  0.297   -30.642 1.00 85.49 56  C 1 
ATOM 3018 N N   . SER C 3 57  ? 11.226  2.534   -35.021 1.00 91.97 57  C 1 
ATOM 3019 C CA  . SER C 3 57  ? 10.761  2.479   -36.413 1.00 91.79 57  C 1 
ATOM 3020 C C   . SER C 3 57  ? 10.778  3.863   -37.077 1.00 92.64 57  C 1 
ATOM 3021 O O   . SER C 3 57  ? 11.219  3.997   -38.220 1.00 90.92 57  C 1 
ATOM 3022 C CB  . SER C 3 57  ? 9.368   1.836   -36.488 1.00 90.82 57  C 1 
ATOM 3023 O OG  . SER C 3 57  ? 8.341   2.692   -36.032 1.00 85.16 57  C 1 
ATOM 3024 N N   . LEU C 3 58  ? 10.386  4.907   -36.349 1.00 89.15 58  C 1 
ATOM 3025 C CA  . LEU C 3 58  ? 10.421  6.283   -36.843 1.00 88.86 58  C 1 
ATOM 3026 C C   . LEU C 3 58  ? 11.861  6.763   -37.065 1.00 90.66 58  C 1 
ATOM 3027 O O   . LEU C 3 58  ? 12.150  7.357   -38.104 1.00 91.31 58  C 1 
ATOM 3028 C CB  . LEU C 3 58  ? 9.654   7.186   -35.860 1.00 90.32 58  C 1 
ATOM 3029 C CG  . LEU C 3 58  ? 9.419   8.611   -36.404 1.00 90.97 58  C 1 
ATOM 3030 C CD1 . LEU C 3 58  ? 8.531   8.610   -37.646 1.00 87.02 58  C 1 
ATOM 3031 C CD2 . LEU C 3 58  ? 8.739   9.464   -35.336 1.00 86.61 58  C 1 
ATOM 3032 N N   . ALA C 3 59  ? 12.775  6.456   -36.130 1.00 91.95 59  C 1 
ATOM 3033 C CA  . ALA C 3 59  ? 14.188  6.798   -36.257 1.00 91.88 59  C 1 
ATOM 3034 C C   . ALA C 3 59  ? 14.825  6.175   -37.506 1.00 91.61 59  C 1 
ATOM 3035 O O   . ALA C 3 59  ? 15.577  6.853   -38.203 1.00 92.61 59  C 1 
ATOM 3036 C CB  . ALA C 3 59  ? 14.921  6.361   -34.982 1.00 92.82 59  C 1 
ATOM 3037 N N   . ALA C 3 60  ? 14.480  4.922   -37.842 1.00 91.24 60  C 1 
ATOM 3038 C CA  . ALA C 3 60  ? 14.961  4.275   -39.064 1.00 90.45 60  C 1 
ATOM 3039 C C   . ALA C 3 60  ? 14.547  5.058   -40.323 1.00 91.27 60  C 1 
ATOM 3040 O O   . ALA C 3 60  ? 15.381  5.315   -41.192 1.00 90.53 60  C 1 
ATOM 3041 C CB  . ALA C 3 60  ? 14.457  2.827   -39.087 1.00 91.09 60  C 1 
ATOM 3042 N N   . VAL C 3 61  ? 13.288  5.519   -40.392 1.00 90.63 61  C 1 
ATOM 3043 C CA  . VAL C 3 61  ? 12.793  6.357   -41.503 1.00 89.18 61  C 1 
ATOM 3044 C C   . VAL C 3 61  ? 13.507  7.713   -41.539 1.00 90.65 61  C 1 
ATOM 3045 O O   . VAL C 3 61  ? 13.933  8.148   -42.608 1.00 91.45 61  C 1 
ATOM 3046 C CB  . VAL C 3 61  ? 11.266  6.558   -41.415 1.00 89.36 61  C 1 
ATOM 3047 C CG1 . VAL C 3 61  ? 10.738  7.415   -42.568 1.00 85.58 61  C 1 
ATOM 3048 C CG2 . VAL C 3 61  ? 10.510  5.224   -41.463 1.00 87.40 61  C 1 
ATOM 3049 N N   . VAL C 3 62  ? 13.677  8.376   -40.387 1.00 92.02 62  C 1 
ATOM 3050 C CA  . VAL C 3 62  ? 14.364  9.678   -40.286 1.00 91.44 62  C 1 
ATOM 3051 C C   . VAL C 3 62  ? 15.816  9.582   -40.755 1.00 91.74 62  C 1 
ATOM 3052 O O   . VAL C 3 62  ? 16.275  10.430  -41.523 1.00 91.61 62  C 1 
ATOM 3053 C CB  . VAL C 3 62  ? 14.309  10.218  -38.843 1.00 91.64 62  C 1 
ATOM 3054 C CG1 . VAL C 3 62  ? 15.166  11.479  -38.657 1.00 87.24 62  C 1 
ATOM 3055 C CG2 . VAL C 3 62  ? 12.877  10.587  -38.451 1.00 89.39 62  C 1 
ATOM 3056 N N   . LEU C 3 63  ? 16.535  8.545   -40.323 1.00 91.96 63  C 1 
ATOM 3057 C CA  . LEU C 3 63  ? 17.928  8.331   -40.720 1.00 91.24 63  C 1 
ATOM 3058 C C   . LEU C 3 63  ? 18.048  7.992   -42.210 1.00 91.04 63  C 1 
ATOM 3059 O O   . LEU C 3 63  ? 18.972  8.466   -42.868 1.00 91.32 63  C 1 
ATOM 3060 C CB  . LEU C 3 63  ? 18.543  7.227   -39.844 1.00 92.49 63  C 1 
ATOM 3061 C CG  . LEU C 3 63  ? 18.728  7.614   -38.357 1.00 89.46 63  C 1 
ATOM 3062 C CD1 . LEU C 3 63  ? 19.201  6.386   -37.578 1.00 81.52 63  C 1 
ATOM 3063 C CD2 . LEU C 3 63  ? 19.750  8.733   -38.164 1.00 81.62 63  C 1 
ATOM 3064 N N   . GLN C 3 64  ? 17.096  7.234   -42.766 1.00 90.48 64  C 1 
ATOM 3065 C CA  . GLN C 3 64  ? 17.041  6.976   -44.210 1.00 90.51 64  C 1 
ATOM 3066 C C   . GLN C 3 64  ? 16.770  8.269   -44.999 1.00 90.49 64  C 1 
ATOM 3067 O O   . GLN C 3 64  ? 17.453  8.530   -45.991 1.00 89.93 64  C 1 
ATOM 3068 C CB  . GLN C 3 64  ? 16.000  5.882   -44.480 1.00 91.69 64  C 1 
ATOM 3069 C CG  . GLN C 3 64  ? 16.025  5.419   -45.942 1.00 92.03 64  C 1 
ATOM 3070 C CD  . GLN C 3 64  ? 15.194  4.150   -46.130 1.00 94.51 64  C 1 
ATOM 3071 O OE1 . GLN C 3 64  ? 13.976  4.164   -46.056 1.00 87.39 64  C 1 
ATOM 3072 N NE2 . GLN C 3 64  ? 15.832  3.016   -46.350 1.00 85.38 64  C 1 
ATOM 3073 N N   . ASN C 3 65  ? 15.864  9.116   -44.534 1.00 90.52 65  C 1 
ATOM 3074 C CA  . ASN C 3 65  ? 15.629  10.440  -45.117 1.00 89.51 65  C 1 
ATOM 3075 C C   . ASN C 3 65  ? 16.898  11.309  -45.078 1.00 88.69 65  C 1 
ATOM 3076 O O   . ASN C 3 65  ? 17.206  11.983  -46.056 1.00 88.05 65  C 1 
ATOM 3077 C CB  . ASN C 3 65  ? 14.481  11.147  -44.376 1.00 90.58 65  C 1 
ATOM 3078 C CG  . ASN C 3 65  ? 13.094  10.573  -44.636 1.00 90.18 65  C 1 
ATOM 3079 O OD1 . ASN C 3 65  ? 12.878  9.661   -45.403 1.00 87.06 65  C 1 
ATOM 3080 N ND2 . ASN C 3 65  ? 12.088  11.146  -44.003 1.00 86.03 65  C 1 
ATOM 3081 N N   . ARG C 3 66  ? 17.654  11.271  -43.968 1.00 92.96 66  C 1 
ATOM 3082 C CA  . ARG C 3 66  ? 18.933  11.994  -43.859 1.00 92.50 66  C 1 
ATOM 3083 C C   . ARG C 3 66  ? 19.943  11.496  -44.898 1.00 91.81 66  C 1 
ATOM 3084 O O   . ARG C 3 66  ? 20.518  12.329  -45.588 1.00 91.56 66  C 1 
ATOM 3085 C CB  . ARG C 3 66  ? 19.481  11.891  -42.425 1.00 92.25 66  C 1 
ATOM 3086 C CG  . ARG C 3 66  ? 20.876  12.539  -42.249 1.00 90.26 66  C 1 
ATOM 3087 C CD  . ARG C 3 66  ? 20.941  14.035  -42.593 1.00 87.86 66  C 1 
ATOM 3088 N NE  . ARG C 3 66  ? 20.169  14.851  -41.640 1.00 86.96 66  C 1 
ATOM 3089 C CZ  . ARG C 3 66  ? 20.626  15.461  -40.545 1.00 86.17 66  C 1 
ATOM 3090 N NH1 . ARG C 3 66  ? 21.883  15.429  -40.194 1.00 76.89 66  C 1 
ATOM 3091 N NH2 . ARG C 3 66  ? 19.814  16.130  -39.788 1.00 80.17 66  C 1 
ATOM 3092 N N   . ARG C 3 67  ? 20.117  10.174  -45.051 1.00 90.46 67  C 1 
ATOM 3093 C CA  . ARG C 3 67  ? 21.036  9.612   -46.058 1.00 89.27 67  C 1 
ATOM 3094 C C   . ARG C 3 67  ? 20.653  10.019  -47.485 1.00 89.28 67  C 1 
ATOM 3095 O O   . ARG C 3 67  ? 21.531  10.357  -48.269 1.00 89.47 67  C 1 
ATOM 3096 C CB  . ARG C 3 67  ? 21.096  8.079   -45.941 1.00 90.05 67  C 1 
ATOM 3097 C CG  . ARG C 3 67  ? 21.809  7.622   -44.657 1.00 88.80 67  C 1 
ATOM 3098 C CD  . ARG C 3 67  ? 22.097  6.114   -44.676 1.00 89.08 67  C 1 
ATOM 3099 N NE  . ARG C 3 67  ? 20.878  5.284   -44.664 1.00 84.92 67  C 1 
ATOM 3100 C CZ  . ARG C 3 67  ? 20.187  4.884   -43.603 1.00 83.72 67  C 1 
ATOM 3101 N NH1 . ARG C 3 67  ? 20.486  5.251   -42.384 1.00 73.59 67  C 1 
ATOM 3102 N NH2 . ARG C 3 67  ? 19.196  4.066   -43.758 1.00 76.75 67  C 1 
ATOM 3103 N N   . ALA C 3 68  ? 19.351  10.060  -47.804 1.00 90.32 68  C 1 
ATOM 3104 C CA  . ALA C 3 68  ? 18.881  10.540  -49.103 1.00 89.72 68  C 1 
ATOM 3105 C C   . ALA C 3 68  ? 19.176  12.034  -49.312 1.00 90.30 68  C 1 
ATOM 3106 O O   . ALA C 3 68  ? 19.645  12.426  -50.378 1.00 90.01 68  C 1 
ATOM 3107 C CB  . ALA C 3 68  ? 17.387  10.241  -49.223 1.00 90.13 68  C 1 
ATOM 3108 N N   . LEU C 3 69  ? 18.945  12.864  -48.282 1.00 90.96 69  C 1 
ATOM 3109 C CA  . LEU C 3 69  ? 19.285  14.290  -48.321 1.00 89.52 69  C 1 
ATOM 3110 C C   . LEU C 3 69  ? 20.788  14.521  -48.476 1.00 89.60 69  C 1 
ATOM 3111 O O   . LEU C 3 69  ? 21.182  15.382  -49.256 1.00 89.53 69  C 1 
ATOM 3112 C CB  . LEU C 3 69  ? 18.781  14.983  -47.050 1.00 90.02 69  C 1 
ATOM 3113 C CG  . LEU C 3 69  ? 17.277  15.290  -47.073 1.00 88.89 69  C 1 
ATOM 3114 C CD1 . LEU C 3 69  ? 16.821  15.667  -45.664 1.00 83.27 69  C 1 
ATOM 3115 C CD2 . LEU C 3 69  ? 16.967  16.456  -48.011 1.00 85.07 69  C 1 
ATOM 3116 N N   . ASP C 3 70  ? 21.629  13.742  -47.784 1.00 91.27 70  C 1 
ATOM 3117 C CA  . ASP C 3 70  ? 23.086  13.846  -47.899 1.00 89.60 70  C 1 
ATOM 3118 C C   . ASP C 3 70  ? 23.561  13.519  -49.324 1.00 89.40 70  C 1 
ATOM 3119 O O   . ASP C 3 70  ? 24.432  14.209  -49.850 1.00 89.03 70  C 1 
ATOM 3120 C CB  . ASP C 3 70  ? 23.770  12.941  -46.860 1.00 90.12 70  C 1 
ATOM 3121 C CG  . ASP C 3 70  ? 23.636  13.442  -45.412 1.00 89.70 70  C 1 
ATOM 3122 O OD1 . ASP C 3 70  ? 23.514  14.671  -45.204 1.00 85.07 70  C 1 
ATOM 3123 O OD2 . ASP C 3 70  ? 23.691  12.595  -44.495 1.00 85.22 70  C 1 
ATOM 3124 N N   . LEU C 3 71  ? 22.945  12.532  -49.993 1.00 90.56 71  C 1 
ATOM 3125 C CA  . LEU C 3 71  ? 23.218  12.240  -51.405 1.00 89.25 71  C 1 
ATOM 3126 C C   . LEU C 3 71  ? 22.728  13.351  -52.343 1.00 89.37 71  C 1 
ATOM 3127 O O   . LEU C 3 71  ? 23.454  13.744  -53.252 1.00 87.70 71  C 1 
ATOM 3128 C CB  . LEU C 3 71  ? 22.590  10.889  -51.784 1.00 88.92 71  C 1 
