# 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_nervous-painter
#
_entry.id nervous-painter
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           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 PRO 2   
1 n GLY 3   
1 n TRP 4   
1 n PHE 5   
1 n LYS 6   
1 n LYS 7   
1 n ALA 8   
1 n TRP 9   
1 n TYR 10  
1 n GLY 11  
1 n LEU 12  
1 n ALA 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n SER 17  
1 n PHE 18  
1 n SER 19  
1 n SER 20  
1 n PHE 21  
1 n ILE 22  
1 n LEU 23  
1 n ILE 24  
1 n ILE 25  
1 n VAL 26  
1 n ALA 27  
1 n LEU 28  
1 n VAL 29  
1 n VAL 30  
1 n PRO 31  
1 n HIS 32  
1 n TRP 33  
1 n LEU 34  
1 n SER 35  
1 n GLY 36  
1 n LYS 37  
1 n ILE 38  
1 n LEU 39  
1 n CYS 40  
1 n GLN 41  
1 n THR 42  
1 n GLY 43  
1 n VAL 44  
1 n ASP 45  
1 n LEU 46  
1 n VAL 47  
1 n ASN 48  
1 n ALA 49  
1 n THR 50  
1 n ASP 51  
1 n ARG 52  
1 n GLU 53  
1 n LEU 54  
1 n VAL 55  
1 n LYS 56  
1 n PHE 57  
1 n ILE 58  
1 n GLY 59  
1 n ASP 60  
1 n ILE 61  
1 n TYR 62  
1 n TYR 63  
1 n GLY 64  
1 n LEU 65  
1 n PHE 66  
1 n ARG 67  
1 n GLY 68  
1 n CYS 69  
1 n LYS 70  
1 n VAL 71  
1 n ARG 72  
1 n GLN 73  
1 n CYS 74  
1 n GLY 75  
1 n LEU 76  
1 n GLY 77  
1 n GLY 78  
1 n ARG 79  
1 n GLN 80  
1 n SER 81  
1 n GLN 82  
1 n PHE 83  
1 n THR 84  
1 n ILE 85  
1 n PHE 86  
1 n PRO 87  
1 n HIS 88  
1 n LEU 89  
1 n VAL 90  
1 n LYS 91  
1 n GLU 92  
1 n LEU 93  
1 n ASN 94  
1 n ALA 95  
1 n GLY 96  
1 n LEU 97  
1 n HIS 98  
1 n VAL 99  
1 n MET 100 
1 n ILE 101 
1 n LEU 102 
1 n LEU 103 
1 n LEU 104 
1 n LEU 105 
1 n PHE 106 
1 n LEU 107 
1 n ALA 108 
1 n LEU 109 
1 n ALA 110 
1 n LEU 111 
1 n ALA 112 
1 n LEU 113 
1 n VAL 114 
1 n SER 115 
1 n MET 116 
1 n GLY 117 
1 n PHE 118 
1 n ALA 119 
1 n ILE 120 
1 n LEU 121 
1 n ASN 122 
1 n MET 123 
1 n ILE 124 
1 n GLN 125 
1 n VAL 126 
1 n PRO 127 
1 n TYR 128 
1 n ARG 129 
1 n ALA 130 
1 n VAL 131 
1 n SER 132 
1 n GLY 133 
1 n PRO 134 
1 n GLY 135 
1 n GLY 136 
1 n ILE 137 
1 n CYS 138 
1 n LEU 139 
1 n TRP 140 
1 n ASN 141 
1 n VAL 142 
1 n LEU 143 
1 n ALA 144 
1 n GLY 145 
1 n GLY 146 
1 n VAL 147 
1 n VAL 148 
1 n ALA 149 
1 n LEU 150 
1 n ALA 151 
1 n ILE 152 
1 n ALA 153 
1 n SER 154 
1 n PHE 155 
1 n VAL 156 
1 n ALA 157 
1 n ALA 158 
1 n VAL 159 
1 n LYS 160 
1 n PHE 161 
1 n HIS 162 
1 n ASP 163 
1 n LEU 164 
1 n THR 165 
1 n GLU 166 
1 n ARG 167 
1 n ILE 168 
1 n ALA 169 
1 n ASN 170 
1 n PHE 171 
1 n GLN 172 
1 n GLU 173 
1 n LYS 174 
1 n LEU 175 
1 n PHE 176 
1 n GLN 177 
1 n PHE 178 
1 n VAL 179 
1 n VAL 180 
1 n VAL 181 
1 n GLU 182 
1 n GLU 183 
1 n GLN 184 
1 n TYR 185 
1 n GLU 186 
1 n GLU 187 
1 n SER 188 
1 n PHE 189 
1 n TRP 190 
1 n ILE 191 
1 n CYS 192 
1 n VAL 193 
1 n ALA 194 
1 n SER 195 
1 n ALA 196 
1 n SER 197 
1 n ALA 198 
1 n HIS 199 
1 n ALA 200 
1 n ALA 201 
1 n ASN 202 
1 n LEU 203 
1 n VAL 204 
1 n VAL 205 
1 n VAL 206 
1 n ALA 207 
1 n ILE 208 
1 n SER 209 
1 n GLN 210 
1 n ILE 211 
1 n PRO 212 
1 n LEU 213 
1 n PRO 214 
1 n GLU 215 
1 n ILE 216 
1 n LYS 217 
1 n THR 218 
1 n LYS 219 
1 n ILE 220 
1 n GLU 221 
1 n GLU 222 
1 n ALA 223 
1 n THR 224 
1 n VAL 225 
1 n THR 226 
1 n ALA 227 
1 n GLU 228 
1 n ASP 229 
1 n ILE 230 
1 n LEU 231 
1 n TYR 232 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2026-06-23 07:43:09)"
_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 81.77
_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 47.78 1 1   
A PRO 2   2 55.24 1 2   
A GLY 3   2 67.12 1 3   
A TRP 4   2 61.63 1 4   
A PHE 5   2 69.05 1 5   
A LYS 6   2 69.75 1 6   
A LYS 7   2 70.63 1 7   
A ALA 8   2 79.91 1 8   
A TRP 9   2 77.35 1 9   
A TYR 10  2 76.80 1 10  
A GLY 11  2 80.48 1 11  
A LEU 12  2 81.89 1 12  
A ALA 13  2 83.91 1 13  
A SER 14  2 83.44 1 14  
A LEU 15  2 84.40 1 15  
A LEU 16  2 86.50 1 16  
A SER 17  2 84.80 1 17  
A PHE 18  2 85.45 1 18  
A SER 19  2 91.06 1 19  
A SER 20  2 88.83 1 20  
A PHE 21  2 88.06 1 21  
A ILE 22  2 92.36 1 22  
A LEU 23  2 93.44 1 23  
A ILE 24  2 91.95 1 24  
A ILE 25  2 92.36 1 25  
A VAL 26  2 94.05 1 26  
A ALA 27  2 93.00 1 27  
A LEU 28  2 91.05 1 28  
A VAL 29  2 90.46 1 29  
A VAL 30  2 90.47 1 30  
A PRO 31  2 89.43 1 31  
A HIS 32  2 86.34 1 32  
A TRP 33  2 93.54 1 33  
A LEU 34  2 92.15 1 34  
A SER 35  2 93.71 1 35  
A GLY 36  2 95.70 1 36  
A LYS 37  2 90.10 1 37  
A ILE 38  2 93.26 1 38  
A LEU 39  2 93.48 1 39  
A CYS 40  2 94.18 1 40  
A GLN 41  2 87.86 1 41  
A THR 42  2 91.41 1 42  
A GLY 43  2 93.15 1 43  
A VAL 44  2 92.57 1 44  
A ASP 45  2 91.69 1 45  
A LEU 46  2 87.99 1 46  
A VAL 47  2 89.24 1 47  
A ASN 48  2 84.89 1 48  
A ALA 49  2 87.34 1 49  
A THR 50  2 84.48 1 50  
A ASP 51  2 79.95 1 51  
A ARG 52  2 74.38 1 52  
A GLU 53  2 82.17 1 53  
A LEU 54  2 86.52 1 54  
A VAL 55  2 88.42 1 55  
A LYS 56  2 86.92 1 56  
A PHE 57  2 93.46 1 57  
A ILE 58  2 92.63 1 58  
A GLY 59  2 95.30 1 59  
A ASP 60  2 90.97 1 60  
A ILE 61  2 93.01 1 61  
A TYR 62  2 87.67 1 62  
A TYR 63  2 91.06 1 63  
A GLY 64  2 92.54 1 64  
A LEU 65  2 90.76 1 65  
A PHE 66  2 91.15 1 66  
A ARG 67  2 80.87 1 67  
A GLY 68  2 93.18 1 68  
A CYS 69  2 92.57 1 69  
A LYS 70  2 88.57 1 70  
A VAL 71  2 92.74 1 71  
A ARG 72  2 80.06 1 72  
A GLN 73  2 86.09 1 73  
A CYS 74  2 89.53 1 74  
A GLY 75  2 87.55 1 75  
A LEU 76  2 82.63 1 76  
A GLY 77  2 88.77 1 77  
A GLY 78  2 92.30 1 78  
A ARG 79  2 77.54 1 79  
A GLN 80  2 86.85 1 80  
A SER 81  2 90.67 1 81  
A GLN 82  2 86.96 1 82  
A PHE 83  2 92.11 1 83  
A THR 84  2 88.89 1 84  
A ILE 85  2 88.78 1 85  
A PHE 86  2 86.42 1 86  
A PRO 87  2 86.06 1 87  
A HIS 88  2 76.21 1 88  
A LEU 89  2 81.36 1 89  
A VAL 90  2 82.88 1 90  
A LYS 91  2 77.28 1 91  
A GLU 92  2 75.50 1 92  
A LEU 93  2 78.20 1 93  
A ASN 94  2 78.90 1 94  
A ALA 95  2 86.52 1 95  
A GLY 96  2 89.80 1 96  
A LEU 97  2 86.84 1 97  
A HIS 98  2 88.20 1 98  
A VAL 99  2 92.91 1 99  
A MET 100 2 86.44 1 100 
A ILE 101 2 92.97 1 101 
A LEU 102 2 92.38 1 102 
A LEU 103 2 92.97 1 103 
A LEU 104 2 94.50 1 104 
A LEU 105 2 91.81 1 105 
A PHE 106 2 91.58 1 106 
A LEU 107 2 91.98 1 107 
A ALA 108 2 91.44 1 108 
A LEU 109 2 89.06 1 109 
A ALA 110 2 92.35 1 110 
A LEU 111 2 89.67 1 111 
A ALA 112 2 84.40 1 112 
A LEU 113 2 83.16 1 113 
A VAL 114 2 86.05 1 114 
A SER 115 2 80.20 1 115 
A MET 116 2 77.74 1 116 
A GLY 117 2 81.96 1 117 
A PHE 118 2 79.04 1 118 
A ALA 119 2 78.08 1 119 
A ILE 120 2 79.08 1 120 
A LEU 121 2 74.45 1 121 
A ASN 122 2 68.75 1 122 
A MET 123 2 67.58 1 123 
A ILE 124 2 71.30 1 124 
A GLN 125 2 62.62 1 125 
A VAL 126 2 56.20 1 126 
A PRO 127 2 50.97 1 127 
A TYR 128 2 37.15 1 128 
A ARG 129 2 43.57 1 129 
A ALA 130 2 50.57 1 130 
A VAL 131 2 54.65 1 131 
A SER 132 2 56.33 1 132 
A GLY 133 2 66.13 1 133 
A PRO 134 2 72.71 1 134 
A GLY 135 2 77.93 1 135 
A GLY 136 2 76.61 1 136 
A ILE 137 2 78.56 1 137 
A CYS 138 2 81.81 1 138 
A LEU 139 2 82.33 1 139 
A TRP 140 2 83.74 1 140 
A ASN 141 2 85.17 1 141 
A VAL 142 2 88.64 1 142 
A LEU 143 2 90.32 1 143 
A ALA 144 2 92.21 1 144 
A GLY 145 2 92.27 1 145 
A GLY 146 2 93.70 1 146 
A VAL 147 2 94.60 1 147 
A VAL 148 2 93.43 1 148 
A ALA 149 2 95.33 1 149 
A LEU 150 2 92.11 1 150 
A ALA 151 2 94.72 1 151 
A ILE 152 2 94.03 1 152 
A ALA 153 2 95.52 1 153 
A SER 154 2 93.29 1 154 
A PHE 155 2 92.05 1 155 
A VAL 156 2 93.84 1 156 
A ALA 157 2 93.13 1 157 
A ALA 158 2 90.43 1 158 
A VAL 159 2 88.44 1 159 
A LYS 160 2 83.23 1 160 
A PHE 161 2 85.37 1 161 
A HIS 162 2 82.09 1 162 
A ASP 163 2 85.80 1 163 
A LEU 164 2 87.35 1 164 
A THR 165 2 89.86 1 165 
A GLU 166 2 84.49 1 166 
A ARG 167 2 83.27 1 167 
A ILE 168 2 90.88 1 168 
A ALA 169 2 91.70 1 169 
A ASN 170 2 89.72 1 170 
A PHE 171 2 84.68 1 171 
A GLN 172 2 78.86 1 172 
A GLU 173 2 82.17 1 173 
A LYS 174 2 79.83 1 174 
A LEU 175 2 83.43 1 175 
A PHE 176 2 87.69 1 176 
A GLN 177 2 85.46 1 177 
A PHE 178 2 93.28 1 178 
A VAL 179 2 93.07 1 179 
A VAL 180 2 92.94 1 180 
A VAL 181 2 91.08 1 181 
A GLU 182 2 86.16 1 182 
A GLU 183 2 90.14 1 183 
A GLN 184 2 87.23 1 184 
A TYR 185 2 94.06 1 185 
A GLU 186 2 89.46 1 186 
A GLU 187 2 85.35 1 187 
A SER 188 2 92.98 1 188 
A PHE 189 2 94.82 1 189 
A TRP 190 2 94.14 1 190 
A ILE 191 2 94.96 1 191 
A CYS 192 2 93.66 1 192 
A VAL 193 2 95.07 1 193 
A ALA 194 2 96.01 1 194 
A SER 195 2 91.75 1 195 
A ALA 196 2 91.92 1 196 
A SER 197 2 92.70 1 197 
A ALA 198 2 90.89 1 198 
A HIS 199 2 87.47 1 199 
A ALA 200 2 88.49 1 200 
A ALA 201 2 89.83 1 201 
A ASN 202 2 83.05 1 202 
A LEU 203 2 83.31 1 203 
A VAL 204 2 85.92 1 204 
A VAL 205 2 81.36 1 205 
A VAL 206 2 77.22 1 206 
A ALA 207 2 79.03 1 207 
