# 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_public-job-test-af3-2
#
_entry.id public-job-test-af3-2
#
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" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n VAL 2   
1 n THR 3   
1 n VAL 4   
1 n VAL 5   
1 n VAL 6   
1 n LEU 7   
1 n VAL 8   
1 n PRO 9   
1 n TRP 10  
1 n LEU 11  
1 n ALA 12  
1 n TRP 13  
1 n LEU 14  
1 n VAL 15  
1 n VAL 16  
1 n SER 17  
1 n LEU 18  
1 n LEU 19  
1 n SER 20  
1 n PHE 21  
1 n TYR 22  
1 n LEU 23  
1 n LEU 24  
1 n ASN 25  
1 n LEU 26  
1 n LEU 27  
1 n ALA 28  
1 n HIS 29  
1 n ALA 30  
1 n ARG 31  
1 n SER 32  
1 n GLY 33  
1 n LEU 34  
1 n PRO 35  
1 n PRO 36  
1 n GLY 37  
1 n PRO 38  
1 n ARG 39  
1 n PRO 40  
1 n LEU 41  
1 n PRO 42  
1 n LEU 43  
1 n ILE 44  
1 n GLY 45  
1 n SER 46  
1 n LEU 47  
1 n HIS 48  
1 n LEU 49  
1 n LEU 50  
1 n GLY 51  
1 n ASP 52  
1 n LYS 53  
1 n PRO 54  
1 n HIS 55  
1 n ARG 56  
1 n SER 57  
1 n LEU 58  
1 n ALA 59  
1 n ARG 60  
1 n LEU 61  
1 n ALA 62  
1 n LYS 63  
1 n ILE 64  
1 n HIS 65  
1 n GLY 66  
1 n PRO 67  
1 n LEU 68  
1 n MET 69  
1 n SER 70  
1 n ILE 71  
1 n ARG 72  
1 n LEU 73  
1 n GLY 74  
1 n ALA 75  
1 n VAL 76  
1 n THR 77  
1 n THR 78  
1 n VAL 79  
1 n VAL 80  
1 n VAL 81  
1 n SER 82  
1 n SER 83  
1 n PRO 84  
1 n ALA 85  
1 n MET 86  
1 n ALA 87  
1 n ARG 88  
1 n GLU 89  
1 n PHE 90  
1 n LEU 91  
1 n GLN 92  
1 n LYS 93  
1 n HIS 94  
1 n ASP 95  
1 n SER 96  
1 n VAL 97  
1 n LEU 98  
1 n ALA 99  
1 n THR 100 
1 n ARG 101 
1 n SER 102 
1 n VAL 103 
1 n PRO 104 
1 n ASP 105 
1 n ALA 106 
1 n THR 107 
1 n GLY 108 
1 n LYS 109 
1 n HIS 110 
1 n ALA 111 
1 n ALA 112 
1 n GLY 113 
1 n SER 114 
1 n VAL 115 
1 n PRO 116 
1 n TRP 117 
1 n LEU 118 
1 n PRO 119 
1 n PRO 120 
2 n MET 1   
2 n VAL 2   
2 n THR 3   
2 n VAL 4   
2 n VAL 5   
2 n VAL 6   
2 n LEU 7   
2 n VAL 8   
2 n PRO 9   
2 n TRP 10  
2 n LEU 11  
2 n ALA 12  
2 n TRP 13  
2 n LEU 14  
2 n VAL 15  
2 n VAL 16  
2 n SER 17  
2 n LEU 18  
2 n LEU 19  
2 n SER 20  
2 n PHE 21  
2 n TYR 22  
2 n LEU 23  
2 n LEU 24  
2 n ASN 25  
2 n LEU 26  
2 n LEU 27  
2 n ALA 28  
2 n HIS 29  
2 n ALA 30  
2 n ARG 31  
2 n SER 32  
2 n GLY 33  
2 n LEU 34  
2 n PRO 35  
2 n PRO 36  
2 n GLY 37  
2 n PRO 38  
2 n ARG 39  
2 n PRO 40  
2 n LEU 41  
2 n PRO 42  
2 n LEU 43  
2 n ILE 44  
2 n GLY 45  
2 n SER 46  
2 n LEU 47  
2 n HIS 48  
2 n LEU 49  
2 n LEU 50  
2 n GLY 51  
2 n ASP 52  
2 n LYS 53  
2 n PRO 54  
2 n HIS 55  
2 n ARG 56  
2 n SER 57  
2 n LEU 58  
2 n ALA 59  
2 n ARG 60  
2 n LEU 61  
2 n ALA 62  
2 n LYS 63  
2 n ILE 64  
2 n HIS 65  
2 n GLY 66  
2 n PRO 67  
2 n LEU 68  
2 n MET 69  
2 n SER 70  
2 n ILE 71  
2 n ARG 72  
2 n LEU 73  
2 n GLY 74  
2 n ALA 75  
2 n VAL 76  
2 n THR 77  
2 n THR 78  
2 n VAL 79  
2 n VAL 80  
2 n VAL 81  
2 n SER 82  
2 n SER 83  
2 n PRO 84  
2 n ALA 85  
2 n MET 86  
2 n ALA 87  
2 n ARG 88  
2 n GLU 89  
2 n PHE 90  
2 n LEU 91  
2 n GLN 92  
2 n LYS 93  
2 n HIS 94  
2 n ASP 95  
2 n SER 96  
2 n VAL 97  
2 n LEU 98  
2 n ALA 99  
2 n THR 100 
2 n ARG 101 
2 n SER 102 
2 n VAL 103 
2 n PRO 104 
2 n ASP 105 
2 n ALA 106 
2 n THR 107 
2 n GLY 108 
2 n LYS 109 
2 n HIS 110 
2 n ALA 111 
2 n ALA 112 
2 n GLY 113 
2 n SER 114 
2 n VAL 115 
2 n PRO 116 
2 n TRP 117 
2 n LEU 118 
2 n PRO 119 
2 n PRO 120 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-04-23 08:06:18)"
_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 50.33
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 67.80 1 1   
A VAL 2   2 72.83 1 2   
A THR 3   2 77.32 1 3   
A VAL 4   2 78.61 1 4   
A VAL 5   2 78.50 1 5   
A VAL 6   2 78.78 1 6   
A LEU 7   2 79.02 1 7   
A VAL 8   2 84.48 1 8   
A PRO 9   2 83.51 1 9   
A TRP 10  2 76.20 1 10  
A LEU 11  2 82.50 1 11  
A ALA 12  2 85.18 1 12  
A TRP 13  2 72.50 1 13  
A LEU 14  2 81.85 1 14  
A VAL 15  2 86.52 1 15  
A VAL 16  2 81.27 1 16  
A SER 17  2 73.55 1 17  
A LEU 18  2 78.62 1 18  
A LEU 19  2 72.75 1 19  
A SER 20  2 68.29 1 20  
A PHE 21  2 60.47 1 21  
A TYR 22  2 64.50 1 22  
A LEU 23  2 57.84 1 23  
A LEU 24  2 57.75 1 24  
A ASN 25  2 59.04 1 25  
A LEU 26  2 54.49 1 26  
A LEU 27  2 49.47 1 27  
A ALA 28  2 53.57 1 28  
A HIS 29  2 52.62 1 29  
A ALA 30  2 50.43 1 30  
A ARG 31  2 42.61 1 31  
A SER 32  2 42.75 1 32  
A GLY 33  2 36.17 1 33  
A LEU 34  2 30.33 1 34  
A PRO 35  2 30.66 1 35  
A PRO 36  2 30.90 1 36  
A GLY 37  2 29.69 1 37  
A PRO 38  2 29.56 1 38  
A ARG 39  2 29.31 1 39  
A PRO 40  2 32.62 1 40  
A LEU 41  2 28.00 1 41  
A PRO 42  2 35.07 1 42  
A LEU 43  2 31.44 1 43  
A ILE 44  2 32.09 1 44  
A GLY 45  2 35.93 1 45  
A SER 46  2 40.53 1 46  
A LEU 47  2 36.59 1 47  
A HIS 48  2 39.82 1 48  
A LEU 49  2 41.24 1 49  
A LEU 50  2 40.72 1 50  
A GLY 51  2 46.33 1 51  
A ASP 52  2 44.28 1 52  
A LYS 53  2 42.52 1 53  
A PRO 54  2 45.25 1 54  
A HIS 55  2 40.41 1 55  
A ARG 56  2 44.68 1 56  
A SER 57  2 49.99 1 57  
A LEU 58  2 44.45 1 58  
A ALA 59  2 48.63 1 59  
A ARG 60  2 46.38 1 60  
A LEU 61  2 46.17 1 61  
A ALA 62  2 47.88 1 62  
A LYS 63  2 45.41 1 63  
A ILE 64  2 44.96 1 64  
A HIS 65  2 37.97 1 65  
A GLY 66  2 37.01 1 66  
A PRO 67  2 37.13 1 67  
A LEU 68  2 36.56 1 68  
A MET 69  2 40.24 1 69  
A SER 70  2 43.57 1 70  
A ILE 71  2 41.30 1 71  
A ARG 72  2 36.16 1 72  
A LEU 73  2 39.23 1 73  
A GLY 74  2 35.79 1 74  
A ALA 75  2 36.89 1 75  
A VAL 76  2 40.95 1 76  
A THR 77  2 42.13 1 77  
A THR 78  2 44.47 1 78  
A VAL 79  2 46.16 1 79  
A VAL 80  2 44.92 1 80  
A VAL 81  2 43.95 1 81  
A SER 82  2 45.72 1 82  
A SER 83  2 47.26 1 83  
A PRO 84  2 50.32 1 84  
A ALA 85  2 54.06 1 85  
A MET 86  2 51.39 1 86  
A ALA 87  2 53.94 1 87  
A ARG 88  2 48.24 1 88  
A GLU 89  2 52.52 1 89  
A PHE 90  2 52.96 1 90  
A LEU 91  2 54.53 1 91  
A GLN 92  2 57.48 1 92  
A LYS 93  2 57.50 1 93  
A HIS 94  2 55.35 1 94  
A ASP 95  2 53.71 1 95  
A SER 96  2 60.41 1 96  
A VAL 97  2 57.44 1 97  
A LEU 98  2 51.01 1 98  
A ALA 99  2 56.23 1 99  
A THR 100 2 54.51 1 100 
A ARG 101 2 43.12 1 101 
A SER 102 2 42.89 1 102 
A VAL 103 2 40.80 1 103 
A PRO 104 2 40.46 1 104 
A ASP 105 2 37.42 1 105 
A ALA 106 2 36.14 1 106 
A THR 107 2 37.66 1 107 
A GLY 108 2 40.34 1 108 
A LYS 109 2 36.86 1 109 
A HIS 110 2 38.31 1 110 
A ALA 111 2 38.55 1 111 
A ALA 112 2 42.05 1 112 
A GLY 113 2 42.53 1 113 
A SER 114 2 40.10 1 114 
A VAL 115 2 43.64 1 115 
A PRO 116 2 46.93 1 116 
A TRP 117 2 39.70 1 117 
A LEU 118 2 46.05 1 118 
A PRO 119 2 49.51 1 119 
A PRO 120 2 48.86 1 120 
B MET 1   2 67.73 1 121 
B VAL 2   2 72.74 1 122 
B THR 3   2 77.29 1 123 
B VAL 4   2 78.75 1 124 
B VAL 5   2 78.44 1 125 
B VAL 6   2 79.10 1 126 
B LEU 7   2 79.10 1 127 
B VAL 8   2 84.25 1 128 
B PRO 9   2 83.70 1 129 
B TRP 10  2 76.81 1 130 
B LEU 11  2 82.41 1 131 
B ALA 12  2 84.97 1 132 
B TRP 13  2 73.76 1 133 
B LEU 14  2 81.60 1 134 
B VAL 15  2 86.35 1 135 
B VAL 16  2 81.49 1 136 
B SER 17  2 75.41 1 137 
B LEU 18  2 77.67 1 138 
B LEU 19  2 72.41 1 139 
B SER 20  2 68.75 1 140 
B PHE 21  2 61.08 1 141 
B TYR 22  2 64.05 1 142 
B LEU 23  2 56.34 1 143 
B LEU 24  2 57.57 1 144 
B ASN 25  2 59.53 1 145 
B LEU 26  2 56.29 1 146 
B LEU 27  2 51.27 1 147 
B ALA 28  2 54.84 1 148 
B HIS 29  2 54.60 1 149 
B ALA 30  2 52.72 1 150 
B ARG 31  2 43.44 1 151 
B SER 32  2 43.78 1 152 
B GLY 33  2 36.34 1 153 
B LEU 34  2 29.84 1 154 
B PRO 35  2 30.92 1 155 
B PRO 36  2 31.02 1 156 
B GLY 37  2 29.41 1 157 
B PRO 38  2 29.75 1 158 
B ARG 39  2 28.13 1 159 
B PRO 40  2 32.70 1 160 
B LEU 41  2 27.74 1 161 
B PRO 42  2 34.40 1 162 
B LEU 43  2 30.49 1 163 
B ILE 44  2 31.73 1 164 
B GLY 45  2 35.37 1 165 
B SER 46  2 38.68 1 166 
B LEU 47  2 35.81 1 167 
B HIS 48  2 38.92 1 168 
B LEU 49  2 40.09 1 169 
B LEU 50  2 40.51 1 170 
B GLY 51  2 45.74 1 171 
B ASP 52  2 44.26 1 172 
B LYS 53  2 43.39 1 173 
B PRO 54  2 45.22 1 174 
B HIS 55  2 41.26 1 175 
B ARG 56  2 45.85 1 176 
B SER 57  2 50.38 1 177 
B LEU 58  2 43.72 1 178 
B ALA 59  2 48.51 1 179 
B ARG 60  2 45.50 1 180 
B LEU 61  2 46.98 1 181 
B ALA 62  2 48.17 1 182 
B LYS 63  2 45.01 1 183 
B ILE 64  2 45.82 1 184 
B HIS 65  2 38.23 1 185 
B GLY 66  2 37.45 1 186 
B PRO 67  2 36.99 1 187 
B LEU 68  2 36.74 1 188 
B MET 69  2 39.90 1 189 
B SER 70  2 44.46 1 190 
B ILE 71  2 40.67 1 191 
B ARG 72  2 36.23 1 192 
B LEU 73  2 38.88 1 193 
B GLY 74  2 35.97 1 194 
B ALA 75  2 37.24 1 195 
B VAL 76  2 41.43 1 196 
B THR 77  2 42.14 1 197 
B THR 78  2 44.31 1 198 
B VAL 79  2 47.20 1 199 
B VAL 80  2 45.04 1 200 
B VAL 81  2 44.90 1 201 
B SER 82  2 45.72 1 202 
B SER 83  2 47.03 1 203 
B PRO 84  2 50.63 1 204 
B ALA 85  2 53.38 1 205 
B MET 86  2 51.45 1 206 
B ALA 87  2 53.50 1 207 
B ARG 88  2 48.32 1 208 
B GLU 89  2 52.37 1 209 
B PHE 90  2 53.10 1 210 
B LEU 91  2 54.23 1 211 
B GLN 92  2 57.76 1 212 
B LYS 93  2 57.03 1 213 
B HIS 94  2 56.02 1 214 
B ASP 95  2 54.17 1 215 
B SER 96  2 60.04 1 216 
B VAL 97  2 56.57 1 217 
B LEU 98  2 50.89 1 218 
B ALA 99  2 56.96 1 219 
B THR 100 2 54.12 1 220 
B ARG 101 2 43.13 1 221 
B SER 102 2 43.77 1 222 
B VAL 103 2 41.36 1 223 
B PRO 104 2 40.65 1 224 
B ASP 105 2 37.27 1 225 
B ALA 106 2 36.15 1 226 
B THR 107 2 39.39 1 227 
B GLY 108 2 40.91 1 228 
B LYS 109 2 37.34 1 229 
B HIS 110 2 39.01 1 230 
B ALA 111 2 39.24 1 231 
B ALA 112 2 41.92 1 232 
B GLY 113 2 44.09 1 233 
B SER 114 2 39.96 1 234 
B VAL 115 2 45.18 1 235 
B PRO 116 2 47.18 1 236 
B TRP 117 2 40.07 1 237 
B LEU 118 2 47.47 1 238 
B PRO 119 2 50.78 1 239 
B PRO 120 2 51.62 1 240 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n VAL . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n VAL . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n TRP . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n TRP . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n HIS . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ARG . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n GLY . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLY . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n PRO . 42  A 42  
A 43  1 n LEU . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n HIS . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n ASP . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n HIS . 55  A 55  
A 56  1 n ARG . 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 ARG . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n HIS . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n PRO . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n MET . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLY . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n VAL . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n VAL . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n SER . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n ALA . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n PHE . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n GLN . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n HIS . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n VAL . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n THR . 100 A 100 
A 101 1 n ARG . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n PRO . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n HIS . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n VAL . 115 A 115 
A 116 1 n PRO . 116 A 116 
A 117 1 n TRP . 117 A 117 
A 118 1 n LEU . 118 A 118 
A 119 1 n PRO . 119 A 119 
A 120 1 n PRO . 120 A 120 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n THR . 3   B 3   
B 4   2 n VAL . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n VAL . 6   B 6   
B 7   2 n LEU . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n TRP . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n ALA . 12  B 12  
B 13  2 n TRP . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n VAL . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n SER . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n LEU . 19  B 19  
B 20  2 n SER . 20  B 20  
B 21  2 n PHE . 21  B 21  
B 22  2 n TYR . 22  B 22  
B 23  2 n LEU . 23  B 23  
B 24  2 n LEU . 24  B 24  
B 25  2 n ASN . 25  B 25  
B 26  2 n LEU . 26  B 26  
B 27  2 n LEU . 27  B 27  
B 28  2 n ALA . 28  B 28  
B 29  2 n HIS . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n ARG . 31  B 31  
B 32  2 n SER . 32  B 32  
B 33  2 n GLY . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n PRO . 36  B 36  
B 37  2 n GLY . 37  B 37  
B 38  2 n PRO . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n PRO . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n LEU . 43  B 43  
B 44  2 n ILE . 44  B 44  
B 45  2 n GLY . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n HIS . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n GLY . 51  B 51  
B 52  2 n ASP . 52  B 52  
B 53  2 n LYS . 53  B 53  
B 54  2 n PRO . 54  B 54  
B 55  2 n HIS . 55  B 55  
B 56  2 n ARG . 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 ARG . 60  B 60  
B 61  2 n LEU . 61  B 61  
B 62  2 n ALA . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n HIS . 65  B 65  
B 66  2 n GLY . 66  B 66  
B 67  2 n PRO . 67  B 67  
B 68  2 n LEU . 68  B 68  
B 69  2 n MET . 69  B 69  
B 70  2 n SER . 70  B 70  
B 71  2 n ILE . 71  B 71  
B 72  2 n ARG . 72  B 72  
B 73  2 n LEU . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n ALA . 75  B 75  
B 76  2 n VAL . 76  B 76  
B 77  2 n THR . 77  B 77  
B 78  2 n THR . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n VAL . 80  B 80  
B 81  2 n VAL . 81  B 81  
B 82  2 n SER . 82  B 82  
B 83  2 n SER . 83  B 83  
B 84  2 n PRO . 84  B 84  
B 85  2 n ALA . 85  B 85  
B 86  2 n MET . 86  B 86  
B 87  2 n ALA . 87  B 87  
B 88  2 n ARG . 88  B 88  
B 89  2 n GLU . 89  B 89  
B 90  2 n PHE . 90  B 90  
B 91  2 n LEU . 91  B 91  
B 92  2 n GLN . 92  B 92  
B 93  2 n LYS . 93  B 93  
B 94  2 n HIS . 94  B 94  
B 95  2 n ASP . 95  B 95  
B 96  2 n SER . 96  B 96  
B 97  2 n VAL . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n THR . 100 B 100 
B 101 2 n ARG . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n VAL . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n ASP . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n THR . 107 B 107 
B 108 2 n GLY . 108 B 108 
B 109 2 n LYS . 109 B 109 
B 110 2 n HIS . 110 B 110 
B 111 2 n ALA . 111 B 111 
B 112 2 n ALA . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n SER . 114 B 114 
B 115 2 n VAL . 115 B 115 
B 116 2 n PRO . 116 B 116 
B 117 2 n TRP . 117 B 117 
B 118 2 n LEU . 118 B 118 
B 119 2 n PRO . 119 B 119 
B 120 2 n PRO . 120 B 120 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -10.110 -20.291 -32.472 1.00 74.50 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -9.021  -19.400 -32.001 1.00 77.25 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -9.558  -18.193 -31.245 1.00 76.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -9.148  -17.991 -30.115 1.00 74.21 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.107  -18.966 -33.153 1.00 70.91 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -7.151  -20.098 -33.551 1.00 63.29 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -5.973  -19.592 -34.832 1.00 57.14 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -4.849  -21.004 -34.802 1.00 48.34 1   A 1 
ATOM 9    N N   . VAL A 1 2   ? -10.511 -17.436 -31.807 1.00 75.67 2   A 1 
ATOM 10   C CA  . VAL A 1 2   ? -11.102 -16.232 -31.179 1.00 77.37 2   A 1 
ATOM 11   C C   . VAL A 1 2   ? -11.620 -16.512 -29.761 1.00 78.26 2   A 1 
ATOM 12   O O   . VAL A 1 2   ? -11.335 -15.751 -28.838 1.00 74.89 2   A 1 
ATOM 13   C CB  . VAL A 1 2   ? -12.230 -15.662 -32.058 1.00 73.17 2   A 1 
ATOM 14   C CG1 . VAL A 1 2   ? -12.844 -14.397 -31.461 1.00 65.06 2   A 1 
ATOM 15   C CG2 . VAL A 1 2   ? -11.720 -15.326 -33.463 1.00 65.42 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -12.292 -17.635 -29.562 1.00 81.01 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -12.826 -18.041 -28.252 1.00 82.20 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -11.731 -18.177 -27.190 1.00 82.43 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -11.927 -17.767 -26.051 1.00 79.27 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -13.570 -19.381 -28.362 1.00 79.59 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -14.200 -19.511 -29.622 1.00 69.49 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -14.644 -19.530 -27.295 1.00 67.24 3   A 1 
ATOM 23   N N   . VAL A 1 4   ? -10.574 -18.712 -27.557 1.00 82.46 4   A 1 
ATOM 24   C CA  . VAL A 1 4   ? -9.425  -18.863 -26.642 1.00 82.49 4   A 1 
ATOM 25   C C   . VAL A 1 4   ? -8.849  -17.495 -26.270 1.00 82.67 4   A 1 
ATOM 26   O O   . VAL A 1 4   ? -8.581  -17.244 -25.098 1.00 80.64 4   A 1 
ATOM 27   C CB  . VAL A 1 4   ? -8.335  -19.763 -27.254 1.00 79.76 4   A 1 
ATOM 28   C CG1 . VAL A 1 4   ? -7.149  -19.946 -26.303 1.00 71.00 4   A 1 
ATOM 29   C CG2 . VAL A 1 4   ? -8.892  -21.155 -27.587 1.00 71.23 4   A 1 
ATOM 30   N N   . VAL A 1 5   ? -8.723  -16.588 -27.239 1.00 82.68 5   A 1 
ATOM 31   C CA  . VAL A 1 5   ? -8.231  -15.214 -27.017 1.00 82.11 5   A 1 
ATOM 32   C C   . VAL A 1 5   ? -9.159  -14.438 -26.074 1.00 82.64 5   A 1 
ATOM 33   O O   . VAL A 1 5   ? -8.685  -13.634 -25.273 1.00 80.97 5   A 1 
ATOM 34   C CB  . VAL A 1 5   ? -8.070  -14.471 -28.359 1.00 79.14 5   A 1 
ATOM 35   C CG1 . VAL A 1 5   ? -7.565  -13.038 -28.177 1.00 71.13 5   A 1 
ATOM 36   C CG2 . VAL A 1 5   ? -7.067  -15.195 -29.273 1.00 70.82 5   A 1 
ATOM 37   N N   . VAL A 1 6   ? -10.458 -14.702 -26.129 1.00 82.82 6   A 1 
ATOM 38   C CA  . VAL A 1 6   ? -11.443 -14.096 -25.221 1.00 82.50 6   A 1 
ATOM 39   C C   . VAL A 1 6   ? -11.401 -14.743 -23.830 1.00 83.47 6   A 1 
ATOM 40   O O   . VAL A 1 6   ? -11.489 -14.042 -22.820 1.00 82.37 6   A 1 
ATOM 41   C CB  . VAL A 1 6   ? -12.847 -14.210 -25.837 1.00 79.28 6   A 1 
ATOM 42   C CG1 . VAL A 1 6   ? -13.937 -13.714 -24.880 1.00 70.27 6   A 1 
ATOM 43   C CG2 . VAL A 1 6   ? -12.925 -13.399 -27.138 1.00 70.77 6   A 1 
ATOM 44   N N   . LEU A 1 7   ? -11.251 -16.069 -23.757 1.00 83.74 7   A 1 
ATOM 45   C CA  . LEU A 1 7   ? -11.266 -16.803 -22.491 1.00 84.06 7   A 1 
ATOM 46   C C   . LEU A 1 7   ? -10.034 -16.525 -21.626 1.00 85.41 7   A 1 
ATOM 47   O O   . LEU A 1 7   ? -10.165 -16.434 -20.405 1.00 84.71 7   A 1 
ATOM 48   C CB  . LEU A 1 7   ? -11.399 -18.309 -22.765 1.00 82.31 7   A 1 
ATOM 49   C CG  . LEU A 1 7   ? -12.839 -18.754 -23.081 1.00 74.18 7   A 1 
ATOM 50   C CD1 . LEU A 1 7   ? -12.819 -20.186 -23.619 1.00 68.74 7   A 1 
ATOM 51   C CD2 . LEU A 1 7   ? -13.732 -18.724 -21.837 1.00 69.04 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -8.849  -16.373 -22.223 1.00 87.62 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -7.595  -16.141 -21.480 1.00 87.60 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -7.658  -14.874 -20.607 1.00 88.23 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -7.424  -14.993 -19.401 1.00 87.51 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -6.376  -16.161 -22.422 1.00 86.06 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -5.095  -15.655 -21.749 1.00 77.28 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? -6.101  -17.590 -22.907 1.00 77.03 8   A 1 