ATOM 3129 C CG  . LEU C 3 71  ? 23.459  9.675   -51.415 1.00 82.42 71  C 1 
ATOM 3130 C CD1 . LEU C 3 71  ? 22.637  8.397   -51.549 1.00 76.85 71  C 1 
ATOM 3131 C CD2 . LEU C 3 71  ? 24.664  9.545   -52.352 1.00 78.31 71  C 1 
ATOM 3132 N N   . LEU C 3 72  ? 21.522  13.879  -52.116 1.00 89.64 72  C 1 
ATOM 3133 C CA  . LEU C 3 72  ? 20.970  14.985  -52.917 1.00 87.70 72  C 1 
ATOM 3134 C C   . LEU C 3 72  ? 21.782  16.280  -52.782 1.00 88.73 72  C 1 
ATOM 3135 O O   . LEU C 3 72  ? 21.806  17.093  -53.706 1.00 86.45 72  C 1 
ATOM 3136 C CB  . LEU C 3 72  ? 19.511  15.239  -52.497 1.00 87.77 72  C 1 
ATOM 3137 C CG  . LEU C 3 72  ? 18.503  14.193  -53.010 1.00 85.95 72  C 1 
ATOM 3138 C CD1 . LEU C 3 72  ? 17.156  14.409  -52.322 1.00 80.96 72  C 1 
ATOM 3139 C CD2 . LEU C 3 72  ? 18.287  14.308  -54.519 1.00 80.52 72  C 1 
ATOM 3140 N N   . THR C 3 73  ? 22.451  16.476  -51.650 1.00 90.03 73  C 1 
ATOM 3141 C CA  . THR C 3 73  ? 23.263  17.666  -51.350 1.00 87.99 73  C 1 
ATOM 3142 C C   . THR C 3 73  ? 24.767  17.386  -51.363 1.00 87.53 73  C 1 
ATOM 3143 O O   . THR C 3 73  ? 25.546  18.250  -50.968 1.00 84.90 73  C 1 
ATOM 3144 C CB  . THR C 3 73  ? 22.829  18.312  -50.029 1.00 87.29 73  C 1 
ATOM 3145 O OG1 . THR C 3 73  ? 22.951  17.418  -48.954 1.00 84.12 73  C 1 
ATOM 3146 C CG2 . THR C 3 73  ? 21.380  18.795  -50.070 1.00 83.64 73  C 1 
ATOM 3147 N N   . ALA C 3 74  ? 25.196  16.211  -51.840 1.00 88.93 74  C 1 
ATOM 3148 C CA  . ALA C 3 74  ? 26.592  15.769  -51.808 1.00 87.55 74  C 1 
ATOM 3149 C C   . ALA C 3 74  ? 27.557  16.778  -52.452 1.00 86.85 74  C 1 
ATOM 3150 O O   . ALA C 3 74  ? 28.607  17.077  -51.887 1.00 83.58 74  C 1 
ATOM 3151 C CB  . ALA C 3 74  ? 26.682  14.403  -52.502 1.00 85.90 74  C 1 
ATOM 3152 N N   . GLU C 3 75  ? 27.174  17.374  -53.583 1.00 90.43 75  C 1 
ATOM 3153 C CA  . GLU C 3 75  ? 27.970  18.403  -54.273 1.00 89.05 75  C 1 
ATOM 3154 C C   . GLU C 3 75  ? 28.190  19.662  -53.423 1.00 89.11 75  C 1 
ATOM 3155 O O   . GLU C 3 75  ? 29.152  20.398  -53.627 1.00 84.58 75  C 1 
ATOM 3156 C CB  . GLU C 3 75  ? 27.275  18.813  -55.576 1.00 87.31 75  C 1 
ATOM 3157 C CG  . GLU C 3 75  ? 27.103  17.659  -56.575 1.00 77.69 75  C 1 
ATOM 3158 C CD  . GLU C 3 75  ? 26.551  18.122  -57.936 1.00 69.63 75  C 1 
ATOM 3159 O OE1 . GLU C 3 75  ? 26.539  17.280  -58.865 1.00 61.54 75  C 1 
ATOM 3160 O OE2 . GLU C 3 75  ? 26.163  19.307  -58.052 1.00 65.83 75  C 1 
ATOM 3161 N N   . ARG C 3 76  ? 27.315  19.896  -52.438 1.00 89.89 76  C 1 
ATOM 3162 C CA  . ARG C 3 76  ? 27.393  21.036  -51.509 1.00 87.95 76  C 1 
ATOM 3163 C C   . ARG C 3 76  ? 27.986  20.648  -50.150 1.00 88.06 76  C 1 
ATOM 3164 O O   . ARG C 3 76  ? 27.976  21.467  -49.240 1.00 82.06 76  C 1 
ATOM 3165 C CB  . ARG C 3 76  ? 26.030  21.716  -51.382 1.00 85.42 76  C 1 
ATOM 3166 C CG  . ARG C 3 76  ? 25.446  22.123  -52.744 1.00 81.13 76  C 1 
ATOM 3167 C CD  . ARG C 3 76  ? 24.241  23.042  -52.536 1.00 75.13 76  C 1 
ATOM 3168 N NE  . ARG C 3 76  ? 23.490  23.238  -53.787 1.00 68.89 76  C 1 
ATOM 3169 C CZ  . ARG C 3 76  ? 22.508  24.114  -53.970 1.00 61.96 76  C 1 
ATOM 3170 N NH1 . ARG C 3 76  ? 22.140  24.949  -53.036 1.00 57.58 76  C 1 
ATOM 3171 N NH2 . ARG C 3 76  ? 21.868  24.149  -55.102 1.00 55.81 76  C 1 
ATOM 3172 N N   . GLY C 3 77  ? 28.498  19.428  -50.004 1.00 86.67 77  C 1 
ATOM 3173 C CA  . GLY C 3 77  ? 29.126  18.917  -48.775 1.00 85.28 77  C 1 
ATOM 3174 C C   . GLY C 3 77  ? 28.178  18.185  -47.819 1.00 87.32 77  C 1 
ATOM 3175 O O   . GLY C 3 77  ? 28.559  17.923  -46.680 1.00 79.79 77  C 1 
ATOM 3176 N N   . GLY C 3 78  ? 26.965  17.855  -48.266 1.00 85.15 78  C 1 
ATOM 3177 C CA  . GLY C 3 78  ? 25.947  17.198  -47.443 1.00 86.20 78  C 1 
ATOM 3178 C C   . GLY C 3 78  ? 24.963  18.174  -46.795 1.00 89.32 78  C 1 
ATOM 3179 O O   . GLY C 3 78  ? 25.141  19.393  -46.822 1.00 85.34 78  C 1 
ATOM 3180 N N   . THR C 3 79  ? 23.910  17.618  -46.177 1.00 87.76 79  C 1 
ATOM 3181 C CA  . THR C 3 79  ? 22.763  18.356  -45.612 1.00 86.57 79  C 1 
ATOM 3182 C C   . THR C 3 79  ? 23.163  19.503  -44.682 1.00 87.47 79  C 1 
ATOM 3183 O O   . THR C 3 79  ? 22.647  20.610  -44.816 1.00 86.20 79  C 1 
ATOM 3184 C CB  . THR C 3 79  ? 21.862  17.398  -44.813 1.00 86.13 79  C 1 
ATOM 3185 O OG1 . THR C 3 79  ? 21.484  16.300  -45.608 1.00 80.71 79  C 1 
ATOM 3186 C CG2 . THR C 3 79  ? 20.568  18.047  -44.320 1.00 82.68 79  C 1 
ATOM 3187 N N   . CYS C 3 80  ? 24.087  19.264  -43.751 1.00 90.03 80  C 1 
ATOM 3188 C CA  . CYS C 3 80  ? 24.426  20.254  -42.725 1.00 88.73 80  C 1 
ATOM 3189 C C   . CYS C 3 80  ? 25.233  21.425  -43.299 1.00 89.80 80  C 1 
ATOM 3190 O O   . CYS C 3 80  ? 24.955  22.575  -42.979 1.00 87.55 80  C 1 
ATOM 3191 C CB  . CYS C 3 80  ? 25.159  19.554  -41.576 1.00 86.71 80  C 1 
ATOM 3192 S SG  . CYS C 3 80  ? 24.218  18.144  -40.916 1.00 82.38 80  C 1 
ATOM 3193 N N   . LEU C 3 81  ? 26.190  21.151  -44.200 1.00 87.35 81  C 1 
ATOM 3194 C CA  . LEU C 3 81  ? 26.940  22.190  -44.919 1.00 87.11 81  C 1 
ATOM 3195 C C   . LEU C 3 81  ? 26.046  22.951  -45.906 1.00 87.33 81  C 1 
ATOM 3196 O O   . LEU C 3 81  ? 26.182  24.162  -46.037 1.00 86.12 81  C 1 
ATOM 3197 C CB  . LEU C 3 81  ? 28.140  21.559  -45.636 1.00 87.32 81  C 1 
ATOM 3198 C CG  . LEU C 3 81  ? 29.352  21.331  -44.718 1.00 79.35 81  C 1 
ATOM 3199 C CD1 . LEU C 3 81  ? 30.357  20.406  -45.399 1.00 73.09 81  C 1 
ATOM 3200 C CD2 . LEU C 3 81  ? 30.072  22.650  -44.408 1.00 74.12 81  C 1 
ATOM 3201 N N   . PHE C 3 82  ? 25.114  22.257  -46.580 1.00 88.25 82  C 1 
ATOM 3202 C CA  . PHE C 3 82  ? 24.121  22.882  -47.458 1.00 86.53 82  C 1 
ATOM 3203 C C   . PHE C 3 82  ? 23.238  23.900  -46.721 1.00 87.95 82  C 1 
ATOM 3204 O O   . PHE C 3 82  ? 22.950  24.963  -47.268 1.00 85.67 82  C 1 
ATOM 3205 C CB  . PHE C 3 82  ? 23.281  21.775  -48.106 1.00 85.63 82  C 1 
ATOM 3206 C CG  . PHE C 3 82  ? 22.105  22.284  -48.911 1.00 88.17 82  C 1 
ATOM 3207 C CD1 . PHE C 3 82  ? 20.787  22.058  -48.476 1.00 83.72 82  C 1 
ATOM 3208 C CD2 . PHE C 3 82  ? 22.327  23.007  -50.098 1.00 85.24 82  C 1 
ATOM 3209 C CE1 . PHE C 3 82  ? 19.703  22.536  -49.232 1.00 83.64 82  C 1 
ATOM 3210 C CE2 . PHE C 3 82  ? 21.247  23.488  -50.851 1.00 84.41 82  C 1 
ATOM 3211 C CZ  . PHE C 3 82  ? 19.931  23.250  -50.421 1.00 86.44 82  C 1 
ATOM 3212 N N   . LEU C 3 83  ? 22.866  23.592  -45.477 1.00 88.22 83  C 1 
ATOM 3213 C CA  . LEU C 3 83  ? 22.119  24.503  -44.601 1.00 84.95 83  C 1 
ATOM 3214 C C   . LEU C 3 83  ? 22.998  25.580  -43.951 1.00 85.60 83  C 1 
ATOM 3215 O O   . LEU C 3 83  ? 22.474  26.606  -43.521 1.00 82.85 83  C 1 
ATOM 3216 C CB  . LEU C 3 83  ? 21.427  23.675  -43.507 1.00 83.81 83  C 1 
ATOM 3217 C CG  . LEU C 3 83  ? 20.201  22.890  -44.003 1.00 83.29 83  C 1 
ATOM 3218 C CD1 . LEU C 3 83  ? 19.778  21.891  -42.931 1.00 78.40 83  C 1 
ATOM 3219 C CD2 . LEU C 3 83  ? 19.025  23.824  -44.284 1.00 80.21 83  C 1 
ATOM 3220 N N   . GLY C 3 84  ? 24.314  25.351  -43.839 1.00 88.21 84  C 1 
ATOM 3221 C CA  . GLY C 3 84  ? 25.215  26.182  -43.028 1.00 87.69 84  C 1 
ATOM 3222 C C   . GLY C 3 84  ? 24.973  26.039  -41.524 1.00 89.08 84  C 1 
ATOM 3223 O O   . GLY C 3 84  ? 25.214  26.979  -40.772 1.00 85.09 84  C 1 
ATOM 3224 N N   . GLU C 3 85  ? 24.466  24.878  -41.079 1.00 84.94 85  C 1 
ATOM 3225 C CA  . GLU C 3 85  ? 24.159  24.582  -39.677 1.00 84.24 85  C 1 
ATOM 3226 C C   . GLU C 3 85  ? 25.108  23.518  -39.105 1.00 85.06 85  C 1 
ATOM 3227 O O   . GLU C 3 85  ? 25.678  22.701  -39.830 1.00 81.75 85  C 1 
ATOM 3228 C CB  . GLU C 3 85  ? 22.696  24.117  -39.527 1.00 82.01 85  C 1 
ATOM 3229 C CG  . GLU C 3 85  ? 21.643  25.178  -39.895 1.00 79.12 85  C 1 
ATOM 3230 C CD  . GLU C 3 85  ? 20.196  24.677  -39.705 1.00 84.71 85  C 1 
ATOM 3231 O OE1 . GLU C 3 85  ? 19.236  25.416  -40.009 1.00 73.52 85  C 1 
ATOM 3232 O OE2 . GLU C 3 85  ? 19.983  23.537  -39.232 1.00 81.04 85  C 1 
ATOM 3233 N N   . GLU C 3 86  ? 25.226  23.486  -37.762 1.00 88.50 86  C 1 
ATOM 3234 C CA  . GLU C 3 86  ? 25.791  22.319  -37.090 1.00 88.69 86  C 1 
ATOM 3235 C C   . GLU C 3 86  ? 24.898  21.091  -37.307 1.00 88.94 86  C 1 
ATOM 3236 O O   . GLU C 3 86  ? 23.665  21.164  -37.295 1.00 85.69 86  C 1 
ATOM 3237 C CB  . GLU C 3 86  ? 26.010  22.560  -35.589 1.00 87.30 86  C 1 
ATOM 3238 C CG  . GLU C 3 86  ? 27.256  23.414  -35.308 1.00 75.35 86  C 1 
ATOM 3239 C CD  . GLU C 3 86  ? 27.665  23.405  -33.825 1.00 67.22 86  C 1 