A ILE 208 2 78.72 1 208 
A SER 209 2 74.27 1 209 
A GLN 210 2 71.82 1 210 
A ILE 211 2 72.56 1 211 
A PRO 212 2 70.18 1 212 
A LEU 213 2 60.37 1 213 
A PRO 214 2 63.45 1 214 
A GLU 215 2 51.14 1 215 
A ILE 216 2 55.69 1 216 
A LYS 217 2 49.79 1 217 
A THR 218 2 56.36 1 218 
A LYS 219 2 49.05 1 219 
A ILE 220 2 51.69 1 220 
A GLU 221 2 45.67 1 221 
A GLU 222 2 45.43 1 222 
A ALA 223 2 55.85 1 223 
A THR 224 2 55.35 1 224 
A VAL 225 2 52.81 1 225 
A THR 226 2 59.14 1 226 
A ALA 227 2 60.27 1 227 
A GLU 228 2 56.79 1 228 
A ASP 229 2 57.77 1 229 
A ILE 230 2 57.64 1 230 
A LEU 231 2 57.24 1 231 
A TYR 232 2 58.05 1 232 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
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 PRO . 2   A 2   
A 3   1 n GLY . 3   A 3   
A 4   1 n TRP . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LYS . 6   A 6   
A 7   1 n LYS . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n TRP . 9   A 9   
A 10  1 n TYR . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n SER . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n ILE . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n ILE . 24  A 24  
A 25  1 n ILE . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n VAL . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n TRP . 33  A 33  
A 34  1 n LEU . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n LEU . 39  A 39  
A 40  1 n CYS . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n ASP . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASP . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLU . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n ILE . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n TYR . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n CYS . 69  A 69  
A 70  1 n LYS . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n CYS . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ARG . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n GLN . 82  A 82  
A 83  1 n PHE . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n PHE . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ASN . 94  A 94  
A 95  1 n ALA . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n HIS . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n MET . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LEU . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n LEU . 105 A 105 
A 106 1 n PHE . 106 A 106 
A 107 1 n LEU . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n LEU . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n MET . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n GLN . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n PRO . 127 A 127 
A 128 1 n TYR . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n SER . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n CYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n ASN . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n ALA . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n VAL . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n PHE . 161 A 161 
A 162 1 n HIS . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n GLU . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n ILE . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n PHE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n PHE . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n VAL . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n TYR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n SER . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TRP . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n VAL . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n HIS . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ASN . 202 A 202 
A 203 1 n LEU . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ILE . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n PRO . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n ILE . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n GLU . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n TYR . 232 A 232 
#
_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)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
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   ? 8.503   36.694  6.293   1.00 51.23 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 8.923   35.310  5.970   1.00 55.13 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 8.901   34.470  7.244   1.00 59.37 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.181   35.035  8.295   1.00 53.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 10.328  35.267  5.344   1.00 49.00 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.363  35.884  3.940   1.00 43.17 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.991  35.717  3.162   1.00 37.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 11.681  36.547  1.572   1.00 33.04 1   A 1 
ATOM 9    N N   . PRO A 1 2   ? 8.566   33.157  7.191   1.00 53.48 2   A 1 
ATOM 10   C CA  . PRO A 1 2   ? 8.668   32.299  8.369   1.00 56.38 2   A 1 
ATOM 11   C C   . PRO A 1 2   ? 10.129  32.216  8.851   1.00 59.81 2   A 1 
ATOM 12   O O   . PRO A 1 2   ? 11.064  32.238  8.043   1.00 56.70 2   A 1 
ATOM 13   C CB  . PRO A 1 2   ? 8.103   30.940  7.938   1.00 53.21 2   A 1 
ATOM 14   C CG  . PRO A 1 2   ? 8.276   30.934  6.417   1.00 52.18 2   A 1 
ATOM 15   C CD  . PRO A 1 2   ? 8.152   32.405  6.024   1.00 54.91 2   A 1 
ATOM 16   N N   . GLY A 1 3   ? 10.325  32.135  10.177  1.00 61.93 3   A 1 
ATOM 17   C CA  . GLY A 1 3   ? 11.649  31.957  10.784  1.00 67.06 3   A 1 
ATOM 18   C C   . GLY A 1 3   ? 12.313  30.649  10.336  1.00 71.11 3   A 1 
ATOM 19   O O   . GLY A 1 3   ? 11.623  29.713  9.920   1.00 68.39 3   A 1 
ATOM 20   N N   . TRP A 1 4   ? 13.634  30.564  10.443  1.00 70.00 4   A 1 
ATOM 21   C CA  . TRP A 1 4   ? 14.416  29.405  9.980   1.00 72.86 4   A 1 
ATOM 22   C C   . TRP A 1 4   ? 13.927  28.078  10.585  1.00 74.50 4   A 1 
ATOM 23   O O   . TRP A 1 4   ? 13.761  27.094  9.867   1.00 71.02 4   A 1 
ATOM 24   C CB  . TRP A 1 4   ? 15.899  29.641  10.296  1.00 69.83 4   A 1 
ATOM 25   C CG  . TRP A 1 4   ? 16.813  28.549  9.843   1.00 64.80 4   A 1 
ATOM 26   C CD1 . TRP A 1 4   ? 17.335  28.404  8.609   1.00 58.48 4   A 1 
ATOM 27   C CD2 . TRP A 1 4   ? 17.319  27.419  10.620  1.00 59.64 4   A 1 
ATOM 28   N NE1 . TRP A 1 4   ? 18.126  27.275  8.563   1.00 52.04 4   A 1 
ATOM 29   C CE2 . TRP A 1 4   ? 18.151  26.629  9.774   1.00 56.19 4   A 1 
ATOM 30   C CE3 . TRP A 1 4   ? 17.160  26.987  11.958  1.00 53.41 4   A 1 
ATOM 31   C CZ2 . TRP A 1 4   ? 18.801  25.468  10.228  1.00 54.54 4   A 1 
ATOM 32   C CZ3 . TRP A 1 4   ? 17.807  25.822  12.424  1.00 53.37 4   A 1 
ATOM 33   C CH2 . TRP A 1 4   ? 18.623  25.068  11.565  1.00 52.14 4   A 1 
ATOM 34   N N   . PHE A 1 5   ? 13.566  28.078  11.868  1.00 73.23 5   A 1 
ATOM 35   C CA  . PHE A 1 5   ? 13.003  26.923  12.566  1.00 74.18 5   A 1 
ATOM 36   C C   . PHE A 1 5   ? 11.723  26.397  11.887  1.00 75.23 5   A 1 
ATOM 37   O O   . PHE A 1 5   ? 11.632  25.216  11.565  1.00 73.39 5   A 1 
ATOM 38   C CB  . PHE A 1 5   ? 12.734  27.321  14.018  1.00 72.13 5   A 1 
ATOM 39   C CG  . PHE A 1 5   ? 12.140  26.212  14.864  1.00 70.01 5   A 1 
ATOM 40   C CD1 . PHE A 1 5   ? 10.764  26.208  15.175  1.00 67.49 5   A 1 
ATOM 41   C CD2 . PHE A 1 5   ? 12.971  25.193  15.371  1.00 65.15 5   A 1 
ATOM 42   C CE1 . PHE A 1 5   ? 10.232  25.208  16.006  1.00 61.67 5   A 1 
ATOM 43   C CE2 . PHE A 1 5   ? 12.436  24.191  16.201  1.00 63.03 5   A 1 
ATOM 44   C CZ  . PHE A 1 5   ? 11.067  24.205  16.527  1.00 64.08 5   A 1 
ATOM 45   N N   . LYS A 1 6   ? 10.750  27.277  11.594  1.00 74.99 6   A 1 
ATOM 46   C CA  . LYS A 1 6   ? 9.505   26.886  10.912  1.00 74.85 6   A 1 
ATOM 47   C C   . LYS A 1 6   ? 9.771   26.351  9.504   1.00 76.36 6   A 1 
ATOM 48   O O   . LYS A 1 6   ? 9.170   25.360  9.111   1.00 75.45 6   A 1 
ATOM 49   C CB  . LYS A 1 6   ? 8.508   28.056  10.874  1.00 72.73 6   A 1 
ATOM 50   C CG  . LYS A 1 6   ? 7.999   28.412  12.276  1.00 69.22 6   A 1 
ATOM 51   C CD  . LYS A 1 6   ? 6.862   29.438  12.231  1.00 67.39 6   A 1 
ATOM 52   C CE  . LYS A 1 6   ? 6.378   29.681  13.664  1.00 61.35 6   A 1 
ATOM 53   N NZ  . LYS A 1 6   ? 5.199   30.573  13.736  1.00 55.44 6   A 1 
ATOM 54   N N   . LYS A 1 7   ? 10.698  26.963  8.772   1.00 75.15 7   A 1 
ATOM 55   C CA  . LYS A 1 7   ? 11.103  26.479  7.441   1.00 75.33 7   A 1 
ATOM 56   C C   . LYS A 1 7   ? 11.648  25.052  7.487   1.00 77.00 7   A 1 