ATOM 59   N N   . PRO A 1 9   ? -7.995  -13.679 -21.131 1.00 86.36 9   A 1 
ATOM 60   C CA  . PRO A 1 9   ? -8.116  -12.480 -20.295 1.00 85.23 9   A 1 
ATOM 61   C C   . PRO A 1 9   ? -9.249  -12.590 -19.275 1.00 85.37 9   A 1 
ATOM 62   O O   . PRO A 1 9   ? -9.106  -12.089 -18.161 1.00 83.39 9   A 1 
ATOM 63   C CB  . PRO A 1 9   ? -8.326  -11.313 -21.267 1.00 82.71 9   A 1 
ATOM 64   C CG  . PRO A 1 9   ? -8.871  -11.967 -22.529 1.00 79.33 9   A 1 
ATOM 65   C CD  . PRO A 1 9   ? -8.204  -13.338 -22.523 1.00 82.17 9   A 1 
ATOM 66   N N   . TRP A 1 10  ? -10.345 -13.278 -19.599 1.00 85.78 10  A 1 
ATOM 67   C CA  . TRP A 1 10  ? -11.455 -13.486 -18.659 1.00 85.85 10  A 1 
ATOM 68   C C   . TRP A 1 10  ? -11.044 -14.388 -17.482 1.00 87.45 10  A 1 
ATOM 69   O O   . TRP A 1 10  ? -11.325 -14.053 -16.326 1.00 86.09 10  A 1 
ATOM 70   C CB  . TRP A 1 10  ? -12.661 -14.045 -19.418 1.00 83.00 10  A 1 
ATOM 71   C CG  . TRP A 1 10  ? -13.934 -13.958 -18.644 1.00 79.65 10  A 1 
ATOM 72   C CD1 . TRP A 1 10  ? -14.770 -12.890 -18.637 1.00 72.79 10  A 1 
ATOM 73   C CD2 . TRP A 1 10  ? -14.514 -14.951 -17.724 1.00 75.78 10  A 1 
ATOM 74   N NE1 . TRP A 1 10  ? -15.843 -13.159 -17.785 1.00 69.46 10  A 1 
ATOM 75   C CE2 . TRP A 1 10  ? -15.719 -14.399 -17.212 1.00 71.78 10  A 1 
ATOM 76   C CE3 . TRP A 1 10  ? -14.136 -16.243 -17.312 1.00 67.38 10  A 1 
ATOM 77   C CZ2 . TRP A 1 10  ? -16.528 -15.125 -16.301 1.00 68.34 10  A 1 
ATOM 78   C CZ3 . TRP A 1 10  ? -14.946 -16.964 -16.396 1.00 66.33 10  A 1 
ATOM 79   C CH2 . TRP A 1 10  ? -16.124 -16.400 -15.904 1.00 67.08 10  A 1 
ATOM 80   N N   . LEU A 1 11  ? -10.315 -15.467 -17.760 1.00 86.82 11  A 1 
ATOM 81   C CA  . LEU A 1 11  ? -9.757  -16.342 -16.726 1.00 87.01 11  A 1 
ATOM 82   C C   . LEU A 1 11  ? -8.711  -15.614 -15.876 1.00 87.65 11  A 1 
ATOM 83   O O   . LEU A 1 11  ? -8.731  -15.748 -14.654 1.00 88.00 11  A 1 
ATOM 84   C CB  . LEU A 1 11  ? -9.136  -17.586 -17.381 1.00 86.70 11  A 1 
ATOM 85   C CG  . LEU A 1 11  ? -10.166 -18.615 -17.889 1.00 77.81 11  A 1 
ATOM 86   C CD1 . LEU A 1 11  ? -9.448  -19.680 -18.717 1.00 72.15 11  A 1 
ATOM 87   C CD2 . LEU A 1 11  ? -10.892 -19.314 -16.737 1.00 73.82 11  A 1 
ATOM 88   N N   . ALA A 1 12  ? -7.838  -14.819 -16.492 1.00 86.88 12  A 1 
ATOM 89   C CA  . ALA A 1 12  ? -6.860  -14.008 -15.765 1.00 85.47 12  A 1 
ATOM 90   C C   . ALA A 1 12  ? -7.557  -13.016 -14.819 1.00 86.00 12  A 1 
ATOM 91   O O   . ALA A 1 12  ? -7.189  -12.920 -13.648 1.00 84.45 12  A 1 
ATOM 92   C CB  . ALA A 1 12  ? -5.958  -13.295 -16.780 1.00 83.11 12  A 1 
ATOM 93   N N   . TRP A 1 13  ? -8.607  -12.348 -15.299 1.00 83.04 13  A 1 
ATOM 94   C CA  . TRP A 1 13  ? -9.412  -11.436 -14.473 1.00 82.92 13  A 1 
ATOM 95   C C   . TRP A 1 13  ? -10.118 -12.176 -13.324 1.00 84.25 13  A 1 
ATOM 96   O O   . TRP A 1 13  ? -10.087 -11.699 -12.183 1.00 83.08 13  A 1 
ATOM 97   C CB  . TRP A 1 13  ? -10.411 -10.701 -15.365 1.00 78.88 13  A 1 
ATOM 98   C CG  . TRP A 1 13  ? -11.207 -9.673  -14.626 1.00 73.41 13  A 1 
ATOM 99   C CD1 . TRP A 1 13  ? -10.813 -8.399  -14.395 1.00 68.44 13  A 1 
ATOM 100  C CD2 . TRP A 1 13  ? -12.512 -9.836  -13.964 1.00 71.35 13  A 1 
ATOM 101  N NE1 . TRP A 1 13  ? -11.793 -7.753  -13.639 1.00 65.50 13  A 1 
ATOM 102  C CE2 . TRP A 1 13  ? -12.837 -8.597  -13.357 1.00 67.74 13  A 1 
ATOM 103  C CE3 . TRP A 1 13  ? -13.419 -10.904 -13.852 1.00 65.15 13  A 1 
ATOM 104  C CZ2 . TRP A 1 13  ? -14.049 -8.425  -12.637 1.00 64.49 13  A 1 
ATOM 105  C CZ3 . TRP A 1 13  ? -14.631 -10.730 -13.127 1.00 63.38 13  A 1 
ATOM 106  C CH2 . TRP A 1 13  ? -14.929 -9.500  -12.530 1.00 63.41 13  A 1 
ATOM 107  N N   . LEU A 1 14  ? -10.673 -13.356 -13.590 1.00 85.20 14  A 1 
ATOM 108  C CA  . LEU A 1 14  ? -11.309 -14.185 -12.569 1.00 85.04 14  A 1 
ATOM 109  C C   . LEU A 1 14  ? -10.309 -14.598 -11.480 1.00 86.62 14  A 1 
ATOM 110  O O   . LEU A 1 14  ? -10.613 -14.479 -10.292 1.00 87.58 14  A 1 
ATOM 111  C CB  . LEU A 1 14  ? -11.937 -15.414 -13.247 1.00 84.10 14  A 1 
ATOM 112  C CG  . LEU A 1 14  ? -12.761 -16.290 -12.281 1.00 78.66 14  A 1 
ATOM 113  C CD1 . LEU A 1 14  ? -14.050 -15.597 -11.838 1.00 73.32 14  A 1 
ATOM 114  C CD2 . LEU A 1 14  ? -13.122 -17.609 -12.955 1.00 74.25 14  A 1 
ATOM 115  N N   . VAL A 1 15  ? -9.110  -15.029 -11.858 1.00 90.32 15  A 1 
ATOM 116  C CA  . VAL A 1 15  ? -8.042  -15.402 -10.915 1.00 89.51 15  A 1 
ATOM 117  C C   . VAL A 1 15  ? -7.628  -14.208 -10.053 1.00 89.74 15  A 1 
ATOM 118  O O   . VAL A 1 15  ? -7.539  -14.342 -8.831  1.00 89.08 15  A 1 
ATOM 119  C CB  . VAL A 1 15  ? -6.835  -16.001 -11.666 1.00 87.48 15  A 1 
ATOM 120  C CG1 . VAL A 1 15  ? -5.611  -16.188 -10.763 1.00 79.08 15  A 1 
ATOM 121  C CG2 . VAL A 1 15  ? -7.187  -17.381 -12.237 1.00 80.41 15  A 1 
ATOM 122  N N   . VAL A 1 16  ? -7.422  -13.037 -10.654 1.00 87.61 16  A 1 
ATOM 123  C CA  . VAL A 1 16  ? -7.088  -11.805 -9.915  1.00 84.63 16  A 1 
ATOM 124  C C   . VAL A 1 16  ? -8.218  -11.405 -8.962  1.00 85.29 16  A 1 
ATOM 125  O O   . VAL A 1 16  ? -7.952  -11.037 -7.814  1.00 83.18 16  A 1 
ATOM 126  C CB  . VAL A 1 16  ? -6.752  -10.662 -10.889 1.00 80.83 16  A 1 
ATOM 127  C CG1 . VAL A 1 16  ? -6.588  -9.309  -10.182 1.00 73.40 16  A 1 
ATOM 128  C CG2 . VAL A 1 16  ? -5.435  -10.947 -11.618 1.00 73.96 16  A 1 
ATOM 129  N N   . SER A 1 17  ? -9.469  -11.515 -9.396  1.00 78.08 17  A 1 
ATOM 130  C CA  . SER A 1 17  ? -10.639 -11.204 -8.567  1.00 75.64 17  A 1 
ATOM 131  C C   . SER A 1 17  ? -10.760 -12.159 -7.374  1.00 77.40 17  A 1 
ATOM 132  O O   . SER A 1 17  ? -10.932 -11.715 -6.241  1.00 75.37 17  A 1 
ATOM 133  C CB  . SER A 1 17  ? -11.903 -11.239 -9.434  1.00 71.37 17  A 1 
ATOM 134  O OG  . SER A 1 17  ? -12.952 -10.562 -8.787  1.00 63.45 17  A 1 
ATOM 135  N N   . LEU A 1 18  ? -10.583 -13.465 -7.604  1.00 83.60 18  A 1 
ATOM 136  C CA  . LEU A 1 18  ? -10.593 -14.481 -6.547  1.00 83.29 18  A 1 
ATOM 137  C C   . LEU A 1 18  ? -9.447  -14.284 -5.551  1.00 83.82 18  A 1 
ATOM 138  O O   . LEU A 1 18  ? -9.674  -14.354 -4.341  1.00 83.20 18  A 1 
ATOM 139  C CB  . LEU A 1 18  ? -10.519 -15.882 -7.179  1.00 82.36 18  A 1 
ATOM 140  C CG  . LEU A 1 18  ? -11.826 -16.345 -7.853  1.00 74.00 18  A 1 
ATOM 141  C CD1 . LEU A 1 18  ? -11.562 -17.641 -8.620  1.00 67.92 18  A 1 
ATOM 142  C CD2 . LEU A 1 18  ? -12.934 -16.608 -6.833  1.00 70.74 18  A 1 
ATOM 143  N N   . LEU A 1 19  ? -8.236  -13.984 -6.025  1.00 80.25 19  A 1 
ATOM 144  C CA  . LEU A 1 19  ? -7.092  -13.670 -5.163  1.00 77.16 19  A 1 
ATOM 145  C C   . LEU A 1 19  ? -7.347  -12.422 -4.317  1.00 76.97 19  A 1 
ATOM 146  O O   . LEU A 1 19  ? -7.069  -12.427 -3.118  1.00 75.83 19  A 1 
ATOM 147  C CB  . LEU A 1 19  ? -5.837  -13.472 -6.036  1.00 75.75 19  A 1 
ATOM 148  C CG  . LEU A 1 19  ? -5.084  -14.785 -6.321  1.00 68.33 19  A 1 
ATOM 149  C CD1 . LEU A 1 19  ? -4.130  -14.600 -7.493  1.00 62.73 19  A 1 
ATOM 150  C CD2 . LEU A 1 19  ? -4.266  -15.219 -5.104  1.00 65.02 19  A 1 
ATOM 151  N N   . SER A 1 20  ? -7.910  -11.376 -4.914  1.00 73.56 20  A 1 
ATOM 152  C CA  . SER A 1 20  ? -8.257  -10.139 -4.204  1.00 70.34 20  A 1 
ATOM 153  C C   . SER A 1 20  ? -9.321  -10.389 -3.133  1.00 69.81 20  A 1 
ATOM 154  O O   . SER A 1 20  ? -9.188  -9.916  -2.005  1.00 68.46 20  A 1 
ATOM 155  C CB  . SER A 1 20  ? -8.761  -9.081  -5.189  1.00 67.50 20  A 1 
ATOM 156  O OG  . SER A 1 20  ? -7.788  -8.819  -6.173  1.00 60.08 20  A 1 
ATOM 157  N N   . PHE A 1 21  ? -10.354 -11.182 -3.455  1.00 66.19 21  A 1 
ATOM 158  C CA  . PHE A 1 21  ? -11.405 -11.561 -2.509  1.00 65.81 21  A 1 
ATOM 159  C C   . PHE A 1 21  ? -10.866 -12.439 -1.371  1.00 65.19 21  A 1 
ATOM 160  O O   . PHE A 1 21  ? -11.181 -12.199 -0.202  1.00 64.57 21  A 1 
ATOM 161  C CB  . PHE A 1 21  ? -12.526 -12.270 -3.276  1.00 64.82 21  A 1 
ATOM 162  C CG  . PHE A 1 21  ? -13.737 -12.549 -2.411  1.00 62.13 21  A 1 
ATOM 163  C CD1 . PHE A 1 21  ? -14.008 -13.852 -1.963  1.00 57.83 21  A 1 
ATOM 164  C CD2 . PHE A 1 21  ? -14.583 -11.489 -2.038  1.00 57.90 21  A 1 
ATOM 165  C CE1 . PHE A 1 21  ? -15.129 -14.102 -1.156  1.00 52.29 21  A 1 
ATOM 166  C CE2 . PHE A 1 21  ? -15.708 -11.739 -1.223  1.00 53.88 21  A 1 
ATOM 167  C CZ  . PHE A 1 21  ? -15.979 -13.044 -0.783  1.00 54.54 21  A 1 
ATOM 168  N N   . TYR A 1 22  ? -9.993  -13.405 -1.686  1.00 69.52 22  A 1 
ATOM 169  C CA  . TYR A 1 22  ? -9.330  -14.239 -0.684  1.00 66.10 22  A 1 
ATOM 170  C C   . TYR A 1 22  ? -8.449  -13.407 0.256   1.00 64.02 22  A 1 
ATOM 171  O O   . TYR A 1 22  ? -8.522  -13.574 1.477   1.00 63.91 22  A 1 
ATOM 172  C CB  . TYR A 1 22  ? -8.506  -15.319 -1.396  1.00 66.54 22  A 1 
ATOM 173  C CG  . TYR A 1 22  ? -7.801  -16.236 -0.416  1.00 65.27 22  A 1 
ATOM 174  C CD1 . TYR A 1 22  ? -6.451  -16.018 -0.073  1.00 63.91 22  A 1 
ATOM 175  C CD2 . TYR A 1 22  ? -8.514  -17.282 0.199   1.00 64.31 22  A 1 
ATOM 176  C CE1 . TYR A 1 22  ? -5.816  -16.841 0.867   1.00 61.38 22  A 1 
ATOM 177  C CE2 . TYR A 1 22  ? -7.882  -18.111 1.145   1.00 62.41 22  A 1 
ATOM 178  C CZ  . TYR A 1 22  ? -6.536  -17.883 1.476   1.00 63.62 22  A 1 
ATOM 179  O OH  . TYR A 1 22  ? -5.921  -18.690 2.406   1.00 63.06 22  A 1 
ATOM 180  N N   . LEU A 1 23  ? -7.664  -12.470 -0.287  1.00 62.41 23  A 1 
ATOM 181  C CA  . LEU A 1 23  ? -6.841  -11.563 0.511   1.00 59.55 23  A 1 
ATOM 182  C C   . LEU A 1 23  ? -7.706  -10.676 1.415   1.00 58.82 23  A 1 
ATOM 183  O O   . LEU A 1 23  ? -7.391  -10.507 2.590   1.00 58.27 23  A 1 
ATOM 184  C CB  . LEU A 1 23  ? -5.963  -10.728 -0.436  1.00 58.59 23  A 1 
ATOM 185  C CG  . LEU A 1 23  ? -4.931  -9.855  0.308   1.00 56.15 23  A 1 
ATOM 186  C CD1 . LEU A 1 23  ? -3.844  -10.700 0.981   1.00 53.74 23  A 1 
ATOM 187  C CD2 . LEU A 1 23  ? -4.263  -8.899  -0.675  1.00 55.23 23  A 1 
ATOM 188  N N   . LEU A 1 24  ? -8.820  -10.155 0.896   1.00 63.71 24  A 1 
ATOM 189  C CA  . LEU A 1 24  ? -9.759  -9.348  1.673   1.00 59.89 24  A 1 
ATOM 190  C C   . LEU A 1 24  ? -10.366 -10.151 2.829   1.00 59.85 24  A 1 
ATOM 191  O O   . LEU A 1 24  ? -10.435 -9.645  3.949   1.00 59.46 24  A 1 
ATOM 192  C CB  . LEU A 1 24  ? -10.845 -8.800  0.735   1.00 58.54 24  A 1 
ATOM 193  C CG  . LEU A 1 24  ? -11.715 -7.712  1.399   1.00 55.73 24  A 1 
ATOM 194  C CD1 . LEU A 1 24  ? -10.949 -6.402  1.585   1.00 52.36 24  A 1 
ATOM 195  C CD2 . LEU A 1 24  ? -12.946 -7.439  0.542   1.00 52.50 24  A 1 
ATOM 196  N N   . ASN A 1 25  ? -10.750 -11.406 2.586   1.00 64.30 25  A 1 
ATOM 197  C CA  . ASN A 1 25  ? -11.263 -12.301 3.622   1.00 61.60 25  A 1 
ATOM 198  C C   . ASN A 1 25  ? -10.195 -12.647 4.665   1.00 59.77 25  A 1 
ATOM 199  O O   . ASN A 1 25  ? -10.486 -12.631 5.859   1.00 58.89 25  A 1 
ATOM 200  C CB  . ASN A 1 25  ? -11.825 -13.570 2.968   1.00 59.92 25  A 1 
ATOM 201  C CG  . ASN A 1 25  ? -13.187 -13.340 2.334   1.00 57.09 25  A 1 
ATOM 202  O OD1 . ASN A 1 25  ? -13.923 -12.422 2.651   1.00 55.67 25  A 1 
ATOM 203  N ND2 . ASN A 1 25  ? -13.576 -14.222 1.440   1.00 55.06 25  A 1 
ATOM 204  N N   . LEU A 1 26  ? -8.948  -12.890 4.243   1.00 58.06 26  A 1 
ATOM 205  C CA  . LEU A 1 26  ? -7.829  -13.144 5.152   1.00 55.67 26  A 1 
ATOM 206  C C   . LEU A 1 26  ? -7.578  -11.940 6.071   1.00 54.87 26  A 1 
ATOM 207  O O   . LEU A 1 26  ? -7.451  -12.095 7.285   1.00 54.17 26  A 1 
ATOM 208  C CB  . LEU A 1 26  ? -6.590  -13.481 4.307   1.00 54.74 26  A 1 
ATOM 209  C CG  . LEU A 1 26  ? -5.374  -13.911 5.156   1.00 53.61 26  A 1 
ATOM 210  C CD1 . LEU A 1 26  ? -5.583  -15.291 5.775   1.00 52.74 26  A 1 
ATOM 211  C CD2 . LEU A 1 26  ? -4.131  -13.945 4.272   1.00 52.05 26  A 1 
ATOM 212  N N   . LEU A 1 27  ? -7.570  -10.731 5.507   1.00 53.04 27  A 1 
ATOM 213  C CA  . LEU A 1 27  ? -7.423  -9.487  6.265   1.00 51.20 27  A 1 
ATOM 214  C C   . LEU A 1 27  ? -8.633  -9.219  7.172   1.00 50.12 27  A 1 
ATOM 215  O O   . LEU A 1 27  ? -8.466  -8.747  8.298   1.00 49.06 27  A 1 
ATOM 216  C CB  . LEU A 1 27  ? -7.225  -8.326  5.275   1.00 49.87 27  A 1 
ATOM 217  C CG  . LEU A 1 27  ? -5.893  -8.358  4.500   1.00 48.88 27  A 1 
ATOM 218  C CD1 . LEU A 1 27  ? -5.915  -7.282  3.416   1.00 46.79 27  A 1 
ATOM 219  C CD2 . LEU A 1 27  ? -4.694  -8.114  5.407   1.00 46.83 27  A 1 
ATOM 220  N N   . ALA A 1 28  ? -9.845  -9.533  6.717   1.00 56.74 28  A 1 
ATOM 221  C CA  . ALA A 1 28  ? -11.051 -9.421  7.532   1.00 54.50 28  A 1 
ATOM 222  C C   . ALA A 1 28  ? -11.012 -10.398 8.714   1.00 52.28 28  A 1 
ATOM 223  O O   . ALA A 1 28  ? -11.319 -10.001 9.836   1.00 50.36 28  A 1 
ATOM 224  C CB  . ALA A 1 28  ? -12.284 -9.641  6.651   1.00 53.99 28  A 1 
ATOM 225  N N   . HIS A 1 29  ? -10.544 -11.631 8.493   1.00 61.43 29  A 1 
ATOM 226  C CA  . HIS A 1 29  ? -10.367 -12.622 9.553   1.00 58.68 29  A 1 
ATOM 227  C C   . HIS A 1 29  ? -9.289  -12.192 10.555  1.00 55.50 29  A 1 
ATOM 228  O O   . HIS A 1 29  ? -9.508  -12.282 11.762  1.00 52.21 29  A 1 
ATOM 229  C CB  . HIS A 1 29  ? -10.052 -13.982 8.924   1.00 56.96 29  A 1 
ATOM 230  C CG  . HIS A 1 29  ? -10.154 -15.089 9.931   1.00 52.64 29  A 1 
ATOM 231  N ND1 . HIS A 1 29  ? -11.321 -15.540 10.513  1.00 48.48 29  A 1 
ATOM 232  C CD2 . HIS A 1 29  ? -9.134  -15.818 10.486  1.00 47.72 29  A 1 
ATOM 233  C CE1 . HIS A 1 29  ? -10.998 -16.513 11.380  1.00 45.91 29  A 1 
ATOM 234  N NE2 . HIS A 1 29  ? -9.688  -16.713 11.395  1.00 46.65 29  A 1 
ATOM 235  N N   . ALA A 1 30  ? -8.178  -11.638 10.087  1.00 53.66 30  A 1 
ATOM 236  C CA  . ALA A 1 30  ? -7.152  -11.078 10.970  1.00 51.58 30  A 1 
ATOM 237  C C   . ALA A 1 30  ? -7.690  -9.914  11.833  1.00 49.96 30  A 1 
ATOM 238  O O   . ALA A 1 30  ? -7.266  -9.746  12.973  1.00 47.15 30  A 1 
ATOM 239  C CB  . ALA A 1 30  ? -5.959  -10.639 10.110  1.00 49.79 30  A 1 
ATOM 240  N N   . ARG A 1 31  ? -8.643  -9.135  11.319  1.00 51.57 31  A 1 
ATOM 241  C CA  . ARG A 1 31  ? -9.325  -8.062  12.068  1.00 50.14 31  A 1 
ATOM 242  C C   . ARG A 1 31  ? -10.477 -8.556  12.942  1.00 47.91 31  A 1 
ATOM 243  O O   . ARG A 1 31  ? -10.815 -7.861  13.895  1.00 45.02 31  A 1 
ATOM 244  C CB  . ARG A 1 31  ? -9.855  -7.002  11.110  1.00 48.66 31  A 1 
ATOM 245  C CG  . ARG A 1 31  ? -8.750  -6.151  10.473  1.00 44.88 31  A 1 
ATOM 246  C CD  . ARG A 1 31  ? -9.361  -4.965  9.736   1.00 42.55 31  A 1 
ATOM 247  N NE  . ARG A 1 31  ? -10.219 -5.395  8.605   1.00 38.80 31  A 1 
ATOM 248  C CZ  . ARG A 1 31  ? -9.891  -5.427  7.327   1.00 35.10 31  A 1 
ATOM 249  N NH1 . ARG A 1 31  ? -8.737  -5.013  6.900   1.00 33.09 31  A 1 
ATOM 250  N NH2 . ARG A 1 31  ? -10.734 -5.875  6.444   1.00 30.99 31  A 1 
ATOM 251  N N   . SER A 1 32  ? -11.084 -9.698  12.636  1.00 46.97 32  A 1 
ATOM 252  C CA  . SER A 1 32  ? -12.290 -10.164 13.335  1.00 44.88 32  A 1 
ATOM 253  C C   . SER A 1 32  ? -12.054 -10.526 14.803  1.00 44.10 32  A 1 
ATOM 254  O O   . SER A 1 32  ? -13.008 -10.597 15.566  1.00 40.89 32  A 1 
ATOM 255  C CB  . SER A 1 32  ? -12.934 -11.345 12.598  1.00 41.56 32  A 1 
ATOM 256  O OG  . SER A 1 32  ? -12.149 -12.521 12.676  1.00 38.13 32  A 1 
ATOM 257  N N   . GLY A 1 33  ? -10.799 -10.692 15.222  1.00 36.94 33  A 1 
ATOM 258  C CA  . GLY A 1 33  ? -10.454 -10.760 16.642  1.00 36.53 33  A 1 
ATOM 259  C C   . GLY A 1 33  ? -10.658 -9.437  17.390  1.00 36.79 33  A 1 
ATOM 260  O O   . GLY A 1 33  ? -10.744 -9.424  18.615  1.00 34.41 33  A 1 
ATOM 261  N N   . LEU A 1 34  ? -10.767 -8.334  16.651  1.00 33.56 34  A 1 
ATOM 262  C CA  . LEU A 1 34  ? -11.193 -7.047  17.185  1.00 32.94 34  A 1 
ATOM 263  C C   . LEU A 1 34  ? -12.720 -6.942  17.067  1.00 33.15 34  A 1 
ATOM 264  O O   . LEU A 1 34  ? -13.281 -7.417  16.078  1.00 31.28 34  A 1 
ATOM 265  C CB  . LEU A 1 34  ? -10.473 -5.913  16.433  1.00 30.35 34  A 1 
ATOM 266  C CG  . LEU A 1 34  ? -8.958  -5.858  16.729  1.00 27.98 34  A 1 
ATOM 267  C CD1 . LEU A 1 34  ? -8.236  -5.039  15.668  1.00 26.08 34  A 1 
ATOM 268  C CD2 . LEU A 1 34  ? -8.681  -5.229  18.098  1.00 27.30 34  A 1 
ATOM 269  N N   . PRO A 1 35  ? -13.413 -6.317  18.042  1.00 32.44 35  A 1 
ATOM 270  C CA  . PRO A 1 35  ? -14.854 -6.115  17.940  1.00 32.16 35  A 1 
ATOM 271  C C   . PRO A 1 35  ? -15.188 -5.426  16.613  1.00 33.15 35  A 1 
ATOM 272  O O   . PRO A 1 35  ? -14.450 -4.523  16.187  1.00 30.82 35  A 1 
ATOM 273  C CB  . PRO A 1 35  ? -15.251 -5.283  19.167  1.00 28.82 35  A 1 
ATOM 274  C CG  . PRO A 1 35  ? -13.940 -4.636  19.615  1.00 27.78 35  A 1 
ATOM 275  C CD  . PRO A 1 35  ? -12.884 -5.661  19.206  1.00 29.46 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? -16.272 -5.852  15.925  1.00 32.51 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? -16.641 -5.324  14.618  1.00 31.99 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? -17.028 -3.851  14.747  1.00 32.38 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? -18.196 -3.497  14.914  1.00 30.88 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? -17.768 -6.240  14.114  1.00 29.48 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? -18.390 -6.795  15.398  1.00 28.82 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? -17.199 -6.882  16.354  1.00 30.21 36  A 1 
ATOM 283  N N   . GLY A 1 37  ? -16.038 -2.981  14.695  1.00 29.66 37  A 1 
ATOM 284  C CA  . GLY A 1 37  ? -16.251 -1.542  14.629  1.00 29.87 37  A 1 
ATOM 285  C C   . GLY A 1 37  ? -16.814 -1.142  13.262  1.00 30.43 37  A 1 
ATOM 286  O O   . GLY A 1 37  ? -16.535 -1.802  12.254  1.00 28.79 37  A 1 
ATOM 287  N N   . PRO A 1 38  ? -17.589 -0.047  13.199  1.00 30.64 38  A 1 
ATOM 288  C CA  . PRO A 1 38  ? -18.041 0.499   11.930  1.00 30.90 38  A 1 
ATOM 289  C C   . PRO A 1 38  ? -16.833 0.785   11.038  1.00 31.33 38  A 1 
ATOM 290  O O   . PRO A 1 38  ? -15.793 1.277   11.490  1.00 29.57 38  A 1 
ATOM 291  C CB  . PRO A 1 38  ? -18.851 1.755   12.272  1.00 28.18 38  A 1 
ATOM 292  C CG  . PRO A 1 38  ? -18.322 2.172   13.646  1.00 27.39 38  A 1 
ATOM 293  C CD  . PRO A 1 38  ? -17.943 0.845   14.296  1.00 28.94 38  A 1 
ATOM 294  N N   . ARG A 1 39  ? -16.958 0.449   9.747   1.00 35.60 39  A 1 
ATOM 295  C CA  . ARG A 1 39  ? -15.885 0.705   8.779   1.00 34.90 39  A 1 
ATOM 296  C C   . ARG A 1 39  ? -15.567 2.197   8.798   1.00 34.54 39  A 1 
ATOM 297  O O   . ARG A 1 39  ? -16.453 2.998   8.500   1.00 32.96 39  A 1 
ATOM 298  C CB  . ARG A 1 39  ? -16.280 0.246   7.369   1.00 32.89 39  A 1 
ATOM 299  C CG  . ARG A 1 39  ? -16.346 -1.286  7.263   1.00 30.34 39  A 1 
ATOM 300  C CD  . ARG A 1 39  ? -16.676 -1.701  5.828   1.00 28.00 39  A 1 
ATOM 301  N NE  . ARG A 1 39  ? -16.784 -3.168  5.710   1.00 25.39 39  A 1 
ATOM 302  C CZ  . ARG A 1 39  ? -17.112 -3.839  4.615   1.00 23.53 39  A 1 
ATOM 303  N NH1 . ARG A 1 39  ? -17.364 -3.239  3.482   1.00 22.66 39  A 1 
ATOM 304  N NH2 . ARG A 1 39  ? -17.194 -5.133  4.643   1.00 21.59 39  A 1 
ATOM 305  N N   . PRO A 1 40  ? -14.343 2.584   9.155   1.00 32.79 40  A 1 
ATOM 306  C CA  . PRO A 1 40  ? -14.016 3.990   9.262   1.00 33.16 40  A 1 