ATOM 3240 O OE1 . GLU C 3 86  ? 28.854  23.704  -33.554 1.00 57.77 86  C 1 
ATOM 3241 O OE2 . GLU C 3 86  ? 26.812  23.079  -32.966 1.00 64.34 86  C 1 
ATOM 3242 N N   . CYS C 3 87  ? 25.542  19.935  -37.494 1.00 88.35 87  C 1 
ATOM 3243 C CA  . CYS C 3 87  ? 24.832  18.689  -37.745 1.00 88.41 87  C 1 
ATOM 3244 C C   . CYS C 3 87  ? 24.121  18.199  -36.481 1.00 90.11 87  C 1 
ATOM 3245 O O   . CYS C 3 87  ? 24.754  17.932  -35.459 1.00 85.30 87  C 1 
ATOM 3246 C CB  . CYS C 3 87  ? 25.823  17.655  -38.293 1.00 84.20 87  C 1 
ATOM 3247 S SG  . CYS C 3 87  ? 25.365  16.926  -39.895 1.00 78.67 87  C 1 
ATOM 3248 N N   . CYS C 3 88  ? 22.801  18.009  -36.568 1.00 87.11 88  C 1 
ATOM 3249 C CA  . CYS C 3 88  ? 22.029  17.322  -35.538 1.00 86.96 88  C 1 
ATOM 3250 C C   . CYS C 3 88  ? 22.167  15.802  -35.702 1.00 87.58 88  C 1 
ATOM 3251 O O   . CYS C 3 88  ? 22.028  15.280  -36.812 1.00 87.03 88  C 1 
ATOM 3252 C CB  . CYS C 3 88  ? 20.564  17.755  -35.606 1.00 85.65 88  C 1 
ATOM 3253 S SG  . CYS C 3 88  ? 20.390  19.536  -35.262 1.00 80.88 88  C 1 
ATOM 3254 N N   . TYR C 3 89  ? 22.382  15.085  -34.583 1.00 89.02 89  C 1 
ATOM 3255 C CA  . TYR C 3 89  ? 22.503  13.627  -34.545 1.00 89.68 89  C 1 
ATOM 3256 C C   . TYR C 3 89  ? 21.418  13.024  -33.653 1.00 90.54 89  C 1 
ATOM 3257 O O   . TYR C 3 89  ? 21.076  13.580  -32.608 1.00 86.03 89  C 1 
ATOM 3258 C CB  . TYR C 3 89  ? 23.903  13.226  -34.060 1.00 86.29 89  C 1 
ATOM 3259 C CG  . TYR C 3 89  ? 25.022  13.737  -34.949 1.00 83.14 89  C 1 
ATOM 3260 C CD1 . TYR C 3 89  ? 25.359  13.059  -36.137 1.00 76.13 89  C 1 
ATOM 3261 C CD2 . TYR C 3 89  ? 25.719  14.914  -34.610 1.00 76.26 89  C 1 
ATOM 3262 C CE1 . TYR C 3 89  ? 26.382  13.540  -36.977 1.00 72.18 89  C 1 
ATOM 3263 C CE2 . TYR C 3 89  ? 26.743  15.409  -35.443 1.00 73.46 89  C 1 
ATOM 3264 C CZ  . TYR C 3 89  ? 27.069  14.713  -36.625 1.00 76.21 89  C 1 
ATOM 3265 O OH  . TYR C 3 89  ? 28.071  15.190  -37.441 1.00 73.05 89  C 1 
ATOM 3266 N N   . TYR C 3 90  ? 20.895  11.873  -34.055 1.00 89.61 90  C 1 
ATOM 3267 C CA  . TYR C 3 90  ? 20.009  11.081  -33.202 1.00 91.37 90  C 1 
ATOM 3268 C C   . TYR C 3 90  ? 20.836  10.272  -32.201 1.00 91.89 90  C 1 
ATOM 3269 O O   . TYR C 3 90  ? 21.709  9.495   -32.596 1.00 89.42 90  C 1 
ATOM 3270 C CB  . TYR C 3 90  ? 19.133  10.173  -34.067 1.00 91.10 90  C 1 
ATOM 3271 C CG  . TYR C 3 90  ? 18.258  9.239   -33.254 1.00 93.01 90  C 1 
ATOM 3272 C CD1 . TYR C 3 90  ? 18.378  7.843   -33.403 1.00 89.36 90  C 1 
ATOM 3273 C CD2 . TYR C 3 90  ? 17.335  9.756   -32.324 1.00 89.02 90  C 1 
ATOM 3274 C CE1 . TYR C 3 90  ? 17.572  6.975   -32.644 1.00 86.91 90  C 1 
ATOM 3275 C CE2 . TYR C 3 90  ? 16.534  8.897   -31.552 1.00 87.78 90  C 1 
ATOM 3276 C CZ  . TYR C 3 90  ? 16.653  7.503   -31.722 1.00 91.00 90  C 1 
ATOM 3277 O OH  . TYR C 3 90  ? 15.861  6.664   -30.976 1.00 89.49 90  C 1 
ATOM 3278 N N   . VAL C 3 91  ? 20.534  10.428  -30.913 1.00 92.10 91  C 1 
ATOM 3279 C CA  . VAL C 3 91  ? 21.140  9.642   -29.831 1.00 91.22 91  C 1 
ATOM 3280 C C   . VAL C 3 91  ? 20.174  8.528   -29.452 1.00 92.10 91  C 1 
ATOM 3281 O O   . VAL C 3 91  ? 19.171  8.765   -28.778 1.00 90.86 91  C 1 
ATOM 3282 C CB  . VAL C 3 91  ? 21.515  10.524  -28.624 1.00 88.67 91  C 1 
ATOM 3283 C CG1 . VAL C 3 91  ? 22.228  9.691   -27.558 1.00 79.67 91  C 1 
ATOM 3284 C CG2 . VAL C 3 91  ? 22.459  11.665  -29.046 1.00 83.30 91  C 1 
ATOM 3285 N N   . ASN C 3 92  ? 20.468  7.301   -29.893 1.00 90.63 92  C 1 
ATOM 3286 C CA  . ASN C 3 92  ? 19.663  6.130   -29.557 1.00 90.68 92  C 1 
ATOM 3287 C C   . ASN C 3 92  ? 20.000  5.647   -28.140 1.00 90.37 92  C 1 
ATOM 3288 O O   . ASN C 3 92  ? 21.123  5.220   -27.875 1.00 87.30 92  C 1 
ATOM 3289 C CB  . ASN C 3 92  ? 19.876  5.045   -30.626 1.00 88.24 92  C 1 
ATOM 3290 C CG  . ASN C 3 92  ? 18.972  3.835   -30.417 1.00 87.17 92  C 1 
ATOM 3291 O OD1 . ASN C 3 92  ? 18.325  3.666   -29.403 1.00 81.09 92  C 1 
ATOM 3292 N ND2 . ASN C 3 92  ? 18.911  2.947   -31.383 1.00 77.12 92  C 1 
ATOM 3293 N N   . GLN C 3 93  ? 19.012  5.670   -27.258 1.00 90.38 93  C 1 
ATOM 3294 C CA  . GLN C 3 93  ? 19.097  5.169   -25.883 1.00 91.16 93  C 1 
ATOM 3295 C C   . GLN C 3 93  ? 18.073  4.052   -25.614 1.00 92.40 93  C 1 
ATOM 3296 O O   . GLN C 3 93  ? 17.733  3.780   -24.466 1.00 90.08 93  C 1 
ATOM 3297 C CB  . GLN C 3 93  ? 18.957  6.330   -24.891 1.00 90.94 93  C 1 
ATOM 3298 C CG  . GLN C 3 93  ? 20.092  7.366   -24.993 1.00 90.05 93  C 1 
ATOM 3299 C CD  . GLN C 3 93  ? 19.980  8.455   -23.923 1.00 88.17 93  C 1 
ATOM 3300 O OE1 . GLN C 3 93  ? 18.975  8.617   -23.260 1.00 76.75 93  C 1 
ATOM 3301 N NE2 . GLN C 3 93  ? 21.015  9.231   -23.709 1.00 75.79 93  C 1 
ATOM 3302 N N   . SER C 3 94  ? 17.607  3.358   -26.649 1.00 92.11 94  C 1 
ATOM 3303 C CA  . SER C 3 94  ? 16.620  2.274   -26.538 1.00 92.06 94  C 1 
ATOM 3304 C C   . SER C 3 94  ? 17.033  1.166   -25.564 1.00 93.05 94  C 1 
ATOM 3305 O O   . SER C 3 94  ? 16.183  0.587   -24.892 1.00 91.24 94  C 1 
ATOM 3306 C CB  . SER C 3 94  ? 16.360  1.666   -27.920 1.00 91.00 94  C 1 
ATOM 3307 O OG  . SER C 3 94  ? 17.542  1.119   -28.480 1.00 85.13 94  C 1 
ATOM 3308 N N   . GLY C 3 95  ? 18.341  0.909   -25.427 1.00 92.80 95  C 1 
ATOM 3309 C CA  . GLY C 3 95  ? 18.876  -0.065  -24.470 1.00 92.10 95  C 1 
ATOM 3310 C C   . GLY C 3 95  ? 18.524  0.268   -23.018 1.00 94.02 95  C 1 
ATOM 3311 O O   . GLY C 3 95  ? 18.153  -0.633  -22.270 1.00 93.14 95  C 1 
ATOM 3312 N N   . ILE C 3 96  ? 18.553  1.546   -22.641 1.00 93.22 96  C 1 
ATOM 3313 C CA  . ILE C 3 96  ? 18.202  1.994   -21.281 1.00 93.06 96  C 1 
ATOM 3314 C C   . ILE C 3 96  ? 16.722  1.724   -21.001 1.00 94.43 96  C 1 
ATOM 3315 O O   . ILE C 3 96  ? 16.384  1.154   -19.966 1.00 95.17 96  C 1 
ATOM 3316 C CB  . ILE C 3 96  ? 18.546  3.488   -21.073 1.00 93.84 96  C 1 
ATOM 3317 C CG1 . ILE C 3 96  ? 20.055  3.744   -21.311 1.00 91.86 96  C 1 
ATOM 3318 C CG2 . ILE C 3 96  ? 18.133  3.947   -19.656 1.00 92.90 96  C 1 
ATOM 3319 C CD1 . ILE C 3 96  ? 20.481  5.210   -21.189 1.00 84.65 96  C 1 
ATOM 3320 N N   . VAL C 3 97  ? 15.831  2.080   -21.938 1.00 93.99 97  C 1 
ATOM 3321 C CA  . VAL C 3 97  ? 14.386  1.823   -21.794 1.00 93.57 97  C 1 
ATOM 3322 C C   . VAL C 3 97  ? 14.112  0.324   -21.699 1.00 94.54 97  C 1 
ATOM 3323 O O   . VAL C 3 97  ? 13.374  -0.105  -20.816 1.00 95.44 97  C 1 
ATOM 3324 C CB  . VAL C 3 97  ? 13.577  2.448   -22.947 1.00 93.08 97  C 1 
ATOM 3325 C CG1 . VAL C 3 97  ? 12.075  2.175   -22.795 1.00 90.00 97  C 1 
ATOM 3326 C CG2 . VAL C 3 97  ? 13.779  3.967   -22.992 1.00 91.43 97  C 1 
ATOM 3327 N N   . THR C 3 98  ? 14.746  -0.476  -22.553 1.00 95.23 98  C 1 
ATOM 3328 C CA  . THR C 3 98  ? 14.595  -1.941  -22.550 1.00 94.70 98  C 1 
ATOM 3329 C C   . THR C 3 98  ? 15.051  -2.555  -21.226 1.00 95.43 98  C 1 
ATOM 3330 O O   . THR C 3 98  ? 14.366  -3.419  -20.684 1.00 95.93 98  C 1 
ATOM 3331 C CB  . THR C 3 98  ? 15.379  -2.568  -23.712 1.00 94.49 98  C 1 
ATOM 3332 O OG1 . THR C 3 98  ? 14.981  -1.995  -24.937 1.00 87.33 98  C 1 
ATOM 3333 C CG2 . THR C 3 98  ? 15.137  -4.071  -23.841 1.00 85.69 98  C 1 
ATOM 3334 N N   . GLU C 3 99  ? 16.174  -2.084  -20.676 1.00 94.58 99  C 1 
ATOM 3335 C CA  . GLU C 3 99  ? 16.679  -2.535  -19.375 1.00 94.60 99  C 1 
ATOM 3336 C C   . GLU C 3 99  ? 15.715  -2.155  -18.241 1.00 95.24 99  C 1 
ATOM 3337 O O   . GLU C 3 99  ? 15.326  -3.019  -17.452 1.00 95.93 99  C 1 
ATOM 3338 C CB  . GLU C 3 99  ? 18.085  -1.960  -19.164 1.00 96.16 99  C 1 
ATOM 3339 C CG  . GLU C 3 99  ? 18.740  -2.465  -17.864 1.00 88.50 99  C 1 
ATOM 3340 C CD  . GLU C 3 99  ? 20.211  -2.030  -17.736 1.00 75.43 99  C 1 
ATOM 3341 O OE1 . GLU C 3 99  ? 20.945  -2.717  -16.991 1.00 64.19 99  C 1 
ATOM 3342 O OE2 . GLU C 3 99  ? 20.612  -1.045  -18.399 1.00 69.34 99  C 1 
ATOM 3343 N N   . LYS C 3 100 ? 15.243  -0.902  -18.206 1.00 95.48 100 C 1 
ATOM 3344 C CA  . LYS C 3 100 ? 14.279  -0.454  -17.190 1.00 95.41 100 C 1 
ATOM 3345 C C   . LYS C 3 100 ? 12.959  -1.228  -17.258 1.00 95.78 100 C 1 
ATOM 3346 O O   . LYS C 3 100 ? 12.430  -1.626  -16.223 1.00 96.99 100 C 1 
ATOM 3347 C CB  . LYS C 3 100 ? 14.032  1.056   -17.313 1.00 96.48 100 C 1 
ATOM 3348 C CG  . LYS C 3 100 ? 15.247  1.931   -16.955 1.00 94.14 100 C 1 
ATOM 3349 C CD  . LYS C 3 100 ? 15.680  1.789   -15.496 1.00 90.10 100 C 1 
ATOM 3350 C CE  . LYS C 3 100 ? 16.850  2.730   -15.189 1.00 86.37 100 C 1 