ATOM 57   O O   . LYS A 1 7   ? 11.263  24.249  6.645   1.00 76.51 7   A 1 
ATOM 58   C CB  . LYS A 1 7   ? 12.147  27.408  6.808   1.00 74.00 7   A 1 
ATOM 59   C CG  . LYS A 1 7   ? 11.560  28.757  6.393   1.00 70.52 7   A 1 
ATOM 60   C CD  . LYS A 1 7   ? 12.611  29.569  5.630   1.00 68.77 7   A 1 
ATOM 61   C CE  . LYS A 1 7   ? 11.996  30.873  5.134   1.00 62.38 7   A 1 
ATOM 62   N NZ  . LYS A 1 7   ? 12.926  31.606  4.244   1.00 56.03 7   A 1 
ATOM 63   N N   . ALA A 1 8   ? 12.495  24.726  8.467   1.00 78.85 8   A 1 
ATOM 64   C CA  . ALA A 1 8   ? 13.055  23.384  8.623   1.00 79.86 8   A 1 
ATOM 65   C C   . ALA A 1 8   ? 11.958  22.333  8.878   1.00 80.91 8   A 1 
ATOM 66   O O   . ALA A 1 8   ? 11.921  21.302  8.210   1.00 80.39 8   A 1 
ATOM 67   C CB  . ALA A 1 8   ? 14.098  23.420  9.751   1.00 79.55 8   A 1 
ATOM 68   N N   . TRP A 1 9   ? 11.007  22.625  9.774   1.00 79.88 9   A 1 
ATOM 69   C CA  . TRP A 1 9   ? 9.899   21.709  10.075  1.00 79.62 9   A 1 
ATOM 70   C C   . TRP A 1 9   ? 8.916   21.542  8.911   1.00 80.29 9   A 1 
ATOM 71   O O   . TRP A 1 9   ? 8.490   20.424  8.640   1.00 78.71 9   A 1 
ATOM 72   C CB  . TRP A 1 9   ? 9.187   22.173  11.350  1.00 80.16 9   A 1 
ATOM 73   C CG  . TRP A 1 9   ? 9.980   21.917  12.597  1.00 82.33 9   A 1 
ATOM 74   C CD1 . TRP A 1 9   ? 10.581  22.848  13.359  1.00 77.64 9   A 1 
ATOM 75   C CD2 . TRP A 1 9   ? 10.282  20.631  13.226  1.00 78.86 9   A 1 
ATOM 76   N NE1 . TRP A 1 9   ? 11.232  22.236  14.411  1.00 74.24 9   A 1 
ATOM 77   C CE2 . TRP A 1 9   ? 11.083  20.873  14.379  1.00 77.11 9   A 1 
ATOM 78   C CE3 . TRP A 1 9   ? 9.954   19.295  12.941  1.00 73.92 9   A 1 
ATOM 79   C CZ2 . TRP A 1 9   ? 11.536  19.841  15.207  1.00 75.88 9   A 1 
ATOM 80   C CZ3 . TRP A 1 9   ? 10.406  18.244  13.767  1.00 72.43 9   A 1 
ATOM 81   C CH2 . TRP A 1 9   ? 11.196  18.515  14.899  1.00 71.87 9   A 1 
ATOM 82   N N   . TYR A 1 10  ? 8.593   22.601  8.163   1.00 80.81 10  A 1 
ATOM 83   C CA  . TYR A 1 10  ? 7.783   22.463  6.944   1.00 80.90 10  A 1 
ATOM 84   C C   . TYR A 1 10  ? 8.524   21.728  5.820   1.00 82.59 10  A 1 
ATOM 85   O O   . TYR A 1 10  ? 7.900   20.974  5.073   1.00 81.61 10  A 1 
ATOM 86   C CB  . TYR A 1 10  ? 7.294   23.836  6.466   1.00 80.03 10  A 1 
ATOM 87   C CG  . TYR A 1 10  ? 6.314   24.543  7.389   1.00 78.96 10  A 1 
ATOM 88   C CD1 . TYR A 1 10  ? 5.214   23.852  7.935   1.00 74.77 10  A 1 
ATOM 89   C CD2 . TYR A 1 10  ? 6.493   25.906  7.682   1.00 73.94 10  A 1 
ATOM 90   C CE1 . TYR A 1 10  ? 4.313   24.515  8.791   1.00 71.38 10  A 1 
ATOM 91   C CE2 . TYR A 1 10  ? 5.595   26.577  8.534   1.00 72.26 10  A 1 
ATOM 92   C CZ  . TYR A 1 10  ? 4.509   25.877  9.094   1.00 73.07 10  A 1 
ATOM 93   O OH  . TYR A 1 10  ? 3.661   26.523  9.935   1.00 71.24 10  A 1 
ATOM 94   N N   . GLY A 1 11  ? 9.848   21.876  5.731   1.00 79.68 11  A 1 
ATOM 95   C CA  . GLY A 1 11  ? 10.682  21.063  4.843   1.00 79.30 11  A 1 
ATOM 96   C C   . GLY A 1 11  ? 10.609  19.574  5.192   1.00 81.30 11  A 1 
ATOM 97   O O   . GLY A 1 11  ? 10.380  18.745  4.310   1.00 81.62 11  A 1 
ATOM 98   N N   . LEU A 1 12  ? 10.703  19.235  6.485   1.00 85.02 12  A 1 
ATOM 99   C CA  . LEU A 1 12  ? 10.531  17.862  6.966   1.00 85.40 12  A 1 
ATOM 100  C C   . LEU A 1 12  ? 9.115   17.328  6.691   1.00 85.77 12  A 1 
ATOM 101  O O   . LEU A 1 12  ? 8.970   16.203  6.224   1.00 85.68 12  A 1 
ATOM 102  C CB  . LEU A 1 12  ? 10.884  17.813  8.467   1.00 86.11 12  A 1 
ATOM 103  C CG  . LEU A 1 12  ? 10.793  16.404  9.083   1.00 79.87 12  A 1 
ATOM 104  C CD1 . LEU A 1 12  ? 11.753  15.412  8.428   1.00 73.80 12  A 1 
ATOM 105  C CD2 . LEU A 1 12  ? 11.129  16.477  10.573  1.00 73.43 12  A 1 
ATOM 106  N N   . ALA A 1 13  ? 8.079   18.139  6.915   1.00 84.44 13  A 1 
ATOM 107  C CA  . ALA A 1 13  ? 6.698   17.761  6.610   1.00 83.37 13  A 1 
ATOM 108  C C   . ALA A 1 13  ? 6.500   17.459  5.114   1.00 84.37 13  A 1 
ATOM 109  O O   . ALA A 1 13  ? 5.867   16.462  4.757   1.00 84.12 13  A 1 
ATOM 110  C CB  . ALA A 1 13  ? 5.762   18.883  7.087   1.00 83.24 13  A 1 
ATOM 111  N N   . SER A 1 14  ? 7.086   18.274  4.241   1.00 86.13 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? 7.085   18.036  2.793   1.00 85.31 14  A 1 
ATOM 113  C C   . SER A 1 14  ? 7.783   16.722  2.431   1.00 86.15 14  A 1 
ATOM 114  O O   . SER A 1 14  ? 7.241   15.937  1.650   1.00 85.74 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? 7.753   19.211  2.079   1.00 84.15 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? 7.718   19.010  0.679   1.00 73.17 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 8.949   16.441  3.037   1.00 88.62 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 9.695   15.202  2.814   1.00 89.01 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 8.899   13.964  3.254   1.00 89.17 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 8.861   12.978  2.523   1.00 88.38 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 11.049  15.302  3.541   1.00 89.30 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 11.965  14.078  3.342   1.00 80.64 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 12.401  13.914  1.885   1.00 74.44 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 13.213  14.231  4.209   1.00 75.67 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 8.221   14.020  4.405   1.00 88.32 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 7.373   12.928  4.895   1.00 88.45 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 6.158   12.682  3.987   1.00 89.34 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 5.843   11.531  3.688   1.00 89.07 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 6.918   13.230  6.332   1.00 88.65 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 8.001   13.088  7.417   1.00 86.63 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 7.443   13.597  8.749   1.00 80.98 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 8.433   11.636  7.619   1.00 80.57 16  A 1 
ATOM 133  N N   . SER A 1 17  ? 5.503   13.732  3.498   1.00 87.36 17  A 1 
ATOM 134  C CA  . SER A 1 17  ? 4.413   13.577  2.520   1.00 86.02 17  A 1 
ATOM 135  C C   . SER A 1 17  ? 4.908   12.971  1.201   1.00 86.83 17  A 1 
ATOM 136  O O   . SER A 1 17  ? 4.256   12.092  0.637   1.00 86.23 17  A 1 
ATOM 137  C CB  . SER A 1 17  ? 3.733   14.921  2.247   1.00 85.15 17  A 1 
ATOM 138  O OG  . SER A 1 17  ? 3.111   15.423  3.416   1.00 77.19 17  A 1 
ATOM 139  N N   . PHE A 1 18  ? 6.093   13.386  0.731   1.00 87.62 18  A 1 
ATOM 140  C CA  . PHE A 1 18  ? 6.714   12.813  -0.461  1.00 87.75 18  A 1 
ATOM 141  C C   . PHE A 1 18  ? 7.123   11.350  -0.252  1.00 89.37 18  A 1 
ATOM 142  O O   . PHE A 1 18  ? 6.871   10.515  -1.120  1.00 89.43 18  A 1 
ATOM 143  C CB  . PHE A 1 18  ? 7.920   13.665  -0.870  1.00 87.45 18  A 1 
ATOM 144  C CG  . PHE A 1 18  ? 8.578   13.174  -2.145  1.00 87.55 18  A 1 
ATOM 145  C CD1 . PHE A 1 18  ? 9.863   12.599  -2.114  1.00 82.60 18  A 1 
ATOM 146  C CD2 . PHE A 1 18  ? 7.886   13.262  -3.369  1.00 82.27 18  A 1 
ATOM 147  C CE1 . PHE A 1 18  ? 10.456  12.132  -3.301  1.00 81.11 18  A 1 
ATOM 148  C CE2 . PHE A 1 18  ? 8.476   12.788  -4.555  1.00 81.33 18  A 1 
ATOM 149  C CZ  . PHE A 1 18  ? 9.762   12.225  -4.521  1.00 83.43 18  A 1 
ATOM 150  N N   . SER A 1 19  ? 7.701   11.002  0.911   1.00 92.79 19  A 1 
ATOM 151  C CA  . SER A 1 19  ? 8.037   9.609   1.224   1.00 92.89 19  A 1 
ATOM 152  C C   . SER A 1 19  ? 6.790   8.724   1.248   1.00 93.38 19  A 1 
ATOM 153  O O   . SER A 1 19  ? 6.808   7.654   0.644   1.00 92.67 19  A 1 
ATOM 154  C CB  . SER A 1 19  ? 8.832   9.497   2.532   1.00 92.70 19  A 1 
ATOM 155  O OG  . SER A 1 19  ? 8.054   9.784   3.674   1.00 81.90 19  A 1 
ATOM 156  N N   . SER A 1 20  ? 5.684   9.194   1.824   1.00 91.42 20  A 1 
ATOM 157  C CA  . SER A 1 20  ? 4.401   8.481   1.804   1.00 90.91 20  A 1 
ATOM 158  C C   . SER A 1 20  ? 3.901   8.228   0.378   1.00 90.95 20  A 1 
ATOM 159  O O   . SER A 1 20  ? 3.483   7.113   0.065   1.00 90.07 20  A 1 
ATOM 160  C CB  . SER A 1 20  ? 3.360   9.268   2.599   1.00 90.40 20  A 1 
ATOM 161  O OG  . SER A 1 20  ? 2.141   8.559   2.603   1.00 79.21 20  A 1 
ATOM 162  N N   . PHE A 1 21  ? 4.007   9.223   -0.508  1.00 90.66 21  A 1 
ATOM 163  C CA  . PHE A 1 21  ? 3.671   9.077   -1.926  1.00 90.36 21  A 1 
ATOM 164  C C   . PHE A 1 21  ? 4.488   7.960   -2.602  1.00 91.78 21  A 1 
ATOM 165  O O   . PHE A 1 21  ? 3.920   7.090   -3.265  1.00 91.65 21  A 1 
ATOM 166  C CB  . PHE A 1 21  ? 3.867   10.437  -2.613  1.00 90.02 21  A 1 