ATOM 307  C C   . PRO A 1 40  ? -14.131 4.636   7.881   1.00 33.21 40  A 1 
ATOM 308  O O   . PRO A 1 40  ? -13.508 4.175   6.918   1.00 32.46 40  A 1 
ATOM 309  C CB  . PRO A 1 40  ? -12.615 4.031   9.874   1.00 31.15 40  A 1 
ATOM 310  C CG  . PRO A 1 40  ? -12.033 2.662   9.529   1.00 31.54 40  A 1 
ATOM 311  C CD  . PRO A 1 40  ? -13.232 1.741   9.503   1.00 34.06 40  A 1 
ATOM 312  N N   . LEU A 1 41  ? -14.962 5.661   7.801   1.00 31.43 41  A 1 
ATOM 313  C CA  . LEU A 1 41  ? -15.225 6.370   6.554   1.00 30.74 41  A 1 
ATOM 314  C C   . LEU A 1 41  ? -13.912 6.947   6.003   1.00 31.40 41  A 1 
ATOM 315  O O   . LEU A 1 41  ? -13.061 7.393   6.781   1.00 29.74 41  A 1 
ATOM 316  C CB  . LEU A 1 41  ? -16.286 7.460   6.790   1.00 28.11 41  A 1 
ATOM 317  C CG  . LEU A 1 41  ? -17.713 6.898   6.980   1.00 25.56 41  A 1 
ATOM 318  C CD1 . LEU A 1 41  ? -18.623 7.959   7.592   1.00 23.05 41  A 1 
ATOM 319  C CD2 . LEU A 1 41  ? -18.325 6.447   5.651   1.00 23.97 41  A 1 
ATOM 320  N N   . PRO A 1 42  ? -13.720 6.912   4.672   1.00 35.87 42  A 1 
ATOM 321  C CA  . PRO A 1 42  ? -12.592 7.600   4.064   1.00 36.18 42  A 1 
ATOM 322  C C   . PRO A 1 42  ? -12.648 9.088   4.422   1.00 36.28 42  A 1 
ATOM 323  O O   . PRO A 1 42  ? -13.728 9.668   4.553   1.00 35.17 42  A 1 
ATOM 324  C CB  . PRO A 1 42  ? -12.706 7.333   2.558   1.00 34.41 42  A 1 
ATOM 325  C CG  . PRO A 1 42  ? -14.194 7.048   2.347   1.00 33.34 42  A 1 
ATOM 326  C CD  . PRO A 1 42  ? -14.620 6.400   3.661   1.00 34.21 42  A 1 
ATOM 327  N N   . LEU A 1 43  ? -11.492 9.710   4.587   1.00 34.73 43  A 1 
ATOM 328  C CA  . LEU A 1 43  ? -11.385 11.151  4.826   1.00 34.62 43  A 1 
ATOM 329  C C   . LEU A 1 43  ? -12.135 11.904  3.723   1.00 34.71 43  A 1 
ATOM 330  O O   . LEU A 1 43  ? -11.780 11.800  2.549   1.00 32.14 43  A 1 
ATOM 331  C CB  . LEU A 1 43  ? -9.897  11.544  4.870   1.00 32.27 43  A 1 
ATOM 332  C CG  . LEU A 1 43  ? -9.255  11.322  6.251   1.00 29.51 43  A 1 
ATOM 333  C CD1 . LEU A 1 43  ? -7.798  10.915  6.118   1.00 26.82 43  A 1 
ATOM 334  C CD2 . LEU A 1 43  ? -9.334  12.595  7.093   1.00 26.74 43  A 1 
ATOM 335  N N   . ILE A 1 44  ? -13.164 12.666  4.105   1.00 33.65 44  A 1 
ATOM 336  C CA  . ILE A 1 44  ? -14.045 13.390  3.174   1.00 33.99 44  A 1 
ATOM 337  C C   . ILE A 1 44  ? -13.222 14.286  2.239   1.00 34.19 44  A 1 
ATOM 338  O O   . ILE A 1 44  ? -13.467 14.315  1.039   1.00 32.66 44  A 1 
ATOM 339  C CB  . ILE A 1 44  ? -15.092 14.205  3.964   1.00 32.60 44  A 1 
ATOM 340  C CG1 . ILE A 1 44  ? -15.985 13.276  4.821   1.00 30.63 44  A 1 
ATOM 341  C CG2 . ILE A 1 44  ? -15.965 15.047  3.013   1.00 30.51 44  A 1 
ATOM 342  C CD1 . ILE A 1 44  ? -16.884 14.015  5.819   1.00 28.46 44  A 1 
ATOM 343  N N   . GLY A 1 45  ? -12.192 14.942  2.764   1.00 35.75 45  A 1 
ATOM 344  C CA  . GLY A 1 45  ? -11.283 15.769  1.963   1.00 36.10 45  A 1 
ATOM 345  C C   . GLY A 1 45  ? -10.554 14.982  0.874   1.00 36.70 45  A 1 
ATOM 346  O O   . GLY A 1 45  ? -10.459 15.445  -0.261  1.00 35.18 45  A 1 
ATOM 347  N N   . SER A 1 46  ? -10.102 13.762  1.183   1.00 41.53 46  A 1 
ATOM 348  C CA  . SER A 1 46  ? -9.459  12.893  0.190   1.00 41.73 46  A 1 
ATOM 349  C C   . SER A 1 46  ? -10.448 12.438  -0.881  1.00 41.32 46  A 1 
ATOM 350  O O   . SER A 1 46  ? -10.100 12.412  -2.056  1.00 39.90 46  A 1 
ATOM 351  C CB  . SER A 1 46  ? -8.841  11.657  0.859   1.00 39.96 46  A 1 
ATOM 352  O OG  . SER A 1 46  ? -7.967  12.038  1.907   1.00 38.75 46  A 1 
ATOM 353  N N   . LEU A 1 47  ? -11.693 12.123  -0.494  1.00 39.36 47  A 1 
ATOM 354  C CA  . LEU A 1 47  ? -12.740 11.703  -1.425  1.00 39.16 47  A 1 
ATOM 355  C C   . LEU A 1 47  ? -13.122 12.840  -2.378  1.00 39.01 47  A 1 
ATOM 356  O O   . LEU A 1 47  ? -13.212 12.618  -3.582  1.00 37.18 47  A 1 
ATOM 357  C CB  . LEU A 1 47  ? -13.954 11.209  -0.618  1.00 37.43 47  A 1 
ATOM 358  C CG  . LEU A 1 47  ? -14.953 10.410  -1.477  1.00 35.17 47  A 1 
ATOM 359  C CD1 . LEU A 1 47  ? -14.437 9.000   -1.759  1.00 32.55 47  A 1 
ATOM 360  C CD2 . LEU A 1 47  ? -16.296 10.299  -0.759  1.00 32.88 47  A 1 
ATOM 361  N N   . HIS A 1 48  ? -13.287 14.053  -1.850  1.00 46.41 48  A 1 
ATOM 362  C CA  . HIS A 1 48  ? -13.605 15.235  -2.654  1.00 45.71 48  A 1 
ATOM 363  C C   . HIS A 1 48  ? -12.492 15.553  -3.659  1.00 46.09 48  A 1 
ATOM 364  O O   . HIS A 1 48  ? -12.754 15.703  -4.854  1.00 43.65 48  A 1 
ATOM 365  C CB  . HIS A 1 48  ? -13.872 16.413  -1.715  1.00 42.66 48  A 1 
ATOM 366  C CG  . HIS A 1 48  ? -14.296 17.652  -2.462  1.00 40.04 48  A 1 
ATOM 367  N ND1 . HIS A 1 48  ? -15.416 17.784  -3.255  1.00 35.10 48  A 1 
ATOM 368  C CD2 . HIS A 1 48  ? -13.632 18.851  -2.522  1.00 34.35 48  A 1 
ATOM 369  C CE1 . HIS A 1 48  ? -15.408 19.029  -3.771  1.00 31.04 48  A 1 
ATOM 370  N NE2 . HIS A 1 48  ? -14.348 19.705  -3.340  1.00 33.10 48  A 1 
ATOM 371  N N   . LEU A 1 49  ? -11.237 15.563  -3.207  1.00 44.08 49  A 1 
ATOM 372  C CA  . LEU A 1 49  ? -10.089 15.805  -4.084  1.00 44.37 49  A 1 
ATOM 373  C C   . LEU A 1 49  ? -9.967  14.740  -5.182  1.00 43.94 49  A 1 
ATOM 374  O O   . LEU A 1 49  ? -9.690  15.077  -6.332  1.00 41.92 49  A 1 
ATOM 375  C CB  . LEU A 1 49  ? -8.805  15.850  -3.238  1.00 41.94 49  A 1 
ATOM 376  C CG  . LEU A 1 49  ? -8.649  17.123  -2.386  1.00 39.15 49  A 1 
ATOM 377  C CD1 . LEU A 1 49  ? -7.490  16.938  -1.409  1.00 37.00 49  A 1 
ATOM 378  C CD2 . LEU A 1 49  ? -8.352  18.350  -3.250  1.00 37.49 49  A 1 
ATOM 379  N N   . LEU A 1 50  ? -10.191 13.466  -4.855  1.00 44.30 50  A 1 
ATOM 380  C CA  . LEU A 1 50  ? -10.150 12.374  -5.828  1.00 43.79 50  A 1 
ATOM 381  C C   . LEU A 1 50  ? -11.323 12.428  -6.819  1.00 41.99 50  A 1 
ATOM 382  O O   . LEU A 1 50  ? -11.148 12.014  -7.962  1.00 39.35 50  A 1 
ATOM 383  C CB  . LEU A 1 50  ? -10.124 11.025  -5.089  1.00 41.89 50  A 1 
ATOM 384  C CG  . LEU A 1 50  ? -8.764  10.693  -4.445  1.00 39.94 50  A 1 
ATOM 385  C CD1 . LEU A 1 50  ? -8.906  9.502   -3.503  1.00 37.18 50  A 1 
ATOM 386  C CD2 . LEU A 1 50  ? -7.712  10.332  -5.501  1.00 37.35 50  A 1 
ATOM 387  N N   . GLY A 1 51  ? -12.486 12.946  -6.407  1.00 47.00 51  A 1 
ATOM 388  C CA  . GLY A 1 51  ? -13.661 13.064  -7.271  1.00 46.86 51  A 1 
ATOM 389  C C   . GLY A 1 51  ? -13.450 14.004  -8.460  1.00 47.42 51  A 1 
ATOM 390  O O   . GLY A 1 51  ? -13.773 13.643  -9.588  1.00 44.03 51  A 1 
ATOM 391  N N   . ASP A 1 52  ? -12.852 15.176  -8.223  1.00 49.01 52  A 1 
ATOM 392  C CA  . ASP A 1 52  ? -12.718 16.197  -9.271  1.00 49.75 52  A 1 
ATOM 393  C C   . ASP A 1 52  ? -11.704 15.826  -10.363 1.00 49.55 52  A 1 
ATOM 394  O O   . ASP A 1 52  ? -12.021 15.804  -11.554 1.00 45.21 52  A 1 
ATOM 395  C CB  . ASP A 1 52  ? -12.333 17.542  -8.636  1.00 46.30 52  A 1 
ATOM 396  C CG  . ASP A 1 52  ? -13.508 18.259  -7.975  1.00 41.82 52  A 1 
ATOM 397  O OD1 . ASP A 1 52  ? -14.650 18.082  -8.450  1.00 37.07 52  A 1 
ATOM 398  O OD2 . ASP A 1 52  ? -13.237 19.032  -7.032  1.00 35.51 52  A 1 
ATOM 399  N N   . LYS A 1 53  ? -10.458 15.560  -9.977  1.00 46.92 53  A 1 
ATOM 400  C CA  . LYS A 1 53  ? -9.361  15.261  -10.912 1.00 48.56 53  A 1 
ATOM 401  C C   . LYS A 1 53  ? -8.423  14.211  -10.315 1.00 48.55 53  A 1 
ATOM 402  O O   . LYS A 1 53  ? -7.341  14.574  -9.836  1.00 45.01 53  A 1 
ATOM 403  C CB  . LYS A 1 53  ? -8.614  16.549  -11.307 1.00 46.22 53  A 1 
ATOM 404  C CG  . LYS A 1 53  ? -9.489  17.465  -12.176 1.00 42.91 53  A 1 
ATOM 405  C CD  . LYS A 1 53  ? -8.738  18.713  -12.642 1.00 39.60 53  A 1 
ATOM 406  C CE  . LYS A 1 53  ? -9.718  19.573  -13.435 1.00 34.37 53  A 1 
ATOM 407  N NZ  . LYS A 1 53  ? -9.202  20.919  -13.728 1.00 30.56 53  A 1 
ATOM 408  N N   . PRO A 1 54  ? -8.770  12.918  -10.383 1.00 46.71 54  A 1 
ATOM 409  C CA  . PRO A 1 54  ? -8.039  11.838  -9.711  1.00 46.75 54  A 1 
ATOM 410  C C   . PRO A 1 54  ? -6.531  11.857  -9.958  1.00 47.62 54  A 1 
ATOM 411  O O   . PRO A 1 54  ? -5.745  11.787  -9.019  1.00 44.87 54  A 1 
ATOM 412  C CB  . PRO A 1 54  ? -8.669  10.541  -10.227 1.00 43.90 54  A 1 
ATOM 413  C CG  . PRO A 1 54  ? -10.094 10.950  -10.579 1.00 42.50 54  A 1 
ATOM 414  C CD  . PRO A 1 54  ? -9.954  12.393  -11.040 1.00 44.43 54  A 1 
ATOM 415  N N   . HIS A 1 55  ? -6.117  12.033  -11.208 1.00 46.13 55  A 1 
ATOM 416  C CA  . HIS A 1 55  ? -4.704  12.083  -11.585 1.00 45.79 55  A 1 
ATOM 417  C C   . HIS A 1 55  ? -3.958  13.270  -10.956 1.00 46.60 55  A 1 
ATOM 418  O O   . HIS A 1 55  ? -2.857  13.107  -10.433 1.00 44.61 55  A 1 
ATOM 419  C CB  . HIS A 1 55  ? -4.595  12.101  -13.115 1.00 43.56 55  A 1 
ATOM 420  C CG  . HIS A 1 55  ? -5.241  13.296  -13.772 1.00 40.77 55  A 1 
ATOM 421  N ND1 . HIS A 1 55  ? -6.580  13.447  -14.049 1.00 35.64 55  A 1 
ATOM 422  C CD2 . HIS A 1 55  ? -4.622  14.446  -14.189 1.00 35.09 55  A 1 
ATOM 423  C CE1 . HIS A 1 55  ? -6.752  14.655  -14.622 1.00 32.21 55  A 1 
ATOM 424  N NE2 . HIS A 1 55  ? -5.592  15.291  -14.721 1.00 33.70 55  A 1 
ATOM 425  N N   . ARG A 1 56  ? -4.559  14.465  -10.962 1.00 51.41 56  A 1 
ATOM 426  C CA  . ARG A 1 56  ? -3.963  15.655  -10.335 1.00 52.48 56  A 1 
ATOM 427  C C   . ARG A 1 56  ? -4.003  15.566  -8.817  1.00 52.40 56  A 1 
ATOM 428  O O   . ARG A 1 56  ? -3.054  15.995  -8.168  1.00 51.57 56  A 1 
ATOM 429  C CB  . ARG A 1 56  ? -4.661  16.940  -10.797 1.00 51.78 56  A 1 
ATOM 430  C CG  . ARG A 1 56  ? -4.353  17.273  -12.262 1.00 47.90 56  A 1 
ATOM 431  C CD  . ARG A 1 56  ? -4.814  18.700  -12.574 1.00 45.39 56  A 1 
ATOM 432  N NE  . ARG A 1 56  ? -4.504  19.078  -13.965 1.00 39.29 56  A 1 
ATOM 433  C CZ  . ARG A 1 56  ? -4.541  20.309  -14.464 1.00 35.07 56  A 1 
ATOM 434  N NH1 . ARG A 1 56  ? -4.895  21.338  -13.745 1.00 32.99 56  A 1 
ATOM 435  N NH2 . ARG A 1 56  ? -4.224  20.522  -15.708 1.00 31.15 56  A 1 
ATOM 436  N N   . SER A 1 57  ? -5.055  15.001  -8.261  1.00 51.82 57  A 1 
ATOM 437  C CA  . SER A 1 57  ? -5.202  14.803  -6.823  1.00 51.45 57  A 1 
ATOM 438  C C   . SER A 1 57  ? -4.163  13.829  -6.280  1.00 51.61 57  A 1 
ATOM 439  O O   . SER A 1 57  ? -3.488  14.153  -5.311  1.00 50.35 57  A 1 
ATOM 440  C CB  . SER A 1 57  ? -6.612  14.323  -6.510  1.00 49.04 57  A 1 
ATOM 441  O OG  . SER A 1 57  ? -7.510  15.289  -7.006  1.00 45.67 57  A 1 
ATOM 442  N N   . LEU A 1 58  ? -3.939  12.713  -6.961  1.00 47.02 58  A 1 
ATOM 443  C CA  . LEU A 1 58  ? -2.871  11.772  -6.622  1.00 46.66 58  A 1 
ATOM 444  C C   . LEU A 1 58  ? -1.486  12.419  -6.748  1.00 45.84 58  A 1 
ATOM 445  O O   . LEU A 1 58  ? -0.664  12.269  -5.850  1.00 44.80 58  A 1 
ATOM 446  C CB  . LEU A 1 58  ? -2.969  10.527  -7.520  1.00 45.61 58  A 1 
ATOM 447  C CG  . LEU A 1 58  ? -4.149  9.597   -7.186  1.00 43.57 58  A 1 
ATOM 448  C CD1 . LEU A 1 58  ? -4.279  8.528   -8.265  1.00 40.85 58  A 1 
ATOM 449  C CD2 . LEU A 1 58  ? -3.967  8.903   -5.835  1.00 41.22 58  A 1 
ATOM 450  N N   . ALA A 1 59  ? -1.242  13.194  -7.801  1.00 49.08 59  A 1 
ATOM 451  C CA  . ALA A 1 59  ? 0.012   13.925  -7.968  1.00 48.96 59  A 1 
ATOM 452  C C   . ALA A 1 59  ? 0.235   14.962  -6.856  1.00 48.68 59  A 1 
ATOM 453  O O   . ALA A 1 59  ? 1.342   15.087  -6.330  1.00 48.23 59  A 1 
ATOM 454  C CB  . ALA A 1 59  ? 0.014   14.590  -9.352  1.00 48.22 59  A 1 
ATOM 455  N N   . ARG A 1 60  ? -0.817  15.685  -6.458  1.00 53.80 60  A 1 
ATOM 456  C CA  . ARG A 1 60  ? -0.759  16.657  -5.363  1.00 53.04 60  A 1 
ATOM 457  C C   . ARG A 1 60  ? -0.525  15.964  -4.024  1.00 52.14 60  A 1 
ATOM 458  O O   . ARG A 1 60  ? 0.344   16.402  -3.275  1.00 50.96 60  A 1 
ATOM 459  C CB  . ARG A 1 60  ? -2.036  17.516  -5.368  1.00 51.85 60  A 1 
ATOM 460  C CG  . ARG A 1 60  ? -1.949  18.646  -4.332  1.00 48.19 60  A 1 
ATOM 461  C CD  . ARG A 1 60  ? -3.182  19.547  -4.400  1.00 45.62 60  A 1 
ATOM 462  N NE  . ARG A 1 60  ? -3.102  20.635  -3.404  1.00 42.49 60  A 1 
ATOM 463  C CZ  . ARG A 1 60  ? -3.964  21.628  -3.252  1.00 38.52 60  A 1 
ATOM 464  N NH1 . ARG A 1 60  ? -5.023  21.747  -4.001  1.00 37.44 60  A 1 
ATOM 465  N NH2 . ARG A 1 60  ? -3.777  22.525  -2.330  1.00 36.08 60  A 1 
ATOM 466  N N   . LEU A 1 61  ? -1.230  14.874  -3.754  1.00 49.31 61  A 1 
ATOM 467  C CA  . LEU A 1 61  ? -1.025  14.064  -2.556  1.00 48.58 61  A 1 
ATOM 468  C C   . LEU A 1 61  ? 0.405   13.517  -2.493  1.00 46.91 61  A 1 
ATOM 469  O O   . LEU A 1 61  ? 1.046   13.635  -1.454  1.00 46.04 61  A 1 
ATOM 470  C CB  . LEU A 1 61  ? -2.055  12.919  -2.519  1.00 47.27 61  A 1 
ATOM 471  C CG  . LEU A 1 61  ? -3.482  13.368  -2.160  1.00 44.90 61  A 1 
ATOM 472  C CD1 . LEU A 1 61  ? -4.465  12.233  -2.430  1.00 43.06 61  A 1 
ATOM 473  C CD2 . LEU A 1 61  ? -3.600  13.773  -0.693  1.00 43.27 61  A 1 
ATOM 474  N N   . ALA A 1 62  ? 0.939   13.021  -3.605  1.00 49.59 62  A 1 
ATOM 475  C CA  . ALA A 1 62  ? 2.322   12.555  -3.676  1.00 48.80 62  A 1 
ATOM 476  C C   . ALA A 1 62  ? 3.334   13.664  -3.352  1.00 47.23 62  A 1 
ATOM 477  O O   . ALA A 1 62  ? 4.310   13.420  -2.648  1.00 46.18 62  A 1 
ATOM 478  C CB  . ALA A 1 62  ? 2.576   11.971  -5.071  1.00 47.60 62  A 1 
ATOM 479  N N   . LYS A 1 63  ? 3.089   14.889  -3.821  1.00 50.72 63  A 1 
ATOM 480  C CA  . LYS A 1 63  ? 3.952   16.043  -3.524  1.00 50.33 63  A 1 
ATOM 481  C C   . LYS A 1 63  ? 3.833   16.513  -2.070  1.00 49.18 63  A 1 
ATOM 482  O O   . LYS A 1 63  ? 4.844   16.848  -1.467  1.00 47.72 63  A 1 
ATOM 483  C CB  . LYS A 1 63  ? 3.643   17.200  -4.484  1.00 49.46 63  A 1 
ATOM 484  C CG  . LYS A 1 63  ? 4.187   16.932  -5.895  1.00 45.98 63  A 1 
ATOM 485  C CD  . LYS A 1 63  ? 3.937   18.139  -6.804  1.00 42.58 63  A 1 
ATOM 486  C CE  . LYS A 1 63  ? 4.552   17.885  -8.183  1.00 38.26 63  A 1 
ATOM 487  N NZ  . LYS A 1 63  ? 4.503   19.086  -9.046  1.00 34.46 63  A 1 
ATOM 488  N N   . ILE A 1 64  ? 2.619   16.552  -1.520  1.00 48.49 64  A 1 
ATOM 489  C CA  . ILE A 1 64  ? 2.364   17.016  -0.147  1.00 47.98 64  A 1 
ATOM 490  C C   . ILE A 1 64  ? 2.875   15.997  0.874   1.00 47.28 64  A 1 
ATOM 491  O O   . ILE A 1 64  ? 3.577   16.361  1.809   1.00 44.69 64  A 1 
ATOM 492  C CB  . ILE A 1 64  ? 0.862   17.320  0.053   1.00 45.27 64  A 1 
ATOM 493  C CG1 . ILE A 1 64  ? 0.434   18.534  -0.797  1.00 42.98 64  A 1 
ATOM 494  C CG2 . ILE A 1 64  ? 0.549   17.607  1.539   1.00 42.71 64  A 1 
ATOM 495  C CD1 . ILE A 1 64  ? -1.085  18.719  -0.894  1.00 40.28 64  A 1 
ATOM 496  N N   . HIS A 1 65  ? 2.543   14.723  0.673   1.00 42.20 65  A 1 
ATOM 497  C CA  . HIS A 1 65  ? 2.959   13.637  1.564   1.00 41.90 65  A 1 
ATOM 498  C C   . HIS A 1 65  ? 4.410   13.203  1.309   1.00 40.95 65  A 1 
ATOM 499  O O   . HIS A 1 65  ? 4.974   12.448  2.100   1.00 39.21 65  A 1 
ATOM 500  C CB  . HIS A 1 65  ? 1.989   12.456  1.420   1.00 40.08 65  A 1 
ATOM 501  C CG  . HIS A 1 65  ? 0.621   12.709  1.987   1.00 38.05 65  A 1 
ATOM 502  N ND1 . HIS A 1 65  ? 0.059   12.020  3.047   1.00 35.38 65  A 1 
ATOM 503  C CD2 . HIS A 1 65  ? -0.313  13.628  1.595   1.00 35.22 65  A 1 
ATOM 504  C CE1 . HIS A 1 65  ? -1.168  12.512  3.258   1.00 33.19 65  A 1 
ATOM 505  N NE2 . HIS A 1 65  ? -1.433  13.498  2.397   1.00 33.48 65  A 1 
ATOM 506  N N   . GLY A 1 66  ? 5.025   13.691  0.232   1.00 37.50 66  A 1 
ATOM 507  C CA  . GLY A 1 66  ? 6.384   13.331  -0.140  1.00 37.24 66  A 1 
ATOM 508  C C   . GLY A 1 66  ? 6.507   11.841  -0.482  1.00 37.82 66  A 1 
ATOM 509  O O   . GLY A 1 66  ? 5.729   11.332  -1.296  1.00 35.49 66  A 1 
ATOM 510  N N   . PRO A 1 67  ? 7.471   11.126  0.116   1.00 39.37 67  A 1 
ATOM 511  C CA  . PRO A 1 67  ? 7.697   9.714   -0.196  1.00 38.67 67  A 1 
ATOM 512  C C   . PRO A 1 67  ? 6.651   8.771   0.410   1.00 39.42 67  A 1 
ATOM 513  O O   . PRO A 1 67  ? 6.622   7.597   0.045   1.00 37.45 67  A 1 
ATOM 514  C CB  . PRO A 1 67  ? 9.104   9.428   0.344   1.00 35.32 67  A 1 
ATOM 515  C CG  . PRO A 1 67  ? 9.240   10.372  1.531   1.00 33.92 67  A 1 
ATOM 516  C CD  . PRO A 1 67  ? 8.463   11.607  1.065   1.00 35.75 67  A 1 
ATOM 517  N N   . LEU A 1 68  ? 5.815   9.248   1.333   1.00 40.67 68  A 1 
ATOM 518  C CA  . LEU A 1 68  ? 4.843   8.447   2.064   1.00 40.12 68  A 1 
ATOM 519  C C   . LEU A 1 68  ? 3.418   8.855   1.670   1.00 40.67 68  A 1 
ATOM 520  O O   . LEU A 1 68  ? 3.021   10.000  1.855   1.00 38.83 68  A 1 
ATOM 521  C CB  . LEU A 1 68  ? 5.097   8.622   3.570   1.00 37.07 68  A 1 
ATOM 522  C CG  . LEU A 1 68  ? 4.476   7.491   4.405   1.00 33.30 68  A 1 
ATOM 523  C CD1 . LEU A 1 68  ? 5.479   6.364   4.610   1.00 30.89 68  A 1 
ATOM 524  C CD2 . LEU A 1 68  ? 4.051   8.006   5.776   1.00 30.97 68  A 1 
ATOM 525  N N   . MET A 1 69  ? 2.629   7.909   1.159   1.00 42.01 69  A 1 
ATOM 526  C CA  . MET A 1 69  ? 1.227   8.126   0.803   1.00 43.31 69  A 1 
ATOM 527  C C   . MET A 1 69  ? 0.350   7.067   1.458   1.00 43.86 69  A 1 
ATOM 528  O O   . MET A 1 69  ? 0.634   5.875   1.355   1.00 42.46 69  A 1 
ATOM 529  C CB  . MET A 1 69  ? 1.048   8.099   -0.715  1.00 41.86 69  A 1 
ATOM 530  C CG  . MET A 1 69  ? 1.663   9.324   -1.392  1.00 38.70 69  A 1 
ATOM 531  S SD  . MET A 1 69  ? 1.539   9.273   -3.199  1.00 35.86 69  A 1 
ATOM 532  C CE  . MET A 1 69  ? 2.935   8.186   -3.565  1.00 33.83 69  A 1 
ATOM 533  N N   . SER A 1 70  ? -0.722  7.490   2.100   1.00 46.01 70  A 1 
ATOM 534  C CA  . SER A 1 70  ? -1.727  6.592   2.669   1.00 45.24 70  A 1 
ATOM 535  C C   . SER A 1 70  ? -2.983  6.590   1.799   1.00 45.86 70  A 1 
ATOM 536  O O   . SER A 1 70  ? -3.591  7.636   1.579   1.00 43.95 70  A 1 
ATOM 537  C CB  . SER A 1 70  ? -2.042  6.989   4.111   1.00 41.92 70  A 1 
ATOM 538  O OG  . SER A 1 70  ? -2.948  6.066   4.687   1.00 38.43 70  A 1 
ATOM 539  N N   . ILE A 1 71  ? -3.366  5.420   1.315   1.00 42.95 71  A 1 
ATOM 540  C CA  . ILE A 1 71  ? -4.582  5.215   0.529   1.00 43.25 71  A 1 
ATOM 541  C C   . ILE A 1 71  ? -5.471  4.231   1.286   1.00 42.26 71  A 1 
ATOM 542  O O   . ILE A 1 71  ? -5.051  3.118   1.601   1.00 40.97 71  A 1 
ATOM 543  C CB  . ILE A 1 71  ? -4.248  4.723   -0.895  1.00 42.31 71  A 1 
ATOM 544  C CG1 . ILE A 1 71  ? -3.265  5.683   -1.611  1.00 40.79 71  A 1 
ATOM 545  C CG2 . ILE A 1 71  ? -5.551  4.574   -1.706  1.00 40.07 71  A 1 
ATOM 546  C CD1 . ILE A 1 71  ? -2.815  5.203   -2.993  1.00 37.80 71  A 1 
ATOM 547  N N   . ARG A 1 72  ? -6.713  4.621   1.574   1.00 42.76 72  A 1 
ATOM 548  C CA  . ARG A 1 72  ? -7.680  3.743   2.236   1.00 42.29 72  A 1 
ATOM 549  C C   . ARG A 1 72  ? -8.514  2.996   1.200   1.00 41.78 72  A 1 
ATOM 550  O O   . ARG A 1 72  ? -9.251  3.608   0.441   1.00 40.46 72  A 1 
ATOM 551  C CB  . ARG A 1 72  ? -8.517  4.577   3.210   1.00 40.22 72  A 1 
ATOM 552  C CG  . ARG A 1 72  ? -9.293  3.656   4.154   1.00 37.32 72  A 1 
ATOM 553  C CD  . ARG A 1 72  ? -9.992  4.497   5.226   1.00 35.29 72  A 1 
ATOM 554  N NE  . ARG A 1 72  ? -9.843  3.863   6.536   1.00 32.14 72  A 1 
ATOM 555  C CZ  . ARG A 1 72  ? -9.950  4.465   7.693   1.00 29.83 72  A 1 
ATOM 556  N NH1 . ARG A 1 72  ? -10.355 5.703   7.812   1.00 28.62 72  A 1 
ATOM 557  N NH2 . ARG A 1 72  ? -9.639  3.825   8.778   1.00 27.06 72  A 1 