ATOM 3351 N NZ  . LYS C 3 100 ? 17.253  2.648   -13.768 1.00 78.72 100 C 1 
ATOM 3352 N N   . VAL C 3 101 ? 12.447  -1.497  -18.460 1.00 96.45 101 C 1 
ATOM 3353 C CA  . VAL C 3 101 ? 11.241  -2.320  -18.652 1.00 96.22 101 C 1 
ATOM 3354 C C   . VAL C 3 101 ? 11.465  -3.747  -18.157 1.00 96.48 101 C 1 
ATOM 3355 O O   . VAL C 3 101 ? 10.587  -4.303  -17.495 1.00 97.12 101 C 1 
ATOM 3356 C CB  . VAL C 3 101 ? 10.808  -2.322  -20.128 1.00 96.05 101 C 1 
ATOM 3357 C CG1 . VAL C 3 101 ? 9.761   -3.403  -20.431 1.00 93.47 101 C 1 
ATOM 3358 C CG2 . VAL C 3 101 ? 10.194  -0.974  -20.507 1.00 94.09 101 C 1 
ATOM 3359 N N   . LYS C 3 102 ? 12.632  -4.338  -18.435 1.00 96.43 102 C 1 
ATOM 3360 C CA  . LYS C 3 102 ? 12.982  -5.663  -17.919 1.00 96.55 102 C 1 
ATOM 3361 C C   . LYS C 3 102 ? 12.998  -5.673  -16.391 1.00 96.59 102 C 1 
ATOM 3362 O O   . LYS C 3 102 ? 12.356  -6.532  -15.795 1.00 97.01 102 C 1 
ATOM 3363 C CB  . LYS C 3 102 ? 14.321  -6.107  -18.515 1.00 97.42 102 C 1 
ATOM 3364 C CG  . LYS C 3 102 ? 14.660  -7.544  -18.090 1.00 93.10 102 C 1 
ATOM 3365 C CD  . LYS C 3 102 ? 16.044  -7.951  -18.597 1.00 86.82 102 C 1 
ATOM 3366 C CE  . LYS C 3 102 ? 16.371  -9.327  -18.009 1.00 74.38 102 C 1 
ATOM 3367 N NZ  . LYS C 3 102 ? 17.777  -9.699  -18.269 1.00 65.82 102 C 1 
ATOM 3368 N N   . GLU C 3 103 ? 13.638  -4.690  -15.759 1.00 95.01 103 C 1 
ATOM 3369 C CA  . GLU C 3 103 ? 13.641  -4.556  -14.298 1.00 94.65 103 C 1 
ATOM 3370 C C   . GLU C 3 103 ? 12.220  -4.420  -13.716 1.00 95.18 103 C 1 
ATOM 3371 O O   . GLU C 3 103 ? 11.921  -5.020  -12.686 1.00 95.43 103 C 1 
ATOM 3372 C CB  . GLU C 3 103 ? 14.457  -3.334  -13.864 1.00 95.77 103 C 1 
ATOM 3373 C CG  . GLU C 3 103 ? 15.974  -3.435  -14.083 1.00 93.01 103 C 1 
ATOM 3374 C CD  . GLU C 3 103 ? 16.718  -2.209  -13.511 1.00 93.57 103 C 1 
ATOM 3375 O OE1 . GLU C 3 103 ? 17.938  -2.092  -13.731 1.00 84.29 103 C 1 
ATOM 3376 O OE2 . GLU C 3 103 ? 16.080  -1.396  -12.788 1.00 88.30 103 C 1 
ATOM 3377 N N   . ILE C 3 104 ? 11.337  -3.652  -14.371 1.00 96.38 104 C 1 
ATOM 3378 C CA  . ILE C 3 104 ? 9.931   -3.519  -13.960 1.00 95.72 104 C 1 
ATOM 3379 C C   . ILE C 3 104 ? 9.216   -4.873  -14.044 1.00 95.88 104 C 1 
ATOM 3380 O O   . ILE C 3 104 ? 8.562   -5.281  -13.082 1.00 96.56 104 C 1 
ATOM 3381 C CB  . ILE C 3 104 ? 9.217   -2.429  -14.794 1.00 96.75 104 C 1 
ATOM 3382 C CG1 . ILE C 3 104 ? 9.739   -1.025  -14.411 1.00 96.46 104 C 1 
ATOM 3383 C CG2 . ILE C 3 104 ? 7.686   -2.477  -14.605 1.00 96.44 104 C 1 
ATOM 3384 C CD1 . ILE C 3 104 ? 9.377   0.068   -15.434 1.00 94.48 104 C 1 
ATOM 3385 N N   . ARG C 3 105 ? 9.366   -5.591  -15.160 1.00 96.79 105 C 1 
ATOM 3386 C CA  . ARG C 3 105 ? 8.748   -6.914  -15.365 1.00 96.48 105 C 1 
ATOM 3387 C C   . ARG C 3 105 ? 9.269   -7.957  -14.370 1.00 96.13 105 C 1 
ATOM 3388 O O   . ARG C 3 105 ? 8.466   -8.690  -13.797 1.00 96.72 105 C 1 
ATOM 3389 C CB  . ARG C 3 105 ? 8.961   -7.372  -16.813 1.00 96.76 105 C 1 
ATOM 3390 C CG  . ARG C 3 105 ? 8.046   -6.613  -17.791 1.00 96.00 105 C 1 
ATOM 3391 C CD  . ARG C 3 105 ? 8.305   -7.050  -19.234 1.00 94.89 105 C 1 
ATOM 3392 N NE  . ARG C 3 105 ? 7.304   -6.486  -20.153 1.00 92.91 105 C 1 
ATOM 3393 C CZ  . ARG C 3 105 ? 7.353   -6.446  -21.476 1.00 90.93 105 C 1 
ATOM 3394 N NH1 . ARG C 3 105 ? 8.372   -6.911  -22.146 1.00 85.15 105 C 1 
ATOM 3395 N NH2 . ARG C 3 105 ? 6.360   -5.931  -22.141 1.00 86.59 105 C 1 
ATOM 3396 N N   . ASP C 3 106 ? 10.571  -7.969  -14.094 1.00 96.14 106 C 1 
ATOM 3397 C CA  . ASP C 3 106 ? 11.175  -8.865  -13.101 1.00 95.58 106 C 1 
ATOM 3398 C C   . ASP C 3 106 ? 10.628  -8.580  -11.693 1.00 95.68 106 C 1 
ATOM 3399 O O   . ASP C 3 106 ? 10.307  -9.505  -10.936 1.00 96.06 106 C 1 
ATOM 3400 C CB  . ASP C 3 106 ? 12.711  -8.722  -13.127 1.00 96.59 106 C 1 
ATOM 3401 C CG  . ASP C 3 106 ? 13.403  -9.294  -14.382 1.00 90.89 106 C 1 
ATOM 3402 O OD1 . ASP C 3 106 ? 12.759  -10.046 -15.143 1.00 84.92 106 C 1 
ATOM 3403 O OD2 . ASP C 3 106 ? 14.614  -9.011  -14.566 1.00 84.38 106 C 1 
ATOM 3404 N N   . ARG C 3 107 ? 10.427  -7.300  -11.341 1.00 95.77 107 C 1 
ATOM 3405 C CA  . ARG C 3 107 ? 9.801   -6.905  -10.063 1.00 94.65 107 C 1 
ATOM 3406 C C   . ARG C 3 107 ? 8.337   -7.337  -9.976  1.00 95.09 107 C 1 
ATOM 3407 O O   . ARG C 3 107 ? 7.919   -7.825  -8.928  1.00 95.40 107 C 1 
ATOM 3408 C CB  . ARG C 3 107 ? 9.911   -5.391  -9.859  1.00 94.45 107 C 1 
ATOM 3409 C CG  . ARG C 3 107 ? 11.357  -4.934  -9.575  1.00 92.89 107 C 1 
ATOM 3410 C CD  . ARG C 3 107 ? 11.457  -3.401  -9.594  1.00 92.16 107 C 1 
ATOM 3411 N NE  . ARG C 3 107 ? 10.718  -2.799  -8.475  1.00 90.43 107 C 1 
ATOM 3412 C CZ  . ARG C 3 107 ? 11.179  -2.542  -7.257  1.00 90.70 107 C 1 
ATOM 3413 N NH1 . ARG C 3 107 ? 12.427  -2.719  -6.927  1.00 81.82 107 C 1 
ATOM 3414 N NH2 . ARG C 3 107 ? 10.379  -2.092  -6.343  1.00 82.67 107 C 1 
ATOM 3415 N N   . ILE C 3 108 ? 7.568   -7.178  -11.059 1.00 96.51 108 C 1 
ATOM 3416 C CA  . ILE C 3 108 ? 6.176   -7.653  -11.148 1.00 95.85 108 C 1 
ATOM 3417 C C   . ILE C 3 108 ? 6.126   -9.166  -10.933 1.00 95.59 108 C 1 
ATOM 3418 O O   . ILE C 3 108 ? 5.367   -9.640  -10.087 1.00 95.56 108 C 1 
ATOM 3419 C CB  . ILE C 3 108 ? 5.546   -7.272  -12.507 1.00 96.31 108 C 1 
ATOM 3420 C CG1 . ILE C 3 108 ? 5.341   -5.747  -12.619 1.00 94.83 108 C 1 
ATOM 3421 C CG2 . ILE C 3 108 ? 4.192   -7.987  -12.726 1.00 94.93 108 C 1 
ATOM 3422 C CD1 . ILE C 3 108 ? 5.119   -5.274  -14.065 1.00 92.11 108 C 1 
ATOM 3423 N N   . GLN C 3 109 ? 6.966   -9.910  -11.663 1.00 96.40 109 C 1 
ATOM 3424 C CA  . GLN C 3 109 ? 7.009   -11.367 -11.573 1.00 95.73 109 C 1 
ATOM 3425 C C   . GLN C 3 109 ? 7.391   -11.837 -10.168 1.00 95.12 109 C 1 
ATOM 3426 O O   . GLN C 3 109 ? 6.700   -12.687 -9.601  1.00 94.93 109 C 1 
ATOM 3427 C CB  . GLN C 3 109 ? 7.956   -11.914 -12.646 1.00 96.35 109 C 1 
ATOM 3428 C CG  . GLN C 3 109 ? 7.935   -13.450 -12.652 1.00 87.21 109 C 1 
ATOM 3429 C CD  . GLN C 3 109 ? 8.720   -14.080 -13.800 1.00 78.38 109 C 1 
ATOM 3430 O OE1 . GLN C 3 109 ? 9.144   -13.442 -14.750 1.00 69.81 109 C 1 
ATOM 3431 N NE2 . GLN C 3 109 ? 8.912   -15.380 -13.746 1.00 67.57 109 C 1 
ATOM 3432 N N   . ARG C 3 110 ? 8.410   -11.237 -9.562  1.00 95.68 110 C 1 
ATOM 3433 C CA  . ARG C 3 110 ? 8.821   -11.549 -8.182  1.00 95.00 110 C 1 
ATOM 3434 C C   . ARG C 3 110 ? 7.668   -11.365 -7.186  1.00 94.58 110 C 1 
ATOM 3435 O O   . ARG C 3 110 ? 7.454   -12.228 -6.338  1.00 93.63 110 C 1 
ATOM 3436 C CB  . ARG C 3 110 ? 10.021  -10.670 -7.805  1.00 94.95 110 C 1 
ATOM 3437 C CG  . ARG C 3 110 ? 10.596  -11.030 -6.423  1.00 86.64 110 C 1 
ATOM 3438 C CD  . ARG C 3 110 ? 11.687  -10.038 -5.990  1.00 84.28 110 C 1 
ATOM 3439 N NE  . ARG C 3 110 ? 11.095  -8.720  -5.683  1.00 75.96 110 C 1 
ATOM 3440 C CZ  . ARG C 3 110 ? 11.720  -7.658  -5.199  1.00 69.65 110 C 1 
ATOM 3441 N NH1 . ARG C 3 110 ? 12.996  -7.673  -4.943  1.00 62.88 110 C 1 
ATOM 3442 N NH2 . ARG C 3 110 ? 11.062  -6.562  -4.955  1.00 63.08 110 C 1 
ATOM 3443 N N   . ARG C 3 111 ? 6.911   -10.269 -7.295  1.00 95.51 111 C 1 
ATOM 3444 C CA  . ARG C 3 111 ? 5.736   -10.036 -6.438  1.00 94.21 111 C 1 
ATOM 3445 C C   . ARG C 3 111 ? 4.612   -11.035 -6.720  1.00 93.91 111 C 1 
ATOM 3446 O O   . ARG C 3 111 ? 3.989   -11.521 -5.782  1.00 93.49 111 C 1 
ATOM 3447 C CB  . ARG C 3 111 ? 5.211   -8.606  -6.609  1.00 93.49 111 C 1 
ATOM 3448 C CG  . ARG C 3 111 ? 6.135   -7.542  -5.976  1.00 90.91 111 C 1 
ATOM 3449 C CD  . ARG C 3 111 ? 5.472   -6.165  -5.952  1.00 91.30 111 C 1 
ATOM 3450 N NE  . ARG C 3 111 ? 5.201   -5.662  -7.307  1.00 91.01 111 C 1 
ATOM 3451 C CZ  . ARG C 3 111 ? 5.841   -4.690  -7.945  1.00 92.61 111 C 1 
ATOM 3452 N NH1 . ARG C 3 111 ? 6.863   -4.055  -7.438  1.00 83.11 111 C 1 
ATOM 3453 N NH2 . ARG C 3 111 ? 5.450   -4.309  -9.121  1.00 83.59 111 C 1 
ATOM 3454 N N   . ALA C 3 112 ? 4.368   -11.351 -7.991  1.00 94.09 112 C 1 
ATOM 3455 C CA  . ALA C 3 112 ? 3.351   -12.330 -8.369  1.00 93.43 112 C 1 
ATOM 3456 C C   . ALA C 3 112 ? 3.681   -13.739 -7.846  1.00 93.22 112 C 1 
ATOM 3457 O O   . ALA C 3 112 ? 2.790   -14.440 -7.366  1.00 92.38 112 C 1 
ATOM 3458 C CB  . ALA C 3 112 ? 3.202   -12.320 -9.893  1.00 93.38 112 C 1 
ATOM 3459 N N   . GLU C 3 113 ? 4.952   -14.138 -7.889  1.00 93.22 113 C 1 
ATOM 3460 C CA  . GLU C 3 113 ? 5.434   -15.403 -7.328  1.00 92.06 113 C 1 
ATOM 3461 C C   . GLU C 3 113 ? 5.313   -15.427 -5.802  1.00 90.90 113 C 1 