ATOM 167  C CG  . PHE A 1 21  ? 3.729   10.408  -4.120  1.00 89.69 21  A 1 
ATOM 168  C CD1 . PHE A 1 21  ? 4.867   10.285  -4.936  1.00 85.19 21  A 1 
ATOM 169  C CD2 . PHE A 1 21  ? 2.457   10.514  -4.707  1.00 85.28 21  A 1 
ATOM 170  C CE1 . PHE A 1 21  ? 4.730   10.269  -6.338  1.00 83.35 21  A 1 
ATOM 171  C CE2 . PHE A 1 21  ? 2.319   10.498  -6.106  1.00 84.25 21  A 1 
ATOM 172  C CZ  . PHE A 1 21  ? 3.456   10.375  -6.922  1.00 86.48 21  A 1 
ATOM 173  N N   . ILE A 1 22  ? 5.814   7.928   -2.385  1.00 94.56 22  A 1 
ATOM 174  C CA  . ILE A 1 22  ? 6.691   6.884   -2.932  1.00 94.57 22  A 1 
ATOM 175  C C   . ILE A 1 22  ? 6.349   5.505   -2.350  1.00 94.70 22  A 1 
ATOM 176  O O   . ILE A 1 22  ? 6.264   4.533   -3.102  1.00 94.27 22  A 1 
ATOM 177  C CB  . ILE A 1 22  ? 8.175   7.249   -2.703  1.00 94.71 22  A 1 
ATOM 178  C CG1 . ILE A 1 22  ? 8.586   8.551   -3.439  1.00 92.41 22  A 1 
ATOM 179  C CG2 . ILE A 1 22  ? 9.116   6.101   -3.119  1.00 91.62 22  A 1 
ATOM 180  C CD1 . ILE A 1 22  ? 8.411   8.538   -4.963  1.00 82.00 22  A 1 
ATOM 181  N N   . LEU A 1 23  ? 6.097   5.406   -1.042  1.00 94.87 23  A 1 
ATOM 182  C CA  . LEU A 1 23  ? 5.728   4.146   -0.387  1.00 94.94 23  A 1 
ATOM 183  C C   . LEU A 1 23  ? 4.448   3.548   -0.990  1.00 95.11 23  A 1 
ATOM 184  O O   . LEU A 1 23  ? 4.414   2.358   -1.287  1.00 94.78 23  A 1 
ATOM 185  C CB  . LEU A 1 23  ? 5.565   4.372   1.127   1.00 95.15 23  A 1 
ATOM 186  C CG  . LEU A 1 23  ? 6.872   4.628   1.905   1.00 93.83 23  A 1 
ATOM 187  C CD1 . LEU A 1 23  ? 6.537   5.022   3.348   1.00 89.52 23  A 1 
ATOM 188  C CD2 . LEU A 1 23  ? 7.794   3.416   1.941   1.00 89.28 23  A 1 
ATOM 189  N N   . ILE A 1 24  ? 3.427   4.364   -1.260  1.00 94.21 24  A 1 
ATOM 190  C CA  . ILE A 1 24  ? 2.189   3.883   -1.898  1.00 93.34 24  A 1 
ATOM 191  C C   . ILE A 1 24  ? 2.464   3.375   -3.322  1.00 93.49 24  A 1 
ATOM 192  O O   . ILE A 1 24  ? 1.933   2.335   -3.710  1.00 92.65 24  A 1 
ATOM 193  C CB  . ILE A 1 24  ? 1.091   4.971   -1.884  1.00 93.18 24  A 1 
ATOM 194  C CG1 . ILE A 1 24  ? 0.680   5.345   -0.441  1.00 91.39 24  A 1 
ATOM 195  C CG2 . ILE A 1 24  ? -0.164  4.480   -2.639  1.00 91.40 24  A 1 
ATOM 196  C CD1 . ILE A 1 24  ? -0.100  6.665   -0.350  1.00 85.96 24  A 1 
ATOM 197  N N   . ILE A 1 25  ? 3.313   4.053   -4.101  1.00 94.72 25  A 1 
ATOM 198  C CA  . ILE A 1 25  ? 3.699   3.578   -5.441  1.00 94.34 25  A 1 
ATOM 199  C C   . ILE A 1 25  ? 4.391   2.215   -5.350  1.00 94.27 25  A 1 
ATOM 200  O O   . ILE A 1 25  ? 4.041   1.300   -6.096  1.00 93.42 25  A 1 
ATOM 201  C CB  . ILE A 1 25  ? 4.591   4.610   -6.172  1.00 94.45 25  A 1 
ATOM 202  C CG1 . ILE A 1 25  ? 3.749   5.850   -6.540  1.00 91.85 25  A 1 
ATOM 203  C CG2 . ILE A 1 25  ? 5.233   4.008   -7.441  1.00 91.80 25  A 1 
ATOM 204  C CD1 . ILE A 1 25  ? 4.563   7.006   -7.116  1.00 84.04 25  A 1 
ATOM 205  N N   . VAL A 1 26  ? 5.356   2.054   -4.432  1.00 95.68 26  A 1 
ATOM 206  C CA  . VAL A 1 26  ? 6.060   0.780   -4.228  1.00 95.13 26  A 1 
ATOM 207  C C   . VAL A 1 26  ? 5.066   -0.321  -3.858  1.00 94.92 26  A 1 
ATOM 208  O O   . VAL A 1 26  ? 5.073   -1.377  -4.490  1.00 93.97 26  A 1 
ATOM 209  C CB  . VAL A 1 26  ? 7.175   0.927   -3.174  1.00 95.14 26  A 1 
ATOM 210  C CG1 . VAL A 1 26  ? 7.819   -0.420  -2.821  1.00 91.89 26  A 1 
ATOM 211  C CG2 . VAL A 1 26  ? 8.298   1.834   -3.700  1.00 91.64 26  A 1 
ATOM 212  N N   . ALA A 1 27  ? 4.160   -0.058  -2.921  1.00 94.50 27  A 1 
ATOM 213  C CA  . ALA A 1 27  ? 3.140   -1.019  -2.512  1.00 93.21 27  A 1 
ATOM 214  C C   . ALA A 1 27  ? 2.194   -1.420  -3.659  1.00 92.99 27  A 1 
ATOM 215  O O   . ALA A 1 27  ? 1.792   -2.579  -3.747  1.00 91.20 27  A 1 
ATOM 216  C CB  . ALA A 1 27  ? 2.360   -0.418  -1.340  1.00 93.11 27  A 1 
ATOM 217  N N   . LEU A 1 28  ? 1.862   -0.504  -4.573  1.00 93.53 28  A 1 
ATOM 218  C CA  . LEU A 1 28  ? 1.047   -0.800  -5.757  1.00 92.63 28  A 1 
ATOM 219  C C   . LEU A 1 28  ? 1.778   -1.710  -6.753  1.00 92.46 28  A 1 
ATOM 220  O O   . LEU A 1 28  ? 1.171   -2.611  -7.326  1.00 90.52 28  A 1 
ATOM 221  C CB  . LEU A 1 28  ? 0.638   0.524   -6.434  1.00 92.47 28  A 1 
ATOM 222  C CG  . LEU A 1 28  ? -0.520  1.266   -5.745  1.00 91.56 28  A 1 
ATOM 223  C CD1 . LEU A 1 28  ? -0.638  2.684   -6.305  1.00 87.50 28  A 1 
ATOM 224  C CD2 . LEU A 1 28  ? -1.857  0.566   -5.994  1.00 87.71 28  A 1 
ATOM 225  N N   . VAL A 1 29  ? 3.081   -1.490  -6.976  1.00 93.11 29  A 1 
ATOM 226  C CA  . VAL A 1 29  ? 3.851   -2.187  -8.021  1.00 91.98 29  A 1 
ATOM 227  C C   . VAL A 1 29  ? 4.312   -3.577  -7.578  1.00 91.89 29  A 1 
ATOM 228  O O   . VAL A 1 29  ? 4.322   -4.516  -8.385  1.00 90.60 29  A 1 
ATOM 229  C CB  . VAL A 1 29  ? 5.034   -1.306  -8.467  1.00 91.73 29  A 1 
ATOM 230  C CG1 . VAL A 1 29  ? 5.978   -2.028  -9.440  1.00 87.40 29  A 1 
ATOM 231  C CG2 . VAL A 1 29  ? 4.528   -0.050  -9.194  1.00 86.48 29  A 1 
ATOM 232  N N   . VAL A 1 30  ? 4.716   -3.729  -6.310  1.00 92.72 30  A 1 
ATOM 233  C CA  . VAL A 1 30  ? 5.306   -4.966  -5.780  1.00 92.10 30  A 1 
ATOM 234  C C   . VAL A 1 30  ? 4.201   -5.984  -5.446  1.00 91.74 30  A 1 
ATOM 235  O O   . VAL A 1 30  ? 3.295   -5.674  -4.676  1.00 90.51 30  A 1 
ATOM 236  C CB  . VAL A 1 30  ? 6.219   -4.667  -4.575  1.00 91.77 30  A 1 
ATOM 237  C CG1 . VAL A 1 30  ? 6.809   -5.949  -3.978  1.00 87.55 30  A 1 
ATOM 238  C CG2 . VAL A 1 30  ? 7.410   -3.792  -4.999  1.00 86.93 30  A 1 
ATOM 239  N N   . PRO A 1 31  ? 4.267   -7.218  -5.991  1.00 91.47 31  A 1 
ATOM 240  C CA  . PRO A 1 31  ? 3.199   -8.207  -5.833  1.00 90.88 31  A 1 
ATOM 241  C C   . PRO A 1 31  ? 3.308   -9.027  -4.534  1.00 91.63 31  A 1 
ATOM 242  O O   . PRO A 1 31  ? 3.038   -10.222 -4.546  1.00 87.57 31  A 1 
ATOM 243  C CB  . PRO A 1 31  ? 3.281   -9.056  -7.110  1.00 88.70 31  A 1 
ATOM 244  C CG  . PRO A 1 31  ? 4.782   -9.125  -7.359  1.00 86.10 31  A 1 
ATOM 245  C CD  . PRO A 1 31  ? 5.247   -7.717  -6.954  1.00 89.64 31  A 1 
ATOM 246  N N   . HIS A 1 32  ? 3.706   -8.402  -3.416  1.00 93.08 32  A 1 
ATOM 247  C CA  . HIS A 1 32  ? 3.899   -9.064  -2.117  1.00 94.17 32  A 1 
ATOM 248  C C   . HIS A 1 32  ? 3.003   -8.430  -1.041  1.00 95.31 32  A 1 
ATOM 249  O O   . HIS A 1 32  ? 3.477   -7.895  -0.044  1.00 91.64 32  A 1 
ATOM 250  C CB  . HIS A 1 32  ? 5.386   -9.063  -1.730  1.00 91.97 32  A 1 
ATOM 251  C CG  . HIS A 1 32  ? 6.262   -9.849  -2.671  1.00 90.66 32  A 1 
ATOM 252  N ND1 . HIS A 1 32  ? 6.948   -9.337  -3.742  1.00 74.76 32  A 1 
ATOM 253  C CD2 . HIS A 1 32  ? 6.535   -11.190 -2.621  1.00 76.82 32  A 1 
ATOM 254  C CE1 . HIS A 1 32  ? 7.628   -10.346 -4.321  1.00 75.43 32  A 1 
ATOM 255  N NE2 . HIS A 1 32  ? 7.403   -11.496 -3.674  1.00 79.59 32  A 1 
ATOM 256  N N   . TRP A 1 33  ? 1.690   -8.431  -1.273  1.00 95.03 33  A 1 
ATOM 257  C CA  . TRP A 1 33  ? 0.711   -7.992  -0.267  1.00 95.77 33  A 1 
ATOM 258  C C   . TRP A 1 33  ? 0.368   -9.110  0.712   1.00 96.01 33  A 1 
ATOM 259  O O   . TRP A 1 33  ? 0.210   -8.863  1.907   1.00 93.57 33  A 1 
ATOM 260  C CB  . TRP A 1 33  ? -0.548  -7.476  -0.963  1.00 95.49 33  A 1 
ATOM 261  C CG  . TRP A 1 33  ? -0.461  -6.058  -1.417  1.00 95.45 33  A 1 
ATOM 262  C CD1 . TRP A 1 33  ? 0.375   -5.570  -2.356  1.00 92.66 33  A 1 
ATOM 263  C CD2 . TRP A 1 33  ? -1.232  -4.912  -0.932  1.00 94.53 33  A 1 
ATOM 264  N NE1 . TRP A 1 33  ? 0.191   -4.211  -2.486  1.00 92.41 33  A 1 
ATOM 265  C CE2 . TRP A 1 33  ? -0.793  -3.749  -1.631  1.00 93.83 33  A 1 
ATOM 266  C CE3 . TRP A 1 33  ? -2.249  -4.746  0.028   1.00 92.37 33  A 1 
ATOM 267  C CZ2 . TRP A 1 33  ? -1.329  -2.481  -1.385  1.00 92.10 33  A 1 
ATOM 268  C CZ3 . TRP A 1 33  ? -2.801  -3.480  0.283   1.00 90.39 33  A 1 
ATOM 269  C CH2 . TRP A 1 33  ? -2.341  -2.344  -0.419  1.00 89.96 33  A 1 
ATOM 270  N N   . LEU A 1 34  ? 0.258   -10.330 0.186   1.00 94.76 34  A 1 
ATOM 271  C CA  . LEU A 1 34  ? -0.088  -11.505 0.966   1.00 95.23 34  A 1 
ATOM 272  C C   . LEU A 1 34  ? 0.610   -12.734 0.379   1.00 95.10 34  A 1 
ATOM 273  O O   . LEU A 1 34  ? 0.646   -12.908 -0.842  1.00 93.43 34  A 1 
ATOM 274  C CB  . LEU A 1 34  ? -1.620  -11.620 0.992   1.00 94.47 34  A 1 
ATOM 275  C CG  . LEU A 1 34  ? -2.148  -12.638 2.023   1.00 92.98 34  A 1 
ATOM 276  C CD1 . LEU A 1 34  ? -3.406  -12.104 2.699   1.00 85.29 34  A 1 
ATOM 277  C CD2 . LEU A 1 34  ? -2.477  -13.982 1.375   1.00 85.94 34  A 1 
ATOM 278  N N   . SER A 1 35  ? 1.137   -13.583 1.257   1.00 96.05 35  A 1 
ATOM 279  C CA  . SER A 1 35  ? 1.591   -14.935 0.958   1.00 96.30 35  A 1 