ATOM 558  N N   . LEU A 1 73  ? -8.424  1.666   1.213   1.00 43.42 73  A 1 
ATOM 559  C CA  . LEU A 1 73  ? -9.172  0.760   0.345   1.00 42.56 73  A 1 
ATOM 560  C C   . LEU A 1 73  ? -10.183 -0.017  1.199   1.00 41.86 73  A 1 
ATOM 561  O O   . LEU A 1 73  ? -9.861  -1.047  1.790   1.00 39.60 73  A 1 
ATOM 562  C CB  . LEU A 1 73  ? -8.189  -0.160  -0.402  1.00 39.92 73  A 1 
ATOM 563  C CG  . LEU A 1 73  ? -7.242  0.566   -1.377  1.00 37.23 73  A 1 
ATOM 564  C CD1 . LEU A 1 73  ? -6.201  -0.414  -1.911  1.00 34.66 73  A 1 
ATOM 565  C CD2 . LEU A 1 73  ? -7.989  1.165   -2.568  1.00 34.60 73  A 1 
ATOM 566  N N   . GLY A 1 74  ? -11.404 0.510   1.300   1.00 36.25 74  A 1 
ATOM 567  C CA  . GLY A 1 74  ? -12.444 -0.069  2.139   1.00 35.80 74  A 1 
ATOM 568  C C   . GLY A 1 74  ? -12.031 -0.112  3.617   1.00 36.90 74  A 1 
ATOM 569  O O   . GLY A 1 74  ? -11.805 0.925   4.242   1.00 34.21 74  A 1 
ATOM 570  N N   . ALA A 1 75  ? -11.933 -1.322  4.170   1.00 38.87 75  A 1 
ATOM 571  C CA  . ALA A 1 75  ? -11.543 -1.538  5.561   1.00 37.81 75  A 1 
ATOM 572  C C   . ALA A 1 75  ? -10.019 -1.656  5.774   1.00 38.01 75  A 1 
ATOM 573  O O   . ALA A 1 75  ? -9.581  -1.887  6.899   1.00 35.19 75  A 1 
ATOM 574  C CB  . ALA A 1 75  ? -12.289 -2.781  6.071   1.00 34.55 75  A 1 
ATOM 575  N N   . VAL A 1 76  ? -9.221  -1.534  4.712   1.00 42.65 76  A 1 
ATOM 576  C CA  . VAL A 1 76  ? -7.762  -1.690  4.744   1.00 43.54 76  A 1 
ATOM 577  C C   . VAL A 1 76  ? -7.108  -0.353  4.406   1.00 44.18 76  A 1 
ATOM 578  O O   . VAL A 1 76  ? -7.527  0.329   3.474   1.00 42.14 76  A 1 
ATOM 579  C CB  . VAL A 1 76  ? -7.307  -2.796  3.775   1.00 40.87 76  A 1 
ATOM 580  C CG1 . VAL A 1 76  ? -5.800  -3.052  3.878   1.00 37.07 76  A 1 
ATOM 581  C CG2 . VAL A 1 76  ? -8.019  -4.122  4.073   1.00 36.22 76  A 1 
ATOM 582  N N   . THR A 1 77  ? -6.090  0.017   5.157   1.00 44.58 77  A 1 
ATOM 583  C CA  . THR A 1 77  ? -5.256  1.175   4.830   1.00 44.71 77  A 1 
ATOM 584  C C   . THR A 1 77  ? -3.962  0.684   4.198   1.00 45.67 77  A 1 
ATOM 585  O O   . THR A 1 77  ? -3.255  -0.136  4.775   1.00 44.03 77  A 1 
ATOM 586  C CB  . THR A 1 77  ? -4.990  2.040   6.064   1.00 41.60 77  A 1 
ATOM 587  O OG1 . THR A 1 77  ? -6.221  2.443   6.628   1.00 38.08 77  A 1 
ATOM 588  C CG2 . THR A 1 77  ? -4.226  3.314   5.717   1.00 36.26 77  A 1 
ATOM 589  N N   . THR A 1 78  ? -3.668  1.178   3.014   1.00 46.20 78  A 1 
ATOM 590  C CA  . THR A 1 78  ? -2.440  0.866   2.285   1.00 46.53 78  A 1 
ATOM 591  C C   . THR A 1 78  ? -1.535  2.089   2.311   1.00 46.10 78  A 1 
ATOM 592  O O   . THR A 1 78  ? -1.930  3.158   1.862   1.00 44.75 78  A 1 
ATOM 593  C CB  . THR A 1 78  ? -2.762  0.445   0.849   1.00 44.73 78  A 1 
ATOM 594  O OG1 . THR A 1 78  ? -3.679  -0.625  0.853   1.00 42.09 78  A 1 
ATOM 595  C CG2 . THR A 1 78  ? -1.527  -0.037  0.106   1.00 40.88 78  A 1 
ATOM 596  N N   . VAL A 1 79  ? -0.338  1.925   2.843   1.00 48.48 79  A 1 
ATOM 597  C CA  . VAL A 1 79  ? 0.686   2.968   2.865   1.00 48.66 79  A 1 
ATOM 598  C C   . VAL A 1 79  ? 1.707   2.660   1.776   1.00 48.91 79  A 1 
ATOM 599  O O   . VAL A 1 79  ? 2.359   1.621   1.811   1.00 47.48 79  A 1 
ATOM 600  C CB  . VAL A 1 79  ? 1.335   3.078   4.251   1.00 45.90 79  A 1 
ATOM 601  C CG1 . VAL A 1 79  ? 2.367   4.205   4.274   1.00 42.36 79  A 1 
ATOM 602  C CG2 . VAL A 1 79  ? 0.289   3.370   5.335   1.00 41.34 79  A 1 
ATOM 603  N N   . VAL A 1 80  ? 1.820   3.544   0.805   1.00 47.46 80  A 1 
ATOM 604  C CA  . VAL A 1 80  ? 2.778   3.413   -0.292  1.00 47.14 80  A 1 
ATOM 605  C C   . VAL A 1 80  ? 3.994   4.275   0.026   1.00 46.16 80  A 1 
ATOM 606  O O   . VAL A 1 80  ? 3.871   5.484   0.184   1.00 44.76 80  A 1 
ATOM 607  C CB  . VAL A 1 80  ? 2.138   3.798   -1.634  1.00 44.83 80  A 1 
ATOM 608  C CG1 . VAL A 1 80  ? 3.123   3.576   -2.786  1.00 42.32 80  A 1 
ATOM 609  C CG2 . VAL A 1 80  ? 0.889   2.956   -1.921  1.00 41.80 80  A 1 
ATOM 610  N N   . VAL A 1 81  ? 5.149   3.636   0.113   1.00 46.60 81  A 1 
ATOM 611  C CA  . VAL A 1 81  ? 6.424   4.315   0.335   1.00 46.05 81  A 1 
ATOM 612  C C   . VAL A 1 81  ? 7.205   4.323   -0.979  1.00 44.65 81  A 1 
ATOM 613  O O   . VAL A 1 81  ? 7.586   3.266   -1.482  1.00 43.18 81  A 1 
ATOM 614  C CB  . VAL A 1 81  ? 7.223   3.658   1.466   1.00 44.05 81  A 1 
ATOM 615  C CG1 . VAL A 1 81  ? 8.425   4.531   1.820   1.00 41.44 81  A 1 
ATOM 616  C CG2 . VAL A 1 81  ? 6.387   3.462   2.737   1.00 41.68 81  A 1 
ATOM 617  N N   . SER A 1 82  ? 7.417   5.508   -1.540  1.00 50.06 82  A 1 
ATOM 618  C CA  . SER A 1 82  ? 8.117   5.666   -2.815  1.00 48.31 82  A 1 
ATOM 619  C C   . SER A 1 82  ? 9.644   5.677   -2.675  1.00 48.45 82  A 1 
ATOM 620  O O   . SER A 1 82  ? 10.345  5.380   -3.639  1.00 44.76 82  A 1 
ATOM 621  C CB  . SER A 1 82  ? 7.626   6.934   -3.525  1.00 43.55 82  A 1 
ATOM 622  O OG  . SER A 1 82  ? 7.957   8.092   -2.793  1.00 39.18 82  A 1 
ATOM 623  N N   . SER A 1 83  ? 10.156  5.977   -1.479  1.00 51.12 83  A 1 
ATOM 624  C CA  . SER A 1 83  ? 11.590  5.957   -1.189  1.00 50.05 83  A 1 
ATOM 625  C C   . SER A 1 83  ? 11.990  4.668   -0.464  1.00 51.78 83  A 1 
ATOM 626  O O   . SER A 1 83  ? 11.484  4.410   0.631   1.00 47.98 83  A 1 
ATOM 627  C CB  . SER A 1 83  ? 11.973  7.191   -0.369  1.00 44.03 83  A 1 
ATOM 628  O OG  . SER A 1 83  ? 13.342  7.127   -0.010  1.00 38.58 83  A 1 
ATOM 629  N N   . PRO A 1 84  ? 12.944  3.881   -1.007  1.00 51.62 84  A 1 
ATOM 630  C CA  . PRO A 1 84  ? 13.484  2.711   -0.317  1.00 51.69 84  A 1 
ATOM 631  C C   . PRO A 1 84  ? 14.111  3.049   1.040   1.00 52.85 84  A 1 
ATOM 632  O O   . PRO A 1 84  ? 14.001  2.261   1.975   1.00 51.86 84  A 1 
ATOM 633  C CB  . PRO A 1 84  ? 14.536  2.130   -1.268  1.00 48.98 84  A 1 
ATOM 634  C CG  . PRO A 1 84  ? 14.125  2.651   -2.640  1.00 47.09 84  A 1 
ATOM 635  C CD  . PRO A 1 84  ? 13.505  4.005   -2.331  1.00 48.16 84  A 1 
ATOM 636  N N   . ALA A 1 85  ? 14.734  4.225   1.165   1.00 54.72 85  A 1 
ATOM 637  C CA  . ALA A 1 85  ? 15.333  4.684   2.417   1.00 54.64 85  A 1 
ATOM 638  C C   . ALA A 1 85  ? 14.271  4.894   3.510   1.00 54.98 85  A 1 
ATOM 639  O O   . ALA A 1 85  ? 14.424  4.378   4.617   1.00 52.72 85  A 1 
ATOM 640  C CB  . ALA A 1 85  ? 16.126  5.967   2.145   1.00 53.24 85  A 1 
ATOM 641  N N   . MET A 1 86  ? 13.154  5.557   3.175   1.00 54.97 86  A 1 
ATOM 642  C CA  . MET A 1 86  ? 12.040  5.765   4.103   1.00 55.37 86  A 1 
ATOM 643  C C   . MET A 1 86  ? 11.353  4.452   4.484   1.00 56.39 86  A 1 
ATOM 644  O O   . MET A 1 86  ? 11.005  4.254   5.644   1.00 54.73 86  A 1 
ATOM 645  C CB  . MET A 1 86  ? 11.019  6.731   3.482   1.00 52.59 86  A 1 
ATOM 646  C CG  . MET A 1 86  ? 11.589  8.146   3.344   1.00 48.83 86  A 1 
ATOM 647  S SD  . MET A 1 86  ? 11.889  8.952   4.931   1.00 45.52 86  A 1 
ATOM 648  C CE  . MET A 1 86  ? 13.046  10.234  4.416   1.00 42.71 86  A 1 
ATOM 649  N N   . ALA A 1 87  ? 11.202  3.521   3.535   1.00 54.06 87  A 1 
ATOM 650  C CA  . ALA A 1 87  ? 10.671  2.194   3.826   1.00 54.22 87  A 1 
ATOM 651  C C   . ALA A 1 87  ? 11.559  1.430   4.821   1.00 54.48 87  A 1 
ATOM 652  O O   . ALA A 1 87  ? 11.056  0.811   5.755   1.00 54.03 87  A 1 
ATOM 653  C CB  . ALA A 1 87  ? 10.537  1.415   2.514   1.00 52.91 87  A 1 
ATOM 654  N N   . ARG A 1 88  ? 12.872  1.514   4.654   1.00 55.38 88  A 1 
ATOM 655  C CA  . ARG A 1 88  ? 13.834  0.883   5.561   1.00 55.70 88  A 1 
ATOM 656  C C   . ARG A 1 88  ? 13.809  1.526   6.942   1.00 55.33 88  A 1 
ATOM 657  O O   . ARG A 1 88  ? 13.797  0.801   7.934   1.00 54.85 88  A 1 
ATOM 658  C CB  . ARG A 1 88  ? 15.235  0.945   4.933   1.00 54.97 88  A 1 
ATOM 659  C CG  . ARG A 1 88  ? 16.255  0.186   5.797   1.00 50.89 88  A 1 
ATOM 660  C CD  . ARG A 1 88  ? 17.633  0.224   5.149   1.00 48.05 88  A 1 
ATOM 661  N NE  . ARG A 1 88  ? 18.622  -0.486  5.987   1.00 43.66 88  A 1 
ATOM 662  C CZ  . ARG A 1 88  ? 19.907  -0.613  5.728   1.00 38.63 88  A 1 
ATOM 663  N NH1 . ARG A 1 88  ? 20.456  -0.096  4.663   1.00 37.16 88  A 1 
ATOM 664  N NH2 . ARG A 1 88  ? 20.673  -1.271  6.545   1.00 35.98 88  A 1 
ATOM 665  N N   . GLU A 1 89  ? 13.773  2.850   7.020   1.00 58.14 89  A 1 
ATOM 666  C CA  . GLU A 1 89  ? 13.692  3.576   8.290   1.00 57.49 89  A 1 
ATOM 667  C C   . GLU A 1 89  ? 12.420  3.212   9.065   1.00 57.05 89  A 1 
ATOM 668  O O   . GLU A 1 89  ? 12.477  2.913   10.259  1.00 55.19 89  A 1 
ATOM 669  C CB  . GLU A 1 89  ? 13.738  5.081   8.000   1.00 56.14 89  A 1 
ATOM 670  C CG  . GLU A 1 89  ? 13.899  5.890   9.296   1.00 51.44 89  A 1 
ATOM 671  C CD  . GLU A 1 89  ? 13.743  7.401   9.107   1.00 48.47 89  A 1 
ATOM 672  O OE1 . GLU A 1 89  ? 13.526  8.075   10.145  1.00 44.59 89  A 1 
ATOM 673  O OE2 . GLU A 1 89  ? 13.795  7.878   7.959   1.00 44.21 89  A 1 
ATOM 674  N N   . PHE A 1 90  ? 11.274  3.152   8.370   1.00 62.26 90  A 1 
ATOM 675  C CA  . PHE A 1 90  ? 10.012  2.723   8.964   1.00 60.71 90  A 1 
ATOM 676  C C   . PHE A 1 90  ? 10.085  1.287   9.492   1.00 61.07 90  A 1 
ATOM 677  O O   . PHE A 1 90  ? 9.704   1.029   10.635  1.00 58.25 90  A 1 
ATOM 678  C CB  . PHE A 1 90  ? 8.887   2.866   7.934   1.00 57.33 90  A 1 
ATOM 679  C CG  . PHE A 1 90  ? 7.579   2.284   8.436   1.00 53.55 90  A 1 
ATOM 680  C CD1 . PHE A 1 90  ? 7.087   1.076   7.920   1.00 49.20 90  A 1 
ATOM 681  C CD2 . PHE A 1 90  ? 6.913   2.909   9.497   1.00 48.41 90  A 1 
ATOM 682  C CE1 . PHE A 1 90  ? 5.926   0.491   8.458   1.00 43.89 90  A 1 
ATOM 683  C CE2 . PHE A 1 90  ? 5.752   2.322   10.043  1.00 44.16 90  A 1 
ATOM 684  C CZ  . PHE A 1 90  ? 5.262   1.115   9.525   1.00 43.73 90  A 1 
ATOM 685  N N   . LEU A 1 91  ? 10.606  0.358   8.685   1.00 58.49 91  A 1 
ATOM 686  C CA  . LEU A 1 91  ? 10.779  -1.033  9.091   1.00 57.53 91  A 1 
ATOM 687  C C   . LEU A 1 91  ? 11.702  -1.128  10.307  1.00 56.68 91  A 1 
ATOM 688  O O   . LEU A 1 91  ? 11.313  -1.739  11.292  1.00 54.86 91  A 1 
ATOM 689  C CB  . LEU A 1 91  ? 11.302  -1.865  7.909   1.00 56.24 91  A 1 
ATOM 690  C CG  . LEU A 1 91  ? 10.225  -2.189  6.855   1.00 53.14 91  A 1 
ATOM 691  C CD1 . LEU A 1 91  ? 10.882  -2.731  5.588   1.00 49.61 91  A 1 
ATOM 692  C CD2 . LEU A 1 91  ? 9.223   -3.230  7.361   1.00 49.69 91  A 1 
ATOM 693  N N   . GLN A 1 92  ? 12.849  -0.467  10.302  1.00 61.98 92  A 1 
ATOM 694  C CA  . GLN A 1 92  ? 13.794  -0.480  11.423  1.00 62.13 92  A 1 
ATOM 695  C C   . GLN A 1 92  ? 13.184  0.078   12.715  1.00 61.14 92  A 1 
ATOM 696  O O   . GLN A 1 92  ? 13.385  -0.500  13.781  1.00 59.54 92  A 1 
ATOM 697  C CB  . GLN A 1 92  ? 15.046  0.318   11.051  1.00 61.71 92  A 1 
ATOM 698  C CG  . GLN A 1 92  ? 15.949  -0.472  10.094  1.00 57.14 92  A 1 
ATOM 699  C CD  . GLN A 1 92  ? 17.218  0.294   9.715   1.00 53.81 92  A 1 
ATOM 700  O OE1 . GLN A 1 92  ? 17.325  1.503   9.797   1.00 50.82 92  A 1 
ATOM 701  N NE2 . GLN A 1 92  ? 18.243  -0.395  9.280   1.00 49.01 92  A 1 
ATOM 702  N N   . LYS A 1 93  ? 12.408  1.165   12.637  1.00 64.26 93  A 1 
ATOM 703  C CA  . LYS A 1 93  ? 11.735  1.743   13.812  1.00 64.37 93  A 1 
ATOM 704  C C   . LYS A 1 93  ? 10.664  0.818   14.396  1.00 63.43 93  A 1 
ATOM 705  O O   . LYS A 1 93  ? 10.470  0.810   15.609  1.00 60.20 93  A 1 
ATOM 706  C CB  . LYS A 1 93  ? 11.127  3.103   13.446  1.00 62.69 93  A 1 
ATOM 707  C CG  . LYS A 1 93  ? 12.200  4.201   13.375  1.00 57.37 93  A 1 
ATOM 708  C CD  . LYS A 1 93  ? 11.592  5.546   12.962  1.00 53.80 93  A 1 
ATOM 709  C CE  . LYS A 1 93  ? 12.667  6.629   13.016  1.00 48.57 93  A 1 
ATOM 710  N NZ  . LYS A 1 93  ? 12.224  7.913   12.425  1.00 42.82 93  A 1 
ATOM 711  N N   . HIS A 1 94  ? 9.974   0.044   13.552  1.00 64.04 94  A 1 
ATOM 712  C CA  . HIS A 1 94  ? 8.919   -0.878  13.974  1.00 62.48 94  A 1 
ATOM 713  C C   . HIS A 1 94  ? 9.419   -2.308  14.177  1.00 63.78 94  A 1 
ATOM 714  O O   . HIS A 1 94  ? 8.712   -3.114  14.778  1.00 58.99 94  A 1 
ATOM 715  C CB  . HIS A 1 94  ? 7.750   -0.811  12.986  1.00 58.96 94  A 1 
ATOM 716  C CG  . HIS A 1 94  ? 7.028   0.502   13.050  1.00 55.22 94  A 1 
ATOM 717  N ND1 . HIS A 1 94  ? 7.473   1.693   12.529  1.00 49.58 94  A 1 
ATOM 718  C CD2 . HIS A 1 94  ? 5.862   0.779   13.724  1.00 48.82 94  A 1 
ATOM 719  C CE1 . HIS A 1 94  ? 6.606   2.654   12.878  1.00 45.68 94  A 1 
ATOM 720  N NE2 . HIS A 1 94  ? 5.604   2.136   13.602  1.00 45.95 94  A 1 
ATOM 721  N N   . ASP A 1 95  ? 10.632  -2.624  13.734  1.00 57.93 95  A 1 
ATOM 722  C CA  . ASP A 1 95  ? 11.207  -3.966  13.800  1.00 57.91 95  A 1 
ATOM 723  C C   . ASP A 1 95  ? 11.285  -4.469  15.239  1.00 57.11 95  A 1 
ATOM 724  O O   . ASP A 1 95  ? 10.891  -5.595  15.520  1.00 54.68 95  A 1 
ATOM 725  C CB  . ASP A 1 95  ? 12.592  -3.966  13.137  1.00 56.31 95  A 1 
ATOM 726  C CG  . ASP A 1 95  ? 12.946  -5.273  12.433  1.00 51.43 95  A 1 
ATOM 727  O OD1 . ASP A 1 95  ? 12.028  -6.070  12.137  1.00 47.70 95  A 1 
ATOM 728  O OD2 . ASP A 1 95  ? 14.145  -5.441  12.118  1.00 46.60 95  A 1 
ATOM 729  N N   . SER A 1 96  ? 11.656  -3.616  16.195  1.00 63.92 96  A 1 
ATOM 730  C CA  . SER A 1 96  ? 11.688  -3.979  17.617  1.00 63.02 96  A 1 
ATOM 731  C C   . SER A 1 96  ? 10.312  -4.410  18.142  1.00 61.98 96  A 1 
ATOM 732  O O   . SER A 1 96  ? 10.210  -5.374  18.897  1.00 59.00 96  A 1 
ATOM 733  C CB  . SER A 1 96  ? 12.186  -2.797  18.449  1.00 60.57 96  A 1 
ATOM 734  O OG  . SER A 1 96  ? 13.397  -2.287  17.925  1.00 53.97 96  A 1 
ATOM 735  N N   . VAL A 1 97  ? 9.247   -3.726  17.728  1.00 60.74 97  A 1 
ATOM 736  C CA  . VAL A 1 97  ? 7.874   -4.046  18.150  1.00 60.65 97  A 1 
ATOM 737  C C   . VAL A 1 97  ? 7.344   -5.283  17.419  1.00 60.58 97  A 1 
ATOM 738  O O   . VAL A 1 97  ? 6.664   -6.118  18.021  1.00 57.27 97  A 1 
ATOM 739  C CB  . VAL A 1 97  ? 6.933   -2.850  17.928  1.00 58.05 97  A 1 
ATOM 740  C CG1 . VAL A 1 97  ? 5.516   -3.139  18.437  1.00 52.54 97  A 1 
ATOM 741  C CG2 . VAL A 1 97  ? 7.441   -1.598  18.662  1.00 52.25 97  A 1 
ATOM 742  N N   . LEU A 1 98  ? 7.674   -5.430  16.138  1.00 54.70 98  A 1 
ATOM 743  C CA  . LEU A 1 98  ? 7.277   -6.582  15.331  1.00 54.12 98  A 1 
ATOM 744  C C   . LEU A 1 98  ? 8.055   -7.841  15.736  1.00 52.38 98  A 1 
ATOM 745  O O   . LEU A 1 98  ? 7.452   -8.900  15.889  1.00 50.11 98  A 1 
ATOM 746  C CB  . LEU A 1 98  ? 7.467   -6.251  13.840  1.00 53.02 98  A 1 
ATOM 747  C CG  . LEU A 1 98  ? 6.461   -5.220  13.290  1.00 49.80 98  A 1 
ATOM 748  C CD1 . LEU A 1 98  ? 6.873   -4.799  11.885  1.00 46.74 98  A 1 
ATOM 749  C CD2 . LEU A 1 98  ? 5.039   -5.784  13.229  1.00 47.23 98  A 1 
ATOM 750  N N   . ALA A 1 99  ? 9.360   -7.725  15.974  1.00 56.96 99  A 1 
ATOM 751  C CA  . ALA A 1 99  ? 10.215  -8.828  16.397  1.00 57.77 99  A 1 
ATOM 752  C C   . ALA A 1 99  ? 9.860   -9.331  17.803  1.00 56.67 99  A 1 
ATOM 753  O O   . ALA A 1 99  ? 9.930   -10.527 18.057  1.00 53.92 99  A 1 
ATOM 754  C CB  . ALA A 1 99  ? 11.680  -8.382  16.335  1.00 55.83 99  A 1 
ATOM 755  N N   . THR A 1 100 ? 9.424   -8.448  18.710  1.00 56.99 100 A 1 
ATOM 756  C CA  . THR A 1 100 ? 8.960   -8.867  20.044  1.00 57.67 100 A 1 
ATOM 757  C C   . THR A 1 100 ? 7.616   -9.588  20.006  1.00 56.71 100 A 1 
ATOM 758  O O   . THR A 1 100 ? 7.378   -10.466 20.832  1.00 52.92 100 A 1 
ATOM 759  C CB  . THR A 1 100 ? 8.867   -7.690  21.018  1.00 55.91 100 A 1 
ATOM 760  O OG1 . THR A 1 100 ? 8.331   -6.538  20.411  1.00 51.04 100 A 1 
ATOM 761  C CG2 . THR A 1 100 ? 10.236  -7.299  21.579  1.00 50.34 100 A 1 
ATOM 762  N N   . ARG A 1 101 ? 6.727   -9.263  19.057  1.00 49.96 101 A 1 
ATOM 763  C CA  . ARG A 1 101 ? 5.459   -9.988  18.872  1.00 49.84 101 A 1 
ATOM 764  C C   . ARG A 1 101 ? 5.605   -11.234 18.008  1.00 48.22 101 A 1 
ATOM 765  O O   . ARG A 1 101 ? 4.891   -12.211 18.227  1.00 46.50 101 A 1 
ATOM 766  C CB  . ARG A 1 101 ? 4.387   -9.074  18.264  1.00 48.40 101 A 1 
ATOM 767  C CG  . ARG A 1 101 ? 3.779   -8.142  19.314  1.00 45.81 101 A 1 
ATOM 768  C CD  . ARG A 1 101 ? 2.551   -7.453  18.716  1.00 43.92 101 A 1 
ATOM 769  N NE  . ARG A 1 101 ? 1.857   -6.626  19.722  1.00 39.26 101 A 1 
ATOM 770  C CZ  . ARG A 1 101 ? 0.611   -6.172  19.640  1.00 36.08 101 A 1 
ATOM 771  N NH1 . ARG A 1 101 ? -0.141  -6.413  18.607  1.00 34.22 101 A 1 
ATOM 772  N NH2 . ARG A 1 101 ? 0.111   -5.458  20.607  1.00 32.15 101 A 1 
ATOM 773  N N   . SER A 1 102 ? 6.459   -11.185 17.015  1.00 43.97 102 A 1 
ATOM 774  C CA  . SER A 1 102 ? 6.794   -12.345 16.208  1.00 45.67 102 A 1 
ATOM 775  C C   . SER A 1 102 ? 7.665   -13.240 17.078  1.00 43.99 102 A 1 
ATOM 776  O O   . SER A 1 102 ? 8.684   -12.786 17.590  1.00 41.46 102 A 1 
ATOM 777  C CB  . SER A 1 102 ? 7.527   -11.939 14.926  1.00 43.34 102 A 1 
ATOM 778  O OG  . SER A 1 102 ? 6.740   -11.023 14.191  1.00 38.91 102 A 1 
ATOM 779  N N   . VAL A 1 103 ? 7.262   -14.498 17.271  1.00 41.86 103 A 1 
ATOM 780  C CA  . VAL A 1 103 ? 8.163   -15.495 17.857  1.00 44.44 103 A 1 
ATOM 781  C C   . VAL A 1 103 ? 9.467   -15.395 17.069  1.00 43.55 103 A 1 
ATOM 782  O O   . VAL A 1 103 ? 9.403   -15.449 15.837  1.00 40.87 103 A 1 
ATOM 783  C CB  . VAL A 1 103 ? 7.573   -16.918 17.769  1.00 41.90 103 A 1 
ATOM 784  C CG1 . VAL A 1 103 ? 8.515   -17.955 18.391  1.00 36.33 103 A 1 
ATOM 785  C CG2 . VAL A 1 103 ? 6.230   -16.994 18.511  1.00 36.67 103 A 1 
ATOM 786  N N   . PRO A 1 104 ? 10.617  -15.179 17.717  1.00 39.88 104 A 1 
ATOM 787  C CA  . PRO A 1 104 ? 11.885  -14.987 17.034  1.00 42.31 104 A 1 
ATOM 788  C C   . PRO A 1 104 ? 12.278  -16.295 16.354  1.00 41.68 104 A 1 
ATOM 789  O O   . PRO A 1 104 ? 13.067  -17.080 16.878  1.00 39.37 104 A 1 
ATOM 790  C CB  . PRO A 1 104 ? 12.861  -14.513 18.116  1.00 40.15 104 A 1 
ATOM 791  C CG  . PRO A 1 104 ? 12.306  -15.127 19.402  1.00 38.91 104 A 1 
ATOM 792  C CD  . PRO A 1 104 ? 10.797  -15.102 19.162  1.00 40.94 104 A 1 
ATOM 793  N N   . ASP A 1 105 ? 11.690  -16.560 15.190  1.00 39.93 105 A 1 
ATOM 794  C CA  . ASP A 1 105 ? 12.197  -17.606 14.325  1.00 41.46 105 A 1 
ATOM 795  C C   . ASP A 1 105 ? 13.538  -17.103 13.791  1.00 39.42 105 A 1 
ATOM 796  O O   . ASP A 1 105 ? 13.620  -16.065 13.138  1.00 36.86 105 A 1 
ATOM 797  C CB  . ASP A 1 105 ? 11.170  -17.994 13.253  1.00 40.41 105 A 1 
ATOM 798  C CG  . ASP A 1 105 ? 11.433  -19.379 12.653  1.00 35.77 105 A 1 
ATOM 799  O OD1 . ASP A 1 105 ? 12.467  -19.997 13.005  1.00 33.25 105 A 1 
ATOM 800  O OD2 . ASP A 1 105 ? 10.595  -19.827 11.838  1.00 32.25 105 A 1 
ATOM 801  N N   . ALA A 1 106 ? 14.612  -17.793 14.169  1.00 35.11 106 A 1 
ATOM 802  C CA  . ALA A 1 106 ? 15.991  -17.290 14.133  1.00 37.93 106 A 1 
ATOM 803  C C   . ALA A 1 106 ? 16.474  -16.862 12.740  1.00 36.97 106 A 1 
ATOM 804  O O   . ALA A 1 106 ? 17.413  -16.071 12.616  1.00 34.41 106 A 1 
ATOM 805  C CB  . ALA A 1 106 ? 16.889  -18.399 14.691  1.00 36.27 106 A 1 
ATOM 806  N N   . THR A 1 107 ? 15.854  -17.395 11.688  1.00 37.92 107 A 1 
ATOM 807  C CA  . THR A 1 107 ? 16.217  -17.124 10.294  1.00 40.12 107 A 1 
ATOM 808  C C   . THR A 1 107 ? 15.680  -15.799 9.755   1.00 39.08 107 A 1 