ATOM 3462 O O   . GLU C 3 113 ? 4.804   -16.401 -5.251  1.00 89.38 113 C 1 
ATOM 3463 C CB  . GLU C 3 113 ? 6.888   -15.652 -7.751  1.00 92.57 113 C 1 
ATOM 3464 C CG  . GLU C 3 113 ? 6.992   -16.078 -9.223  1.00 82.47 113 C 1 
ATOM 3465 C CD  . GLU C 3 113 ? 8.440   -16.248 -9.713  1.00 77.53 113 C 1 
ATOM 3466 O OE1 . GLU C 3 113 ? 8.607   -16.439 -10.945 1.00 70.04 113 C 1 
ATOM 3467 O OE2 . GLU C 3 113 ? 9.368   -16.192 -8.875  1.00 73.97 113 C 1 
ATOM 3468 N N   . GLU C 3 114 ? 5.694   -14.344 -5.120  1.00 92.09 114 C 1 
ATOM 3469 C CA  . GLU C 3 114 ? 5.511   -14.226 -3.668  1.00 88.88 114 C 1 
ATOM 3470 C C   . GLU C 3 114 ? 4.032   -14.391 -3.283  1.00 88.02 114 C 1 
ATOM 3471 O O   . GLU C 3 114 ? 3.704   -15.184 -2.400  1.00 85.61 114 C 1 
ATOM 3472 C CB  . GLU C 3 114 ? 6.081   -12.881 -3.172  1.00 87.29 114 C 1 
ATOM 3473 C CG  . GLU C 3 114 ? 5.995   -12.748 -1.642  1.00 76.12 114 C 1 
ATOM 3474 C CD  . GLU C 3 114 ? 6.509   -11.417 -1.066  1.00 71.38 114 C 1 
ATOM 3475 O OE1 . GLU C 3 114 ? 6.532   -11.288 0.175   1.00 63.82 114 C 1 
ATOM 3476 O OE2 . GLU C 3 114 ? 6.886   -10.475 -1.798  1.00 66.61 114 C 1 
ATOM 3477 N N   . LEU C 3 115 ? 3.129   -13.708 -3.999  1.00 87.96 115 C 1 
ATOM 3478 C CA  . LEU C 3 115 ? 1.687   -13.809 -3.765  1.00 85.70 115 C 1 
ATOM 3479 C C   . LEU C 3 115 ? 1.131   -15.212 -4.056  1.00 84.50 115 C 1 
ATOM 3480 O O   . LEU C 3 115 ? 0.247   -15.673 -3.339  1.00 81.80 115 C 1 
ATOM 3481 C CB  . LEU C 3 115 ? 0.953   -12.762 -4.619  1.00 85.22 115 C 1 
ATOM 3482 C CG  . LEU C 3 115 ? 1.173   -11.297 -4.206  1.00 81.58 115 C 1 
ATOM 3483 C CD1 . LEU C 3 115 ? 0.488   -10.386 -5.227  1.00 77.03 115 C 1 
ATOM 3484 C CD2 . LEU C 3 115 ? 0.613   -10.986 -2.824  1.00 76.95 115 C 1 
ATOM 3485 N N   . ARG C 3 116 ? 1.634   -15.901 -5.086  1.00 89.09 116 C 1 
ATOM 3486 C CA  . ARG C 3 116 ? 1.231   -17.284 -5.397  1.00 87.28 116 C 1 
ATOM 3487 C C   . ARG C 3 116 ? 1.695   -18.265 -4.333  1.00 85.69 116 C 1 
ATOM 3488 O O   . ARG C 3 116 ? 0.920   -19.127 -3.938  1.00 82.11 116 C 1 
ATOM 3489 C CB  . ARG C 3 116 ? 1.785   -17.723 -6.761  1.00 86.83 116 C 1 
ATOM 3490 C CG  . ARG C 3 116 ? 0.829   -17.401 -7.912  1.00 78.08 116 C 1 
ATOM 3491 C CD  . ARG C 3 116 ? 1.399   -17.975 -9.210  1.00 77.33 116 C 1 
ATOM 3492 N NE  . ARG C 3 116 ? 0.472   -17.783 -10.348 1.00 69.01 116 C 1 
ATOM 3493 C CZ  . ARG C 3 116 ? 0.745   -18.045 -11.617 1.00 63.29 116 C 1 
ATOM 3494 N NH1 . ARG C 3 116 ? 1.897   -18.546 -11.981 1.00 57.54 116 C 1 
ATOM 3495 N NH2 . ARG C 3 116 ? -0.138  -17.798 -12.540 1.00 55.66 116 C 1 
ATOM 3496 N N   . ASN C 3 117 ? 2.948   -18.139 -3.902  1.00 86.69 117 C 1 
ATOM 3497 C CA  . ASN C 3 117 ? 3.567   -19.078 -2.973  1.00 83.71 117 C 1 
ATOM 3498 C C   . ASN C 3 117 ? 2.999   -18.944 -1.561  1.00 81.74 117 C 1 
ATOM 3499 O O   . ASN C 3 117 ? 2.744   -19.946 -0.894  1.00 77.21 117 C 1 
ATOM 3500 C CB  . ASN C 3 117 ? 5.089   -18.863 -2.989  1.00 82.63 117 C 1 
ATOM 3501 C CG  . ASN C 3 117 ? 5.734   -19.334 -4.286  1.00 76.35 117 C 1 
ATOM 3502 O OD1 . ASN C 3 117 ? 5.210   -20.158 -5.015  1.00 69.14 117 C 1 
ATOM 3503 N ND2 . ASN C 3 117 ? 6.914   -18.835 -4.591  1.00 67.82 117 C 1 
ATOM 3504 N N   . THR C 3 118 ? 2.787   -17.706 -1.113  1.00 81.32 118 C 1 
ATOM 3505 C CA  . THR C 3 118 ? 2.162   -17.468 0.190   1.00 77.77 118 C 1 
ATOM 3506 C C   . THR C 3 118 ? 0.641   -17.545 0.096   1.00 77.36 118 C 1 
ATOM 3507 O O   . THR C 3 118 ? 0.001   -18.142 0.958   1.00 69.95 118 C 1 
ATOM 3508 C CB  . THR C 3 118 ? 2.621   -16.136 0.802   1.00 72.43 118 C 1 
ATOM 3509 O OG1 . THR C 3 118 ? 2.326   -15.046 -0.043  1.00 63.72 118 C 1 
ATOM 3510 C CG2 . THR C 3 118 ? 4.128   -16.116 1.079   1.00 62.46 118 C 1 
ATOM 3511 N N   . GLY C 3 119 ? 0.057   -16.987 -0.954  1.00 72.07 119 C 1 
ATOM 3512 C CA  . GLY C 3 119 ? -1.384  -16.762 -1.036  1.00 71.36 119 C 1 
ATOM 3513 C C   . GLY C 3 119 ? -1.886  -15.819 0.073   1.00 73.80 119 C 1 
ATOM 3514 O O   . GLY C 3 119 ? -1.137  -15.468 0.993   1.00 69.03 119 C 1 
ATOM 3515 N N   . PRO C 3 120 ? -3.163  -15.419 0.031   1.00 70.55 120 C 1 
ATOM 3516 C CA  . PRO C 3 120 ? -3.737  -14.548 1.063   1.00 70.46 120 C 1 
ATOM 3517 C C   . PRO C 3 120 ? -3.757  -15.195 2.457   1.00 71.47 120 C 1 
ATOM 3518 O O   . PRO C 3 120 ? -3.684  -14.501 3.463   1.00 68.06 120 C 1 
ATOM 3519 C CB  . PRO C 3 120 ? -5.149  -14.228 0.554   1.00 68.40 120 C 1 
ATOM 3520 C CG  . PRO C 3 120 ? -5.498  -15.411 -0.356  1.00 65.92 120 C 1 
ATOM 3521 C CD  . PRO C 3 120 ? -4.152  -15.781 -0.965  1.00 68.53 120 C 1 
ATOM 3522 N N   . TRP C 3 121 ? -3.814  -16.525 2.504   1.00 67.32 121 C 1 
ATOM 3523 C CA  . TRP C 3 121 ? -3.818  -17.301 3.752   1.00 66.70 121 C 1 
ATOM 3524 C C   . TRP C 3 121 ? -2.410  -17.714 4.198   1.00 67.99 121 C 1 
ATOM 3525 O O   . TRP C 3 121 ? -2.175  -17.937 5.388   1.00 63.91 121 C 1 
ATOM 3526 C CB  . TRP C 3 121 ? -4.711  -18.532 3.563   1.00 63.49 121 C 1 
ATOM 3527 C CG  . TRP C 3 121 ? -6.115  -18.196 3.154   1.00 61.16 121 C 1 
ATOM 3528 C CD1 . TRP C 3 121 ? -6.616  -18.281 1.905   1.00 54.85 121 C 1 
ATOM 3529 C CD2 . TRP C 3 121 ? -7.194  -17.673 3.998   1.00 56.03 121 C 1 
ATOM 3530 N NE1 . TRP C 3 121 ? -7.943  -17.853 1.910   1.00 50.15 121 C 1 
ATOM 3531 C CE2 . TRP C 3 121 ? -8.330  -17.469 3.176   1.00 53.22 121 C 1 
ATOM 3532 C CE3 . TRP C 3 121 ? -7.304  -17.367 5.374   1.00 51.38 121 C 1 
ATOM 3533 C CZ2 . TRP C 3 121 ? -9.551  -16.972 3.691   1.00 48.98 121 C 1 
ATOM 3534 C CZ3 . TRP C 3 121 ? -8.520  -16.868 5.889   1.00 49.58 121 C 1 
ATOM 3535 C CH2 . TRP C 3 121 ? -9.627  -16.673 5.057   1.00 48.97 121 C 1 
ATOM 3536 N N   . GLY C 3 122 ? -1.471  -17.807 3.269   1.00 68.52 122 C 1 
ATOM 3537 C CA  . GLY C 3 122 ? -0.080  -18.168 3.551   1.00 68.20 122 C 1 
ATOM 3538 C C   . GLY C 3 122 ? 0.642   -17.110 4.378   1.00 70.34 122 C 1 
ATOM 3539 O O   . GLY C 3 122 ? 1.372   -17.451 5.307   1.00 66.57 122 C 1 
ATOM 3540 N N   . LEU C 3 123 ? 0.362   -15.828 4.123   1.00 67.96 123 C 1 
ATOM 3541 C CA  . LEU C 3 123 ? 0.834   -14.729 4.977   1.00 67.42 123 C 1 
ATOM 3542 C C   . LEU C 3 123 ? 0.302   -14.868 6.416   1.00 69.45 123 C 1 
ATOM 3543 O O   . LEU C 3 123 ? 1.039   -14.629 7.369   1.00 66.49 123 C 1 
ATOM 3544 C CB  . LEU C 3 123 ? 0.417   -13.387 4.346   1.00 64.06 123 C 1 
ATOM 3545 C CG  . LEU C 3 123 ? 1.297   -12.975 3.150   1.00 59.94 123 C 1 
ATOM 3546 C CD1 . LEU C 3 123 ? 0.594   -11.918 2.298   1.00 56.79 123 C 1 
ATOM 3547 C CD2 . LEU C 3 123 ? 2.640   -12.398 3.611   1.00 55.78 123 C 1 
ATOM 3548 N N   . LEU C 3 124 ? -0.939  -15.334 6.569   1.00 68.58 124 C 1 
ATOM 3549 C CA  . LEU C 3 124 ? -1.485  -15.690 7.884   1.00 68.24 124 C 1 
ATOM 3550 C C   . LEU C 3 124 ? -0.766  -16.894 8.508   1.00 69.99 124 C 1 
ATOM 3551 O O   . LEU C 3 124 ? -0.614  -16.949 9.725   1.00 67.80 124 C 1 
ATOM 3552 C CB  . LEU C 3 124 ? -2.991  -15.974 7.770   1.00 65.41 124 C 1 
ATOM 3553 C CG  . LEU C 3 124 ? -3.847  -14.974 8.568   1.00 60.03 124 C 1 
ATOM 3554 C CD1 . LEU C 3 124 ? -4.616  -14.064 7.618   1.00 56.02 124 C 1 
ATOM 3555 C CD2 . LEU C 3 124 ? -4.843  -15.695 9.474   1.00 55.02 124 C 1 
ATOM 3556 N N   . SER C 3 125 ? -0.294  -17.846 7.690   1.00 71.47 125 C 1 
ATOM 3557 C CA  . SER C 3 125 ? 0.435   -19.017 8.191   1.00 70.62 125 C 1 
ATOM 3558 C C   . SER C 3 125 ? 1.763   -18.655 8.861   1.00 70.89 125 C 1 
ATOM 3559 O O   . SER C 3 125 ? 2.177   -19.345 9.787   1.00 67.99 125 C 1 
ATOM 3560 C CB  . SER C 3 125 ? 0.652   -20.055 7.083   1.00 68.43 125 C 1 
ATOM 3561 O OG  . SER C 3 125 ? 1.746   -19.733 6.241   1.00 61.05 125 C 1 
ATOM 3562 N N   . GLN C 3 126 ? 2.392   -17.543 8.461   1.00 70.10 126 C 1 
ATOM 3563 C CA  . GLN C 3 126 ? 3.588   -17.034 9.145   1.00 69.51 126 C 1 
ATOM 3564 C C   . GLN C 3 126 ? 3.273   -16.578 10.579  1.00 69.99 126 C 1 
ATOM 3565 O O   . GLN C 3 126 ? 4.132   -16.661 11.457  1.00 67.37 126 C 1 
ATOM 3566 C CB  . GLN C 3 126 ? 4.198   -15.862 8.358   1.00 66.47 126 C 1 
ATOM 3567 C CG  . GLN C 3 126 ? 4.725   -16.275 6.975   1.00 60.92 126 C 1 
ATOM 3568 C CD  . GLN C 3 126 ? 5.465   -15.144 6.255   1.00 57.62 126 C 1 
ATOM 3569 O OE1 . GLN C 3 126 ? 5.624   -14.041 6.746   1.00 52.29 126 C 1 
ATOM 3570 N NE2 . GLN C 3 126 ? 5.966   -15.394 5.061   1.00 49.72 126 C 1 
ATOM 3571 N N   . TRP C 3 127 ? 2.034   -16.138 10.814  1.00 67.14 127 C 1 
ATOM 3572 C CA  . TRP C 3 127 ? 1.559   -15.755 12.144  1.00 67.23 127 C 1 