ATOM 280  C C   . SER A 1 35  ? 0.717   -15.949 1.691   1.00 96.18 35  A 1 
ATOM 281  O O   . SER A 1 35  ? 0.051   -15.642 2.680   1.00 94.35 35  A 1 
ATOM 282  C CB  . SER A 1 35  ? 3.075   -15.114 1.303   1.00 95.15 35  A 1 
ATOM 283  O OG  . SER A 1 35  ? 3.272   -15.039 2.697   1.00 84.21 35  A 1 
ATOM 284  N N   . GLY A 1 36  ? 0.694   -17.179 1.193   1.00 95.72 36  A 1 
ATOM 285  C CA  . GLY A 1 36  ? -0.048  -18.254 1.828   1.00 95.51 36  A 1 
ATOM 286  C C   . GLY A 1 36  ? 0.382   -19.631 1.348   1.00 96.48 36  A 1 
ATOM 287  O O   . GLY A 1 36  ? 1.014   -19.783 0.300   1.00 95.08 36  A 1 
ATOM 288  N N   . LYS A 1 37  ? -0.003  -20.644 2.109   1.00 95.85 37  A 1 
ATOM 289  C CA  . LYS A 1 37  ? 0.153   -22.053 1.745   1.00 96.39 37  A 1 
ATOM 290  C C   . LYS A 1 37  ? -1.184  -22.625 1.309   1.00 96.53 37  A 1 
ATOM 291  O O   . LYS A 1 37  ? -2.200  -22.432 1.974   1.00 94.87 37  A 1 
ATOM 292  C CB  . LYS A 1 37  ? 0.750   -22.852 2.899   1.00 96.09 37  A 1 
ATOM 293  C CG  . LYS A 1 37  ? 2.191   -22.419 3.197   1.00 93.23 37  A 1 
ATOM 294  C CD  . LYS A 1 37  ? 2.773   -23.336 4.271   1.00 87.18 37  A 1 
ATOM 295  C CE  . LYS A 1 37  ? 4.078   -22.759 4.814   1.00 80.58 37  A 1 
ATOM 296  N NZ  . LYS A 1 37  ? 4.229   -23.111 6.243   1.00 70.19 37  A 1 
ATOM 297  N N   . ILE A 1 38  ? -1.169  -23.334 0.193   1.00 96.48 38  A 1 
ATOM 298  C CA  . ILE A 1 38  ? -2.349  -23.957 -0.403  1.00 96.36 38  A 1 
ATOM 299  C C   . ILE A 1 38  ? -2.181  -25.474 -0.431  1.00 96.34 38  A 1 
ATOM 300  O O   . ILE A 1 38  ? -1.169  -25.994 -0.900  1.00 94.98 38  A 1 
ATOM 301  C CB  . ILE A 1 38  ? -2.670  -23.359 -1.792  1.00 95.35 38  A 1 
ATOM 302  C CG1 . ILE A 1 38  ? -1.504  -23.493 -2.800  1.00 90.41 38  A 1 
ATOM 303  C CG2 . ILE A 1 38  ? -3.101  -21.890 -1.629  1.00 88.92 38  A 1 
ATOM 304  C CD1 . ILE A 1 38  ? -1.858  -23.083 -4.236  1.00 87.24 38  A 1 
ATOM 305  N N   . LEU A 1 39  ? -3.177  -26.199 0.039   1.00 95.58 39  A 1 
ATOM 306  C CA  . LEU A 1 39  ? -3.229  -27.656 0.015   1.00 95.51 39  A 1 
ATOM 307  C C   . LEU A 1 39  ? -4.018  -28.124 -1.211  1.00 95.64 39  A 1 
ATOM 308  O O   . LEU A 1 39  ? -5.155  -27.711 -1.417  1.00 94.85 39  A 1 
ATOM 309  C CB  . LEU A 1 39  ? -3.854  -28.148 1.331   1.00 95.12 39  A 1 
ATOM 310  C CG  . LEU A 1 39  ? -3.909  -29.679 1.472   1.00 94.17 39  A 1 
ATOM 311  C CD1 . LEU A 1 39  ? -2.516  -30.275 1.649   1.00 88.15 39  A 1 
ATOM 312  C CD2 . LEU A 1 39  ? -4.751  -30.051 2.692   1.00 88.83 39  A 1 
ATOM 313  N N   . CYS A 1 40  ? -3.434  -29.020 -2.002  1.00 95.19 40  A 1 
ATOM 314  C CA  . CYS A 1 40  ? -4.110  -29.676 -3.124  1.00 94.81 40  A 1 
ATOM 315  C C   . CYS A 1 40  ? -5.045  -30.786 -2.610  1.00 95.11 40  A 1 
ATOM 316  O O   . CYS A 1 40  ? -4.679  -31.965 -2.607  1.00 93.99 40  A 1 
ATOM 317  C CB  . CYS A 1 40  ? -3.037  -30.192 -4.095  1.00 93.79 40  A 1 
ATOM 318  S SG  . CYS A 1 40  ? -3.685  -30.841 -5.657  1.00 92.16 40  A 1 
ATOM 319  N N   . GLN A 1 41  ? -6.252  -30.409 -2.183  1.00 94.43 41  A 1 
ATOM 320  C CA  . GLN A 1 41  ? -7.213  -31.325 -1.549  1.00 94.61 41  A 1 
ATOM 321  C C   . GLN A 1 41  ? -7.542  -32.525 -2.444  1.00 94.87 41  A 1 
ATOM 322  O O   . GLN A 1 41  ? -7.452  -33.668 -2.004  1.00 93.49 41  A 1 
ATOM 323  C CB  . GLN A 1 41  ? -8.487  -30.544 -1.176  1.00 94.14 41  A 1 
ATOM 324  C CG  . GLN A 1 41  ? -9.478  -31.394 -0.360  1.00 88.16 41  A 1 
ATOM 325  C CD  . GLN A 1 41  ? -8.898  -31.855 0.975   1.00 84.12 41  A 1 
ATOM 326  O OE1 . GLN A 1 41  ? -8.177  -31.131 1.642   1.00 75.20 41  A 1 
ATOM 327  N NE2 . GLN A 1 41  ? -9.167  -33.062 1.403   1.00 71.71 41  A 1 
ATOM 328  N N   . THR A 1 42  ? -7.808  -32.288 -3.722  1.00 94.47 42  A 1 
ATOM 329  C CA  . THR A 1 42  ? -8.077  -33.365 -4.693  1.00 94.24 42  A 1 
ATOM 330  C C   . THR A 1 42  ? -6.929  -34.376 -4.779  1.00 94.46 42  A 1 
ATOM 331  O O   . THR A 1 42  ? -7.166  -35.568 -4.927  1.00 92.85 42  A 1 
ATOM 332  C CB  . THR A 1 42  ? -8.310  -32.775 -6.088  1.00 93.62 42  A 1 
ATOM 333  O OG1 . THR A 1 42  ? -9.248  -31.726 -6.042  1.00 85.65 42  A 1 
ATOM 334  C CG2 . THR A 1 42  ? -8.825  -33.801 -7.096  1.00 84.59 42  A 1 
ATOM 335  N N   . GLY A 1 43  ? -5.666  -33.917 -4.708  1.00 93.44 43  A 1 
ATOM 336  C CA  . GLY A 1 43  ? -4.498  -34.801 -4.716  1.00 92.91 43  A 1 
ATOM 337  C C   . GLY A 1 43  ? -4.422  -35.666 -3.460  1.00 93.57 43  A 1 
ATOM 338  O O   . GLY A 1 43  ? -4.158  -36.860 -3.571  1.00 92.68 43  A 1 
ATOM 339  N N   . VAL A 1 44  ? -4.687  -35.077 -2.299  1.00 93.95 44  A 1 
ATOM 340  C CA  . VAL A 1 44  ? -4.736  -35.773 -1.003  1.00 94.32 44  A 1 
ATOM 341  C C   . VAL A 1 44  ? -5.803  -36.867 -1.009  1.00 94.42 44  A 1 
ATOM 342  O O   . VAL A 1 44  ? -5.507  -38.008 -0.656  1.00 92.97 44  A 1 
ATOM 343  C CB  . VAL A 1 44  ? -4.990  -34.765 0.135   1.00 93.87 44  A 1 
ATOM 344  C CG1 . VAL A 1 44  ? -5.211  -35.433 1.492   1.00 88.75 44  A 1 
ATOM 345  C CG2 . VAL A 1 44  ? -3.802  -33.804 0.279   1.00 89.73 44  A 1 
ATOM 346  N N   . ASP A 1 45  ? -7.006  -36.543 -1.479  1.00 93.95 45  A 1 
ATOM 347  C CA  . ASP A 1 45  ? -8.146  -37.464 -1.499  1.00 93.90 45  A 1 
ATOM 348  C C   . ASP A 1 45  ? -7.917  -38.649 -2.453  1.00 93.91 45  A 1 
ATOM 349  O O   . ASP A 1 45  ? -8.249  -39.787 -2.126  1.00 92.15 45  A 1 
ATOM 350  C CB  . ASP A 1 45  ? -9.415  -36.699 -1.901  1.00 94.05 45  A 1 
ATOM 351  C CG  . ASP A 1 45  ? -9.824  -35.588 -0.924  1.00 91.86 45  A 1 
ATOM 352  O OD1 . ASP A 1 45  ? -9.406  -35.614 0.255   1.00 86.50 45  A 1 
ATOM 353  O OD2 . ASP A 1 45  ? -10.559 -34.680 -1.371  1.00 87.16 45  A 1 
ATOM 354  N N   . LEU A 1 46  ? -7.294  -38.410 -3.620  1.00 93.47 46  A 1 
ATOM 355  C CA  . LEU A 1 46  ? -7.022  -39.453 -4.618  1.00 92.97 46  A 1 
ATOM 356  C C   . LEU A 1 46  ? -6.053  -40.534 -4.127  1.00 92.71 46  A 1 
ATOM 357  O O   . LEU A 1 46  ? -6.185  -41.692 -4.526  1.00 90.29 46  A 1 
ATOM 358  C CB  . LEU A 1 46  ? -6.453  -38.805 -5.893  1.00 92.19 46  A 1 
ATOM 359  C CG  . LEU A 1 46  ? -7.504  -38.149 -6.803  1.00 84.99 46  A 1 
ATOM 360  C CD1 . LEU A 1 46  ? -6.788  -37.357 -7.904  1.00 78.84 46  A 1 
ATOM 361  C CD2 . LEU A 1 46  ? -8.410  -39.178 -7.480  1.00 78.43 46  A 1 
ATOM 362  N N   . VAL A 1 47  ? -5.062  -40.167 -3.310  1.00 92.91 47  A 1 
ATOM 363  C CA  . VAL A 1 47  ? -4.052  -41.108 -2.796  1.00 92.46 47  A 1 
ATOM 364  C C   . VAL A 1 47  ? -4.277  -41.482 -1.333  1.00 92.13 47  A 1 
ATOM 365  O O   . VAL A 1 47  ? -3.501  -42.270 -0.799  1.00 88.10 47  A 1 
ATOM 366  C CB  . VAL A 1 47  ? -2.615  -40.613 -3.040  1.00 91.07 47  A 1 
ATOM 367  C CG1 . VAL A 1 47  ? -2.369  -40.310 -4.526  1.00 83.69 47  A 1 
ATOM 368  C CG2 . VAL A 1 47  ? -2.259  -39.388 -2.206  1.00 84.29 47  A 1 
ATOM 369  N N   . ASN A 1 48  ? -5.327  -40.942 -0.712  1.00 91.13 48  A 1 
ATOM 370  C CA  . ASN A 1 48  ? -5.616  -41.086 0.714   1.00 91.00 48  A 1 
ATOM 371  C C   . ASN A 1 48  ? -4.383  -40.780 1.589   1.00 90.47 48  A 1 
ATOM 372  O O   . ASN A 1 48  ? -3.957  -41.601 2.407   1.00 87.89 48  A 1 
ATOM 373  C CB  . ASN A 1 48  ? -6.256  -42.465 0.952   1.00 90.91 48  A 1 
ATOM 374  C CG  . ASN A 1 48  ? -6.874  -42.575 2.330   1.00 82.47 48  A 1 
ATOM 375  O OD1 . ASN A 1 48  ? -7.466  -41.657 2.863   1.00 73.31 48  A 1 
ATOM 376  N ND2 . ASN A 1 48  ? -6.794  -43.729 2.951   1.00 71.96 48  A 1 
ATOM 377  N N   . ALA A 1 49  ? -3.748  -39.615 1.327   1.00 89.16 49  A 1 
ATOM 378  C CA  . ALA A 1 49  ? -2.465  -39.250 1.915   1.00 87.99 49  A 1 
ATOM 379  C C   . ALA A 1 49  ? -2.553  -39.123 3.442   1.00 86.99 49  A 1 
ATOM 380  O O   . ALA A 1 49  ? -3.453  -38.490 3.990   1.00 85.15 49  A 1 
ATOM 381  C CB  . ALA A 1 49  ? -1.946  -37.953 1.278   1.00 87.40 49  A 1 
ATOM 382  N N   . THR A 1 50  ? -1.554  -39.678 4.123   1.00 90.35 50  A 1 
ATOM 383  C CA  . THR A 1 50  ? -1.396  -39.572 5.578   1.00 88.36 50  A 1 
ATOM 384  C C   . THR A 1 50  ? -0.754  -38.237 5.966   1.00 87.50 50  A 1 
ATOM 385  O O   . THR A 1 50  ? -0.108  -37.588 5.142   1.00 83.36 50  A 1 
ATOM 386  C CB  . THR A 1 50  ? -0.557  -40.738 6.120   1.00 87.05 50  A 1 
ATOM 387  O OG1 . THR A 1 50  ? 0.742   -40.726 5.570   1.00 79.13 50  A 1 
ATOM 388  C CG2 . THR A 1 50  ? -1.183  -42.100 5.827   1.00 75.63 50  A 1 
ATOM 389  N N   . ASP A 1 51  ? -0.825  -37.846 7.242   1.00 88.07 51  A 1 
ATOM 390  C CA  . ASP A 1 51  ? -0.264  -36.577 7.747   1.00 86.57 51  A 1 
ATOM 391  C C   . ASP A 1 51  ? 1.204   -36.339 7.338   1.00 86.56 51  A 1 
ATOM 392  O O   . ASP A 1 51  ? 1.607   -35.223 7.024   1.00 82.87 51  A 1 