ATOM 809  O O   . THR A 1 107 ? 15.782  -15.552 8.555   1.00 36.64 107 A 1 
ATOM 810  C CB  . THR A 1 107 ? 15.827  -18.296 9.381   1.00 38.67 107 A 1 
ATOM 811  O OG1 . THR A 1 107 ? 14.548  -18.792 9.698   1.00 35.86 107 A 1 
ATOM 812  C CG2 . THR A 1 107 ? 16.802  -19.456 9.530   1.00 35.30 107 A 1 
ATOM 813  N N   . GLY A 1 108 ? 15.185  -14.920 10.603  1.00 38.88 108 A 1 
ATOM 814  C CA  . GLY A 1 108 ? 14.827  -13.544 10.259  1.00 41.67 108 A 1 
ATOM 815  C C   . GLY A 1 108 ? 16.031  -12.661 9.914   1.00 41.24 108 A 1 
ATOM 816  O O   . GLY A 1 108 ? 16.127  -11.526 10.368  1.00 39.55 108 A 1 
ATOM 817  N N   . LYS A 1 109 ? 16.976  -13.184 9.117   1.00 38.16 109 A 1 
ATOM 818  C CA  . LYS A 1 109 ? 18.030  -12.376 8.509   1.00 42.48 109 A 1 
ATOM 819  C C   . LYS A 1 109 ? 17.350  -11.430 7.523   1.00 41.30 109 A 1 
ATOM 820  O O   . LYS A 1 109 ? 17.176  -11.755 6.350   1.00 38.52 109 A 1 
ATOM 821  C CB  . LYS A 1 109 ? 19.117  -13.242 7.847   1.00 41.24 109 A 1 
ATOM 822  C CG  . LYS A 1 109 ? 20.063  -13.877 8.883   1.00 38.22 109 A 1 
ATOM 823  C CD  . LYS A 1 109 ? 21.206  -14.629 8.192   1.00 34.71 109 A 1 
ATOM 824  C CE  . LYS A 1 109 ? 22.152  -15.228 9.241   1.00 29.84 109 A 1 
ATOM 825  N NZ  . LYS A 1 109 ? 23.259  -15.996 8.625   1.00 27.31 109 A 1 
ATOM 826  N N   . HIS A 1 110 ? 16.976  -10.256 8.007   1.00 40.47 110 A 1 
ATOM 827  C CA  . HIS A 1 110 ? 16.700  -9.096  7.175   1.00 42.28 110 A 1 
ATOM 828  C C   . HIS A 1 110 ? 17.963  -8.834  6.354   1.00 39.32 110 A 1 
ATOM 829  O O   . HIS A 1 110 ? 18.893  -8.175  6.810   1.00 37.63 110 A 1 
ATOM 830  C CB  . HIS A 1 110 ? 16.322  -7.890  8.051   1.00 41.02 110 A 1 
ATOM 831  C CG  . HIS A 1 110 ? 14.917  -7.938  8.593   1.00 39.38 110 A 1 
ATOM 832  N ND1 . HIS A 1 110 ? 14.003  -6.904  8.563   1.00 36.99 110 A 1 
ATOM 833  C CD2 . HIS A 1 110 ? 14.287  -8.988  9.202   1.00 36.30 110 A 1 
ATOM 834  C CE1 . HIS A 1 110 ? 12.874  -7.322  9.145   1.00 34.45 110 A 1 
ATOM 835  N NE2 . HIS A 1 110 ? 13.002  -8.591  9.542   1.00 35.22 110 A 1 
ATOM 836  N N   . ALA A 1 111 ? 18.033  -9.431  5.165   1.00 37.31 111 A 1 
ATOM 837  C CA  . ALA A 1 111 ? 19.134  -9.201  4.254   1.00 40.04 111 A 1 
ATOM 838  C C   . ALA A 1 111 ? 19.112  -7.708  3.919   1.00 38.51 111 A 1 
ATOM 839  O O   . ALA A 1 111 ? 18.281  -7.236  3.146   1.00 37.18 111 A 1 
ATOM 840  C CB  . ALA A 1 111 ? 18.995  -10.112 3.029   1.00 39.72 111 A 1 
ATOM 841  N N   . ALA A 1 112 ? 20.005  -6.969  4.563   1.00 40.74 112 A 1 
ATOM 842  C CA  . ALA A 1 112 ? 20.278  -5.572  4.266   1.00 43.44 112 A 1 
ATOM 843  C C   . ALA A 1 112 ? 21.000  -5.488  2.913   1.00 42.46 112 A 1 
ATOM 844  O O   . ALA A 1 112 ? 22.133  -5.040  2.825   1.00 40.18 112 A 1 
ATOM 845  C CB  . ALA A 1 112 ? 21.069  -4.965  5.437   1.00 43.45 112 A 1 
ATOM 846  N N   . GLY A 1 113 ? 20.336  -5.961  1.857   1.00 41.34 113 A 1 
ATOM 847  C CA  . GLY A 1 113 ? 20.764  -5.870  0.465   1.00 44.08 113 A 1 
ATOM 848  C C   . GLY A 1 113 ? 20.671  -4.445  -0.072  1.00 43.54 113 A 1 
ATOM 849  O O   . GLY A 1 113 ? 20.276  -4.233  -1.212  1.00 41.15 113 A 1 
ATOM 850  N N   . SER A 1 114 ? 21.000  -3.456  0.768   1.00 38.50 114 A 1 
ATOM 851  C CA  . SER A 1 114 ? 21.435  -2.161  0.280   1.00 41.98 114 A 1 
ATOM 852  C C   . SER A 1 114 ? 22.758  -2.424  -0.426  1.00 40.44 114 A 1 
ATOM 853  O O   . SER A 1 114 ? 23.805  -2.395  0.213   1.00 39.71 114 A 1 
ATOM 854  C CB  . SER A 1 114 ? 21.620  -1.162  1.426   1.00 41.59 114 A 1 
ATOM 855  O OG  . SER A 1 114 ? 20.421  -1.020  2.162   1.00 38.40 114 A 1 
ATOM 856  N N   . VAL A 1 115 ? 22.695  -2.765  -1.713  1.00 42.25 115 A 1 
ATOM 857  C CA  . VAL A 1 115 ? 23.899  -2.797  -2.544  1.00 46.38 115 A 1 
ATOM 858  C C   . VAL A 1 115 ? 24.508  -1.403  -2.421  1.00 45.17 115 A 1 
ATOM 859  O O   . VAL A 1 115 ? 23.837  -0.439  -2.801  1.00 43.08 115 A 1 
ATOM 860  C CB  . VAL A 1 115 ? 23.576  -3.146  -4.007  1.00 45.70 115 A 1 
ATOM 861  C CG1 . VAL A 1 115 ? 24.859  -3.272  -4.830  1.00 41.06 115 A 1 
ATOM 862  C CG2 . VAL A 1 115 ? 22.828  -4.487  -4.106  1.00 41.86 115 A 1 
ATOM 863  N N   . PRO A 1 116 ? 25.686  -1.253  -1.784  1.00 43.48 116 A 1 
ATOM 864  C CA  . PRO A 1 116 ? 26.330  0.036   -1.731  1.00 47.72 116 A 1 
ATOM 865  C C   . PRO A 1 116 ? 26.542  0.478   -3.173  1.00 47.04 116 A 1 
ATOM 866  O O   . PRO A 1 116 ? 27.027  -0.300  -4.001  1.00 46.14 116 A 1 
ATOM 867  C CB  . PRO A 1 116 ? 27.636  -0.178  -0.956  1.00 47.40 116 A 1 
ATOM 868  C CG  . PRO A 1 116 ? 27.932  -1.667  -1.161  1.00 46.73 116 A 1 
ATOM 869  C CD  . PRO A 1 116 ? 26.546  -2.298  -1.290  1.00 49.99 116 A 1 
ATOM 870  N N   . TRP A 1 117 ? 26.124  1.706   -3.483  1.00 47.27 117 A 1 
ATOM 871  C CA  . TRP A 1 117 ? 26.531  2.308   -4.743  1.00 46.10 117 A 1 
ATOM 872  C C   . TRP A 1 117 ? 28.057  2.350   -4.732  1.00 44.28 117 A 1 
ATOM 873  O O   . TRP A 1 117 ? 28.657  2.928   -3.826  1.00 41.95 117 A 1 
ATOM 874  C CB  . TRP A 1 117 ? 25.862  3.674   -4.923  1.00 45.34 117 A 1 
ATOM 875  C CG  . TRP A 1 117 ? 26.273  4.753   -3.969  1.00 42.30 117 A 1 
ATOM 876  C CD1 . TRP A 1 117 ? 25.889  4.848   -2.681  1.00 36.40 117 A 1 
ATOM 877  C CD2 . TRP A 1 117 ? 27.176  5.879   -4.213  1.00 38.46 117 A 1 
ATOM 878  N NE1 . TRP A 1 117 ? 26.500  5.959   -2.101  1.00 33.82 117 A 1 
ATOM 879  C CE2 . TRP A 1 117 ? 27.286  6.617   -3.009  1.00 36.37 117 A 1 
ATOM 880  C CE3 . TRP A 1 117 ? 27.885  6.330   -5.347  1.00 37.83 117 A 1 
ATOM 881  C CZ2 . TRP A 1 117 ? 28.098  7.776   -2.914  1.00 37.26 117 A 1 
ATOM 882  C CZ3 . TRP A 1 117 ? 28.695  7.488   -5.249  1.00 34.27 117 A 1 
ATOM 883  C CH2 . TRP A 1 117 ? 28.796  8.199   -4.048  1.00 34.14 117 A 1 
ATOM 884  N N   . LEU A 1 118 ? 28.695  1.629   -5.656  1.00 47.85 118 A 1 
ATOM 885  C CA  . LEU A 1 118 ? 30.127  1.798   -5.845  1.00 50.06 118 A 1 
ATOM 886  C C   . LEU A 1 118 ? 30.322  3.241   -6.305  1.00 47.44 118 A 1 
ATOM 887  O O   . LEU A 1 118 ? 29.630  3.665   -7.236  1.00 44.67 118 A 1 
ATOM 888  C CB  . LEU A 1 118 ? 30.679  0.786   -6.862  1.00 48.33 118 A 1 
ATOM 889  C CG  . LEU A 1 118 ? 31.762  -0.122  -6.257  1.00 44.91 118 A 1 
ATOM 890  C CD1 . LEU A 1 118 ? 31.139  -1.384  -5.649  1.00 41.90 118 A 1 
ATOM 891  C CD2 . LEU A 1 118 ? 32.771  -0.555  -7.317  1.00 43.23 118 A 1 
ATOM 892  N N   . PRO A 1 119 ? 31.179  4.036   -5.642  1.00 46.93 119 A 1 
ATOM 893  C CA  . PRO A 1 119 ? 31.543  5.324   -6.200  1.00 52.43 119 A 1 
ATOM 894  C C   . PRO A 1 119 ? 32.149  5.095   -7.590  1.00 53.09 119 A 1 
ATOM 895  O O   . PRO A 1 119 ? 32.790  4.057   -7.801  1.00 48.76 119 A 1 
ATOM 896  C CB  . PRO A 1 119 ? 32.530  5.945   -5.204  1.00 48.61 119 A 1 
ATOM 897  C CG  . PRO A 1 119 ? 33.144  4.731   -4.495  1.00 46.63 119 A 1 
ATOM 898  C CD  . PRO A 1 119 ? 32.010  3.705   -4.508  1.00 50.09 119 A 1 
ATOM 899  N N   . PRO A 1 120 ? 31.916  5.994   -8.549  1.00 48.80 120 A 1 
ATOM 900  C CA  . PRO A 1 120 ? 32.542  5.928   -9.863  1.00 53.67 120 A 1 
ATOM 901  C C   . PRO A 1 120 ? 34.065  6.057   -9.769  1.00 52.60 120 A 1 
ATOM 902  O O   . PRO A 1 120 ? 34.557  6.726   -8.841  1.00 47.79 120 A 1 
ATOM 903  C CB  . PRO A 1 120 ? 31.910  7.072   -10.672 1.00 48.63 120 A 1 
ATOM 904  C CG  . PRO A 1 120 ? 31.532  8.083   -9.599  1.00 46.22 120 A 1 
ATOM 905  C CD  . PRO A 1 120 ? 31.152  7.201   -8.404  1.00 50.15 120 A 1 
ATOM 906  O OXT . PRO A 1 120 ? 34.730  5.489   -10.663 1.00 43.03 120 A 1 
ATOM 907  N N   . MET B 2 1   ? -23.754 -8.392  -30.104 1.00 74.42 1   B 1 
ATOM 908  C CA  . MET B 2 1   ? -23.787 -8.449  -28.623 1.00 77.21 1   B 1 
ATOM 909  C C   . MET B 2 1   ? -22.513 -9.054  -28.049 1.00 76.83 1   B 1 
ATOM 910  O O   . MET B 2 1   ? -21.882 -8.401  -27.233 1.00 74.09 1   B 1 
ATOM 911  C CB  . MET B 2 1   ? -25.026 -9.185  -28.105 1.00 70.60 1   B 1 
ATOM 912  C CG  . MET B 2 1   ? -26.275 -8.301  -28.203 1.00 63.15 1   B 1 
ATOM 913  S SD  . MET B 2 1   ? -27.745 -9.075  -27.484 1.00 57.05 1   B 1 
ATOM 914  C CE  . MET B 2 1   ? -28.882 -7.677  -27.506 1.00 48.50 1   B 1 
ATOM 915  N N   . VAL B 2 2   ? -22.091 -10.235 -28.514 1.00 75.67 2   B 1 
ATOM 916  C CA  . VAL B 2 2   ? -20.882 -10.936 -28.020 1.00 77.29 2   B 1 
ATOM 917  C C   . VAL B 2 2   ? -19.636 -10.041 -28.060 1.00 78.08 2   B 1 
ATOM 918  O O   . VAL B 2 2   ? -18.899 -9.968  -27.077 1.00 74.78 2   B 1 
ATOM 919  C CB  . VAL B 2 2   ? -20.639 -12.226 -28.827 1.00 73.09 2   B 1 
ATOM 920  C CG1 . VAL B 2 2   ? -19.422 -12.999 -28.320 1.00 64.92 2   B 1 
ATOM 921  C CG2 . VAL B 2 2   ? -21.856 -13.156 -28.764 1.00 65.33 2   B 1 
ATOM 922  N N   . THR B 2 3   ? -19.450 -9.288  -29.136 1.00 81.10 3   B 1 
ATOM 923  C CA  . THR B 2 3   ? -18.310 -8.370  -29.299 1.00 82.28 3   B 1 
ATOM 924  C C   . THR B 2 3   ? -18.257 -7.301  -28.204 1.00 82.45 3   B 1 
ATOM 925  O O   . THR B 2 3   ? -17.182 -6.990  -27.702 1.00 79.19 3   B 1 
ATOM 926  C CB  . THR B 2 3   ? -18.373 -7.671  -30.665 1.00 79.41 3   B 1 
ATOM 927  O OG1 . THR B 2 3   ? -18.938 -8.520  -31.644 1.00 69.36 3   B 1 
ATOM 928  C CG2 . THR B 2 3   ? -16.993 -7.255  -31.162 1.00 67.26 3   B 1 
ATOM 929  N N   . VAL B 2 4   ? -19.400 -6.766  -27.803 1.00 82.52 4   B 1 
ATOM 930  C CA  . VAL B 2 4   ? -19.492 -5.753  -26.732 1.00 82.77 4   B 1 
ATOM 931  C C   . VAL B 2 4   ? -19.131 -6.369  -25.378 1.00 82.83 4   B 1 
ATOM 932  O O   . VAL B 2 4   ? -18.367 -5.774  -24.620 1.00 80.92 4   B 1 
ATOM 933  C CB  . VAL B 2 4   ? -20.894 -5.116  -26.682 1.00 79.91 4   B 1 
ATOM 934  C CG1 . VAL B 2 4   ? -20.995 -4.048  -25.588 1.00 71.15 4   B 1 
ATOM 935  C CG2 . VAL B 2 4   ? -21.250 -4.457  -28.022 1.00 71.12 4   B 1 
ATOM 936  N N   . VAL B 2 5   ? -19.611 -7.578  -25.095 1.00 82.51 5   B 1 
ATOM 937  C CA  . VAL B 2 5   ? -19.305 -8.313  -23.853 1.00 82.06 5   B 1 
ATOM 938  C C   . VAL B 2 5   ? -17.804 -8.610  -23.737 1.00 82.71 5   B 1 
ATOM 939  O O   . VAL B 2 5   ? -17.256 -8.581  -22.637 1.00 81.00 5   B 1 
ATOM 940  C CB  . VAL B 2 5   ? -20.128 -9.616  -23.775 1.00 79.00 5   B 1 
ATOM 941  C CG1 . VAL B 2 5   ? -19.840 -10.418 -22.502 1.00 71.12 5   B 1 
ATOM 942  C CG2 . VAL B 2 5   ? -21.636 -9.315  -23.791 1.00 70.70 5   B 1 
ATOM 943  N N   . VAL B 2 6   ? -17.131 -8.841  -24.860 1.00 82.99 6   B 1 
ATOM 944  C CA  . VAL B 2 6   ? -15.676 -9.051  -24.900 1.00 82.82 6   B 1 
ATOM 945  C C   . VAL B 2 6   ? -14.909 -7.729  -24.752 1.00 83.89 6   B 1 
ATOM 946  O O   . VAL B 2 6   ? -13.901 -7.673  -24.048 1.00 82.80 6   B 1 
ATOM 947  C CB  . VAL B 2 6   ? -15.293 -9.764  -26.206 1.00 79.64 6   B 1 
ATOM 948  C CG1 . VAL B 2 6   ? -13.776 -9.920  -26.357 1.00 70.63 6   B 1 
ATOM 949  C CG2 . VAL B 2 6   ? -15.937 -11.155 -26.266 1.00 70.95 6   B 1 
ATOM 950  N N   . LEU B 2 7   ? -15.385 -6.656  -25.393 1.00 83.55 7   B 1 
ATOM 951  C CA  . LEU B 2 7   ? -14.707 -5.358  -25.383 1.00 84.25 7   B 1 
ATOM 952  C C   . LEU B 2 7   ? -14.746 -4.673  -24.013 1.00 85.67 7   B 1 
ATOM 953  O O   . LEU B 2 7   ? -13.759 -4.052  -23.624 1.00 85.10 7   B 1 
ATOM 954  C CB  . LEU B 2 7   ? -15.319 -4.446  -26.457 1.00 82.28 7   B 1 
ATOM 955  C CG  . LEU B 2 7   ? -14.814 -4.746  -27.881 1.00 74.40 7   B 1 
ATOM 956  C CD1 . LEU B 2 7   ? -15.689 -4.002  -28.893 1.00 68.76 7   B 1 
ATOM 957  C CD2 . LEU B 2 7   ? -13.366 -4.297  -28.080 1.00 68.81 7   B 1 
ATOM 958  N N   . VAL B 2 8   ? -15.853 -4.786  -23.270 1.00 87.12 8   B 1 
ATOM 959  C CA  . VAL B 2 8   ? -16.009 -4.132  -21.957 1.00 87.30 8   B 1 
ATOM 960  C C   . VAL B 2 8   ? -14.923 -4.562  -20.952 1.00 87.97 8   B 1 
ATOM 961  O O   . VAL B 2 8   ? -14.238 -3.680  -20.426 1.00 87.47 8   B 1 
ATOM 962  C CB  . VAL B 2 8   ? -17.440 -4.309  -21.411 1.00 85.72 8   B 1 
ATOM 963  C CG1 . VAL B 2 8   ? -17.571 -3.896  -19.941 1.00 77.30 8   B 1 
ATOM 964  C CG2 . VAL B 2 8   ? -18.425 -3.453  -22.216 1.00 76.90 8   B 1 
ATOM 965  N N   . PRO B 2 9   ? -14.694 -5.859  -20.684 1.00 86.42 9   B 1 
ATOM 966  C CA  . PRO B 2 9   ? -13.625 -6.278  -19.773 1.00 85.37 9   B 1 
ATOM 967  C C   . PRO B 2 9   ? -12.233 -5.930  -20.303 1.00 85.52 9   B 1 
ATOM 968  O O   . PRO B 2 9   ? -11.352 -5.589  -19.513 1.00 83.64 9   B 1 
ATOM 969  C CB  . PRO B 2 9   ? -13.810 -7.789  -19.586 1.00 82.90 9   B 1 
ATOM 970  C CG  . PRO B 2 9   ? -14.601 -8.228  -20.813 1.00 79.61 9   B 1 
ATOM 971  C CD  . PRO B 2 9   ? -15.456 -7.010  -21.131 1.00 82.41 9   B 1 
ATOM 972  N N   . TRP B 2 10  ? -12.026 -5.948  -21.626 1.00 86.25 10  B 1 
ATOM 973  C CA  . TRP B 2 10  ? -10.742 -5.570  -22.226 1.00 86.29 10  B 1 
ATOM 974  C C   . TRP B 2 10  ? -10.443 -4.073  -22.039 1.00 87.88 10  B 1 
ATOM 975  O O   . TRP B 2 10  ? -9.330  -3.712  -21.642 1.00 86.70 10  B 1 
ATOM 976  C CB  . TRP B 2 10  ? -10.734 -5.978  -23.702 1.00 83.63 10  B 1 
ATOM 977  C CG  . TRP B 2 10  ? -9.359  -6.029  -24.289 1.00 80.40 10  B 1 
ATOM 978  C CD1 . TRP B 2 10  ? -8.548  -7.114  -24.275 1.00 73.24 10  B 1 
ATOM 979  C CD2 . TRP B 2 10  ? -8.605  -4.946  -24.940 1.00 76.23 10  B 1 
ATOM 980  N NE1 . TRP B 2 10  ? -7.339  -6.782  -24.895 1.00 70.10 10  B 1 
ATOM 981  C CE2 . TRP B 2 10  ? -7.339  -5.474  -25.309 1.00 72.47 10  B 1 
ATOM 982  C CE3 . TRP B 2 10  ? -8.889  -3.606  -25.261 1.00 68.14 10  B 1 
ATOM 983  C CZ2 . TRP B 2 10  ? -6.372  -4.680  -25.977 1.00 69.12 10  B 1 
ATOM 984  C CZ3 . TRP B 2 10  ? -7.916  -2.810  -25.925 1.00 67.08 10  B 1 
ATOM 985  C CH2 . TRP B 2 10  ? -6.678  -3.353  -26.273 1.00 67.85 10  B 1 
ATOM 986  N N   . LEU B 2 11  ? -11.444 -3.218  -22.233 1.00 86.48 11  B 1 
ATOM 987  C CA  . LEU B 2 11  ? -11.332 -1.780  -21.972 1.00 86.93 11  B 1 
ATOM 988  C C   . LEU B 2 11  ? -11.117 -1.492  -20.482 1.00 87.64 11  B 1 
ATOM 989  O O   . LEU B 2 11  ? -10.273 -0.662  -20.145 1.00 88.22 11  B 1 
ATOM 990  C CB  . LEU B 2 11  ? -12.596 -1.065  -22.479 1.00 86.51 11  B 1 
ATOM 991  C CG  . LEU B 2 11  ? -12.674 -0.919  -24.010 1.00 77.93 11  B 1 
ATOM 992  C CD1 . LEU B 2 11  ? -14.063 -0.411  -24.398 1.00 71.97 11  B 1 
ATOM 993  C CD2 . LEU B 2 11  ? -11.634 0.068   -24.547 1.00 73.58 11  B 1 
ATOM 994  N N   . ALA B 2 12  ? -11.830 -2.180  -19.597 1.00 86.40 12  B 1 
ATOM 995  C CA  . ALA B 2 12  ? -11.633 -2.047  -18.153 1.00 85.32 12  B 1 
ATOM 996  C C   . ALA B 2 12  ? -10.197 -2.425  -17.750 1.00 85.81 12  B 1 
ATOM 997  O O   . ALA B 2 12  ? -9.545  -1.681  -17.013 1.00 84.35 12  B 1 
ATOM 998  C CB  . ALA B 2 12  ? -12.676 -2.913  -17.431 1.00 82.99 12  B 1 
ATOM 999  N N   . TRP B 2 13  ? -9.679  -3.529  -18.296 1.00 84.45 13  B 1 
ATOM 1000 C CA  . TRP B 2 13  ? -8.290  -3.949  -18.070 1.00 84.26 13  B 1 
ATOM 1001 C C   . TRP B 2 13  ? -7.284  -2.922  -18.617 1.00 85.69 13  B 1 
ATOM 1002 O O   . TRP B 2 13  ? -6.323  -2.579  -17.915 1.00 84.67 13  B 1 
ATOM 1003 C CB  . TRP B 2 13  ? -8.072  -5.333  -18.686 1.00 80.31 13  B 1 
ATOM 1004 C CG  . TRP B 2 13  ? -6.708  -5.882  -18.427 1.00 74.85 13  B 1 
ATOM 1005 C CD1 . TRP B 2 13  ? -6.338  -6.556  -17.310 1.00 69.54 13  B 1 
ATOM 1006 C CD2 . TRP B 2 13  ? -5.503  -5.758  -19.262 1.00 72.38 13  B 1 
ATOM 1007 N NE1 . TRP B 2 13  ? -4.977  -6.871  -17.404 1.00 66.69 13  B 1 
ATOM 1008 C CE2 . TRP B 2 13  ? -4.441  -6.396  -18.573 1.00 69.05 13  B 1 
ATOM 1009 C CE3 . TRP B 2 13  ? -5.245  -5.181  -20.521 1.00 66.07 13  B 1 
ATOM 1010 C CZ2 . TRP B 2 13  ? -3.131  -6.449  -19.123 1.00 65.60 13  B 1 
ATOM 1011 C CZ3 . TRP B 2 13  ? -3.933  -5.235  -21.066 1.00 64.44 13  B 1 
ATOM 1012 C CH2 . TRP B 2 13  ? -2.897  -5.862  -20.367 1.00 64.58 13  B 1 
ATOM 1013 N N   . LEU B 2 14  ? -7.532  -2.373  -19.804 1.00 84.86 14  B 1 
ATOM 1014 C CA  . LEU B 2 14  ? -6.688  -1.337  -20.400 1.00 84.74 14  B 1 
ATOM 1015 C C   . LEU B 2 14  ? -6.650  -0.076  -19.527 1.00 86.31 14  B 1 
ATOM 1016 O O   . LEU B 2 14  ? -5.572  0.458   -19.267 1.00 87.57 14  B 1 
ATOM 1017 C CB  . LEU B 2 14  ? -7.204  -1.030  -21.816 1.00 83.81 14  B 1 
ATOM 1018 C CG  . LEU B 2 14  ? -6.304  -0.049  -22.592 1.00 78.51 14  B 1 
ATOM 1019 C CD1 . LEU B 2 14  ? -4.965  -0.689  -22.979 1.00 72.86 14  B 1 
ATOM 1020 C CD2 . LEU B 2 14  ? -7.008  0.416   -23.862 1.00 74.11 14  B 1 
ATOM 1021 N N   . VAL B 2 15  ? -7.799  0.379   -19.034 1.00 90.03 15  B 1 
ATOM 1022 C CA  . VAL B 2 15  ? -7.896  1.544   -18.141 1.00 89.28 15  B 1 
ATOM 1023 C C   . VAL B 2 15  ? -7.124  1.303   -16.843 1.00 89.55 15  B 1 
ATOM 1024 O O   . VAL B 2 15  ? -6.332  2.158   -16.443 1.00 89.25 15  B 1 
ATOM 1025 C CB  . VAL B 2 15  ? -9.368  1.905   -17.864 1.00 87.18 15  B 1 
ATOM 1026 C CG1 . VAL B 2 15  ? -9.521  2.962   -16.765 1.00 78.99 15  B 1 
ATOM 1027 C CG2 . VAL B 2 15  ? -10.030 2.470   -19.128 1.00 80.20 15  B 1 
ATOM 1028 N N   . VAL B 2 16  ? -7.291  0.147   -16.209 1.00 87.70 16  B 1 
ATOM 1029 C CA  . VAL B 2 16  ? -6.548  -0.211  -14.985 1.00 84.81 16  B 1 
ATOM 1030 C C   . VAL B 2 16  ? -5.040  -0.275  -15.248 1.00 85.62 16  B 1 
ATOM 1031 O O   . VAL B 2 16  ? -4.253  0.222   -14.436 1.00 83.77 16  B 1 
ATOM 1032 C CB  . VAL B 2 16  ? -7.068  -1.541  -14.406 1.00 80.95 16  B 1 
ATOM 1033 C CG1 . VAL B 2 16  ? -6.204  -2.066  -13.254 1.00 73.53 16  B 1 
ATOM 1034 C CG2 . VAL B 2 16  ? -8.490  -1.369  -13.861 1.00 74.03 16  B 1 
ATOM 1035 N N   . SER B 2 17  ? -4.629  -0.833  -16.385 1.00 79.57 17  B 1 
ATOM 1036 C CA  . SER B 2 17  ? -3.217  -0.928  -16.770 1.00 77.61 17  B 1 
ATOM 1037 C C   . SER B 2 17  ? -2.596  0.454   -17.001 1.00 79.52 17  B 1 
ATOM 1038 O O   . SER B 2 17  ? -1.529  0.752   -16.469 1.00 77.45 17  B 1 
ATOM 1039 C CB  . SER B 2 17  ? -3.097  -1.805  -18.020 1.00 73.44 17  B 1 
ATOM 1040 O OG  . SER B 2 17  ? -1.816  -2.378  -18.084 1.00 64.85 17  B 1 
ATOM 1041 N N   . LEU B 2 18  ? -3.300  1.339   -17.720 1.00 82.52 18  B 1 
ATOM 1042 C CA  . LEU B 2 18  ? -2.870  2.721   -17.954 1.00 82.60 18  B 1 
ATOM 1043 C C   . LEU B 2 18  ? -2.787  3.516   -16.648 1.00 83.24 18  B 1 
ATOM 1044 O O   . LEU B 2 18  ? -1.811  4.235   -16.429 1.00 82.65 18  B 1 
ATOM 1045 C CB  . LEU B 2 18  ? -3.843  3.398   -18.935 1.00 81.11 18  B 1 
ATOM 1046 C CG  . LEU B 2 18  ? -3.693  2.941   -20.399 1.00 73.11 18  B 1 
ATOM 1047 C CD1 . LEU B 2 18  ? -4.842  3.518   -21.224 1.00 66.92 18  B 1 
ATOM 1048 C CD2 . LEU B 2 18  ? -2.376  3.409   -21.013 1.00 69.22 18  B 1 
ATOM 1049 N N   . LEU B 2 19  ? -3.767  3.359   -15.746 1.00 79.63 19  B 1 
ATOM 1050 C CA  . LEU B 2 19  ? -3.760  4.013   -14.437 1.00 77.00 19  B 1 
ATOM 1051 C C   . LEU B 2 19  ? -2.574  3.544   -13.585 1.00 76.99 19  B 1 
ATOM 1052 O O   . LEU B 2 19  ? -1.895  4.360   -12.963 1.00 75.78 19  B 1 
ATOM 1053 C CB  . LEU B 2 19  ? -5.089  3.733   -13.706 1.00 74.96 19  B 1 
ATOM 1054 C CG  . LEU B 2 19  ? -5.661  5.002   -13.043 1.00 67.91 19  B 1 
ATOM 1055 C CD1 . LEU B 2 19  ? -6.744  5.612   -13.929 1.00 62.53 19  B 1 
ATOM 1056 C CD2 . LEU B 2 19  ? -6.272  4.683   -11.684 1.00 64.47 19  B 1 
ATOM 1057 N N   . SER B 2 20  ? -2.301  2.242   -13.590 1.00 73.67 20  B 1 
ATOM 1058 C CA  . SER B 2 20  ? -1.165  1.649   -12.874 1.00 70.97 20  B 1 
ATOM 1059 C C   . SER B 2 20  ? 0.173   2.147   -13.425 1.00 70.86 20  B 1 