ATOM 3573 C C   . TRP C 3 127 ? 0.971   -16.930 12.933  1.00 69.22 127 C 1 
ATOM 3574 O O   . TRP C 3 127 ? 0.887   -16.861 14.161  1.00 67.74 127 C 1 
ATOM 3575 C CB  . TRP C 3 127 ? 0.563   -14.598 12.005  1.00 64.47 127 C 1 
ATOM 3576 C CG  . TRP C 3 127 ? 1.246   -13.281 11.815  1.00 63.80 127 C 1 
ATOM 3577 C CD1 . TRP C 3 127 ? 1.571   -12.706 10.641  1.00 57.92 127 C 1 
ATOM 3578 C CD2 . TRP C 3 127 ? 1.775   -12.416 12.870  1.00 59.92 127 C 1 
ATOM 3579 N NE1 . TRP C 3 127 ? 2.275   -11.528 10.889  1.00 55.67 127 C 1 
ATOM 3580 C CE2 . TRP C 3 127 ? 2.434   -11.326 12.243  1.00 57.35 127 C 1 
ATOM 3581 C CE3 . TRP C 3 127 ? 1.768   -12.472 14.283  1.00 55.18 127 C 1 
ATOM 3582 C CZ2 . TRP C 3 127 ? 3.094   -10.324 12.995  1.00 54.19 127 C 1 
ATOM 3583 C CZ3 . TRP C 3 127 ? 2.417   -11.468 15.031  1.00 53.93 127 C 1 
ATOM 3584 C CH2 . TRP C 3 127 ? 3.079   -10.414 14.394  1.00 54.39 127 C 1 
ATOM 3585 N N   . MET C 3 128 ? 0.606   -18.016 12.255  1.00 69.62 128 C 1 
ATOM 3586 C CA  . MET C 3 128 ? 0.057   -19.217 12.900  1.00 70.11 128 C 1 
ATOM 3587 C C   . MET C 3 128 ? 0.908   -19.731 14.076  1.00 71.42 128 C 1 
ATOM 3588 O O   . MET C 3 128 ? 0.315   -20.037 15.106  1.00 69.95 128 C 1 
ATOM 3589 C CB  . MET C 3 128 ? -0.176  -20.333 11.869  1.00 67.36 128 C 1 
ATOM 3590 C CG  . MET C 3 128 ? -1.539  -20.238 11.188  1.00 61.27 128 C 1 
ATOM 3591 S SD  . MET C 3 128 ? -2.862  -21.142 12.048  1.00 55.36 128 C 1 
ATOM 3592 C CE  . MET C 3 128 ? -2.499  -22.828 11.485  1.00 49.54 128 C 1 
ATOM 3593 N N   . PRO C 3 129 ? 2.258   -19.774 13.999  1.00 69.69 129 C 1 
ATOM 3594 C CA  . PRO C 3 129 ? 3.084   -20.196 15.140  1.00 69.80 129 C 1 
ATOM 3595 C C   . PRO C 3 129 ? 2.890   -19.329 16.388  1.00 70.13 129 C 1 
ATOM 3596 O O   . PRO C 3 129 ? 2.975   -19.831 17.509  1.00 67.62 129 C 1 
ATOM 3597 C CB  . PRO C 3 129 ? 4.539   -20.122 14.650  1.00 68.49 129 C 1 
ATOM 3598 C CG  . PRO C 3 129 ? 4.427   -20.223 13.131  1.00 66.95 129 C 1 
ATOM 3599 C CD  . PRO C 3 129 ? 3.104   -19.526 12.836  1.00 69.47 129 C 1 
ATOM 3600 N N   . TRP C 3 130 ? 2.600   -18.036 16.189  1.00 67.70 130 C 1 
ATOM 3601 C CA  . TRP C 3 130 ? 2.351   -17.093 17.277  1.00 66.44 130 C 1 
ATOM 3602 C C   . TRP C 3 130 ? 0.885   -17.106 17.740  1.00 67.80 130 C 1 
ATOM 3603 O O   . TRP C 3 130 ? 0.600   -16.768 18.888  1.00 66.48 130 C 1 
ATOM 3604 C CB  . TRP C 3 130 ? 2.774   -15.688 16.829  1.00 63.21 130 C 1 
ATOM 3605 C CG  . TRP C 3 130 ? 4.258   -15.524 16.665  1.00 61.41 130 C 1 
ATOM 3606 C CD1 . TRP C 3 130 ? 4.972   -15.718 15.535  1.00 55.12 130 C 1 
ATOM 3607 C CD2 . TRP C 3 130 ? 5.231   -15.159 17.705  1.00 56.14 130 C 1 
ATOM 3608 N NE1 . TRP C 3 130 ? 6.325   -15.492 15.791  1.00 52.68 130 C 1 
ATOM 3609 C CE2 . TRP C 3 130 ? 6.520   -15.146 17.112  1.00 54.63 130 C 1 
ATOM 3610 C CE3 . TRP C 3 130 ? 5.124   -14.836 19.077  1.00 52.74 130 C 1 
ATOM 3611 C CZ2 . TRP C 3 130 ? 7.682   -14.825 17.853  1.00 51.12 130 C 1 
ATOM 3612 C CZ3 . TRP C 3 130 ? 6.281   -14.515 19.816  1.00 51.09 130 C 1 
ATOM 3613 C CH2 . TRP C 3 130 ? 7.544   -14.509 19.212  1.00 50.87 130 C 1 
ATOM 3614 N N   . ILE C 3 131 ? -0.036  -17.507 16.859  1.00 70.09 131 C 1 
ATOM 3615 C CA  . ILE C 3 131 ? -1.471  -17.604 17.171  1.00 70.05 131 C 1 
ATOM 3616 C C   . ILE C 3 131 ? -1.809  -18.955 17.827  1.00 70.89 131 C 1 
ATOM 3617 O O   . ILE C 3 131 ? -2.652  -19.015 18.723  1.00 70.82 131 C 1 
ATOM 3618 C CB  . ILE C 3 131 ? -2.314  -17.334 15.901  1.00 67.60 131 C 1 
ATOM 3619 C CG1 . ILE C 3 131 ? -2.091  -15.893 15.377  1.00 62.51 131 C 1 
ATOM 3620 C CG2 . ILE C 3 131 ? -3.817  -17.555 16.169  1.00 60.89 131 C 1 
ATOM 3621 C CD1 . ILE C 3 131 ? -2.638  -15.648 13.965  1.00 56.02 131 C 1 
ATOM 3622 N N   . LEU C 3 132 ? -1.123  -20.027 17.414  1.00 68.61 132 C 1 
ATOM 3623 C CA  . LEU C 3 132 ? -1.342  -21.393 17.911  1.00 68.84 132 C 1 
ATOM 3624 C C   . LEU C 3 132 ? -1.325  -21.517 19.446  1.00 69.97 132 C 1 
ATOM 3625 O O   . LEU C 3 132 ? -2.229  -22.156 19.986  1.00 68.95 132 C 1 
ATOM 3626 C CB  . LEU C 3 132 ? -0.325  -22.361 17.276  1.00 67.05 132 C 1 
ATOM 3627 C CG  . LEU C 3 132 ? -0.985  -23.420 16.366  1.00 62.36 132 C 1 
ATOM 3628 C CD1 . LEU C 3 132 ? -0.571  -23.227 14.907  1.00 57.80 132 C 1 
ATOM 3629 C CD2 . LEU C 3 132 ? -0.586  -24.828 16.788  1.00 56.82 132 C 1 
ATOM 3630 N N   . PRO C 3 133 ? -0.364  -20.900 20.173  1.00 70.89 133 C 1 
ATOM 3631 C CA  . PRO C 3 133 ? -0.371  -20.943 21.639  1.00 70.52 133 C 1 
ATOM 3632 C C   . PRO C 3 133 ? -1.640  -20.340 22.251  1.00 70.98 133 C 1 
ATOM 3633 O O   . PRO C 3 133 ? -2.071  -20.758 23.324  1.00 69.38 133 C 1 
ATOM 3634 C CB  . PRO C 3 133 ? 0.872   -20.157 22.081  1.00 68.87 133 C 1 
ATOM 3635 C CG  . PRO C 3 133 ? 1.798   -20.216 20.871  1.00 68.24 133 C 1 
ATOM 3636 C CD  . PRO C 3 133 ? 0.829   -20.223 19.696  1.00 69.86 133 C 1 
ATOM 3637 N N   . PHE C 3 134 ? -2.258  -19.373 21.554  1.00 69.74 134 C 1 
ATOM 3638 C CA  . PHE C 3 134 ? -3.457  -18.686 22.025  1.00 69.08 134 C 1 
ATOM 3639 C C   . PHE C 3 134 ? -4.753  -19.386 21.616  1.00 70.29 134 C 1 
ATOM 3640 O O   . PHE C 3 134 ? -5.792  -19.140 22.222  1.00 69.51 134 C 1 
ATOM 3641 C CB  . PHE C 3 134 ? -3.412  -17.225 21.568  1.00 66.23 134 C 1 
ATOM 3642 C CG  . PHE C 3 134 ? -2.147  -16.505 21.985  1.00 64.79 134 C 1 
ATOM 3643 C CD1 . PHE C 3 134 ? -1.782  -16.443 23.343  1.00 60.32 134 C 1 
ATOM 3644 C CD2 . PHE C 3 134 ? -1.302  -15.931 21.018  1.00 58.95 134 C 1 
ATOM 3645 C CE1 . PHE C 3 134 ? -0.596  -15.797 23.734  1.00 55.11 134 C 1 
ATOM 3646 C CE2 . PHE C 3 134 ? -0.114  -15.279 21.405  1.00 55.31 134 C 1 
ATOM 3647 C CZ  . PHE C 3 134 ? 0.238   -15.213 22.765  1.00 55.74 134 C 1 
ATOM 3648 N N   . LEU C 3 135 ? -4.701  -20.305 20.637  1.00 71.27 135 C 1 
ATOM 3649 C CA  . LEU C 3 135 ? -5.838  -21.162 20.290  1.00 71.64 135 C 1 
ATOM 3650 C C   . LEU C 3 135 ? -6.197  -22.132 21.424  1.00 72.96 135 C 1 
ATOM 3651 O O   . LEU C 3 135 ? -7.373  -22.437 21.606  1.00 71.72 135 C 1 
ATOM 3652 C CB  . LEU C 3 135 ? -5.530  -21.927 18.994  1.00 69.24 135 C 1 
ATOM 3653 C CG  . LEU C 3 135 ? -5.805  -21.112 17.712  1.00 64.60 135 C 1 
ATOM 3654 C CD1 . LEU C 3 135 ? -5.098  -21.747 16.520  1.00 60.01 135 C 1 
ATOM 3655 C CD2 . LEU C 3 135 ? -7.304  -21.065 17.400  1.00 58.99 135 C 1 
ATOM 3656 N N   . GLY C 3 136 ? -5.212  -22.573 22.211  1.00 69.35 136 C 1 
ATOM 3657 C CA  . GLY C 3 136 ? -5.444  -23.413 23.395  1.00 68.39 136 C 1 
ATOM 3658 C C   . GLY C 3 136 ? -6.304  -22.703 24.455  1.00 69.76 136 C 1 
ATOM 3659 O O   . GLY C 3 136 ? -7.396  -23.187 24.767  1.00 68.36 136 C 1 
ATOM 3660 N N   . PRO C 3 137 ? -5.882  -21.522 24.943  1.00 72.36 137 C 1 
ATOM 3661 C CA  . PRO C 3 137 ? -6.706  -20.679 25.810  1.00 72.32 137 C 1 
ATOM 3662 C C   . PRO C 3 137 ? -8.061  -20.316 25.195  1.00 73.24 137 C 1 
ATOM 3663 O O   . PRO C 3 137 ? -9.074  -20.373 25.883  1.00 72.90 137 C 1 
ATOM 3664 C CB  . PRO C 3 137 ? -5.872  -19.419 26.070  1.00 70.31 137 C 1 
ATOM 3665 C CG  . PRO C 3 137 ? -4.436  -19.903 25.936  1.00 68.46 137 C 1 
ATOM 3666 C CD  . PRO C 3 137 ? -4.530  -20.981 24.860  1.00 68.48 137 C 1 
ATOM 3667 N N   . LEU C 3 138 ? -8.102  -19.989 23.889  1.00 73.90 138 C 1 
ATOM 3668 C CA  . LEU C 3 138 ? -9.341  -19.670 23.176  1.00 73.58 138 C 1 
ATOM 3669 C C   . LEU C 3 138 ? -10.322 -20.846 23.227  1.00 75.42 138 C 1 
ATOM 3670 O O   . LEU C 3 138 ? -11.473 -20.669 23.619  1.00 75.76 138 C 1 
ATOM 3671 C CB  . LEU C 3 138 ? -9.007  -19.301 21.718  1.00 70.22 138 C 1 
ATOM 3672 C CG  . LEU C 3 138 ? -10.211 -18.725 20.941  1.00 63.67 138 C 1 
ATOM 3673 C CD1 . LEU C 3 138 ? -10.386 -17.247 21.232  1.00 58.78 138 C 1 
ATOM 3674 C CD2 . LEU C 3 138 ? -10.023 -18.890 19.435  1.00 58.76 138 C 1 
ATOM 3675 N N   . ALA C 3 139 ? -9.858  -22.046 22.872  1.00 73.36 139 C 1 
ATOM 3676 C CA  . ALA C 3 139 ? -10.672 -23.255 22.929  1.00 74.39 139 C 1 
ATOM 3677 C C   . ALA C 3 139 ? -11.141 -23.558 24.361  1.00 75.35 139 C 1 
ATOM 3678 O O   . ALA C 3 139 ? -12.310 -23.895 24.562  1.00 74.56 139 C 1 
ATOM 3679 C CB  . ALA C 3 139 ? -9.866  -24.419 22.341  1.00 72.59 139 C 1 
ATOM 3680 N N   . ALA C 3 140 ? -10.272 -23.373 25.351  1.00 76.18 140 C 1 
ATOM 3681 C CA  . ALA C 3 140 ? -10.629 -23.544 26.756  1.00 75.07 140 C 1 
ATOM 3682 C C   . ALA C 3 140 ? -11.703 -22.537 27.200  1.00 75.10 140 C 1 
ATOM 3683 O O   . ALA C 3 140 ? -12.671 -22.930 27.848  1.00 73.92 140 C 1 
ATOM 3684 C CB  . ALA C 3 140 ? -9.359  -23.438 27.611  1.00 72.89 140 C 1 