ATOM 393  C CB  . ASP A 1 51  ? -0.339  -36.546 9.285   1.00 83.92 51  A 1 
ATOM 394  C CG  . ASP A 1 51  ? -1.766  -36.475 9.830   1.00 74.75 51  A 1 
ATOM 395  O OD1 . ASP A 1 51  ? -2.626  -35.902 9.135   1.00 69.32 51  A 1 
ATOM 396  O OD2 . ASP A 1 51  ? -1.963  -37.011 10.942  1.00 67.52 51  A 1 
ATOM 397  N N   . ARG A 1 52  ? 2.022   -37.392 7.283   1.00 88.92 52  A 1 
ATOM 398  C CA  . ARG A 1 52  ? 3.439   -37.303 6.872   1.00 88.84 52  A 1 
ATOM 399  C C   . ARG A 1 52  ? 3.618   -37.018 5.378   1.00 89.64 52  A 1 
ATOM 400  O O   . ARG A 1 52  ? 4.668   -36.529 4.973   1.00 85.43 52  A 1 
ATOM 401  C CB  . ARG A 1 52  ? 4.177   -38.595 7.246   1.00 87.28 52  A 1 
ATOM 402  C CG  . ARG A 1 52  ? 4.271   -38.798 8.765   1.00 78.92 52  A 1 
ATOM 403  C CD  . ARG A 1 52  ? 5.096   -40.048 9.074   1.00 72.88 52  A 1 
ATOM 404  N NE  . ARG A 1 52  ? 5.193   -40.288 10.525  1.00 64.93 52  A 1 
ATOM 405  C CZ  . ARG A 1 52  ? 5.793   -41.312 11.105  1.00 56.34 52  A 1 
ATOM 406  N NH1 . ARG A 1 52  ? 6.399   -42.244 10.415  1.00 53.57 52  A 1 
ATOM 407  N NH2 . ARG A 1 52  ? 5.797   -41.424 12.408  1.00 51.40 52  A 1 
ATOM 408  N N   . GLU A 1 53  ? 2.624   -37.330 4.569   1.00 88.76 53  A 1 
ATOM 409  C CA  . GLU A 1 53  ? 2.657   -37.166 3.115   1.00 88.97 53  A 1 
ATOM 410  C C   . GLU A 1 53  ? 2.033   -35.847 2.668   1.00 89.74 53  A 1 
ATOM 411  O O   . GLU A 1 53  ? 2.349   -35.394 1.566   1.00 87.27 53  A 1 
ATOM 412  C CB  . GLU A 1 53  ? 1.961   -38.352 2.452   1.00 87.26 53  A 1 
ATOM 413  C CG  . GLU A 1 53  ? 2.750   -39.650 2.689   1.00 80.75 53  A 1 
ATOM 414  C CD  . GLU A 1 53  ? 1.950   -40.875 2.252   1.00 78.00 53  A 1 
ATOM 415  O OE1 . GLU A 1 53  ? 2.562   -41.726 1.571   1.00 68.34 53  A 1 
ATOM 416  O OE2 . GLU A 1 53  ? 0.770   -40.938 2.648   1.00 70.44 53  A 1 
ATOM 417  N N   . LEU A 1 54  ? 1.240   -35.181 3.518   1.00 90.79 54  A 1 
ATOM 418  C CA  . LEU A 1 54  ? 0.582   -33.902 3.209   1.00 90.65 54  A 1 
ATOM 419  C C   . LEU A 1 54  ? 1.561   -32.827 2.725   1.00 91.53 54  A 1 
ATOM 420  O O   . LEU A 1 54  ? 1.226   -32.050 1.837   1.00 89.90 54  A 1 
ATOM 421  C CB  . LEU A 1 54  ? -0.181  -33.388 4.446   1.00 89.45 54  A 1 
ATOM 422  C CG  . LEU A 1 54  ? -1.435  -34.194 4.821   1.00 84.64 54  A 1 
ATOM 423  C CD1 . LEU A 1 54  ? -2.035  -33.636 6.108   1.00 77.05 54  A 1 
ATOM 424  C CD2 . LEU A 1 54  ? -2.509  -34.122 3.737   1.00 78.11 54  A 1 
ATOM 425  N N   . VAL A 1 55  ? 2.804   -32.834 3.220   1.00 91.84 55  A 1 
ATOM 426  C CA  . VAL A 1 55  ? 3.865   -31.904 2.788   1.00 91.29 55  A 1 
ATOM 427  C C   . VAL A 1 55  ? 4.104   -31.960 1.269   1.00 91.94 55  A 1 
ATOM 428  O O   . VAL A 1 55  ? 4.426   -30.949 0.658   1.00 90.46 55  A 1 
ATOM 429  C CB  . VAL A 1 55  ? 5.174   -32.194 3.551   1.00 89.86 55  A 1 
ATOM 430  C CG1 . VAL A 1 55  ? 6.308   -31.230 3.169   1.00 81.79 55  A 1 
ATOM 431  C CG2 . VAL A 1 55  ? 4.972   -32.088 5.069   1.00 81.75 55  A 1 
ATOM 432  N N   . LYS A 1 56  ? 3.884   -33.109 0.622   1.00 92.67 56  A 1 
ATOM 433  C CA  . LYS A 1 56  ? 4.013   -33.268 -0.841  1.00 92.38 56  A 1 
ATOM 434  C C   . LYS A 1 56  ? 2.851   -32.644 -1.624  1.00 93.24 56  A 1 
ATOM 435  O O   . LYS A 1 56  ? 2.909   -32.596 -2.852  1.00 91.74 56  A 1 
ATOM 436  C CB  . LYS A 1 56  ? 4.128   -34.756 -1.203  1.00 92.05 56  A 1 
ATOM 437  C CG  . LYS A 1 56  ? 5.335   -35.459 -0.567  1.00 88.95 56  A 1 
ATOM 438  C CD  . LYS A 1 56  ? 5.305   -36.948 -0.943  1.00 84.22 56  A 1 
ATOM 439  C CE  . LYS A 1 56  ? 6.460   -37.705 -0.285  1.00 78.12 56  A 1 
ATOM 440  N NZ  . LYS A 1 56  ? 6.288   -39.176 -0.449  1.00 68.95 56  A 1 
ATOM 441  N N   . PHE A 1 57  ? 1.807   -32.194 -0.932  1.00 93.92 57  A 1 
ATOM 442  C CA  . PHE A 1 57  ? 0.600   -31.602 -1.501  1.00 94.53 57  A 1 
ATOM 443  C C   . PHE A 1 57  ? 0.417   -30.132 -1.109  1.00 95.08 57  A 1 
ATOM 444  O O   . PHE A 1 57  ? -0.537  -29.502 -1.560  1.00 93.94 57  A 1 
ATOM 445  C CB  . PHE A 1 57  ? -0.614  -32.453 -1.107  1.00 94.32 57  A 1 
ATOM 446  C CG  . PHE A 1 57  ? -0.537  -33.881 -1.614  1.00 94.52 57  A 1 
ATOM 447  C CD1 . PHE A 1 57  ? -1.010  -34.201 -2.897  1.00 92.27 57  A 1 
ATOM 448  C CD2 . PHE A 1 57  ? 0.055   -34.883 -0.821  1.00 93.02 57  A 1 
ATOM 449  C CE1 . PHE A 1 57  ? -0.877  -35.507 -3.392  1.00 92.10 57  A 1 
ATOM 450  C CE2 . PHE A 1 57  ? 0.194   -36.191 -1.317  1.00 92.20 57  A 1 
ATOM 451  C CZ  . PHE A 1 57  ? -0.269  -36.500 -2.606  1.00 92.14 57  A 1 
ATOM 452  N N   . ILE A 1 58  ? 1.337   -29.579 -0.307  1.00 95.33 58  A 1 
ATOM 453  C CA  . ILE A 1 58  ? 1.344   -28.165 0.071   1.00 95.62 58  A 1 
ATOM 454  C C   . ILE A 1 58  ? 2.167   -27.383 -0.953  1.00 95.71 58  A 1 
ATOM 455  O O   . ILE A 1 58  ? 3.352   -27.646 -1.155  1.00 94.34 58  A 1 
ATOM 456  C CB  . ILE A 1 58  ? 1.835   -27.977 1.522   1.00 95.10 58  A 1 
ATOM 457  C CG1 . ILE A 1 58  ? 0.864   -28.672 2.506   1.00 91.15 58  A 1 
ATOM 458  C CG2 . ILE A 1 58  ? 1.943   -26.477 1.860   1.00 90.51 58  A 1 
ATOM 459  C CD1 . ILE A 1 58  ? 1.374   -28.752 3.948   1.00 83.29 58  A 1 
ATOM 460  N N   . GLY A 1 59  ? 1.524   -26.433 -1.613  1.00 95.06 59  A 1 
ATOM 461  C CA  . GLY A 1 59  ? 2.140   -25.441 -2.483  1.00 94.97 59  A 1 
ATOM 462  C C   . GLY A 1 59  ? 2.088   -24.045 -1.873  1.00 96.01 59  A 1 
ATOM 463  O O   . GLY A 1 59  ? 1.467   -23.830 -0.833  1.00 95.15 59  A 1 
ATOM 464  N N   . ASP A 1 60  ? 2.706   -23.085 -2.568  1.00 95.98 60  A 1 
ATOM 465  C CA  . ASP A 1 60  ? 2.796   -21.692 -2.138  1.00 96.29 60  A 1 
ATOM 466  C C   . ASP A 1 60  ? 2.010   -20.775 -3.075  1.00 96.70 60  A 1 
ATOM 467  O O   . ASP A 1 60  ? 1.920   -20.998 -4.287  1.00 94.70 60  A 1 
ATOM 468  C CB  . ASP A 1 60  ? 4.266   -21.264 -2.047  1.00 94.78 60  A 1 
ATOM 469  C CG  . ASP A 1 60  ? 5.058   -22.151 -1.084  1.00 88.78 60  A 1 
ATOM 470  O OD1 . ASP A 1 60  ? 4.767   -22.091 0.132   1.00 80.44 60  A 1 
ATOM 471  O OD2 . ASP A 1 60  ? 5.925   -22.905 -1.589  1.00 80.08 60  A 1 
ATOM 472  N N   . ILE A 1 61  ? 1.468   -19.703 -2.520  1.00 95.87 61  A 1 
ATOM 473  C CA  . ILE A 1 61  ? 0.836   -18.621 -3.267  1.00 96.03 61  A 1 
ATOM 474  C C   . ILE A 1 61  ? 1.292   -17.278 -2.707  1.00 96.07 61  A 1 
ATOM 475  O O   . ILE A 1 61  ? 1.355   -17.090 -1.502  1.00 94.99 61  A 1 
ATOM 476  C CB  . ILE A 1 61  ? -0.699  -18.791 -3.283  1.00 95.05 61  A 1 
ATOM 477  C CG1 . ILE A 1 61  ? -1.349  -17.757 -4.225  1.00 89.40 61  A 1 
ATOM 478  C CG2 . ILE A 1 61  ? -1.325  -18.737 -1.874  1.00 89.82 61  A 1 
ATOM 479  C CD1 . ILE A 1 61  ? -2.827  -18.030 -4.503  1.00 86.88 61  A 1 
ATOM 480  N N   . TYR A 1 62  ? 1.593   -16.316 -3.591  1.00 95.33 62  A 1 
ATOM 481  C CA  . TYR A 1 62  ? 1.768   -14.919 -3.212  1.00 95.42 62  A 1 
ATOM 482  C C   . TYR A 1 62  ? 1.160   -14.009 -4.278  1.00 95.17 62  A 1 
ATOM 483  O O   . TYR A 1 62  ? 1.170   -14.328 -5.472  1.00 93.46 62  A 1 
ATOM 484  C CB  . TYR A 1 62  ? 3.247   -14.591 -2.942  1.00 94.42 62  A 1 
ATOM 485  C CG  . TYR A 1 62  ? 4.133   -14.621 -4.169  1.00 90.67 62  A 1 
ATOM 486  C CD1 . TYR A 1 62  ? 4.845   -15.791 -4.504  1.00 85.27 62  A 1 
ATOM 487  C CD2 . TYR A 1 62  ? 4.257   -13.475 -4.977  1.00 85.29 62  A 1 
ATOM 488  C CE1 . TYR A 1 62  ? 5.672   -15.815 -5.638  1.00 79.04 62  A 1 
ATOM 489  C CE2 . TYR A 1 62  ? 5.079   -13.496 -6.119  1.00 82.30 62  A 1 
ATOM 490  C CZ  . TYR A 1 62  ? 5.790   -14.666 -6.448  1.00 78.77 62  A 1 
ATOM 491  O OH  . TYR A 1 62  ? 6.589   -14.684 -7.550  1.00 76.93 62  A 1 
ATOM 492  N N   . TYR A 1 63  ? 0.633   -12.864 -3.859  1.00 93.56 63  A 1 
ATOM 493  C CA  . TYR A 1 63  ? 0.007   -11.920 -4.775  1.00 93.58 63  A 1 
ATOM 494  C C   . TYR A 1 63  ? -0.003  -10.490 -4.239  1.00 94.13 63  A 1 
ATOM 495  O O   . TYR A 1 63  ? 0.045   -10.228 -3.038  1.00 92.57 63  A 1 
ATOM 496  C CB  . TYR A 1 63  ? -1.407  -12.397 -5.133  1.00 92.63 63  A 1 
ATOM 497  C CG  . TYR A 1 63  ? -2.364  -12.518 -3.962  1.00 93.21 63  A 1 
ATOM 498  C CD1 . TYR A 1 63  ? -2.469  -13.737 -3.256  1.00 89.85 63  A 1 
ATOM 499  C CD2 . TYR A 1 63  ? -3.160  -11.424 -3.586  1.00 90.06 63  A 1 
ATOM 500  C CE1 . TYR A 1 63  ? -3.370  -13.858 -2.186  1.00 87.85 63  A 1 
ATOM 501  C CE2 . TYR A 1 63  ? -4.061  -11.541 -2.512  1.00 88.67 63  A 1 
ATOM 502  C CZ  . TYR A 1 63  ? -4.171  -12.758 -1.815  1.00 89.33 63  A 1 
ATOM 503  O OH  . TYR A 1 63  ? -5.056  -12.870 -0.789  1.00 87.30 63  A 1 
ATOM 504  N N   . GLY A 1 64  ? -0.075  -9.546  -5.182  1.00 93.02 64  A 1 