ATOM 1060 O O   . SER B 2 20  ? 1.063   2.513   -12.659 1.00 69.31 20  B 1 
ATOM 1061 C CB  . SER B 2 20  ? -1.219  0.120   -12.963 1.00 67.63 20  B 1 
ATOM 1062 O OG  . SER B 2 20  ? -2.433  -0.364  -12.436 1.00 60.03 20  B 1 
ATOM 1063 N N   . PHE B 2 21  ? 0.302   2.223   -14.761 1.00 66.78 21  B 1 
ATOM 1064 C CA  . PHE B 2 21  ? 1.500   2.745   -15.421 1.00 66.72 21  B 1 
ATOM 1065 C C   . PHE B 2 21  ? 1.705   4.240   -15.135 1.00 66.35 21  B 1 
ATOM 1066 O O   . PHE B 2 21  ? 2.822   4.661   -14.816 1.00 65.60 21  B 1 
ATOM 1067 C CB  . PHE B 2 21  ? 1.393   2.471   -16.924 1.00 65.41 21  B 1 
ATOM 1068 C CG  . PHE B 2 21  ? 2.660   2.830   -17.672 1.00 62.43 21  B 1 
ATOM 1069 C CD1 . PHE B 2 21  ? 2.715   3.987   -18.469 1.00 58.23 21  B 1 
ATOM 1070 C CD2 . PHE B 2 21  ? 3.795   2.008   -17.549 1.00 58.26 21  B 1 
ATOM 1071 C CE1 . PHE B 2 21  ? 3.896   4.314   -19.152 1.00 52.89 21  B 1 
ATOM 1072 C CE2 . PHE B 2 21  ? 4.981   2.340   -18.231 1.00 54.32 21  B 1 
ATOM 1073 C CZ  . PHE B 2 21  ? 5.031   3.490   -19.030 1.00 54.87 21  B 1 
ATOM 1074 N N   . TYR B 2 22  ? 0.628   5.034   -15.167 1.00 68.70 22  B 1 
ATOM 1075 C CA  . TYR B 2 22  ? 0.675   6.454   -14.810 1.00 65.92 22  B 1 
ATOM 1076 C C   . TYR B 2 22  ? 1.106   6.661   -13.352 1.00 64.01 22  B 1 
ATOM 1077 O O   . TYR B 2 22  ? 1.979   7.486   -13.076 1.00 63.69 22  B 1 
ATOM 1078 C CB  . TYR B 2 22  ? -0.697  7.087   -15.072 1.00 65.80 22  B 1 
ATOM 1079 C CG  . TYR B 2 22  ? -0.712  8.567   -14.749 1.00 64.48 22  B 1 
ATOM 1080 C CD1 . TYR B 2 22  ? -1.182  9.020   -13.498 1.00 63.20 22  B 1 
ATOM 1081 C CD2 . TYR B 2 22  ? -0.203  9.490   -15.680 1.00 63.81 22  B 1 
ATOM 1082 C CE1 . TYR B 2 22  ? -1.142  10.384  -13.182 1.00 61.14 22  B 1 
ATOM 1083 C CE2 . TYR B 2 22  ? -0.160  10.863  -15.367 1.00 62.02 22  B 1 
ATOM 1084 C CZ  . TYR B 2 22  ? -0.625  11.303  -14.115 1.00 63.72 22  B 1 
ATOM 1085 O OH  . TYR B 2 22  ? -0.572  12.640  -13.805 1.00 62.14 22  B 1 
ATOM 1086 N N   . LEU B 2 23  ? 0.545   5.879   -12.417 1.00 60.49 23  B 1 
ATOM 1087 C CA  . LEU B 2 23  ? 0.928   5.927   -11.005 1.00 57.91 23  B 1 
ATOM 1088 C C   . LEU B 2 23  ? 2.400   5.541   -10.815 1.00 56.98 23  B 1 
ATOM 1089 O O   . LEU B 2 23  ? 3.120   6.205   -10.069 1.00 56.55 23  B 1 
ATOM 1090 C CB  . LEU B 2 23  ? -0.009  5.007   -10.206 1.00 57.00 23  B 1 
ATOM 1091 C CG  . LEU B 2 23  ? 0.186   5.116   -8.680  1.00 54.73 23  B 1 
ATOM 1092 C CD1 . LEU B 2 23  ? -0.266  6.472   -8.134  1.00 52.72 23  B 1 
ATOM 1093 C CD2 . LEU B 2 23  ? -0.608  4.021   -7.977  1.00 54.31 23  B 1 
ATOM 1094 N N   . LEU B 2 24  ? 2.871   4.511   -11.517 1.00 63.68 24  B 1 
ATOM 1095 C CA  . LEU B 2 24  ? 4.268   4.085   -11.468 1.00 59.82 24  B 1 
ATOM 1096 C C   . LEU B 2 24  ? 5.212   5.184   -11.974 1.00 60.03 24  B 1 
ATOM 1097 O O   . LEU B 2 24  ? 6.231   5.451   -11.335 1.00 59.42 24  B 1 
ATOM 1098 C CB  . LEU B 2 24  ? 4.423   2.790   -12.282 1.00 58.21 24  B 1 
ATOM 1099 C CG  . LEU B 2 24  ? 5.796   2.118   -12.080 1.00 55.15 24  B 1 
ATOM 1100 C CD1 . LEU B 2 24  ? 5.924   1.493   -10.690 1.00 52.14 24  B 1 
ATOM 1101 C CD2 . LEU B 2 24  ? 5.997   1.026   -13.125 1.00 52.13 24  B 1 
ATOM 1102 N N   . ASN B 2 25  ? 4.851   5.859   -13.068 1.00 65.09 25  B 1 
ATOM 1103 C CA  . ASN B 2 25  ? 5.619   6.988   -13.600 1.00 62.21 25  B 1 
ATOM 1104 C C   . ASN B 2 25  ? 5.618   8.183   -12.641 1.00 60.23 25  B 1 
ATOM 1105 O O   . ASN B 2 25  ? 6.665   8.792   -12.427 1.00 59.26 25  B 1 
ATOM 1106 C CB  . ASN B 2 25  ? 5.060   7.379   -14.973 1.00 60.22 25  B 1 
ATOM 1107 C CG  . ASN B 2 25  ? 5.500   6.429   -16.071 1.00 57.46 25  B 1 
ATOM 1108 O OD1 . ASN B 2 25  ? 6.482   5.713   -15.980 1.00 56.26 25  B 1 
ATOM 1109 N ND2 . ASN B 2 25  ? 4.792   6.441   -17.180 1.00 55.53 25  B 1 
ATOM 1110 N N   . LEU B 2 26  ? 4.475   8.487   -12.005 1.00 60.06 26  B 1 
ATOM 1111 C CA  . LEU B 2 26  ? 4.374   9.549   -11.004 1.00 57.44 26  B 1 
ATOM 1112 C C   . LEU B 2 26  ? 5.289   9.274   -9.805  1.00 56.39 26  B 1 
ATOM 1113 O O   . LEU B 2 26  ? 6.043   10.148  -9.375  1.00 55.64 26  B 1 
ATOM 1114 C CB  . LEU B 2 26  ? 2.901   9.657   -10.574 1.00 56.77 26  B 1 
ATOM 1115 C CG  . LEU B 2 26  ? 2.635   10.841  -9.623  1.00 55.48 26  B 1 
ATOM 1116 C CD1 . LEU B 2 26  ? 2.752   12.175  -10.358 1.00 54.62 26  B 1 
ATOM 1117 C CD2 . LEU B 2 26  ? 1.238   10.704  -9.026  1.00 53.93 26  B 1 
ATOM 1118 N N   . LEU B 2 27  ? 5.276   8.040   -9.300  1.00 55.40 27  B 1 
ATOM 1119 C CA  . LEU B 2 27  ? 6.148   7.608   -8.207  1.00 53.01 27  B 1 
ATOM 1120 C C   . LEU B 2 27  ? 7.625   7.588   -8.625  1.00 51.97 27  B 1 
ATOM 1121 O O   . LEU B 2 27  ? 8.495   7.952   -7.830  1.00 51.14 27  B 1 
ATOM 1122 C CB  . LEU B 2 27  ? 5.700   6.211   -7.742  1.00 51.69 27  B 1 
ATOM 1123 C CG  . LEU B 2 27  ? 4.329   6.174   -7.044  1.00 50.52 27  B 1 
ATOM 1124 C CD1 . LEU B 2 27  ? 3.917   4.720   -6.822  1.00 48.33 27  B 1 
ATOM 1125 C CD2 . LEU B 2 27  ? 4.358   6.887   -5.696  1.00 48.11 27  B 1 
ATOM 1126 N N   . ALA B 2 28  ? 7.927   7.195   -9.861  1.00 58.12 28  B 1 
ATOM 1127 C CA  . ALA B 2 28  ? 9.288   7.237   -10.396 1.00 55.69 28  B 1 
ATOM 1128 C C   . ALA B 2 28  ? 9.795   8.680   -10.504 1.00 53.48 28  B 1 
ATOM 1129 O O   . ALA B 2 28  ? 10.922  8.955   -10.099 1.00 51.69 28  B 1 
ATOM 1130 C CB  . ALA B 2 28  ? 9.322   6.515   -11.748 1.00 55.23 28  B 1 
ATOM 1131 N N   . HIS B 2 29  ? 8.943   9.614   -10.945 1.00 63.80 29  B 1 
ATOM 1132 C CA  . HIS B 2 29  ? 9.276   11.035  -11.004 1.00 60.75 29  B 1 
ATOM 1133 C C   . HIS B 2 29  ? 9.488   11.627  -9.606  1.00 57.51 29  B 1 
ATOM 1134 O O   . HIS B 2 29  ? 10.466  12.342  -9.389  1.00 54.11 29  B 1 
ATOM 1135 C CB  . HIS B 2 29  ? 8.182   11.776  -11.777 1.00 59.01 29  B 1 
ATOM 1136 C CG  . HIS B 2 29  ? 8.610   13.167  -12.134 1.00 54.45 29  B 1 
ATOM 1137 N ND1 . HIS B 2 29  ? 9.585   13.498  -13.048 1.00 50.16 29  B 1 
ATOM 1138 C CD2 . HIS B 2 29  ? 8.159   14.348  -11.596 1.00 49.54 29  B 1 
ATOM 1139 C CE1 . HIS B 2 29  ? 9.705   14.836  -13.058 1.00 47.95 29  B 1 
ATOM 1140 N NE2 . HIS B 2 29  ? 8.857   15.389  -12.194 1.00 48.72 29  B 1 
ATOM 1141 N N   . ALA B 2 30  ? 8.652   11.271  -8.636  1.00 56.23 30  B 1 
ATOM 1142 C CA  . ALA B 2 30  ? 8.844   11.680  -7.244  1.00 53.97 30  B 1 
ATOM 1143 C C   . ALA B 2 30  ? 10.170  11.153  -6.651  1.00 52.07 30  B 1 
ATOM 1144 O O   . ALA B 2 30  ? 10.790  11.829  -5.833  1.00 48.95 30  B 1 
ATOM 1145 C CB  . ALA B 2 30  ? 7.634   11.204  -6.425  1.00 52.39 30  B 1 
ATOM 1146 N N   . ARG B 2 31  ? 10.634  9.980   -7.079  1.00 52.90 31  B 1 
ATOM 1147 C CA  . ARG B 2 31  ? 11.935  9.411   -6.676  1.00 51.35 31  B 1 
ATOM 1148 C C   . ARG B 2 31  ? 13.120  9.941   -7.481  1.00 49.07 31  B 1 
ATOM 1149 O O   . ARG B 2 31  ? 14.234  9.878   -6.974  1.00 46.16 31  B 1 
ATOM 1150 C CB  . ARG B 2 31  ? 11.898  7.891   -6.793  1.00 49.83 31  B 1 
ATOM 1151 C CG  . ARG B 2 31  ? 11.030  7.218   -5.719  1.00 45.66 31  B 1 
ATOM 1152 C CD  . ARG B 2 31  ? 11.237  5.707   -5.744  1.00 43.37 31  B 1 
ATOM 1153 N NE  . ARG B 2 31  ? 10.805  5.106   -7.024  1.00 39.21 31  B 1 
ATOM 1154 C CZ  . ARG B 2 31  ? 9.625   4.570   -7.289  1.00 35.51 31  B 1 
ATOM 1155 N NH1 . ARG B 2 31  ? 8.699   4.460   -6.384  1.00 33.40 31  B 1 
ATOM 1156 N NH2 . ARG B 2 31  ? 9.357   4.131   -8.487  1.00 31.38 31  B 1 
ATOM 1157 N N   . SER B 2 32  ? 12.912  10.434  -8.695  1.00 48.22 32  B 1 
ATOM 1158 C CA  . SER B 2 32  ? 14.013  10.826  -9.588  1.00 46.01 32  B 1 
ATOM 1159 C C   . SER B 2 32  ? 14.818  12.026  -9.084  1.00 45.08 32  B 1 
ATOM 1160 O O   . SER B 2 32  ? 15.939  12.233  -9.535  1.00 41.68 32  B 1 
ATOM 1161 C CB  . SER B 2 32  ? 13.500  11.091  -11.009 1.00 42.68 32  B 1 
ATOM 1162 O OG  . SER B 2 32  ? 12.706  12.263  -11.084 1.00 38.98 32  B 1 
ATOM 1163 N N   . GLY B 2 33  ? 14.292  12.781  -8.116  1.00 37.22 33  B 1 
ATOM 1164 C CA  . GLY B 2 33  ? 15.076  13.781  -7.390  1.00 36.75 33  B 1 
ATOM 1165 C C   . GLY B 2 33  ? 16.144  13.177  -6.468  1.00 36.91 33  B 1 
ATOM 1166 O O   . GLY B 2 33  ? 17.068  13.875  -6.059  1.00 34.47 33  B 1 
ATOM 1167 N N   . LEU B 2 34  ? 16.029  11.887  -6.160  1.00 33.00 34  B 1 
ATOM 1168 C CA  . LEU B 2 34  ? 17.066  11.130  -5.468  1.00 32.40 34  B 1 
ATOM 1169 C C   . LEU B 2 34  ? 18.009  10.511  -6.513  1.00 32.56 34  B 1 
ATOM 1170 O O   . LEU B 2 34  ? 17.539  10.083  -7.570  1.00 30.73 34  B 1 
ATOM 1171 C CB  . LEU B 2 34  ? 16.416  10.064  -4.568  1.00 29.87 34  B 1 
ATOM 1172 C CG  . LEU B 2 34  ? 15.653  10.667  -3.369  1.00 27.54 34  B 1 
ATOM 1173 C CD1 . LEU B 2 34  ? 14.691  9.648   -2.778  1.00 25.71 34  B 1 
ATOM 1174 C CD2 . LEU B 2 34  ? 16.619  11.115  -2.267  1.00 26.95 34  B 1 
ATOM 1175 N N   . PRO B 2 35  ? 19.326  10.433  -6.235  1.00 32.42 35  B 1 
ATOM 1176 C CA  . PRO B 2 35  ? 20.255  9.776   -7.146  1.00 32.42 35  B 1 
ATOM 1177 C C   . PRO B 2 35  ? 19.773  8.352   -7.442  1.00 33.50 35  B 1 
ATOM 1178 O O   . PRO B 2 35  ? 19.274  7.669   -6.533  1.00 30.98 35  B 1 
ATOM 1179 C CB  . PRO B 2 35  ? 21.625  9.816   -6.456  1.00 29.12 35  B 1 
ATOM 1180 C CG  . PRO B 2 35  ? 21.290  10.034  -4.980  1.00 28.13 35  B 1 
ATOM 1181 C CD  . PRO B 2 35  ? 19.996  10.841  -5.029  1.00 29.84 35  B 1 
ATOM 1182 N N   . PRO B 2 36  ? 19.881  7.886   -8.703  1.00 32.29 36  B 1 
ATOM 1183 C CA  . PRO B 2 36  ? 19.387  6.577   -9.112  1.00 32.05 36  B 1 
ATOM 1184 C C   . PRO B 2 36  ? 20.184  5.476   -8.414  1.00 32.57 36  B 1 
ATOM 1185 O O   . PRO B 2 36  ? 21.190  4.981   -8.925  1.00 30.98 36  B 1 
ATOM 1186 C CB  . PRO B 2 36  ? 19.492  6.568   -10.647 1.00 29.75 36  B 1 
ATOM 1187 C CG  . PRO B 2 36  ? 20.616  7.567   -10.944 1.00 29.15 36  B 1 
ATOM 1188 C CD  . PRO B 2 36  ? 20.469  8.598   -9.823  1.00 30.34 36  B 1 
ATOM 1189 N N   . GLY B 2 37  ? 19.753  5.109   -7.220  1.00 29.33 37  B 1 
ATOM 1190 C CA  . GLY B 2 37  ? 20.288  3.956   -6.506  1.00 29.66 37  B 1 
ATOM 1191 C C   . GLY B 2 37  ? 19.843  2.652   -7.169  1.00 30.12 37  B 1 
ATOM 1192 O O   . GLY B 2 37  ? 18.769  2.597   -7.780  1.00 28.54 37  B 1 
ATOM 1193 N N   . PRO B 2 38  ? 20.639  1.578   -7.033  1.00 30.74 38  B 1 
ATOM 1194 C CA  . PRO B 2 38  ? 20.233  0.262   -7.500  1.00 31.21 38  B 1 
ATOM 1195 C C   . PRO B 2 38  ? 18.910  -0.131  -6.841  1.00 31.63 38  B 1 
ATOM 1196 O O   . PRO B 2 38  ? 18.691  0.082   -5.644  1.00 29.72 38  B 1 
ATOM 1197 C CB  . PRO B 2 38  ? 21.388  -0.687  -7.154  1.00 28.48 38  B 1 
ATOM 1198 C CG  . PRO B 2 38  ? 22.112  0.018   -6.005  1.00 27.57 38  B 1 
ATOM 1199 C CD  . PRO B 2 38  ? 21.901  1.500   -6.307  1.00 28.91 38  B 1 
ATOM 1200 N N   . ARG B 2 39  ? 17.999  -0.701  -7.639  1.00 34.33 39  B 1 
ATOM 1201 C CA  . ARG B 2 39  ? 16.708  -1.168  -7.125  1.00 33.64 39  B 1 
ATOM 1202 C C   . ARG B 2 39  ? 16.979  -2.200  -6.031  1.00 33.33 39  B 1 
ATOM 1203 O O   . ARG B 2 39  ? 17.605  -3.218  -6.321  1.00 31.70 39  B 1 
ATOM 1204 C CB  . ARG B 2 39  ? 15.840  -1.766  -8.242  1.00 31.66 39  B 1 
ATOM 1205 C CG  . ARG B 2 39  ? 15.340  -0.684  -9.214  1.00 29.18 39  B 1 
ATOM 1206 C CD  . ARG B 2 39  ? 14.422  -1.305  -10.270 1.00 26.81 39  B 1 
ATOM 1207 N NE  . ARG B 2 39  ? 13.965  -0.295  -11.243 1.00 24.27 39  B 1 
ATOM 1208 C CZ  . ARG B 2 39  ? 13.217  -0.524  -12.315 1.00 22.43 39  B 1 
ATOM 1209 N NH1 . ARG B 2 39  ? 12.776  -1.720  -12.612 1.00 21.65 39  B 1 
ATOM 1210 N NH2 . ARG B 2 39  ? 12.902  0.454   -13.114 1.00 20.42 39  B 1 
ATOM 1211 N N   . PRO B 2 40  ? 16.539  -1.957  -4.794  1.00 32.88 40  B 1 
ATOM 1212 C CA  . PRO B 2 40  ? 16.799  -2.889  -3.714  1.00 33.27 40  B 1 
ATOM 1213 C C   . PRO B 2 40  ? 16.110  -4.216  -4.030  1.00 33.40 40  B 1 
ATOM 1214 O O   . PRO B 2 40  ? 14.898  -4.254  -4.278  1.00 32.70 40  B 1 
ATOM 1215 C CB  . PRO B 2 40  ? 16.288  -2.195  -2.448  1.00 31.15 40  B 1 
ATOM 1216 C CG  . PRO B 2 40  ? 15.254  -1.202  -2.978  1.00 31.55 40  B 1 
ATOM 1217 C CD  . PRO B 2 40  ? 15.785  -0.815  -4.344  1.00 33.97 40  B 1 
ATOM 1218 N N   . LEU B 2 41  ? 16.904  -5.276  -4.061  1.00 31.16 41  B 1 
ATOM 1219 C CA  . LEU B 2 41  ? 16.412  -6.613  -4.366  1.00 30.52 41  B 1 
ATOM 1220 C C   . LEU B 2 41  ? 15.339  -7.013  -3.341  1.00 31.27 41  B 1 
ATOM 1221 O O   . LEU B 2 41  ? 15.464  -6.681  -2.156  1.00 29.57 41  B 1 
ATOM 1222 C CB  . LEU B 2 41  ? 17.588  -7.606  -4.394  1.00 27.92 41  B 1 
ATOM 1223 C CG  . LEU B 2 41  ? 18.482  -7.462  -5.646  1.00 25.30 41  B 1 
ATOM 1224 C CD1 . LEU B 2 41  ? 19.816  -8.169  -5.426  1.00 22.67 41  B 1 
ATOM 1225 C CD2 . LEU B 2 41  ? 17.819  -8.065  -6.891  1.00 23.53 41  B 1 
ATOM 1226 N N   . PRO B 2 42  ? 14.268  -7.692  -3.785  1.00 35.13 42  B 1 
ATOM 1227 C CA  . PRO B 2 42  ? 13.309  -8.269  -2.857  1.00 35.52 42  B 1 
ATOM 1228 C C   . PRO B 2 42  ? 14.037  -9.222  -1.901  1.00 35.69 42  B 1 
ATOM 1229 O O   . PRO B 2 42  ? 15.007  -9.879  -2.282  1.00 34.47 42  B 1 
ATOM 1230 C CB  . PRO B 2 42  ? 12.258  -8.969  -3.726  1.00 33.78 42  B 1 
ATOM 1231 C CG  . PRO B 2 42  ? 12.999  -9.271  -5.032  1.00 32.73 42  B 1 
ATOM 1232 C CD  . PRO B 2 42  ? 13.994  -8.125  -5.143  1.00 33.51 42  B 1 
ATOM 1233 N N   . LEU B 2 43  ? 13.574  -9.301  -0.663  1.00 33.77 43  B 1 
ATOM 1234 C CA  . LEU B 2 43  ? 14.099  -10.244 0.327   1.00 33.41 43  B 1 
ATOM 1235 C C   . LEU B 2 43  ? 14.066  -11.658 -0.260  1.00 33.55 43  B 1 
ATOM 1236 O O   . LEU B 2 43  ? 12.994  -12.178 -0.573  1.00 31.15 43  B 1 
ATOM 1237 C CB  . LEU B 2 43  ? 13.252  -10.143 1.611   1.00 31.24 43  B 1 
ATOM 1238 C CG  . LEU B 2 43  ? 13.667  -8.974  2.527   1.00 28.70 43  B 1 
ATOM 1239 C CD1 . LEU B 2 43  ? 12.484  -8.428  3.305   1.00 25.99 43  B 1 
ATOM 1240 C CD2 . LEU B 2 43  ? 14.735  -9.430  3.527   1.00 26.09 43  B 1 
ATOM 1241 N N   . ILE B 2 44  ? 15.237  -12.280 -0.392  1.00 33.13 44  B 1 
ATOM 1242 C CA  . ILE B 2 44  ? 15.394  -13.609 -1.008  1.00 33.48 44  B 1 
ATOM 1243 C C   . ILE B 2 44  ? 14.482  -14.632 -0.321  1.00 33.81 44  B 1 
ATOM 1244 O O   . ILE B 2 44  ? 13.824  -15.420 -0.992  1.00 32.49 44  B 1 
ATOM 1245 C CB  . ILE B 2 44  ? 16.878  -14.041 -0.953  1.00 32.23 44  B 1 
ATOM 1246 C CG1 . ILE B 2 44  ? 17.772  -13.055 -1.744  1.00 30.25 44  B 1 
ATOM 1247 C CG2 . ILE B 2 44  ? 17.053  -15.471 -1.504  1.00 30.25 44  B 1 
ATOM 1248 C CD1 . ILE B 2 44  ? 19.279  -13.262 -1.526  1.00 28.21 44  B 1 
ATOM 1249 N N   . GLY B 2 45  ? 14.369  -14.564 1.006   1.00 35.37 45  B 1 
ATOM 1250 C CA  . GLY B 2 45  ? 13.466  -15.427 1.774   1.00 35.65 45  B 1 
ATOM 1251 C C   . GLY B 2 45  ? 11.997  -15.264 1.379   1.00 35.96 45  B 1 
ATOM 1252 O O   . GLY B 2 45  ? 11.284  -16.254 1.239   1.00 34.51 45  B 1 
ATOM 1253 N N   . SER B 2 46  ? 11.547  -14.030 1.134   1.00 39.62 46  B 1 
ATOM 1254 C CA  . SER B 2 46  ? 10.177  -13.771 0.674   1.00 39.91 46  B 1 
ATOM 1255 C C   . SER B 2 46  ? 9.946   -14.317 -0.735  1.00 39.28 46  B 1 
ATOM 1256 O O   . SER B 2 46  ? 8.894   -14.892 -0.997  1.00 37.83 46  B 1 
ATOM 1257 C CB  . SER B 2 46  ? 9.866   -12.267 0.685   1.00 38.38 46  B 1 
ATOM 1258 O OG  . SER B 2 46  ? 10.131  -11.709 1.961   1.00 37.06 46  B 1 
ATOM 1259 N N   . LEU B 2 47  ? 10.929  -14.190 -1.631  1.00 38.70 47  B 1 
ATOM 1260 C CA  . LEU B 2 47  ? 10.843  -14.700 -2.998  1.00 38.35 47  B 1 
ATOM 1261 C C   . LEU B 2 47  ? 10.775  -16.232 -3.015  1.00 38.23 47  B 1 
ATOM 1262 O O   . LEU B 2 47  ? 9.930   -16.794 -3.707  1.00 36.48 47  B 1 
ATOM 1263 C CB  . LEU B 2 47  ? 12.050  -14.183 -3.802  1.00 36.47 47  B 1 
ATOM 1264 C CG  . LEU B 2 47  ? 11.865  -14.347 -5.323  1.00 34.26 47  B 1 
ATOM 1265 C CD1 . LEU B 2 47  ? 10.906  -13.296 -5.883  1.00 31.74 47  B 1 
ATOM 1266 C CD2 . LEU B 2 47  ? 13.207  -14.203 -6.037  1.00 32.25 47  B 1 
ATOM 1267 N N   . HIS B 2 48  ? 11.614  -16.893 -2.211  1.00 45.18 48  B 1 
ATOM 1268 C CA  . HIS B 2 48  ? 11.618  -18.352 -2.096  1.00 44.48 48  B 1 
ATOM 1269 C C   . HIS B 2 48  ? 10.288  -18.882 -1.544  1.00 44.64 48  B 1 
ATOM 1270 O O   . HIS B 2 48  ? 9.675   -19.770 -2.138  1.00 42.37 48  B 1 
ATOM 1271 C CB  . HIS B 2 48  ? 12.803  -18.775 -1.222  1.00 41.86 48  B 1 
ATOM 1272 C CG  . HIS B 2 48  ? 12.942  -20.273 -1.137  1.00 39.38 48  B 1 
ATOM 1273 N ND1 . HIS B 2 48  ? 13.165  -21.135 -2.191  1.00 34.58 48  B 1 
ATOM 1274 C CD2 . HIS B 2 48  ? 12.831  -21.053 -0.012  1.00 33.67 48  B 1 
ATOM 1275 C CE1 . HIS B 2 48  ? 13.182  -22.391 -1.698  1.00 30.57 48  B 1 
ATOM 1276 N NE2 . HIS B 2 48  ? 12.994  -22.378 -0.381  1.00 32.51 48  B 1 
ATOM 1277 N N   . LEU B 2 49  ? 9.785   -18.280 -0.468  1.00 43.15 49  B 1 
ATOM 1278 C CA  . LEU B 2 49  ? 8.500   -18.670 0.122   1.00 43.30 49  B 1 
ATOM 1279 C C   . LEU B 2 49  ? 7.332   -18.472 -0.855  1.00 42.52 49  B 1 
ATOM 1280 O O   . LEU B 2 49  ? 6.457   -19.333 -0.944  1.00 40.43 49  B 1 
ATOM 1281 C CB  . LEU B 2 49  ? 8.263   -17.858 1.409   1.00 41.05 49  B 1 
ATOM 1282 C CG  . LEU B 2 49  ? 9.139   -18.285 2.604   1.00 37.88 49  B 1 
ATOM 1283 C CD1 . LEU B 2 49  ? 9.009   -17.254 3.723   1.00 35.95 49  B 1 
ATOM 1284 C CD2 . LEU B 2 49  ? 8.711   -19.648 3.161   1.00 36.41 49  B 1 
ATOM 1285 N N   . LEU B 2 50  ? 7.313   -17.374 -1.605  1.00 44.05 50  B 1 
ATOM 1286 C CA  . LEU B 2 50  ? 6.279   -17.101 -2.604  1.00 43.42 50  B 1 
ATOM 1287 C C   . LEU B 2 50  ? 6.362   -18.053 -3.805  1.00 41.82 50  B 1 
ATOM 1288 O O   . LEU B 2 50  ? 5.324   -18.350 -4.396  1.00 39.52 50  B 1 
ATOM 1289 C CB  . LEU B 2 50  ? 6.376   -15.635 -3.061  1.00 41.69 50  B 1 
ATOM 1290 C CG  . LEU B 2 50  ? 5.839   -14.620 -2.032  1.00 39.33 50  B 1 
ATOM 1291 C CD1 . LEU B 2 50  ? 6.236   -13.201 -2.440  1.00 36.98 50  B 1 
ATOM 1292 C CD2 . LEU B 2 50  ? 4.311   -14.665 -1.932  1.00 37.26 50  B 1 
ATOM 1293 N N   . GLY B 2 51  ? 7.553   -18.551 -4.147  1.00 46.32 51  B 1 
ATOM 1294 C CA  . GLY B 2 51  ? 7.744   -19.488 -5.255  1.00 46.31 51  B 1 
ATOM 1295 C C   . GLY B 2 51  ? 7.028   -20.826 -5.052  1.00 46.77 51  B 1 
ATOM 1296 O O   . GLY B 2 51  ? 6.336   -21.291 -5.954  1.00 43.55 51  B 1 
ATOM 1297 N N   . ASP B 2 52  ? 7.132   -21.412 -3.850  1.00 49.05 52  B 1 
ATOM 1298 C CA  . ASP B 2 52  ? 6.597   -22.758 -3.598  1.00 49.89 52  B 1 
ATOM 1299 C C   . ASP B 2 52  ? 5.062   -22.808 -3.539  1.00 49.81 52  B 1 
ATOM 1300 O O   . ASP B 2 52  ? 4.416   -23.569 -4.261  1.00 45.54 52  B 1 
ATOM 1301 C CB  . ASP B 2 52  ? 7.190   -23.312 -2.293  1.00 46.40 52  B 1 
ATOM 1302 C CG  . ASP B 2 52  ? 8.622   -23.826 -2.443  1.00 41.60 52  B 1 
ATOM 1303 O OD1 . ASP B 2 52  ? 8.968   -24.284 -3.551  1.00 36.81 52  B 1 
ATOM 1304 O OD2 . ASP B 2 52  ? 9.333   -23.807 -1.416  1.00 34.97 52  B 1 
ATOM 1305 N N   . LYS B 2 53  ? 4.455   -22.024 -2.647  1.00 47.04 53  B 1 
ATOM 1306 C CA  . LYS B 2 53  ? 2.999   -22.020 -2.419  1.00 49.28 53  B 1 
ATOM 1307 C C   . LYS B 2 53  ? 2.504   -20.601 -2.124  1.00 49.07 53  B 1 
ATOM 1308 O O   . LYS B 2 53  ? 2.267   -20.277 -0.951  1.00 45.64 53  B 1 
ATOM 1309 C CB  . LYS B 2 53  ? 2.621   -23.012 -1.302  1.00 47.51 53  B 1 
ATOM 1310 C CG  . LYS B 2 53  ? 2.835   -24.470 -1.741  1.00 43.99 53  B 1 