ATOM 3685 N N   . ILE C 3 141 ? -11.576 -21.265 26.795  1.00 76.11 141 C 1 
ATOM 3686 C CA  . ILE C 3 141 ? -12.572 -20.226 27.096  1.00 74.23 141 C 1 
ATOM 3687 C C   . ILE C 3 141 ? -13.898 -20.520 26.381  1.00 74.35 141 C 1 
ATOM 3688 O O   . ILE C 3 141 ? -14.952 -20.422 27.004  1.00 74.56 141 C 1 
ATOM 3689 C CB  . ILE C 3 141 ? -12.024 -18.818 26.766  1.00 72.50 141 C 1 
ATOM 3690 C CG1 . ILE C 3 141 ? -10.864 -18.443 27.716  1.00 68.15 141 C 1 
ATOM 3691 C CG2 . ILE C 3 141 ? -13.130 -17.751 26.886  1.00 64.53 141 C 1 
ATOM 3692 C CD1 . ILE C 3 141 ? -10.029 -17.249 27.228  1.00 60.21 141 C 1 
ATOM 3693 N N   . ILE C 3 142 ? -13.860 -20.921 25.097  1.00 76.19 142 C 1 
ATOM 3694 C CA  . ILE C 3 142 ? -15.067 -21.296 24.340  1.00 75.01 142 C 1 
ATOM 3695 C C   . ILE C 3 142 ? -15.774 -22.479 25.011  1.00 75.31 142 C 1 
ATOM 3696 O O   . ILE C 3 142 ? -16.980 -22.423 25.240  1.00 75.42 142 C 1 
ATOM 3697 C CB  . ILE C 3 142 ? -14.731 -21.600 22.859  1.00 73.69 142 C 1 
ATOM 3698 C CG1 . ILE C 3 142 ? -14.333 -20.302 22.124  1.00 69.75 142 C 1 
ATOM 3699 C CG2 . ILE C 3 142 ? -15.920 -22.260 22.130  1.00 66.55 142 C 1 
ATOM 3700 C CD1 . ILE C 3 142 ? -13.692 -20.537 20.747  1.00 61.92 142 C 1 
ATOM 3701 N N   . LEU C 3 143 ? -15.029 -23.524 25.358  1.00 75.97 143 C 1 
ATOM 3702 C CA  . LEU C 3 143 ? -15.574 -24.677 26.079  1.00 74.26 143 C 1 
ATOM 3703 C C   . LEU C 3 143 ? -16.175 -24.264 27.422  1.00 74.06 143 C 1 
ATOM 3704 O O   . LEU C 3 143 ? -17.253 -24.731 27.788  1.00 74.22 143 C 1 
ATOM 3705 C CB  . LEU C 3 143 ? -14.469 -25.727 26.280  1.00 73.63 143 C 1 
ATOM 3706 C CG  . LEU C 3 143 ? -14.174 -26.572 25.023  1.00 68.80 143 C 1 
ATOM 3707 C CD1 . LEU C 3 143 ? -12.867 -27.346 25.219  1.00 61.75 143 C 1 
ATOM 3708 C CD2 . LEU C 3 143 ? -15.286 -27.585 24.756  1.00 63.40 143 C 1 
ATOM 3709 N N   . LEU C 3 144 ? -15.514 -23.353 28.139  1.00 74.72 144 C 1 
ATOM 3710 C CA  . LEU C 3 144 ? -15.982 -22.872 29.435  1.00 72.93 144 C 1 
ATOM 3711 C C   . LEU C 3 144 ? -17.218 -21.969 29.309  1.00 72.68 144 C 1 
ATOM 3712 O O   . LEU C 3 144 ? -18.088 -21.999 30.172  1.00 71.84 144 C 1 
ATOM 3713 C CB  . LEU C 3 144 ? -14.797 -22.201 30.149  1.00 70.74 144 C 1 
ATOM 3714 C CG  . LEU C 3 144 ? -14.878 -22.254 31.688  1.00 65.65 144 C 1 
ATOM 3715 C CD1 . LEU C 3 144 ? -13.475 -22.457 32.268  1.00 59.03 144 C 1 
ATOM 3716 C CD2 . LEU C 3 144 ? -15.465 -20.975 32.268  1.00 59.52 144 C 1 
ATOM 3717 N N   . LEU C 3 145 ? -17.336 -21.209 28.194  1.00 73.89 145 C 1 
ATOM 3718 C CA  . LEU C 3 145 ? -18.534 -20.422 27.879  1.00 72.12 145 C 1 
ATOM 3719 C C   . LEU C 3 145 ? -19.708 -21.299 27.422  1.00 72.54 145 C 1 
ATOM 3720 O O   . LEU C 3 145 ? -20.846 -21.052 27.821  1.00 71.63 145 C 1 
ATOM 3721 C CB  . LEU C 3 145 ? -18.196 -19.374 26.805  1.00 69.90 145 C 1 
ATOM 3722 C CG  . LEU C 3 145 ? -17.341 -18.191 27.296  1.00 66.27 145 C 1 
ATOM 3723 C CD1 . LEU C 3 145 ? -17.024 -17.284 26.104  1.00 61.04 145 C 1 
ATOM 3724 C CD2 . LEU C 3 145 ? -18.044 -17.348 28.352  1.00 61.74 145 C 1 
ATOM 3725 N N   . LEU C 3 146 ? -19.434 -22.320 26.593  1.00 73.89 146 C 1 
ATOM 3726 C CA  . LEU C 3 146 ? -20.465 -23.228 26.076  1.00 73.36 146 C 1 
ATOM 3727 C C   . LEU C 3 146 ? -20.962 -24.202 27.147  1.00 73.33 146 C 1 
ATOM 3728 O O   . LEU C 3 146 ? -22.167 -24.358 27.341  1.00 72.15 146 C 1 
ATOM 3729 C CB  . LEU C 3 146 ? -19.913 -23.996 24.859  1.00 71.77 146 C 1 
ATOM 3730 C CG  . LEU C 3 146 ? -19.803 -23.162 23.566  1.00 67.44 146 C 1 
ATOM 3731 C CD1 . LEU C 3 146 ? -19.028 -23.957 22.514  1.00 62.94 146 C 1 
ATOM 3732 C CD2 . LEU C 3 146 ? -21.179 -22.823 22.986  1.00 62.70 146 C 1 
ATOM 3733 N N   . PHE C 3 147 ? -20.028 -24.845 27.837  1.00 75.79 147 C 1 
ATOM 3734 C CA  . PHE C 3 147 ? -20.341 -25.883 28.821  1.00 75.01 147 C 1 
ATOM 3735 C C   . PHE C 3 147 ? -20.361 -25.357 30.257  1.00 74.40 147 C 1 
ATOM 3736 O O   . PHE C 3 147 ? -20.890 -26.030 31.143  1.00 70.42 147 C 1 
ATOM 3737 C CB  . PHE C 3 147 ? -19.364 -27.048 28.658  1.00 72.66 147 C 1 
ATOM 3738 C CG  . PHE C 3 147 ? -19.461 -27.733 27.313  1.00 70.13 147 C 1 
ATOM 3739 C CD1 . PHE C 3 147 ? -20.569 -28.548 27.014  1.00 64.14 147 C 1 
ATOM 3740 C CD2 . PHE C 3 147 ? -18.461 -27.553 26.343  1.00 62.89 147 C 1 
ATOM 3741 C CE1 . PHE C 3 147 ? -20.666 -29.184 25.763  1.00 58.50 147 C 1 
ATOM 3742 C CE2 . PHE C 3 147 ? -18.556 -28.187 25.090  1.00 58.06 147 C 1 
ATOM 3743 C CZ  . PHE C 3 147 ? -19.658 -29.002 24.801  1.00 60.07 147 C 1 
ATOM 3744 N N   . GLY C 3 148 ? -19.835 -24.149 30.489  1.00 71.71 148 C 1 
ATOM 3745 C CA  . GLY C 3 148 ? -19.766 -23.527 31.806  1.00 70.12 148 C 1 
ATOM 3746 C C   . GLY C 3 148 ? -21.117 -23.467 32.522  1.00 71.15 148 C 1 
ATOM 3747 O O   . GLY C 3 148 ? -21.204 -23.944 33.656  1.00 68.18 148 C 1 
ATOM 3748 N N   . PRO C 3 149 ? -22.198 -22.977 31.871  1.00 73.72 149 C 1 
ATOM 3749 C CA  . PRO C 3 149 ? -23.533 -22.986 32.475  1.00 73.85 149 C 1 
ATOM 3750 C C   . PRO C 3 149 ? -24.023 -24.394 32.817  1.00 74.36 149 C 1 
ATOM 3751 O O   . PRO C 3 149 ? -24.614 -24.612 33.873  1.00 71.28 149 C 1 
ATOM 3752 C CB  . PRO C 3 149 ? -24.454 -22.317 31.439  1.00 71.26 149 C 1 
ATOM 3753 C CG  . PRO C 3 149 ? -23.511 -21.473 30.590  1.00 70.74 149 C 1 
ATOM 3754 C CD  . PRO C 3 149 ? -22.225 -22.289 30.583  1.00 71.74 149 C 1 
ATOM 3755 N N   . CYS C 3 150 ? -23.738 -25.361 31.931  1.00 76.95 150 C 1 
ATOM 3756 C CA  . CYS C 3 150 ? -24.140 -26.753 32.126  1.00 76.65 150 C 1 
ATOM 3757 C C   . CYS C 3 150 ? -23.329 -27.423 33.245  1.00 77.46 150 C 1 
ATOM 3758 O O   . CYS C 3 150 ? -23.894 -28.067 34.127  1.00 74.25 150 C 1 
ATOM 3759 C CB  . CYS C 3 150 ? -24.012 -27.487 30.782  1.00 72.57 150 C 1 
ATOM 3760 S SG  . CYS C 3 150 ? -25.120 -28.920 30.743  1.00 63.08 150 C 1 
ATOM 3761 N N   . ILE C 3 151 ? -22.006 -27.212 33.246  1.00 73.43 151 C 1 
ATOM 3762 C CA  . ILE C 3 151 ? -21.112 -27.704 34.308  1.00 73.88 151 C 1 
ATOM 3763 C C   . ILE C 3 151 ? -21.455 -27.039 35.642  1.00 75.07 151 C 1 
ATOM 3764 O O   . ILE C 3 151 ? -21.486 -27.715 36.668  1.00 74.59 151 C 1 
ATOM 3765 C CB  . ILE C 3 151 ? -19.632 -27.476 33.924  1.00 71.24 151 C 1 
ATOM 3766 C CG1 . ILE C 3 151 ? -19.242 -28.366 32.720  1.00 66.32 151 C 1 
ATOM 3767 C CG2 . ILE C 3 151 ? -18.689 -27.768 35.108  1.00 63.18 151 C 1 
ATOM 3768 C CD1 . ILE C 3 151 ? -17.902 -27.986 32.074  1.00 57.54 151 C 1 
ATOM 3769 N N   . PHE C 3 152 ? -21.757 -25.728 35.624  1.00 75.60 152 C 1 
ATOM 3770 C CA  . PHE C 3 152 ? -22.160 -25.013 36.830  1.00 75.25 152 C 1 
ATOM 3771 C C   . PHE C 3 152 ? -23.486 -25.546 37.373  1.00 76.74 152 C 1 
ATOM 3772 O O   . PHE C 3 152 ? -23.579 -25.808 38.567  1.00 75.03 152 C 1 
ATOM 3773 C CB  . PHE C 3 152 ? -22.226 -23.509 36.551  1.00 72.07 152 C 1 
ATOM 3774 C CG  . PHE C 3 152 ? -22.430 -22.691 37.812  1.00 67.83 152 C 1 
ATOM 3775 C CD1 . PHE C 3 152 ? -23.709 -22.229 38.171  1.00 61.41 152 C 1 
ATOM 3776 C CD2 . PHE C 3 152 ? -21.336 -22.428 38.659  1.00 60.51 152 C 1 
ATOM 3777 C CE1 . PHE C 3 152 ? -23.885 -21.500 39.360  1.00 55.46 152 C 1 
ATOM 3778 C CE2 . PHE C 3 152 ? -21.511 -21.701 39.845  1.00 55.52 152 C 1 
ATOM 3779 C CZ  . PHE C 3 152 ? -22.787 -21.237 40.196  1.00 56.90 152 C 1 
ATOM 3780 N N   . ASN C 3 153 ? -24.476 -25.795 36.502  1.00 80.12 153 C 1 
ATOM 3781 C CA  . ASN C 3 153 ? -25.725 -26.432 36.922  1.00 79.11 153 C 1 
ATOM 3782 C C   . ASN C 3 153 ? -25.500 -27.848 37.460  1.00 79.54 153 C 1 
ATOM 3783 O O   . ASN C 3 153 ? -26.072 -28.206 38.486  1.00 78.56 153 C 1 
ATOM 3784 C CB  . ASN C 3 153 ? -26.731 -26.437 35.759  1.00 77.03 153 C 1 
ATOM 3785 C CG  . ASN C 3 153 ? -27.672 -25.242 35.770  1.00 70.74 153 C 1 
ATOM 3786 O OD1 . ASN C 3 153 ? -27.750 -24.460 36.699  1.00 62.93 153 C 1 
ATOM 3787 N ND2 . ASN C 3 153 ? -28.466 -25.099 34.729  1.00 61.98 153 C 1 
ATOM 3788 N N   . LEU C 3 154 ? -24.634 -28.630 36.792  1.00 79.08 154 C 1 
ATOM 3789 C CA  . LEU C 3 154 ? -24.267 -29.960 37.281  1.00 77.89 154 C 1 
ATOM 3790 C C   . LEU C 3 154 ? -23.554 -29.893 38.636  1.00 78.90 154 C 1 
ATOM 3791 O O   . LEU C 3 154 ? -23.871 -30.676 39.528  1.00 78.12 154 C 1 
ATOM 3792 C CB  . LEU C 3 154 ? -23.388 -30.672 36.238  1.00 77.08 154 C 1 
ATOM 3793 C CG  . LEU C 3 154 ? -24.198 -31.361 35.120  1.00 69.95 154 C 1 
ATOM 3794 C CD1 . LEU C 3 154 ? -23.291 -31.683 33.936  1.00 63.05 154 C 1 
ATOM 3795 C CD2 . LEU C 3 154 ? -24.815 -32.672 35.619  1.00 63.91 154 C 1 