ATOM 505  C CA  . GLY A 1 64  ? -0.359  -8.140  -4.938  1.00 92.63 64  A 1 
ATOM 506  C C   . GLY A 1 64  ? -1.689  -7.719  -5.554  1.00 93.10 64  A 1 
ATOM 507  O O   . GLY A 1 64  ? -2.556  -8.545  -5.847  1.00 91.42 64  A 1 
ATOM 508  N N   . LEU A 1 65  ? -1.848  -6.413  -5.797  1.00 92.96 65  A 1 
ATOM 509  C CA  . LEU A 1 65  ? -3.095  -5.852  -6.331  1.00 92.71 65  A 1 
ATOM 510  C C   . LEU A 1 65  ? -3.277  -6.069  -7.847  1.00 92.36 65  A 1 
ATOM 511  O O   . LEU A 1 65  ? -4.393  -5.958  -8.341  1.00 89.39 65  A 1 
ATOM 512  C CB  . LEU A 1 65  ? -3.165  -4.358  -5.974  1.00 92.23 65  A 1 
ATOM 513  C CG  . LEU A 1 65  ? -3.209  -4.066  -4.460  1.00 91.88 65  A 1 
ATOM 514  C CD1 . LEU A 1 65  ? -3.179  -2.557  -4.245  1.00 87.34 65  A 1 
ATOM 515  C CD2 . LEU A 1 65  ? -4.472  -4.619  -3.791  1.00 87.20 65  A 1 
ATOM 516  N N   . PHE A 1 66  ? -2.213  -6.394  -8.593  1.00 93.39 66  A 1 
ATOM 517  C CA  . PHE A 1 66  ? -2.282  -6.554  -10.054 1.00 93.68 66  A 1 
ATOM 518  C C   . PHE A 1 66  ? -1.855  -7.936  -10.549 1.00 93.46 66  A 1 
ATOM 519  O O   . PHE A 1 66  ? -2.350  -8.399  -11.578 1.00 90.69 66  A 1 
ATOM 520  C CB  . PHE A 1 66  ? -1.428  -5.472  -10.722 1.00 93.05 66  A 1 
ATOM 521  C CG  . PHE A 1 66  ? -1.915  -4.063  -10.452 1.00 93.77 66  A 1 
ATOM 522  C CD1 . PHE A 1 66  ? -3.071  -3.585  -11.099 1.00 89.26 66  A 1 
ATOM 523  C CD2 . PHE A 1 66  ? -1.225  -3.234  -9.553  1.00 89.65 66  A 1 
ATOM 524  C CE1 . PHE A 1 66  ? -3.526  -2.278  -10.854 1.00 87.68 66  A 1 
ATOM 525  C CE2 . PHE A 1 66  ? -1.682  -1.927  -9.307  1.00 88.47 66  A 1 
ATOM 526  C CZ  . PHE A 1 66  ? -2.831  -1.447  -9.960  1.00 89.56 66  A 1 
ATOM 527  N N   . ARG A 1 67  ? -0.922  -8.595  -9.854  1.00 94.50 67  A 1 
ATOM 528  C CA  . ARG A 1 67  ? -0.321  -9.860  -10.282 1.00 94.56 67  A 1 
ATOM 529  C C   . ARG A 1 67  ? 0.047   -10.717 -9.079  1.00 95.01 67  A 1 
ATOM 530  O O   . ARG A 1 67  ? 0.161   -10.220 -7.961  1.00 93.28 67  A 1 
ATOM 531  C CB  . ARG A 1 67  ? 0.897   -9.594  -11.190 1.00 92.85 67  A 1 
ATOM 532  C CG  . ARG A 1 67  ? 2.018   -8.800  -10.495 1.00 84.68 67  A 1 
ATOM 533  C CD  . ARG A 1 67  ? 3.189   -8.556  -11.444 1.00 83.19 67  A 1 
ATOM 534  N NE  . ARG A 1 67  ? 4.264   -7.793  -10.778 1.00 72.89 67  A 1 
ATOM 535  C CZ  . ARG A 1 67  ? 5.409   -7.411  -11.312 1.00 64.06 67  A 1 
ATOM 536  N NH1 . ARG A 1 67  ? 5.717   -7.687  -12.551 1.00 60.26 67  A 1 
ATOM 537  N NH2 . ARG A 1 67  ? 6.275   -6.740  -10.604 1.00 54.34 67  A 1 
ATOM 538  N N   . GLY A 1 68  ? 0.268   -12.008 -9.337  1.00 92.75 68  A 1 
ATOM 539  C CA  . GLY A 1 68  ? 0.724   -12.958 -8.341  1.00 92.97 68  A 1 
ATOM 540  C C   . GLY A 1 68  ? 1.327   -14.204 -8.977  1.00 94.13 68  A 1 
ATOM 541  O O   . GLY A 1 68  ? 1.384   -14.342 -10.203 1.00 92.88 68  A 1 
ATOM 542  N N   . CYS A 1 69  ? 1.788   -15.106 -8.122  1.00 94.60 69  A 1 
ATOM 543  C CA  . CYS A 1 69  ? 2.363   -16.384 -8.503  1.00 95.13 69  A 1 
ATOM 544  C C   . CYS A 1 69  ? 1.825   -17.483 -7.588  1.00 95.49 69  A 1 
ATOM 545  O O   . CYS A 1 69  ? 1.652   -17.287 -6.387  1.00 94.10 69  A 1 
ATOM 546  C CB  . CYS A 1 69  ? 3.887   -16.271 -8.449  1.00 93.85 69  A 1 
ATOM 547  S SG  . CYS A 1 69  ? 4.659   -17.794 -9.054  1.00 82.26 69  A 1 
ATOM 548  N N   . LYS A 1 70  ? 1.564   -18.641 -8.174  1.00 94.88 70  A 1 
ATOM 549  C CA  . LYS A 1 70  ? 1.074   -19.839 -7.499  1.00 94.68 70  A 1 
ATOM 550  C C   . LYS A 1 70  ? 1.985   -21.008 -7.842  1.00 95.12 70  A 1 
ATOM 551  O O   . LYS A 1 70  ? 2.207   -21.284 -9.016  1.00 94.00 70  A 1 
ATOM 552  C CB  . LYS A 1 70  ? -0.388  -20.067 -7.926  1.00 91.85 70  A 1 
ATOM 553  C CG  . LYS A 1 70  ? -1.019  -21.322 -7.298  1.00 86.37 70  A 1 
ATOM 554  C CD  . LYS A 1 70  ? -2.529  -21.423 -7.589  1.00 87.75 70  A 1 
ATOM 555  C CE  . LYS A 1 70  ? -2.881  -21.760 -9.033  1.00 78.11 70  A 1 
ATOM 556  N NZ  . LYS A 1 70  ? -4.349  -21.948 -9.210  1.00 74.36 70  A 1 
ATOM 557  N N   . VAL A 1 71  ? 2.492   -21.720 -6.836  1.00 94.84 71  A 1 
ATOM 558  C CA  . VAL A 1 71  ? 3.216   -22.985 -6.983  1.00 94.83 71  A 1 
ATOM 559  C C   . VAL A 1 71  ? 2.267   -24.112 -6.591  1.00 94.58 71  A 1 
ATOM 560  O O   . VAL A 1 71  ? 1.915   -24.271 -5.428  1.00 93.09 71  A 1 
ATOM 561  C CB  . VAL A 1 71  ? 4.514   -23.013 -6.158  1.00 94.30 71  A 1 
ATOM 562  C CG1 . VAL A 1 71  ? 5.276   -24.319 -6.411  1.00 88.23 71  A 1 
ATOM 563  C CG2 . VAL A 1 71  ? 5.436   -21.846 -6.533  1.00 89.34 71  A 1 
ATOM 564  N N   . ARG A 1 72  ? 1.821   -24.878 -7.582  1.00 94.09 72  A 1 
ATOM 565  C CA  . ARG A 1 72  ? 0.926   -26.024 -7.373  1.00 92.99 72  A 1 
ATOM 566  C C   . ARG A 1 72  ? 1.742   -27.264 -7.065  1.00 93.31 72  A 1 
ATOM 567  O O   . ARG A 1 72  ? 2.632   -27.608 -7.845  1.00 90.78 72  A 1 
ATOM 568  C CB  . ARG A 1 72  ? 0.071   -26.261 -8.618  1.00 90.85 72  A 1 
ATOM 569  C CG  . ARG A 1 72  ? -0.861  -25.085 -8.899  1.00 82.03 72  A 1 
ATOM 570  C CD  . ARG A 1 72  ? -1.630  -25.288 -10.201 1.00 81.23 72  A 1 
ATOM 571  N NE  . ARG A 1 72  ? -0.763  -25.138 -11.380 1.00 72.03 72  A 1 
ATOM 572  C CZ  . ARG A 1 72  ? -1.180  -25.157 -12.635 1.00 66.08 72  A 1 
ATOM 573  N NH1 . ARG A 1 72  ? -2.434  -25.353 -12.949 1.00 61.54 72  A 1 
ATOM 574  N NH2 . ARG A 1 72  ? -0.328  -24.981 -13.604 1.00 55.74 72  A 1 
ATOM 575  N N   . GLN A 1 73  ? 1.395   -27.972 -6.010  1.00 93.60 73  A 1 
ATOM 576  C CA  . GLN A 1 73  ? 2.038   -29.216 -5.612  1.00 93.60 73  A 1 
ATOM 577  C C   . GLN A 1 73  ? 0.952   -30.258 -5.314  1.00 94.11 73  A 1 
ATOM 578  O O   . GLN A 1 73  ? 0.226   -30.157 -4.339  1.00 91.53 73  A 1 
ATOM 579  C CB  . GLN A 1 73  ? 2.978   -28.912 -4.442  1.00 91.70 73  A 1 
ATOM 580  C CG  . GLN A 1 73  ? 3.985   -30.034 -4.185  1.00 83.90 73  A 1 
ATOM 581  C CD  . GLN A 1 73  ? 5.176   -29.592 -3.346  1.00 81.34 73  A 1 
ATOM 582  O OE1 . GLN A 1 73  ? 5.451   -28.426 -3.170  1.00 74.20 73  A 1 
ATOM 583  N NE2 . GLN A 1 73  ? 5.977   -30.504 -2.850  1.00 70.85 73  A 1 
ATOM 584  N N   . CYS A 1 74  ? 0.801   -31.237 -6.196  1.00 92.08 74  A 1 
ATOM 585  C CA  . CYS A 1 74  ? -0.217  -32.290 -6.090  1.00 91.28 74  A 1 
ATOM 586  C C   . CYS A 1 74  ? 0.419   -33.693 -6.161  1.00 91.18 74  A 1 
ATOM 587  O O   . CYS A 1 74  ? -0.053  -34.571 -6.879  1.00 85.79 74  A 1 
ATOM 588  C CB  . CYS A 1 74  ? -1.323  -32.073 -7.143  1.00 89.94 74  A 1 
ATOM 589  S SG  . CYS A 1 74  ? -2.242  -30.509 -7.021  1.00 86.90 74  A 1 
ATOM 590  N N   . GLY A 1 75  ? 1.555   -33.887 -5.475  1.00 88.81 75  A 1 
ATOM 591  C CA  . GLY A 1 75  ? 2.286   -35.162 -5.406  1.00 88.20 75  A 1 
ATOM 592  C C   . GLY A 1 75  ? 3.263   -35.443 -6.559  1.00 88.52 75  A 1 
ATOM 593  O O   . GLY A 1 75  ? 4.127   -36.304 -6.426  1.00 84.68 75  A 1 
ATOM 594  N N   . LEU A 1 76  ? 3.192   -34.690 -7.673  1.00 88.02 76  A 1 
ATOM 595  C CA  . LEU A 1 76  ? 4.048   -34.855 -8.866  1.00 87.58 76  A 1 
ATOM 596  C C   . LEU A 1 76  ? 5.135   -33.768 -9.004  1.00 88.56 76  A 1 
ATOM 597  O O   . LEU A 1 76  ? 5.655   -33.536 -10.093 1.00 83.87 76  A 1 
ATOM 598  C CB  . LEU A 1 76  ? 3.162   -34.951 -10.121 1.00 84.92 76  A 1 
ATOM 599  C CG  . LEU A 1 76  ? 2.189   -36.139 -10.149 1.00 80.52 76  A 1 
ATOM 600  C CD1 . LEU A 1 76  ? 1.300   -36.028 -11.387 1.00 74.17 76  A 1 
ATOM 601  C CD2 . LEU A 1 76  ? 2.920   -37.483 -10.197 1.00 73.44 76  A 1 
ATOM 602  N N   . GLY A 1 77  ? 5.473   -33.093 -7.901  1.00 87.74 77  A 1 
ATOM 603  C CA  . GLY A 1 77  ? 6.400   -31.959 -7.868  1.00 88.78 77  A 1 
ATOM 604  C C   . GLY A 1 77  ? 5.720   -30.602 -8.093  1.00 90.48 77  A 1 
ATOM 605  O O   . GLY A 1 77  ? 4.564   -30.511 -8.510  1.00 88.07 77  A 1 
ATOM 606  N N   . GLY A 1 78  ? 6.471   -29.527 -7.784  1.00 91.44 78  A 1 
ATOM 607  C CA  . GLY A 1 78  ? 5.994   -28.149 -7.860  1.00 92.58 78  A 1 
ATOM 608  C C   . GLY A 1 78  ? 5.891   -27.643 -9.304  1.00 93.74 78  A 1 
ATOM 609  O O   . GLY A 1 78  ? 6.838   -27.744 -10.080 1.00 91.43 78  A 1 
ATOM 610  N N   . ARG A 1 79  ? 4.741   -27.044 -9.664  1.00 92.62 79  A 1 
ATOM 611  C CA  . ARG A 1 79  ? 4.524   -26.353 -10.941 1.00 93.01 79  A 1 
ATOM 612  C C   . ARG A 1 79  ? 4.165   -24.901 -10.679 1.00 94.27 79  A 1 
ATOM 613  O O   . ARG A 1 79  ? 3.096   -24.607 -10.144 1.00 92.17 79  A 1 
ATOM 614  C CB  . ARG A 1 79  ? 3.442   -27.049 -11.768 1.00 91.02 79  A 1 
ATOM 615  C CG  . ARG A 1 79  ? 3.872   -28.448 -12.218 1.00 82.18 79  A 1 
ATOM 616  C CD  . ARG A 1 79  ? 2.811   -29.046 -13.137 1.00 77.27 79  A 1 
ATOM 617  N NE  . ARG A 1 79  ? 3.162   -30.411 -13.555 1.00 66.18 79  A 1 