ATOM 1311 C CD  . LYS B 2 53  ? 2.385   -25.469 -0.673  1.00 40.64 53  B 1 
ATOM 1312 C CE  . LYS B 2 53  ? 2.700   -26.871 -1.195  1.00 35.58 53  B 1 
ATOM 1313 N NZ  . LYS B 2 53  ? 2.544   -27.921 -0.174  1.00 31.78 53  B 1 
ATOM 1314 N N   . PRO B 2 54  ? 2.274   -19.771 -3.153  1.00 46.93 54  B 1 
ATOM 1315 C CA  . PRO B 2 54  ? 1.959   -18.347 -2.996  1.00 46.72 54  B 1 
ATOM 1316 C C   . PRO B 2 54  ? 0.821   -18.059 -2.015  1.00 47.48 54  B 1 
ATOM 1317 O O   . PRO B 2 54  ? 0.964   -17.217 -1.129  1.00 44.68 54  B 1 
ATOM 1318 C CB  . PRO B 2 54  ? 1.616   -17.854 -4.406  1.00 43.84 54  B 1 
ATOM 1319 C CG  . PRO B 2 54  ? 2.403   -18.792 -5.316  1.00 42.20 54  B 1 
ATOM 1320 C CD  . PRO B 2 54  ? 2.412   -20.111 -4.557  1.00 44.67 54  B 1 
ATOM 1321 N N   . HIS B 2 55  ? -0.277  -18.806 -2.099  1.00 46.62 55  B 1 
ATOM 1322 C CA  . HIS B 2 55  ? -1.430  -18.644 -1.212  1.00 46.35 55  B 1 
ATOM 1323 C C   . HIS B 2 55  ? -1.102  -18.944 0.258   1.00 47.09 55  B 1 
ATOM 1324 O O   . HIS B 2 55  ? -1.485  -18.188 1.153   1.00 45.40 55  B 1 
ATOM 1325 C CB  . HIS B 2 55  ? -2.579  -19.527 -1.720  1.00 44.78 55  B 1 
ATOM 1326 C CG  . HIS B 2 55  ? -2.270  -21.009 -1.727  1.00 41.82 55  B 1 
ATOM 1327 N ND1 . HIS B 2 55  ? -1.565  -21.690 -2.693  1.00 36.54 55  B 1 
ATOM 1328 C CD2 . HIS B 2 55  ? -2.621  -21.934 -0.777  1.00 35.95 55  B 1 
ATOM 1329 C CE1 . HIS B 2 55  ? -1.496  -22.985 -2.323  1.00 33.19 55  B 1 
ATOM 1330 N NE2 . HIS B 2 55  ? -2.123  -23.175 -1.170  1.00 34.88 55  B 1 
ATOM 1331 N N   . ARG B 2 56  ? -0.361  -20.029 0.530   1.00 52.28 56  B 1 
ATOM 1332 C CA  . ARG B 2 56  ? 0.065   -20.376 1.893   1.00 53.55 56  B 1 
ATOM 1333 C C   . ARG B 2 56  ? 1.137   -19.424 2.401   1.00 53.35 56  B 1 
ATOM 1334 O O   . ARG B 2 56  ? 1.122   -19.086 3.582   1.00 52.77 56  B 1 
ATOM 1335 C CB  . ARG B 2 56  ? 0.577   -21.821 1.966   1.00 53.18 56  B 1 
ATOM 1336 C CG  . ARG B 2 56  ? -0.557  -22.844 1.817   1.00 49.00 56  B 1 
ATOM 1337 C CD  . ARG B 2 56  ? -0.046  -24.238 2.199   1.00 47.10 56  B 1 
ATOM 1338 N NE  . ARG B 2 56  ? -1.118  -25.248 2.108   1.00 40.41 56  B 1 
ATOM 1339 C CZ  . ARG B 2 56  ? -1.078  -26.479 2.611   1.00 36.48 56  B 1 
ATOM 1340 N NH1 . ARG B 2 56  ? -0.031  -26.937 3.240   1.00 34.09 56  B 1 
ATOM 1341 N NH2 . ARG B 2 56  ? -2.101  -27.273 2.484   1.00 32.10 56  B 1 
ATOM 1342 N N   . SER B 2 57  ? 2.027   -18.982 1.537   1.00 52.28 57  B 1 
ATOM 1343 C CA  . SER B 2 57  ? 3.080   -18.030 1.873   1.00 51.85 57  B 1 
ATOM 1344 C C   . SER B 2 57  ? 2.506   -16.670 2.260   1.00 51.72 57  B 1 
ATOM 1345 O O   . SER B 2 57  ? 2.867   -16.142 3.307   1.00 50.58 57  B 1 
ATOM 1346 C CB  . SER B 2 57  ? 4.049   -17.897 0.708   1.00 49.73 57  B 1 
ATOM 1347 O OG  . SER B 2 57  ? 4.561   -19.177 0.421   1.00 46.15 57  B 1 
ATOM 1348 N N   . LEU B 2 58  ? 1.537   -16.160 1.509   1.00 46.25 58  B 1 
ATOM 1349 C CA  . LEU B 2 58  ? 0.816   -14.934 1.851   1.00 45.79 58  B 1 
ATOM 1350 C C   . LEU B 2 58  ? 0.043   -15.080 3.169   1.00 45.02 58  B 1 
ATOM 1351 O O   . LEU B 2 58  ? 0.122   -14.198 4.020   1.00 44.08 58  B 1 
ATOM 1352 C CB  . LEU B 2 58  ? -0.137  -14.554 0.706   1.00 44.73 58  B 1 
ATOM 1353 C CG  . LEU B 2 58  ? 0.569   -14.006 -0.549  1.00 42.81 58  B 1 
ATOM 1354 C CD1 . LEU B 2 58  ? -0.436  -13.873 -1.685  1.00 40.33 58  B 1 
ATOM 1355 C CD2 . LEU B 2 58  ? 1.203   -12.639 -0.300  1.00 40.75 58  B 1 
ATOM 1356 N N   . ALA B 2 59  ? -0.630  -16.208 3.384   1.00 48.76 59  B 1 
ATOM 1357 C CA  . ALA B 2 59  ? -1.322  -16.482 4.640   1.00 48.81 59  B 1 
ATOM 1358 C C   . ALA B 2 59  ? -0.355  -16.561 5.836   1.00 48.27 59  B 1 
ATOM 1359 O O   . ALA B 2 59  ? -0.644  -16.025 6.908   1.00 48.01 59  B 1 
ATOM 1360 C CB  . ALA B 2 59  ? -2.122  -17.782 4.485   1.00 48.70 59  B 1 
ATOM 1361 N N   . ARG B 2 60  ? 0.806   -17.192 5.657   1.00 52.56 60  B 1 
ATOM 1362 C CA  . ARG B 2 60  ? 1.848   -17.269 6.687   1.00 52.17 60  B 1 
ATOM 1363 C C   . ARG B 2 60  ? 2.439   -15.892 6.978   1.00 51.20 60  B 1 
ATOM 1364 O O   . ARG B 2 60  ? 2.553   -15.534 8.149   1.00 50.15 60  B 1 
ATOM 1365 C CB  . ARG B 2 60  ? 2.921   -18.293 6.273   1.00 51.21 60  B 1 
ATOM 1366 C CG  . ARG B 2 60  ? 3.958   -18.505 7.391   1.00 47.35 60  B 1 
ATOM 1367 C CD  . ARG B 2 60  ? 4.976   -19.583 7.009   1.00 44.86 60  B 1 
ATOM 1368 N NE  . ARG B 2 60  ? 5.988   -19.763 8.074   1.00 41.39 60  B 1 
ATOM 1369 C CZ  . ARG B 2 60  ? 6.974   -20.651 8.090   1.00 37.71 60  B 1 
ATOM 1370 N NH1 . ARG B 2 60  ? 7.153   -21.505 7.123   1.00 36.77 60  B 1 
ATOM 1371 N NH2 . ARG B 2 60  ? 7.808   -20.686 9.090   1.00 35.18 60  B 1 
ATOM 1372 N N   . LEU B 2 61  ? 2.751   -15.114 5.954   1.00 50.64 61  B 1 
ATOM 1373 C CA  . LEU B 2 61  ? 3.232   -13.741 6.102   1.00 49.52 61  B 1 
ATOM 1374 C C   . LEU B 2 61  ? 2.202   -12.873 6.839   1.00 47.64 61  B 1 
ATOM 1375 O O   . LEU B 2 61  ? 2.573   -12.172 7.776   1.00 46.62 61  B 1 
ATOM 1376 C CB  . LEU B 2 61  ? 3.563   -13.150 4.718   1.00 48.17 61  B 1 
ATOM 1377 C CG  . LEU B 2 61  ? 4.867   -13.689 4.099   1.00 45.54 61  B 1 
ATOM 1378 C CD1 . LEU B 2 61  ? 4.955   -13.268 2.636   1.00 43.75 61  B 1 
ATOM 1379 C CD2 . LEU B 2 61  ? 6.105   -13.174 4.829   1.00 43.96 61  B 1 
ATOM 1380 N N   . ALA B 2 62  ? 0.924   -12.983 6.499   1.00 50.01 62  B 1 
ATOM 1381 C CA  . ALA B 2 62  ? -0.141  -12.267 7.194   1.00 49.14 62  B 1 
ATOM 1382 C C   . ALA B 2 62  ? -0.222  -12.632 8.686   1.00 47.36 62  B 1 
ATOM 1383 O O   . ALA B 2 62  ? -0.405  -11.754 9.525   1.00 46.27 62  B 1 
ATOM 1384 C CB  . ALA B 2 62  ? -1.471  -12.549 6.486   1.00 48.07 62  B 1 
ATOM 1385 N N   . LYS B 2 63  ? -0.036  -13.907 9.032   1.00 50.14 63  B 1 
ATOM 1386 C CA  . LYS B 2 63  ? -0.022  -14.366 10.429  1.00 49.86 63  B 1 
ATOM 1387 C C   . LYS B 2 63  ? 1.230   -13.917 11.189  1.00 48.58 63  B 1 
ATOM 1388 O O   . LYS B 2 63  ? 1.121   -13.530 12.348  1.00 47.14 63  B 1 
ATOM 1389 C CB  . LYS B 2 63  ? -0.161  -15.893 10.492  1.00 49.22 63  B 1 
ATOM 1390 C CG  . LYS B 2 63  ? -1.596  -16.350 10.176  1.00 45.60 63  B 1 
ATOM 1391 C CD  . LYS B 2 63  ? -1.720  -17.868 10.337  1.00 42.27 63  B 1 
ATOM 1392 C CE  . LYS B 2 63  ? -3.171  -18.298 10.094  1.00 37.99 63  B 1 
ATOM 1393 N NZ  . LYS B 2 63  ? -3.388  -19.730 10.410  1.00 34.26 63  B 1 
ATOM 1394 N N   . ILE B 2 64  ? 2.404   -13.980 10.559  1.00 49.36 64  B 1 
ATOM 1395 C CA  . ILE B 2 64  ? 3.685   -13.614 11.183  1.00 48.77 64  B 1 
ATOM 1396 C C   . ILE B 2 64  ? 3.774   -12.099 11.381  1.00 48.00 64  B 1 
ATOM 1397 O O   . ILE B 2 64  ? 4.109   -11.638 12.467  1.00 45.34 64  B 1 
ATOM 1398 C CB  . ILE B 2 64  ? 4.870   -14.155 10.351  1.00 46.30 64  B 1 
ATOM 1399 C CG1 . ILE B 2 64  ? 4.905   -15.700 10.403  1.00 43.90 64  B 1 
ATOM 1400 C CG2 . ILE B 2 64  ? 6.214   -13.601 10.876  1.00 43.67 64  B 1 
ATOM 1401 C CD1 . ILE B 2 64  ? 5.848   -16.330 9.372   1.00 41.22 64  B 1 
ATOM 1402 N N   . HIS B 2 65  ? 3.449   -11.333 10.341  1.00 42.52 65  B 1 
ATOM 1403 C CA  . HIS B 2 65  ? 3.492   -9.869  10.386  1.00 42.10 65  B 1 
ATOM 1404 C C   . HIS B 2 65  ? 2.270   -9.275  11.105  1.00 41.11 65  B 1 
ATOM 1405 O O   . HIS B 2 65  ? 2.259   -8.081  11.416  1.00 39.44 65  B 1 
ATOM 1406 C CB  . HIS B 2 65  ? 3.624   -9.318  8.960   1.00 40.46 65  B 1 
ATOM 1407 C CG  . HIS B 2 65  ? 4.965   -9.570  8.328   1.00 38.49 65  B 1 
ATOM 1408 N ND1 . HIS B 2 65  ? 5.865   -8.590  7.949   1.00 35.66 65  B 1 
ATOM 1409 C CD2 . HIS B 2 65  ? 5.555   -10.767 8.011   1.00 35.51 65  B 1 
ATOM 1410 C CE1 . HIS B 2 65  ? 6.937   -9.194  7.421   1.00 33.29 65  B 1 
ATOM 1411 N NE2 . HIS B 2 65  ? 6.788   -10.521 7.444   1.00 33.69 65  B 1 
ATOM 1412 N N   . GLY B 2 66  ? 1.254   -10.094 11.393  1.00 38.06 66  B 1 
ATOM 1413 C CA  . GLY B 2 66  ? 0.035   -9.648  12.048  1.00 37.77 66  B 1 
ATOM 1414 C C   . GLY B 2 66  ? -0.727  -8.619  11.203  1.00 38.21 66  B 1 
ATOM 1415 O O   . GLY B 2 66  ? -0.971  -8.858  10.018  1.00 35.76 66  B 1 
ATOM 1416 N N   . PRO B 2 67  ? -1.118  -7.473  11.790  1.00 39.01 67  B 1 
ATOM 1417 C CA  . PRO B 2 67  ? -1.898  -6.463  11.073  1.00 38.52 67  B 1 
ATOM 1418 C C   . PRO B 2 67  ? -1.079  -5.658  10.056  1.00 39.34 67  B 1 
ATOM 1419 O O   . PRO B 2 67  ? -1.663  -4.938  9.250   1.00 37.32 67  B 1 
ATOM 1420 C CB  . PRO B 2 67  ? -2.465  -5.569  12.182  1.00 35.36 67  B 1 
ATOM 1421 C CG  . PRO B 2 67  ? -1.412  -5.634  13.282  1.00 33.89 67  B 1 
ATOM 1422 C CD  . PRO B 2 67  ? -0.908  -7.076  13.174  1.00 35.47 67  B 1 
ATOM 1423 N N   . LEU B 2 68  ? 0.246   -5.755  10.092  1.00 40.76 68  B 1 
ATOM 1424 C CA  . LEU B 2 68  ? 1.155   -4.982  9.251   1.00 40.39 68  B 1 
ATOM 1425 C C   . LEU B 2 68  ? 1.904   -5.908  8.290   1.00 41.05 68  B 1 
ATOM 1426 O O   . LEU B 2 68  ? 2.635   -6.795  8.719   1.00 39.17 68  B 1 
ATOM 1427 C CB  . LEU B 2 68  ? 2.112   -4.197  10.165  1.00 37.30 68  B 1 
ATOM 1428 C CG  . LEU B 2 68  ? 2.793   -3.026  9.436   1.00 33.38 68  B 1 
ATOM 1429 C CD1 . LEU B 2 68  ? 1.951   -1.761  9.552   1.00 30.87 68  B 1 
ATOM 1430 C CD2 . LEU B 2 68  ? 4.165   -2.741  10.037  1.00 31.02 68  B 1 
ATOM 1431 N N   . MET B 2 69  ? 1.747   -5.692  6.990   1.00 41.18 69  B 1 
ATOM 1432 C CA  . MET B 2 69  ? 2.451   -6.448  5.952   1.00 42.65 69  B 1 
ATOM 1433 C C   . MET B 2 69  ? 3.172   -5.495  5.006   1.00 43.25 69  B 1 
ATOM 1434 O O   . MET B 2 69  ? 2.574   -4.546  4.501   1.00 41.97 69  B 1 
ATOM 1435 C CB  . MET B 2 69  ? 1.470   -7.335  5.179   1.00 41.86 69  B 1 
ATOM 1436 C CG  . MET B 2 69  ? 0.960   -8.500  6.024   1.00 38.76 69  B 1 
ATOM 1437 S SD  . MET B 2 69  ? -0.269  -9.518  5.169   1.00 35.71 69  B 1 
ATOM 1438 C CE  . MET B 2 69  ? -1.741  -8.510  5.442   1.00 33.79 69  B 1 
ATOM 1439 N N   . SER B 2 70  ? 4.439   -5.758  4.750   1.00 46.99 70  B 1 
ATOM 1440 C CA  . SER B 2 70  ? 5.228   -5.014  3.767   1.00 46.17 70  B 1 
ATOM 1441 C C   . SER B 2 70  ? 5.432   -5.856  2.508   1.00 46.65 70  B 1 
ATOM 1442 O O   . SER B 2 70  ? 5.979   -6.956  2.576   1.00 44.67 70  B 1 
ATOM 1443 C CB  . SER B 2 70  ? 6.562   -4.579  4.373   1.00 42.93 70  B 1 
ATOM 1444 O OG  . SER B 2 70  ? 7.297   -3.800  3.446   1.00 39.32 70  B 1 
ATOM 1445 N N   . ILE B 2 71  ? 4.990   -5.345  1.378   1.00 42.49 71  B 1 
ATOM 1446 C CA  . ILE B 2 71  ? 5.167   -5.973  0.067   1.00 42.73 71  B 1 
ATOM 1447 C C   . ILE B 2 71  ? 5.980   -5.019  -0.808  1.00 41.73 71  B 1 
ATOM 1448 O O   . ILE B 2 71  ? 5.591   -3.871  -1.018  1.00 40.38 71  B 1 
ATOM 1449 C CB  . ILE B 2 71  ? 3.805   -6.331  -0.567  1.00 41.75 71  B 1 
ATOM 1450 C CG1 . ILE B 2 71  ? 2.954   -7.214  0.377   1.00 40.03 71  B 1 
ATOM 1451 C CG2 . ILE B 2 71  ? 4.042   -7.048  -1.915  1.00 39.26 71  B 1 
ATOM 1452 C CD1 . ILE B 2 71  ? 1.552   -7.526  -0.150  1.00 36.99 71  B 1 
ATOM 1453 N N   . ARG B 2 72  ? 7.117   -5.480  -1.337  1.00 42.99 72  B 1 
ATOM 1454 C CA  . ARG B 2 72  ? 7.945   -4.683  -2.248  1.00 42.49 72  B 1 
ATOM 1455 C C   . ARG B 2 72  ? 7.546   -4.958  -3.696  1.00 41.85 72  B 1 
ATOM 1456 O O   . ARG B 2 72  ? 7.687   -6.074  -4.178  1.00 40.52 72  B 1 
ATOM 1457 C CB  . ARG B 2 72  ? 9.426   -4.953  -1.944  1.00 40.33 72  B 1 
ATOM 1458 C CG  . ARG B 2 72  ? 10.323  -3.986  -2.722  1.00 37.18 72  B 1 
ATOM 1459 C CD  . ARG B 2 72  ? 11.787  -4.120  -2.263  1.00 35.25 72  B 1 
ATOM 1460 N NE  . ARG B 2 72  ? 12.241  -2.895  -1.585  1.00 32.23 72  B 1 
ATOM 1461 C CZ  . ARG B 2 72  ? 13.288  -2.785  -0.796  1.00 29.75 72  B 1 
ATOM 1462 N NH1 . ARG B 2 72  ? 14.070  -3.796  -0.518  1.00 28.70 72  B 1 
ATOM 1463 N NH2 . ARG B 2 72  ? 13.583  -1.639  -0.259  1.00 27.27 72  B 1 
ATOM 1464 N N   . LEU B 2 73  ? 7.082   -3.920  -4.387  1.00 43.25 73  B 1 
ATOM 1465 C CA  . LEU B 2 73  ? 6.689   -3.941  -5.794  1.00 42.41 73  B 1 
ATOM 1466 C C   . LEU B 2 73  ? 7.707   -3.128  -6.606  1.00 41.74 73  B 1 
ATOM 1467 O O   . LEU B 2 73  ? 7.602   -1.906  -6.722  1.00 39.34 73  B 1 
ATOM 1468 C CB  . LEU B 2 73  ? 5.250   -3.402  -5.930  1.00 39.53 73  B 1 
ATOM 1469 C CG  . LEU B 2 73  ? 4.169   -4.262  -5.245  1.00 36.71 73  B 1 
ATOM 1470 C CD1 . LEU B 2 73  ? 2.828   -3.535  -5.286  1.00 34.05 73  B 1 
ATOM 1471 C CD2 . LEU B 2 73  ? 4.004   -5.620  -5.927  1.00 34.00 73  B 1 
ATOM 1472 N N   . GLY B 2 74  ? 8.729   -3.813  -7.121  1.00 36.54 74  B 1 
ATOM 1473 C CA  . GLY B 2 74  ? 9.819   -3.165  -7.844  1.00 36.07 74  B 1 
ATOM 1474 C C   . GLY B 2 74  ? 10.573  -2.158  -6.966  1.00 37.02 74  B 1 
ATOM 1475 O O   . GLY B 2 74  ? 11.176  -2.523  -5.958  1.00 34.25 74  B 1 
ATOM 1476 N N   . ALA B 2 75  ? 10.532  -0.882  -7.354  1.00 39.56 75  B 1 
ATOM 1477 C CA  . ALA B 2 75  ? 11.192  0.200   -6.625  1.00 38.34 75  B 1 
ATOM 1478 C C   . ALA B 2 75  ? 10.314  0.835   -5.523  1.00 38.23 75  B 1 
ATOM 1479 O O   . ALA B 2 75  ? 10.747  1.788   -4.879  1.00 35.16 75  B 1 
ATOM 1480 C CB  . ALA B 2 75  ? 11.664  1.242   -7.647  1.00 34.93 75  B 1 
ATOM 1481 N N   . VAL B 2 76  ? 9.087   0.352   -5.329  1.00 43.27 76  B 1 
ATOM 1482 C CA  . VAL B 2 76  ? 8.117   0.885   -4.368  1.00 44.04 76  B 1 
ATOM 1483 C C   . VAL B 2 76  ? 7.859   -0.156  -3.285  1.00 44.68 76  B 1 
ATOM 1484 O O   . VAL B 2 76  ? 7.679   -1.334  -3.584  1.00 42.63 76  B 1 
ATOM 1485 C CB  . VAL B 2 76  ? 6.808   1.295   -5.070  1.00 41.26 76  B 1 
ATOM 1486 C CG1 . VAL B 2 76  ? 5.827   1.959   -4.098  1.00 37.49 76  B 1 
ATOM 1487 C CG2 . VAL B 2 76  ? 7.076   2.290   -6.203  1.00 36.67 76  B 1 
ATOM 1488 N N   . THR B 2 77  ? 7.841   0.272   -2.039  1.00 44.78 77  B 1 
ATOM 1489 C CA  . THR B 2 77  ? 7.413   -0.579  -0.927  1.00 44.87 77  B 1 
ATOM 1490 C C   . THR B 2 77  ? 5.993   -0.202  -0.536  1.00 45.70 77  B 1 
ATOM 1491 O O   . THR B 2 77  ? 5.706   0.957   -0.256  1.00 43.96 77  B 1 
ATOM 1492 C CB  . THR B 2 77  ? 8.373   -0.474  0.262   1.00 41.63 77  B 1 
ATOM 1493 O OG1 . THR B 2 77  ? 9.680   -0.812  -0.166  1.00 37.90 77  B 1 
ATOM 1494 C CG2 . THR B 2 77  ? 8.011   -1.444  1.381   1.00 36.14 77  B 1 
ATOM 1495 N N   . THR B 2 78  ? 5.109   -1.184  -0.531  1.00 45.99 78  B 1 
ATOM 1496 C CA  . THR B 2 78  ? 3.716   -1.015  -0.124  1.00 46.37 78  B 1 
ATOM 1497 C C   . THR B 2 78  ? 3.522   -1.677  1.235   1.00 46.05 78  B 1 
ATOM 1498 O O   . THR B 2 78  ? 3.775   -2.869  1.378   1.00 44.72 78  B 1 
ATOM 1499 C CB  . THR B 2 78  ? 2.774   -1.611  -1.172  1.00 44.60 78  B 1 
ATOM 1500 O OG1 . THR B 2 78  ? 3.043   -1.050  -2.437  1.00 41.90 78  B 1 
ATOM 1501 C CG2 . THR B 2 78  ? 1.318   -1.321  -0.861  1.00 40.55 78  B 1 
ATOM 1502 N N   . VAL B 2 79  ? 3.090   -0.908  2.212   1.00 49.83 79  B 1 
ATOM 1503 C CA  . VAL B 2 79  ? 2.766   -1.400  3.552   1.00 49.80 79  B 1 
ATOM 1504 C C   . VAL B 2 79  ? 1.248   -1.482  3.672   1.00 50.02 79  B 1 
ATOM 1505 O O   . VAL B 2 79  ? 0.557   -0.473  3.565   1.00 48.43 79  B 1 
ATOM 1506 C CB  . VAL B 2 79  ? 3.385   -0.506  4.637   1.00 46.88 79  B 1 
ATOM 1507 C CG1 . VAL B 2 79  ? 3.077   -1.061  6.029   1.00 43.14 79  B 1 
ATOM 1508 C CG2 . VAL B 2 79  ? 4.910   -0.425  4.488   1.00 42.28 79  B 1 
ATOM 1509 N N   . VAL B 2 80  ? 0.738   -2.683  3.871   1.00 47.45 80  B 1 
ATOM 1510 C CA  . VAL B 2 80  ? -0.695  -2.923  4.043   1.00 47.23 80  B 1 
ATOM 1511 C C   . VAL B 2 80  ? -0.984  -3.054  5.535   1.00 46.21 80  B 1 
ATOM 1512 O O   . VAL B 2 80  ? -0.441  -3.940  6.192   1.00 44.85 80  B 1 
ATOM 1513 C CB  . VAL B 2 80  ? -1.149  -4.164  3.263   1.00 45.18 80  B 1 
ATOM 1514 C CG1 . VAL B 2 80  ? -2.662  -4.357  3.382   1.00 42.55 80  B 1 
ATOM 1515 C CG2 . VAL B 2 80  ? -0.809  -4.043  1.772   1.00 41.83 80  B 1 
ATOM 1516 N N   . VAL B 2 81  ? -1.829  -2.175  6.044   1.00 47.39 81  B 1 
ATOM 1517 C CA  . VAL B 2 81  ? -2.281  -2.203  7.434   1.00 46.87 81  B 1 
ATOM 1518 C C   . VAL B 2 81  ? -3.719  -2.718  7.465   1.00 45.22 81  B 1 
ATOM 1519 O O   . VAL B 2 81  ? -4.626  -2.070  6.942   1.00 43.89 81  B 1 
ATOM 1520 C CB  . VAL B 2 81  ? -2.159  -0.825  8.098   1.00 45.18 81  B 1 
ATOM 1521 C CG1 . VAL B 2 81  ? -2.414  -0.955  9.600   1.00 42.68 81  B 1 
ATOM 1522 C CG2 . VAL B 2 81  ? -0.768  -0.208  7.903   1.00 43.05 81  B 1 
ATOM 1523 N N   . SER B 2 82  ? -3.919  -3.892  8.061   1.00 49.87 82  B 1 
ATOM 1524 C CA  . SER B 2 82  ? -5.236  -4.526  8.135   1.00 48.24 82  B 1 
ATOM 1525 C C   . SER B 2 82  ? -6.096  -4.010  9.295   1.00 48.19 82  B 1 
ATOM 1526 O O   . SER B 2 82  ? -7.318  -4.117  9.241   1.00 44.60 82  B 1 
ATOM 1527 C CB  . SER B 2 82  ? -5.079  -6.048  8.212   1.00 43.84 82  B 1 
ATOM 1528 O OG  . SER B 2 82  ? -4.438  -6.438  9.399   1.00 39.56 82  B 1 
ATOM 1529 N N   . SER B 2 83  ? -5.478  -3.423  10.321  1.00 50.63 83  B 1 
ATOM 1530 C CA  . SER B 2 83  ? -6.182  -2.833  11.459  1.00 49.82 83  B 1 
ATOM 1531 C C   . SER B 2 83  ? -6.277  -1.309  11.322  1.00 51.26 83  B 1 
ATOM 1532 O O   . SER B 2 83  ? -5.242  -0.642  11.271  1.00 47.56 83  B 1 
ATOM 1533 C CB  . SER B 2 83  ? -5.483  -3.227  12.762  1.00 44.21 83  B 1 
ATOM 1534 O OG  . SER B 2 83  ? -6.104  -2.589  13.858  1.00 38.70 83  B 1 
ATOM 1535 N N   . PRO B 2 84  ? -7.496  -0.727  11.342  1.00 51.64 84  B 1 
ATOM 1536 C CA  . PRO B 2 84  ? -7.670  0.728   11.365  1.00 51.99 84  B 1 
ATOM 1537 C C   . PRO B 2 84  ? -6.996  1.393   12.569  1.00 53.06 84  B 1 
ATOM 1538 O O   . PRO B 2 84  ? -6.475  2.495   12.440  1.00 52.13 84  B 1 
ATOM 1539 C CB  . PRO B 2 84  ? -9.186  0.954   11.403  1.00 49.61 84  B 1 
ATOM 1540 C CG  . PRO B 2 84  ? -9.769  -0.332  10.834  1.00 47.39 84  B 1 
ATOM 1541 C CD  . PRO B 2 84  ? -8.770  -1.398  11.268  1.00 48.57 84  B 1 
ATOM 1542 N N   . ALA B 2 85  ? -6.972  0.715   13.725  1.00 53.81 85  B 1 
ATOM 1543 C CA  . ALA B 2 85  ? -6.315  1.214   14.930  1.00 53.97 85  B 1 
ATOM 1544 C C   . ALA B 2 85  ? -4.796  1.344   14.733  1.00 54.12 85  B 1 
ATOM 1545 O O   . ALA B 2 85  ? -4.233  2.402   15.018  1.00 52.12 85  B 1 
ATOM 1546 C CB  . ALA B 2 85  ? -6.655  0.282   16.101  1.00 52.90 85  B 1 
ATOM 1547 N N   . MET B 2 86  ? -4.155  0.320   14.156  1.00 54.86 86  B 1 
ATOM 1548 C CA  . MET B 2 86  ? -2.720  0.351   13.854  1.00 55.38 86  B 1 
ATOM 1549 C C   . MET B 2 86  ? -2.377  1.393   12.788  1.00 56.19 86  B 1 
ATOM 1550 O O   . MET B 2 86  ? -1.372  2.086   12.912  1.00 54.75 86  B 1 
ATOM 1551 C CB  . MET B 2 86  ? -2.258  -1.040  13.392  1.00 52.77 86  B 1 
ATOM 1552 C CG  . MET B 2 86  ? -2.326  -2.067  14.528  1.00 49.04 86  B 1 
ATOM 1553 S SD  . MET B 2 86  ? -1.148  -1.745  15.853  1.00 45.78 86  B 1 
ATOM 1554 C CE  . MET B 2 86  ? -1.833  -2.796  17.144  1.00 42.85 86  B 1 
ATOM 1555 N N   . ALA B 2 87  ? -3.228  1.562   11.772  1.00 53.63 87  B 1 
ATOM 1556 C CA  . ALA B 2 87  ? -3.048  2.611   10.772  1.00 53.75 87  B 1 
ATOM 1557 C C   . ALA B 2 87  ? -3.102  4.012   11.404  1.00 53.73 87  B 1 
ATOM 1558 O O   . ALA B 2 87  ? -2.280  4.866   11.086  1.00 53.43 87  B 1 
ATOM 1559 C CB  . ALA B 2 87  ? -4.126  2.457   9.692   1.00 52.94 87  B 1 
ATOM 1560 N N   . ARG B 2 88  ? -4.031  4.228   12.332  1.00 55.06 88  B 1 
ATOM 1561 C CA  . ARG B 2 88  ? -4.159  5.500   13.053  1.00 55.53 88  B 1 