ATOM 3796 N N   . LEU C 3 155 ? -22.629 -28.937 38.806  1.00 76.62 155 C 1 
ATOM 3797 C CA  . LEU C 3 155 ? -21.950 -28.714 40.084  1.00 74.84 155 C 1 
ATOM 3798 C C   . LEU C 3 155 ? -22.918 -28.251 41.170  1.00 74.60 155 C 1 
ATOM 3799 O O   . LEU C 3 155 ? -22.859 -28.760 42.285  1.00 75.17 155 C 1 
ATOM 3800 C CB  . LEU C 3 155 ? -20.810 -27.697 39.897  1.00 73.24 155 C 1 
ATOM 3801 C CG  . LEU C 3 155 ? -19.446 -28.369 39.647  1.00 66.54 155 C 1 
ATOM 3802 C CD1 . LEU C 3 155 ? -18.484 -27.387 38.988  1.00 59.85 155 C 1 
ATOM 3803 C CD2 . LEU C 3 155 ? -18.822 -28.845 40.962  1.00 61.96 155 C 1 
ATOM 3804 N N   . VAL C 3 156 ? -23.826 -27.320 40.843  1.00 80.86 156 C 1 
ATOM 3805 C CA  . VAL C 3 156 ? -24.854 -26.855 41.784  1.00 80.19 156 C 1 
ATOM 3806 C C   . VAL C 3 156 ? -25.774 -28.007 42.177  1.00 80.31 156 C 1 
ATOM 3807 O O   . VAL C 3 156 ? -26.006 -28.207 43.367  1.00 78.85 156 C 1 
ATOM 3808 C CB  . VAL C 3 156 ? -25.646 -25.667 41.206  1.00 78.24 156 C 1 
ATOM 3809 C CG1 . VAL C 3 156 ? -26.868 -25.308 42.059  1.00 70.90 156 C 1 
ATOM 3810 C CG2 . VAL C 3 156 ? -24.765 -24.414 41.149  1.00 69.79 156 C 1 
ATOM 3811 N N   . ASN C 3 157 ? -26.230 -28.801 41.204  1.00 83.73 157 C 1 
ATOM 3812 C CA  . ASN C 3 157 ? -27.046 -29.982 41.488  1.00 81.64 157 C 1 
ATOM 3813 C C   . ASN C 3 157 ? -26.284 -31.022 42.314  1.00 81.56 157 C 1 
ATOM 3814 O O   . ASN C 3 157 ? -26.837 -31.580 43.258  1.00 79.21 157 C 1 
ATOM 3815 C CB  . ASN C 3 157 ? -27.556 -30.586 40.171  1.00 80.51 157 C 1 
ATOM 3816 C CG  . ASN C 3 157 ? -28.700 -29.791 39.549  1.00 75.10 157 C 1 
ATOM 3817 O OD1 . ASN C 3 157 ? -29.298 -28.914 40.141  1.00 67.09 157 C 1 
ATOM 3818 N ND2 . ASN C 3 157 ? -29.062 -30.118 38.328  1.00 66.49 157 C 1 
ATOM 3819 N N   . PHE C 3 158 ? -24.997 -31.252 41.993  1.00 79.96 158 C 1 
ATOM 3820 C CA  . PHE C 3 158 ? -24.172 -32.194 42.749  1.00 77.39 158 C 1 
ATOM 3821 C C   . PHE C 3 158 ? -23.894 -31.707 44.176  1.00 77.54 158 C 1 
ATOM 3822 O O   . PHE C 3 158 ? -23.953 -32.496 45.118  1.00 75.70 158 C 1 
ATOM 3823 C CB  . PHE C 3 158 ? -22.870 -32.453 41.987  1.00 75.85 158 C 1 
ATOM 3824 C CG  . PHE C 3 158 ? -22.081 -33.616 42.557  1.00 71.63 158 C 1 
ATOM 3825 C CD1 . PHE C 3 158 ? -21.002 -33.399 43.431  1.00 64.19 158 C 1 
ATOM 3826 C CD2 . PHE C 3 158 ? -22.453 -34.937 42.230  1.00 64.55 158 C 1 
ATOM 3827 C CE1 . PHE C 3 158 ? -20.291 -34.489 43.959  1.00 60.31 158 C 1 
ATOM 3828 C CE2 . PHE C 3 158 ? -21.745 -36.028 42.757  1.00 61.49 158 C 1 
ATOM 3829 C CZ  . PHE C 3 158 ? -20.662 -35.801 43.618  1.00 60.46 158 C 1 
ATOM 3830 N N   . VAL C 3 159 ? -23.633 -30.405 44.344  1.00 81.07 159 C 1 
ATOM 3831 C CA  . VAL C 3 159 ? -23.465 -29.810 45.676  1.00 79.48 159 C 1 
ATOM 3832 C C   . VAL C 3 159 ? -24.792 -29.818 46.438  1.00 78.66 159 C 1 
ATOM 3833 O O   . VAL C 3 159 ? -24.802 -30.180 47.612  1.00 78.00 159 C 1 
ATOM 3834 C CB  . VAL C 3 159 ? -22.867 -28.396 45.582  1.00 77.89 159 C 1 
ATOM 3835 C CG1 . VAL C 3 159 ? -22.844 -27.677 46.935  1.00 70.00 159 C 1 
ATOM 3836 C CG2 . VAL C 3 159 ? -21.412 -28.459 45.093  1.00 69.43 159 C 1 
ATOM 3837 N N   . SER C 3 160 ? -25.907 -29.486 45.769  1.00 83.21 160 C 1 
ATOM 3838 C CA  . SER C 3 160 ? -27.242 -29.544 46.370  1.00 81.46 160 C 1 
ATOM 3839 C C   . SER C 3 160 ? -27.585 -30.961 46.830  1.00 80.86 160 C 1 
ATOM 3840 O O   . SER C 3 160 ? -27.927 -31.151 47.995  1.00 79.61 160 C 1 
ATOM 3841 C CB  . SER C 3 160 ? -28.289 -29.030 45.378  1.00 80.72 160 C 1 
ATOM 3842 O OG  . SER C 3 160 ? -29.562 -28.969 45.986  1.00 69.44 160 C 1 
ATOM 3843 N N   . SER C 3 161 ? -27.390 -31.955 45.957  1.00 84.58 161 C 1 
ATOM 3844 C CA  . SER C 3 161 ? -27.642 -33.354 46.324  1.00 82.46 161 C 1 
ATOM 3845 C C   . SER C 3 161 ? -26.740 -33.839 47.462  1.00 82.19 161 C 1 
ATOM 3846 O O   . SER C 3 161 ? -27.198 -34.568 48.340  1.00 78.15 161 C 1 
ATOM 3847 C CB  . SER C 3 161 ? -27.497 -34.268 45.104  1.00 81.46 161 C 1 
ATOM 3848 O OG  . SER C 3 161 ? -26.167 -34.337 44.633  1.00 70.42 161 C 1 
ATOM 3849 N N   . ARG C 3 162 ? -25.479 -33.392 47.502  1.00 83.17 162 C 1 
ATOM 3850 C CA  . ARG C 3 162 ? -24.585 -33.699 48.628  1.00 80.03 162 C 1 
ATOM 3851 C C   . ARG C 3 162 ? -24.997 -32.995 49.917  1.00 79.53 162 C 1 
ATOM 3852 O O   . ARG C 3 162 ? -24.851 -33.583 50.978  1.00 78.18 162 C 1 
ATOM 3853 C CB  . ARG C 3 162 ? -23.132 -33.371 48.278  1.00 77.48 162 C 1 
ATOM 3854 C CG  . ARG C 3 162 ? -22.312 -34.650 48.100  1.00 70.76 162 C 1 
ATOM 3855 C CD  . ARG C 3 162 ? -20.822 -34.328 48.128  1.00 67.23 162 C 1 
ATOM 3856 N NE  . ARG C 3 162 ? -20.013 -35.560 48.133  1.00 61.78 162 C 1 
ATOM 3857 C CZ  . ARG C 3 162 ? -18.734 -35.647 48.465  1.00 55.68 162 C 1 
ATOM 3858 N NH1 . ARG C 3 162 ? -18.039 -34.595 48.815  1.00 52.64 162 C 1 
ATOM 3859 N NH2 . ARG C 3 162 ? -18.129 -36.800 48.450  1.00 51.22 162 C 1 
ATOM 3860 N N   . ILE C 3 163 ? -25.478 -31.748 49.828  1.00 78.79 163 C 1 
ATOM 3861 C CA  . ILE C 3 163 ? -25.969 -31.017 51.004  1.00 76.52 163 C 1 
ATOM 3862 C C   . ILE C 3 163 ? -27.257 -31.663 51.533  1.00 75.50 163 C 1 
ATOM 3863 O O   . ILE C 3 163 ? -27.388 -31.823 52.744  1.00 73.21 163 C 1 
ATOM 3864 C CB  . ILE C 3 163 ? -26.150 -29.517 50.690  1.00 75.66 163 C 1 
ATOM 3865 C CG1 . ILE C 3 163 ? -24.776 -28.841 50.489  1.00 71.19 163 C 1 
ATOM 3866 C CG2 . ILE C 3 163 ? -26.912 -28.794 51.824  1.00 67.58 163 C 1 
ATOM 3867 C CD1 . ILE C 3 163 ? -24.859 -27.437 49.876  1.00 62.34 163 C 1 
ATOM 3868 N N   . GLU C 3 164 ? -28.168 -32.065 50.635  1.00 79.23 164 C 1 
ATOM 3869 C CA  . GLU C 3 164 ? -29.365 -32.822 51.026  1.00 76.42 164 C 1 
ATOM 3870 C C   . GLU C 3 164 ? -29.002 -34.183 51.626  1.00 74.21 164 C 1 
ATOM 3871 O O   . GLU C 3 164 ? -29.509 -34.531 52.687  1.00 70.18 164 C 1 
ATOM 3872 C CB  . GLU C 3 164 ? -30.316 -32.987 49.833  1.00 74.62 164 C 1 
ATOM 3873 C CG  . GLU C 3 164 ? -31.070 -31.686 49.524  1.00 66.79 164 C 1 
ATOM 3874 C CD  . GLU C 3 164 ? -32.083 -31.822 48.374  1.00 60.67 164 C 1 
ATOM 3875 O OE1 . GLU C 3 164 ? -32.875 -30.869 48.205  1.00 53.31 164 C 1 
ATOM 3876 O OE2 . GLU C 3 164 ? -32.049 -32.849 47.655  1.00 56.38 164 C 1 
ATOM 3877 N N   . ALA C 3 165 ? -28.053 -34.900 51.009  1.00 78.42 165 C 1 
ATOM 3878 C CA  . ALA C 3 165 ? -27.597 -36.187 51.533  1.00 76.78 165 C 1 
ATOM 3879 C C   . ALA C 3 165 ? -26.848 -36.089 52.879  1.00 75.49 165 C 1 
ATOM 3880 O O   . ALA C 3 165 ? -26.757 -37.081 53.598  1.00 71.25 165 C 1 
ATOM 3881 C CB  . ALA C 3 165 ? -26.721 -36.864 50.476  1.00 74.68 165 C 1 
ATOM 3882 N N   . VAL C 3 166 ? -26.286 -34.924 53.209  1.00 74.74 166 C 1 
ATOM 3883 C CA  . VAL C 3 166 ? -25.651 -34.677 54.522  1.00 72.93 166 C 1 
ATOM 3884 C C   . VAL C 3 166 ? -26.659 -34.133 55.547  1.00 71.43 166 C 1 
ATOM 3885 O O   . VAL C 3 166 ? -26.419 -34.232 56.750  1.00 67.17 166 C 1 
ATOM 3886 C CB  . VAL C 3 166 ? -24.433 -33.743 54.368  1.00 71.71 166 C 1 
ATOM 3887 C CG1 . VAL C 3 166 ? -23.798 -33.323 55.702  1.00 64.30 166 C 1 
ATOM 3888 C CG2 . VAL C 3 166 ? -23.317 -34.435 53.568  1.00 64.31 166 C 1 
ATOM 3889 N N   . LYS C 3 167 ? -27.778 -33.551 55.078  1.00 70.84 167 C 1 
ATOM 3890 C CA  . LYS C 3 167 ? -28.867 -33.102 55.958  1.00 69.67 167 C 1 
ATOM 3891 C C   . LYS C 3 167 ? -29.851 -34.214 56.322  1.00 67.69 167 C 1 
ATOM 3892 O O   . LYS C 3 167 ? -30.598 -34.029 57.281  1.00 63.17 167 C 1 
ATOM 3893 C CB  . LYS C 3 167 ? -29.632 -31.935 55.328  1.00 66.24 167 C 1 
ATOM 3894 C CG  . LYS C 3 167 ? -28.958 -30.591 55.598  1.00 60.15 167 C 1 
ATOM 3895 C CD  . LYS C 3 167 ? -29.883 -29.477 55.108  1.00 57.00 167 C 1 
ATOM 3896 C CE  . LYS C 3 167 ? -29.334 -28.102 55.492  1.00 50.62 167 C 1 
ATOM 3897 N NZ  . LYS C 3 167 ? -30.275 -27.030 55.093  1.00 45.33 167 C 1 
ATOM 3898 N N   . LEU C 3 168 ? -29.866 -35.289 55.528  1.00 62.35 168 C 1 
ATOM 3899 C CA  . LEU C 3 168 ? -30.599 -36.506 55.856  1.00 60.37 168 C 1 
ATOM 3900 C C   . LEU C 3 168 ? -29.740 -37.441 56.706  1.00 54.98 168 C 1 
ATOM 3901 O O   . LEU C 3 168 ? -28.534 -37.574 56.418  1.00 49.95 168 C 1 
ATOM 3902 C CB  . LEU C 3 168 ? -31.102 -37.190 54.571  1.00 55.83 168 C 1 
ATOM 3903 C CG  . LEU C 3 168 ? -32.302 -36.494 53.910  1.00 50.82 168 C 1 
ATOM 3904 C CD1 . LEU C 3 168 ? -32.522 -37.054 52.508  1.00 48.34 168 C 1 
ATOM 3905 C CD2 . LEU C 3 168 ? -33.585 -36.710 54.718  1.00 47.26 168 C 1 
ATOM 3906 O OXT . LEU C 3 168 ? -30.336 -38.039 57.622  1.00 46.47 168 C 1 
#