ATOM 1562 C C   . ARG B 2 88  ? -2.966  5.750   13.971  1.00 55.07 88  B 1 
ATOM 1563 O O   . ARG B 2 88  ? -2.443  6.860   13.975  1.00 54.68 88  B 1 
ATOM 1564 C CB  . ARG B 2 88  ? -5.483  5.507   13.832  1.00 54.92 88  B 1 
ATOM 1565 C CG  . ARG B 2 88  ? -5.721  6.871   14.500  1.00 50.95 88  B 1 
ATOM 1566 C CD  . ARG B 2 88  ? -7.053  6.876   15.243  1.00 48.23 88  B 1 
ATOM 1567 N NE  . ARG B 2 88  ? -7.286  8.182   15.886  1.00 43.92 88  B 1 
ATOM 1568 C CZ  . ARG B 2 88  ? -8.340  8.521   16.602  1.00 39.09 88  B 1 
ATOM 1569 N NH1 . ARG B 2 88  ? -9.318  7.686   16.838  1.00 37.59 88  B 1 
ATOM 1570 N NH2 . ARG B 2 88  ? -8.437  9.717   17.095  1.00 36.43 88  B 1 
ATOM 1571 N N   . GLU B 2 89  ? -2.523  4.742   14.708  1.00 57.64 89  B 1 
ATOM 1572 C CA  . GLU B 2 89  ? -1.352  4.847   15.584  1.00 57.22 89  B 1 
ATOM 1573 C C   . GLU B 2 89  ? -0.087  5.190   14.786  1.00 56.64 89  B 1 
ATOM 1574 O O   . GLU B 2 89  ? 0.667   6.090   15.161  1.00 54.88 89  B 1 
ATOM 1575 C CB  . GLU B 2 89  ? -1.175  3.519   16.332  1.00 55.93 89  B 1 
ATOM 1576 C CG  . GLU B 2 89  ? -0.120  3.641   17.442  1.00 51.38 89  B 1 
ATOM 1577 C CD  . GLU B 2 89  ? 0.261   2.303   18.085  1.00 48.55 89  B 1 
ATOM 1578 O OE1 . GLU B 2 89  ? 1.332   2.278   18.733  1.00 44.69 89  B 1 
ATOM 1579 O OE2 . GLU B 2 89  ? -0.469  1.310   17.903  1.00 44.36 89  B 1 
ATOM 1580 N N   . PHE B 2 90  ? 0.110   4.522   13.640  1.00 62.49 90  B 1 
ATOM 1581 C CA  . PHE B 2 90  ? 1.221   4.824   12.739  1.00 60.92 90  B 1 
ATOM 1582 C C   . PHE B 2 90  ? 1.162   6.263   12.217  1.00 61.23 90  B 1 
ATOM 1583 O O   . PHE B 2 90  ? 2.163   6.978   12.275  1.00 58.39 90  B 1 
ATOM 1584 C CB  . PHE B 2 90  ? 1.219   3.821   11.576  1.00 57.55 90  B 1 
ATOM 1585 C CG  . PHE B 2 90  ? 2.240   4.179   10.516  1.00 53.69 90  B 1 
ATOM 1586 C CD1 . PHE B 2 90  ? 1.835   4.704   9.279   1.00 49.28 90  B 1 
ATOM 1587 C CD2 . PHE B 2 90  ? 3.604   4.078   10.814  1.00 48.49 90  B 1 
ATOM 1588 C CE1 . PHE B 2 90  ? 2.790   5.124   8.339   1.00 43.93 90  B 1 
ATOM 1589 C CE2 . PHE B 2 90  ? 4.567   4.504   9.874   1.00 44.27 90  B 1 
ATOM 1590 C CZ  . PHE B 2 90  ? 4.158   5.029   8.639   1.00 43.81 90  B 1 
ATOM 1591 N N   . LEU B 2 91  ? -0.009  6.702   11.746  1.00 58.13 91  B 1 
ATOM 1592 C CA  . LEU B 2 91  ? -0.206  8.068   11.271  1.00 57.18 91  B 1 
ATOM 1593 C C   . LEU B 2 91  ? 0.074   9.073   12.392  1.00 56.28 91  B 1 
ATOM 1594 O O   . LEU B 2 91  ? 0.865   9.980   12.187  1.00 54.64 91  B 1 
ATOM 1595 C CB  . LEU B 2 91  ? -1.624  8.228   10.698  1.00 56.04 91  B 1 
ATOM 1596 C CG  . LEU B 2 91  ? -1.805  7.600   9.302   1.00 52.94 91  B 1 
ATOM 1597 C CD1 . LEU B 2 91  ? -3.290  7.520   8.954   1.00 49.33 91  B 1 
ATOM 1598 C CD2 . LEU B 2 91  ? -1.099  8.408   8.212   1.00 49.34 91  B 1 
ATOM 1599 N N   . GLN B 2 92  ? -0.469  8.873   13.588  1.00 61.86 92  B 1 
ATOM 1600 C CA  . GLN B 2 92  ? -0.250  9.763   14.733  1.00 62.14 92  B 1 
ATOM 1601 C C   . GLN B 2 92  ? 1.226   9.850   15.142  1.00 61.11 92  B 1 
ATOM 1602 O O   . GLN B 2 92  ? 1.719   10.943  15.414  1.00 59.55 92  B 1 
ATOM 1603 C CB  . GLN B 2 92  ? -1.091  9.290   15.923  1.00 61.87 92  B 1 
ATOM 1604 C CG  . GLN B 2 92  ? -2.571  9.648   15.738  1.00 57.62 92  B 1 
ATOM 1605 C CD  . GLN B 2 92  ? -3.438  9.200   16.918  1.00 54.44 92  B 1 
ATOM 1606 O OE1 . GLN B 2 92  ? -3.118  8.314   17.691  1.00 51.53 92  B 1 
ATOM 1607 N NE2 . GLN B 2 92  ? -4.582  9.805   17.107  1.00 49.75 92  B 1 
ATOM 1608 N N   . LYS B 2 93  ? 1.951   8.731   15.148  1.00 63.46 93  B 1 
ATOM 1609 C CA  . LYS B 2 93  ? 3.388   8.719   15.469  1.00 63.79 93  B 1 
ATOM 1610 C C   . LYS B 2 93  ? 4.236   9.456   14.428  1.00 62.82 93  B 1 
ATOM 1611 O O   . LYS B 2 93  ? 5.246   10.059  14.788  1.00 59.58 93  B 1 
ATOM 1612 C CB  . LYS B 2 93  ? 3.875   7.270   15.631  1.00 62.08 93  B 1 
ATOM 1613 C CG  . LYS B 2 93  ? 3.447   6.682   16.986  1.00 56.91 93  B 1 
ATOM 1614 C CD  . LYS B 2 93  ? 3.889   5.220   17.125  1.00 53.46 93  B 1 
ATOM 1615 C CE  . LYS B 2 93  ? 3.556   4.722   18.531  1.00 48.35 93  B 1 
ATOM 1616 N NZ  . LYS B 2 93  ? 3.747   3.262   18.687  1.00 42.79 93  B 1 
ATOM 1617 N N   . HIS B 2 94  ? 3.839   9.407   13.151  1.00 64.71 94  B 1 
ATOM 1618 C CA  . HIS B 2 94  ? 4.559   10.058  12.055  1.00 63.06 94  B 1 
ATOM 1619 C C   . HIS B 2 94  ? 4.001   11.443  11.715  1.00 64.31 94  B 1 
ATOM 1620 O O   . HIS B 2 94  ? 4.658   12.202  11.003  1.00 59.52 94  B 1 
ATOM 1621 C CB  . HIS B 2 94  ? 4.585   9.130   10.835  1.00 59.64 94  B 1 
ATOM 1622 C CG  . HIS B 2 94  ? 5.441   7.918   11.069  1.00 55.94 94  B 1 
ATOM 1623 N ND1 . HIS B 2 94  ? 5.111   6.829   11.838  1.00 50.25 94  B 1 
ATOM 1624 C CD2 . HIS B 2 94  ? 6.735   7.722   10.648  1.00 49.56 94  B 1 
ATOM 1625 C CE1 . HIS B 2 94  ? 6.170   6.007   11.882  1.00 46.41 94  B 1 
ATOM 1626 N NE2 . HIS B 2 94  ? 7.179   6.514   11.164  1.00 46.78 94  B 1 
ATOM 1627 N N   . ASP B 2 95  ? 2.833   11.798  12.247  1.00 58.18 95  B 1 
ATOM 1628 C CA  . ASP B 2 95  ? 2.154   13.058  11.959  1.00 58.36 95  B 1 
ATOM 1629 C C   . ASP B 2 95  ? 3.022   14.259  12.329  1.00 57.59 95  B 1 
ATOM 1630 O O   . ASP B 2 95  ? 3.155   15.187  11.538  1.00 55.25 95  B 1 
ATOM 1631 C CB  . ASP B 2 95  ? 0.816   13.095  12.707  1.00 56.92 95  B 1 
ATOM 1632 C CG  . ASP B 2 95  ? -0.280  13.862  11.982  1.00 51.91 95  B 1 
ATOM 1633 O OD1 . ASP B 2 95  ? -0.162  14.078  10.754  1.00 48.07 95  B 1 
ATOM 1634 O OD2 . ASP B 2 95  ? -1.292  14.154  12.651  1.00 47.06 95  B 1 
ATOM 1635 N N   . SER B 2 96  ? 3.731   14.213  13.459  1.00 63.25 96  B 1 
ATOM 1636 C CA  . SER B 2 96  ? 4.660   15.276  13.858  1.00 62.54 96  B 1 
ATOM 1637 C C   . SER B 2 96  ? 5.775   15.502  12.828  1.00 61.36 96  B 1 
ATOM 1638 O O   . SER B 2 96  ? 6.126   16.642  12.534  1.00 58.61 96  B 1 
ATOM 1639 C CB  . SER B 2 96  ? 5.297   14.937  15.207  1.00 60.47 96  B 1 
ATOM 1640 O OG  . SER B 2 96  ? 4.307   14.611  16.162  1.00 53.98 96  B 1 
ATOM 1641 N N   . VAL B 2 97  ? 6.313   14.430  12.255  1.00 59.80 97  B 1 
ATOM 1642 C CA  . VAL B 2 97  ? 7.382   14.515  11.244  1.00 59.66 97  B 1 
ATOM 1643 C C   . VAL B 2 97  ? 6.823   14.941  9.882   1.00 59.68 97  B 1 
ATOM 1644 O O   . VAL B 2 97  ? 7.453   15.727  9.168   1.00 56.34 97  B 1 
ATOM 1645 C CB  . VAL B 2 97  ? 8.133   13.177  11.123  1.00 57.08 97  B 1 
ATOM 1646 C CG1 . VAL B 2 97  ? 9.302   13.269  10.133  1.00 51.86 97  B 1 
ATOM 1647 C CG2 . VAL B 2 97  ? 8.704   12.731  12.476  1.00 51.54 97  B 1 
ATOM 1648 N N   . LEU B 2 98  ? 5.629   14.458  9.532   1.00 54.65 98  B 1 
ATOM 1649 C CA  . LEU B 2 98  ? 4.956   14.816  8.285   1.00 54.07 98  B 1 
ATOM 1650 C C   . LEU B 2 98  ? 4.421   16.255  8.332   1.00 52.43 98  B 1 
ATOM 1651 O O   . LEU B 2 98  ? 4.607   17.000  7.372   1.00 49.94 98  B 1 
ATOM 1652 C CB  . LEU B 2 98  ? 3.835   13.799  8.002   1.00 52.85 98  B 1 
ATOM 1653 C CG  . LEU B 2 98  ? 4.338   12.397  7.599   1.00 49.61 98  B 1 
ATOM 1654 C CD1 . LEU B 2 98  ? 3.172   11.416  7.571   1.00 46.50 98  B 1 
ATOM 1655 C CD2 . LEU B 2 98  ? 4.997   12.401  6.215   1.00 47.09 98  B 1 
ATOM 1656 N N   . ALA B 2 99  ? 3.824   16.665  9.452   1.00 57.59 99  B 1 
ATOM 1657 C CA  . ALA B 2 99  ? 3.295   18.010  9.653   1.00 58.47 99  B 1 
ATOM 1658 C C   . ALA B 2 99  ? 4.401   19.070  9.694   1.00 57.34 99  B 1 
ATOM 1659 O O   . ALA B 2 99  ? 4.203   20.178  9.206   1.00 54.66 99  B 1 
ATOM 1660 C CB  . ALA B 2 99  ? 2.475   18.041  10.949  1.00 56.74 99  B 1 
ATOM 1661 N N   . THR B 2 100 ? 5.586   18.738  10.219  1.00 56.42 100 B 1 
ATOM 1662 C CA  . THR B 2 100 ? 6.733   19.661  10.186  1.00 57.27 100 B 1 
ATOM 1663 C C   . THR B 2 100 ? 7.318   19.840  8.785   1.00 56.40 100 B 1 
ATOM 1664 O O   . THR B 2 100 ? 7.825   20.917  8.471   1.00 52.49 100 B 1 
ATOM 1665 C CB  . THR B 2 100 ? 7.849   19.233  11.144  1.00 55.52 100 B 1 
ATOM 1666 O OG1 . THR B 2 100 ? 8.059   17.844  11.126  1.00 50.85 100 B 1 
ATOM 1667 C CG2 . THR B 2 100 ? 7.536   19.616  12.591  1.00 49.89 100 B 1 
ATOM 1668 N N   . ARG B 2 101 ? 7.238   18.817  7.920   1.00 50.06 101 B 1 
ATOM 1669 C CA  . ARG B 2 101 ? 7.658   18.940  6.512   1.00 49.97 101 B 1 
ATOM 1670 C C   . ARG B 2 101 ? 6.560   19.504  5.614   1.00 48.42 101 B 1 
ATOM 1671 O O   . ARG B 2 101 ? 6.869   20.204  4.650   1.00 46.45 101 B 1 
ATOM 1672 C CB  . ARG B 2 101 ? 8.123   17.588  5.960   1.00 48.46 101 B 1 
ATOM 1673 C CG  . ARG B 2 101 ? 9.545   17.249  6.418   1.00 45.80 101 B 1 
ATOM 1674 C CD  . ARG B 2 101 ? 10.051  16.041  5.625   1.00 43.56 101 B 1 
ATOM 1675 N NE  . ARG B 2 101 ? 11.463  15.749  5.941   1.00 39.33 101 B 1 
ATOM 1676 C CZ  . ARG B 2 101 ? 12.289  14.996  5.220   1.00 36.02 101 B 1 
ATOM 1677 N NH1 . ARG B 2 101 ? 11.902  14.408  4.122   1.00 34.24 101 B 1 
ATOM 1678 N NH2 . ARG B 2 101 ? 13.519  14.825  5.603   1.00 32.17 101 B 1 
ATOM 1679 N N   . SER B 2 102 ? 5.325   19.163  5.889   1.00 45.09 102 B 1 
ATOM 1680 C CA  . SER B 2 102 ? 4.178   19.740  5.204   1.00 46.56 102 B 1 
ATOM 1681 C C   . SER B 2 102 ? 4.030   21.159  5.729   1.00 44.76 102 B 1 
ATOM 1682 O O   . SER B 2 102 ? 3.943   21.359  6.938   1.00 42.09 102 B 1 
ATOM 1683 C CB  . SER B 2 102 ? 2.909   18.922  5.464   1.00 44.25 102 B 1 
ATOM 1684 O OG  . SER B 2 102 ? 3.105   17.582  5.057   1.00 39.88 102 B 1 
ATOM 1685 N N   . VAL B 2 103 ? 4.016   22.154  4.838   1.00 42.70 103 B 1 
ATOM 1686 C CA  . VAL B 2 103 ? 3.613   23.511  5.228   1.00 45.18 103 B 1 
ATOM 1687 C C   . VAL B 2 103 ? 2.290   23.366  5.976   1.00 44.22 103 B 1 
ATOM 1688 O O   . VAL B 2 103 ? 1.388   22.721  5.435   1.00 41.18 103 B 1 
ATOM 1689 C CB  . VAL B 2 103 ? 3.451   24.431  4.001   1.00 42.38 103 B 1 
ATOM 1690 C CG1 . VAL B 2 103 ? 3.045   25.850  4.413   1.00 36.84 103 B 1 
ATOM 1691 C CG2 . VAL B 2 103 ? 4.769   24.529  3.218   1.00 37.03 103 B 1 
ATOM 1692 N N   . PRO B 2 104 ? 2.175   23.866  7.213   1.00 40.13 104 B 1 
ATOM 1693 C CA  . PRO B 2 104 ? 0.982   23.690  8.025   1.00 42.47 104 B 1 
ATOM 1694 C C   . PRO B 2 104 ? -0.170  24.457  7.380   1.00 41.89 104 B 1 
ATOM 1695 O O   . PRO B 2 104 ? -0.464  25.594  7.741   1.00 39.53 104 B 1 
ATOM 1696 C CB  . PRO B 2 104 ? 1.365   24.187  9.425   1.00 40.31 104 B 1 
ATOM 1697 C CG  . PRO B 2 104 ? 2.464   25.218  9.157   1.00 39.13 104 B 1 
ATOM 1698 C CD  . PRO B 2 104 ? 3.176   24.643  7.931   1.00 41.07 104 B 1 
ATOM 1699 N N   . ASP B 2 105 ? -0.806  23.853  6.380   1.00 39.99 105 B 1 
ATOM 1700 C CA  . ASP B 2 105 ? -2.074  24.363  5.901   1.00 41.41 105 B 1 
ATOM 1701 C C   . ASP B 2 105 ? -3.096  24.084  7.001   1.00 39.41 105 B 1 
ATOM 1702 O O   . ASP B 2 105 ? -3.341  22.939  7.375   1.00 36.78 105 B 1 
ATOM 1703 C CB  . ASP B 2 105 ? -2.426  23.789  4.522   1.00 40.15 105 B 1 
ATOM 1704 C CG  . ASP B 2 105 ? -3.456  24.650  3.783   1.00 35.61 105 B 1 
ATOM 1705 O OD1 . ASP B 2 105 ? -3.977  25.619  4.386   1.00 32.84 105 B 1 
ATOM 1706 O OD2 . ASP B 2 105 ? -3.720  24.343  2.602   1.00 31.98 105 B 1 
ATOM 1707 N N   . ALA B 2 106 ? -3.618  25.153  7.597   1.00 34.97 106 B 1 
ATOM 1708 C CA  . ALA B 2 106 ? -4.288  25.148  8.903   1.00 37.98 106 B 1 
ATOM 1709 C C   . ALA B 2 106 ? -5.534  24.251  8.964   1.00 37.07 106 B 1 
ATOM 1710 O O   . ALA B 2 106 ? -5.959  23.835  10.043  1.00 34.53 106 B 1 
ATOM 1711 C CB  . ALA B 2 106 ? -4.661  26.598  9.232   1.00 36.22 106 B 1 
ATOM 1712 N N   . THR B 2 107 ? -6.145  23.970  7.811   1.00 39.73 107 B 1 
ATOM 1713 C CA  . THR B 2 107 ? -7.365  23.165  7.696   1.00 42.09 107 B 1 
ATOM 1714 C C   . THR B 2 107 ? -7.126  21.661  7.784   1.00 40.94 107 B 1 
ATOM 1715 O O   . THR B 2 107 ? -8.013  20.885  7.434   1.00 38.15 107 B 1 
ATOM 1716 C CB  . THR B 2 107 ? -8.161  23.534  6.437   1.00 40.57 107 B 1 
ATOM 1717 O OG1 . THR B 2 107 ? -7.319  23.713  5.325   1.00 37.41 107 B 1 
ATOM 1718 C CG2 . THR B 2 107 ? -8.922  24.838  6.626   1.00 36.81 107 B 1 
ATOM 1719 N N   . GLY B 2 108 ? -5.996  21.228  8.307   1.00 39.29 108 B 1 
ATOM 1720 C CA  . GLY B 2 108 ? -5.717  19.839  8.659   1.00 42.34 108 B 1 
ATOM 1721 C C   . GLY B 2 108 ? -6.591  19.321  9.806   1.00 41.93 108 B 1 
ATOM 1722 O O   . GLY B 2 108 ? -6.087  18.750  10.767  1.00 40.10 108 B 1 
ATOM 1723 N N   . LYS B 2 109 ? -7.915  19.528  9.728   1.00 38.35 109 B 1 
ATOM 1724 C CA  . LYS B 2 109 ? -8.876  18.850  10.593  1.00 43.02 109 B 1 
ATOM 1725 C C   . LYS B 2 109 ? -8.819  17.369  10.241  1.00 41.86 109 B 1 
ATOM 1726 O O   . LYS B 2 109 ? -9.562  16.891  9.387   1.00 38.96 109 B 1 
ATOM 1727 C CB  . LYS B 2 109 ? -10.294 19.435  10.458  1.00 41.67 109 B 1 
ATOM 1728 C CG  . LYS B 2 109 ? -10.446 20.775  11.200  1.00 38.80 109 B 1 
ATOM 1729 C CD  . LYS B 2 109 ? -11.897 21.267  11.159  1.00 35.18 109 B 1 
ATOM 1730 C CE  . LYS B 2 109 ? -12.033 22.587  11.929  1.00 30.37 109 B 1 
ATOM 1731 N NZ  . LYS B 2 109 ? -13.414 23.119  11.889  1.00 27.84 109 B 1 
ATOM 1732 N N   . HIS B 2 110 ? -7.932  16.649  10.916  1.00 40.92 110 B 1 
ATOM 1733 C CA  . HIS B 2 110 ? -7.994  15.203  11.034  1.00 42.84 110 B 1 
ATOM 1734 C C   . HIS B 2 110 ? -9.358  14.871  11.638  1.00 39.75 110 B 1 
ATOM 1735 O O   . HIS B 2 110 ? -9.536  14.897  12.853  1.00 38.11 110 B 1 
ATOM 1736 C CB  . HIS B 2 110 ? -6.838  14.688  11.910  1.00 41.68 110 B 1 
ATOM 1737 C CG  . HIS B 2 110 ? -5.507  14.661  11.207  1.00 40.10 110 B 1 
ATOM 1738 N ND1 . HIS B 2 110 ? -4.630  13.598  11.181  1.00 37.90 110 B 1 
ATOM 1739 C CD2 . HIS B 2 110 ? -4.934  15.653  10.464  1.00 37.28 110 B 1 
ATOM 1740 C CE1 . HIS B 2 110 ? -3.564  13.951  10.450  1.00 35.39 110 B 1 
ATOM 1741 N NE2 . HIS B 2 110 ? -3.715  15.197  9.990   1.00 36.16 110 B 1 
ATOM 1742 N N   . ALA B 2 111 ? -10.352 14.645  10.773  1.00 37.76 111 B 1 
ATOM 1743 C CA  . ALA B 2 111 ? -11.665 14.225  11.210  1.00 40.84 111 B 1 
ATOM 1744 C C   . ALA B 2 111 ? -11.470 12.881  11.915  1.00 39.43 111 B 1 
ATOM 1745 O O   . ALA B 2 111 ? -11.297 11.843  11.281  1.00 37.95 111 B 1 
ATOM 1746 C CB  . ALA B 2 111 ? -12.621 14.162  10.013  1.00 40.22 111 B 1 
ATOM 1747 N N   . ALA B 2 112 ? -11.451 12.934  13.240  1.00 40.45 112 B 1 
ATOM 1748 C CA  . ALA B 2 112 ? -11.466 11.772  14.112  1.00 43.40 112 B 1 
ATOM 1749 C C   . ALA B 2 112 ? -12.854 11.118  14.033  1.00 42.50 112 B 1 
ATOM 1750 O O   . ALA B 2 112 ? -13.569 11.029  15.018  1.00 40.04 112 B 1 
ATOM 1751 C CB  . ALA B 2 112 ? -11.058 12.208  15.529  1.00 43.22 112 B 1 
ATOM 1752 N N   . GLY B 2 113 ? -13.243 10.691  12.832  1.00 42.46 113 B 1 
ATOM 1753 C CA  . GLY B 2 113 ? -14.451 9.922   12.549  1.00 45.76 113 B 1 
ATOM 1754 C C   . GLY B 2 113 ? -14.350 8.491   13.063  1.00 45.43 113 B 1 
ATOM 1755 O O   . GLY B 2 113 ? -14.820 7.565   12.416  1.00 42.71 113 B 1 
ATOM 1756 N N   . SER B 2 114 ? -13.704 8.304   14.216  1.00 38.10 114 B 1 
ATOM 1757 C CA  . SER B 2 114 ? -13.958 7.153   15.061  1.00 42.02 114 B 1 
ATOM 1758 C C   . SER B 2 114 ? -15.398 7.321   15.530  1.00 40.39 114 B 1 
ATOM 1759 O O   . SER B 2 114 ? -15.632 7.962   16.548  1.00 39.36 114 B 1 
ATOM 1760 C CB  . SER B 2 114 ? -12.998 7.110   16.255  1.00 41.59 114 B 1 
ATOM 1761 O OG  . SER B 2 114 ? -11.653 7.132   15.815  1.00 38.30 114 B 1 
ATOM 1762 N N   . VAL B 2 115 ? -16.355 6.827   14.742  1.00 43.77 115 B 1 
ATOM 1763 C CA  . VAL B 2 115 ? -17.736 6.711   15.208  1.00 48.17 115 B 1 
ATOM 1764 C C   . VAL B 2 115 ? -17.650 5.881   16.485  1.00 46.59 115 B 1 
ATOM 1765 O O   . VAL B 2 115 ? -17.210 4.730   16.405  1.00 44.38 115 B 1 
ATOM 1766 C CB  . VAL B 2 115 ? -18.646 6.048   14.162  1.00 47.40 115 B 1 
ATOM 1767 C CG1 . VAL B 2 115 ? -20.095 6.014   14.645  1.00 42.46 115 B 1 
ATOM 1768 C CG2 . VAL B 2 115 ? -18.617 6.824   12.833  1.00 43.49 115 B 1 
ATOM 1769 N N   . PRO B 2 116 ? -17.923 6.460   17.665  1.00 43.59 116 B 1 
ATOM 1770 C CA  . PRO B 2 116 ? -17.942 5.684   18.881  1.00 48.13 116 B 1 
ATOM 1771 C C   . PRO B 2 116 ? -18.984 4.591   18.680  1.00 47.47 116 B 1 
ATOM 1772 O O   . PRO B 2 116 ? -20.105 4.866   18.238  1.00 46.30 116 B 1 
ATOM 1773 C CB  . PRO B 2 116 ? -18.292 6.667   20.004  1.00 47.65 116 B 1 
ATOM 1774 C CG  . PRO B 2 116 ? -19.046 7.785   19.281  1.00 46.83 116 B 1 
ATOM 1775 C CD  . PRO B 2 116 ? -18.432 7.793   17.882  1.00 50.31 116 B 1 
ATOM 1776 N N   . TRP B 2 117 ? -18.596 3.343   18.942  1.00 47.62 117 B 1 
ATOM 1777 C CA  . TRP B 2 117 ? -19.585 2.281   19.058  1.00 46.46 117 B 1 
ATOM 1778 C C   . TRP B 2 117 ? -20.545 2.702   20.172  1.00 44.28 117 B 1 
ATOM 1779 O O   . TRP B 2 117 ? -20.120 2.954   21.299  1.00 42.00 117 B 1 
ATOM 1780 C CB  . TRP B 2 117 ? -18.898 0.929   19.300  1.00 45.86 117 B 1 
ATOM 1781 C CG  . TRP B 2 117 ? -18.085 0.806   20.554  1.00 42.92 117 B 1 
ATOM 1782 C CD1 . TRP B 2 117 ? -16.845 1.299   20.731  1.00 36.89 117 B 1 
ATOM 1783 C CD2 . TRP B 2 117 ? -18.460 0.175   21.821  1.00 39.08 117 B 1 
ATOM 1784 N NE1 . TRP B 2 117 ? -16.419 1.022   22.029  1.00 34.18 117 B 1 
ATOM 1785 C CE2 . TRP B 2 117 ? -17.376 0.334   22.725  1.00 36.72 117 B 1 
ATOM 1786 C CE3 . TRP B 2 117 ? -19.606 -0.516  22.268  1.00 38.15 117 B 1 
ATOM 1787 C CZ2 . TRP B 2 117 ? -17.427 -0.165  24.054  1.00 37.69 117 B 1 
ATOM 1788 C CZ3 . TRP B 2 117 ? -19.655 -1.015  23.593  1.00 34.63 117 B 1 
ATOM 1789 C CH2 . TRP B 2 117 ? -18.579 -0.838  24.474  1.00 34.49 117 B 1 
ATOM 1790 N N   . LEU B 2 118 ? -21.819 2.896   19.825  1.00 49.05 118 B 1 
ATOM 1791 C CA  . LEU B 2 118 ? -22.827 3.060   20.862  1.00 51.57 118 B 1 
ATOM 1792 C C   . LEU B 2 118 ? -22.845 1.752   21.649  1.00 48.95 118 B 1 
ATOM 1793 O O   . LEU B 2 118 ? -22.923 0.689   21.023  1.00 46.17 118 B 1 
ATOM 1794 C CB  . LEU B 2 118 ? -24.204 3.396   20.264  1.00 49.85 118 B 1 
ATOM 1795 C CG  . LEU B 2 118 ? -24.725 4.768   20.715  1.00 46.25 118 B 1 
ATOM 1796 C CD1 . LEU B 2 118 ? -24.291 5.870   19.745  1.00 43.22 118 B 1 
ATOM 1797 C CD2 . LEU B 2 118 ? -26.253 4.784   20.794  1.00 44.69 118 B 1 
ATOM 1798 N N   . PRO B 2 119 ? -22.716 1.773   22.980  1.00 48.26 119 B 1 
ATOM 1799 C CA  . PRO B 2 119 ? -22.964 0.576   23.764  1.00 53.86 119 B 1 
ATOM 1800 C C   . PRO B 2 119 ? -24.402 0.117   23.499  1.00 54.44 119 B 1 
ATOM 1801 O O   . PRO B 2 119 ? -25.267 0.965   23.251  1.00 49.85 119 B 1 
ATOM 1802 C CB  . PRO B 2 119 ? -22.712 0.975   25.226  1.00 49.86 119 B 1 
ATOM 1803 C CG  . PRO B 2 119 ? -22.967 2.484   25.239  1.00 47.83 119 B 1 
ATOM 1804 C CD  . PRO B 2 119 ? -22.557 2.928   23.834  1.00 51.33 119 B 1 
ATOM 1805 N N   . PRO B 2 120 ? -24.663 -1.197  23.486  1.00 51.52 120 B 1 
ATOM 1806 C CA  . PRO B 2 120 ? -26.018 -1.726  23.368  1.00 56.91 120 B 1 
ATOM 1807 C C   . PRO B 2 120 ? -26.890 -1.301  24.552  1.00 55.54 120 B 1 
ATOM 1808 O O   . PRO B 2 120 ? -26.352 -1.108  25.664  1.00 50.66 120 B 1 
ATOM 1809 C CB  . PRO B 2 120 ? -25.855 -3.252  23.283  1.00 51.40 120 B 1 
ATOM 1810 C CG  . PRO B 2 120 ? -24.552 -3.508  24.033  1.00 48.69 120 B 1 
ATOM 1811 C CD  . PRO B 2 120 ? -23.720 -2.259  23.719  1.00 52.91 120 B 1 
ATOM 1812 O OXT . PRO B 2 120 ? -28.122 -1.177  24.326  1.00 45.35 120 B 1 
#