ATOM 618  C CZ  . ARG A 1 79  ? 2.489   -31.173 -14.398 1.00 59.55 79  A 1 
ATOM 619  N NH1 . ARG A 1 79  ? 1.400   -30.761 -14.987 1.00 53.63 79  A 1 
ATOM 620  N NH2 . ARG A 1 79  ? 2.903   -32.381 -14.667 1.00 51.00 79  A 1 
ATOM 621  N N   . GLN A 1 80  ? 5.062   -24.001 -11.088 1.00 94.56 80  A 1 
ATOM 622  C CA  . GLN A 1 80  ? 4.863   -22.562 -10.957 1.00 94.81 80  A 1 
ATOM 623  C C   . GLN A 1 80  ? 3.922   -22.033 -12.049 1.00 94.69 80  A 1 
ATOM 624  O O   . GLN A 1 80  ? 4.036   -22.396 -13.220 1.00 92.74 80  A 1 
ATOM 625  C CB  . GLN A 1 80  ? 6.232   -21.866 -10.963 1.00 94.12 80  A 1 
ATOM 626  C CG  . GLN A 1 80  ? 6.140   -20.381 -10.569 1.00 84.64 80  A 1 
ATOM 627  C CD  . GLN A 1 80  ? 7.509   -19.710 -10.493 1.00 81.14 80  A 1 
ATOM 628  O OE1 . GLN A 1 80  ? 8.539   -20.303 -10.755 1.00 74.15 80  A 1 
ATOM 629  N NE2 . GLN A 1 80  ? 7.578   -18.446 -10.144 1.00 70.84 80  A 1 
ATOM 630  N N   . SER A 1 81  ? 3.000   -21.165 -11.670 1.00 93.91 81  A 1 
ATOM 631  C CA  . SER A 1 81  ? 2.084   -20.469 -12.570 1.00 93.37 81  A 1 
ATOM 632  C C   . SER A 1 81  ? 1.947   -19.012 -12.141 1.00 94.47 81  A 1 
ATOM 633  O O   . SER A 1 81  ? 1.587   -18.735 -11.001 1.00 92.92 81  A 1 
ATOM 634  C CB  . SER A 1 81  ? 0.721   -21.160 -12.540 1.00 90.70 81  A 1 
ATOM 635  O OG  . SER A 1 81  ? -0.153  -20.590 -13.490 1.00 78.63 81  A 1 
ATOM 636  N N   . GLN A 1 82  ? 2.228   -18.091 -13.058 1.00 93.88 82  A 1 
ATOM 637  C CA  . GLN A 1 82  ? 1.984   -16.665 -12.861 1.00 93.75 82  A 1 
ATOM 638  C C   . GLN A 1 82  ? 0.571   -16.308 -13.324 1.00 93.16 82  A 1 
ATOM 639  O O   . GLN A 1 82  ? 0.071   -16.872 -14.298 1.00 90.88 82  A 1 
ATOM 640  C CB  . GLN A 1 82  ? 3.034   -15.827 -13.600 1.00 93.79 82  A 1 
ATOM 641  C CG  . GLN A 1 82  ? 4.447   -16.047 -13.029 1.00 88.31 82  A 1 
ATOM 642  C CD  . GLN A 1 82  ? 5.504   -15.189 -13.713 1.00 83.24 82  A 1 
ATOM 643  O OE1 . GLN A 1 82  ? 5.236   -14.375 -14.581 1.00 74.33 82  A 1 
ATOM 644  N NE2 . GLN A 1 82  ? 6.759   -15.334 -13.351 1.00 71.33 82  A 1 
ATOM 645  N N   . PHE A 1 83  ? -0.054  -15.352 -12.651 1.00 93.37 83  A 1 
ATOM 646  C CA  . PHE A 1 83  ? -1.372  -14.848 -13.014 1.00 93.25 83  A 1 
ATOM 647  C C   . PHE A 1 83  ? -1.450  -13.331 -12.837 1.00 93.88 83  A 1 
ATOM 648  O O   . PHE A 1 83  ? -0.733  -12.730 -12.037 1.00 92.56 83  A 1 
ATOM 649  C CB  . PHE A 1 83  ? -2.457  -15.579 -12.210 1.00 92.37 83  A 1 
ATOM 650  C CG  . PHE A 1 83  ? -2.373  -15.377 -10.706 1.00 93.36 83  A 1 
ATOM 651  C CD1 . PHE A 1 83  ? -1.645  -16.283 -9.909  1.00 90.94 83  A 1 
ATOM 652  C CD2 . PHE A 1 83  ? -3.023  -14.286 -10.101 1.00 91.52 83  A 1 
ATOM 653  C CE1 . PHE A 1 83  ? -1.564  -16.092 -8.523  1.00 90.19 83  A 1 
ATOM 654  C CE2 . PHE A 1 83  ? -2.938  -14.092 -8.712  1.00 90.80 83  A 1 
ATOM 655  C CZ  . PHE A 1 83  ? -2.209  -14.995 -7.922  1.00 91.02 83  A 1 
ATOM 656  N N   . THR A 1 84  ? -2.357  -12.716 -13.582 1.00 93.15 84  A 1 
ATOM 657  C CA  . THR A 1 84  ? -2.731  -11.307 -13.446 1.00 93.18 84  A 1 
ATOM 658  C C   . THR A 1 84  ? -4.173  -11.215 -12.960 1.00 92.69 84  A 1 
ATOM 659  O O   . THR A 1 84  ? -5.020  -12.025 -13.342 1.00 90.29 84  A 1 
ATOM 660  C CB  . THR A 1 84  ? -2.544  -10.540 -14.764 1.00 92.99 84  A 1 
ATOM 661  O OG1 . THR A 1 84  ? -3.243  -11.164 -15.814 1.00 81.43 84  A 1 
ATOM 662  C CG2 . THR A 1 84  ? -1.074  -10.474 -15.171 1.00 78.48 84  A 1 
ATOM 663  N N   . ILE A 1 85  ? -4.452  -10.224 -12.116 1.00 92.31 85  A 1 
ATOM 664  C CA  . ILE A 1 85  ? -5.807  -10.018 -11.584 1.00 91.74 85  A 1 
ATOM 665  C C   . ILE A 1 85  ? -6.718  -9.429  -12.670 1.00 90.98 85  A 1 
ATOM 666  O O   . ILE A 1 85  ? -7.851  -9.882  -12.853 1.00 88.05 85  A 1 
ATOM 667  C CB  . ILE A 1 85  ? -5.745  -9.171  -10.290 1.00 91.51 85  A 1 
ATOM 668  C CG1 . ILE A 1 85  ? -4.998  -9.987  -9.200  1.00 88.50 85  A 1 
ATOM 669  C CG2 . ILE A 1 85  ? -7.157  -8.781  -9.823  1.00 87.85 85  A 1 
ATOM 670  C CD1 . ILE A 1 85  ? -4.813  -9.272  -7.861  1.00 79.26 85  A 1 
ATOM 671  N N   . PHE A 1 86  ? -6.207  -8.475  -13.460 1.00 89.83 86  A 1 
ATOM 672  C CA  . PHE A 1 86  ? -6.942  -7.885  -14.579 1.00 89.07 86  A 1 
ATOM 673  C C   . PHE A 1 86  ? -6.567  -8.544  -15.917 1.00 87.43 86  A 1 
ATOM 674  O O   . PHE A 1 86  ? -5.394  -8.843  -16.138 1.00 81.59 86  A 1 
ATOM 675  C CB  . PHE A 1 86  ? -6.700  -6.371  -14.615 1.00 88.71 86  A 1 
ATOM 676  C CG  . PHE A 1 86  ? -7.263  -5.637  -13.414 1.00 89.49 86  A 1 
ATOM 677  C CD1 . PHE A 1 86  ? -8.602  -5.200  -13.416 1.00 85.17 86  A 1 
ATOM 678  C CD2 . PHE A 1 86  ? -6.456  -5.410  -12.281 1.00 85.78 86  A 1 
ATOM 679  C CE1 . PHE A 1 86  ? -9.125  -4.536  -12.296 1.00 83.58 86  A 1 
ATOM 680  C CE2 . PHE A 1 86  ? -6.984  -4.750  -11.158 1.00 84.19 86  A 1 
ATOM 681  C CZ  . PHE A 1 86  ? -8.321  -4.311  -11.167 1.00 85.75 86  A 1 
ATOM 682  N N   . PRO A 1 87  ? -7.523  -8.739  -16.857 1.00 88.27 87  A 1 
ATOM 683  C CA  . PRO A 1 87  ? -8.952  -8.404  -16.761 1.00 88.17 87  A 1 
ATOM 684  C C   . PRO A 1 87  ? -9.862  -9.570  -16.323 1.00 87.30 87  A 1 
ATOM 685  O O   . PRO A 1 87  ? -11.059 -9.365  -16.129 1.00 81.35 87  A 1 
ATOM 686  C CB  . PRO A 1 87  ? -9.306  -7.947  -18.180 1.00 85.99 87  A 1 
ATOM 687  C CG  . PRO A 1 87  ? -8.437  -8.862  -19.054 1.00 84.36 87  A 1 
ATOM 688  C CD  . PRO A 1 87  ? -7.169  -9.050  -18.231 1.00 86.96 87  A 1 
ATOM 689  N N   . HIS A 1 88  ? -9.340  -10.796 -16.213 1.00 86.28 88  A 1 
ATOM 690  C CA  . HIS A 1 88  ? -10.170 -12.003 -16.090 1.00 84.34 88  A 1 
ATOM 691  C C   . HIS A 1 88  ? -10.495 -12.361 -14.638 1.00 85.01 88  A 1 
ATOM 692  O O   . HIS A 1 88  ? -11.674 -12.456 -14.297 1.00 81.44 88  A 1 
ATOM 693  C CB  . HIS A 1 88  ? -9.508  -13.165 -16.851 1.00 82.34 88  A 1 
ATOM 694  C CG  . HIS A 1 88  ? -9.374  -12.880 -18.327 1.00 77.77 88  A 1 
ATOM 695  N ND1 . HIS A 1 88  ? -10.406 -12.690 -19.214 1.00 67.84 88  A 1 
ATOM 696  C CD2 . HIS A 1 88  ? -8.210  -12.701 -19.024 1.00 66.63 88  A 1 
ATOM 697  C CE1 . HIS A 1 88  ? -9.876  -12.406 -20.416 1.00 63.67 88  A 1 
ATOM 698  N NE2 . HIS A 1 88  ? -8.540  -12.396 -20.350 1.00 66.74 88  A 1 
ATOM 699  N N   . LEU A 1 89  ? -9.472  -12.491 -13.789 1.00 82.95 89  A 1 
ATOM 700  C CA  . LEU A 1 89  ? -9.631  -12.911 -12.393 1.00 83.77 89  A 1 
ATOM 701  C C   . LEU A 1 89  ? -10.496 -11.937 -11.583 1.00 84.36 89  A 1 
ATOM 702  O O   . LEU A 1 89  ? -11.328 -12.369 -10.793 1.00 82.39 89  A 1 
ATOM 703  C CB  . LEU A 1 89  ? -8.229  -13.106 -11.786 1.00 83.84 89  A 1 
ATOM 704  C CG  . LEU A 1 89  ? -8.186  -13.503 -10.299 1.00 81.73 89  A 1 
ATOM 705  C CD1 . LEU A 1 89  ? -8.950  -14.775 -9.981  1.00 74.83 89  A 1 
ATOM 706  C CD2 . LEU A 1 89  ? -6.728  -13.722 -9.885  1.00 77.03 89  A 1 
ATOM 707  N N   . VAL A 1 90  ? -10.393 -10.624 -11.826 1.00 87.32 90  A 1 
ATOM 708  C CA  . VAL A 1 90  ? -11.188 -9.608  -11.109 1.00 85.92 90  A 1 
ATOM 709  C C   . VAL A 1 90  ? -12.705 -9.839  -11.213 1.00 85.11 90  A 1 
ATOM 710  O O   . VAL A 1 90  ? -13.437 -9.445  -10.317 1.00 83.65 90  A 1 
ATOM 711  C CB  . VAL A 1 90  ? -10.802 -8.191  -11.585 1.00 84.68 90  A 1 
ATOM 712  C CG1 . VAL A 1 90  ? -11.330 -7.860  -12.993 1.00 75.72 90  A 1 
ATOM 713  C CG2 . VAL A 1 90  ? -11.282 -7.114  -10.613 1.00 77.78 90  A 1 
ATOM 714  N N   . LYS A 1 91  ? -13.194 -10.494 -12.279 1.00 86.44 91  A 1 
ATOM 715  C CA  . LYS A 1 91  ? -14.627 -10.794 -12.465 1.00 84.08 91  A 1 
ATOM 716  C C   . LYS A 1 91  ? -15.127 -11.914 -11.545 1.00 83.56 91  A 1 
ATOM 717  O O   . LYS A 1 91  ? -16.316 -11.943 -11.242 1.00 80.55 91  A 1 
ATOM 718  C CB  . LYS A 1 91  ? -14.906 -11.175 -13.926 1.00 83.71 91  A 1 
ATOM 719  C CG  . LYS A 1 91  ? -14.597 -10.041 -14.910 1.00 78.20 91  A 1 
ATOM 720  C CD  . LYS A 1 91  ? -14.912 -10.506 -16.337 1.00 74.06 91  A 1 
ATOM 721  C CE  . LYS A 1 91  ? -14.611 -9.391  -17.341 1.00 66.75 91  A 1 
ATOM 722  N NZ  . LYS A 1 91  ? -14.867 -9.833  -18.738 1.00 58.13 91  A 1 
ATOM 723  N N   . GLU A 1 92  ? -14.239 -12.823 -11.146 1.00 82.96 92  A 1 
ATOM 724  C CA  . GLU A 1 92  ? -14.550 -13.917 -10.214 1.00 82.78 92  A 1 
ATOM 725  C C   . GLU A 1 92  ? -14.294 -13.521 -8.754  1.00 84.05 92  A 1 
ATOM 726  O O   . GLU A 1 92  ? -14.853 -14.115 -7.827  1.00 78.98 92  A 1 
ATOM 727  C CB  . GLU A 1 92  ? -13.748 -15.169 -10.588 1.00 80.79 92  A 1 
ATOM 728  C CG  . GLU A 1 92  ? -14.159 -15.705 -11.975 1.00 73.29 92  A 1 
ATOM 729  C CD  . GLU A 1 92  ? -13.605 -17.105 -12.275 1.00 70.93 92  A 1 
ATOM 730  O OE1 . GLU A 1 92  ? -13.703 -17.493 -13.464 1.00 63.11 92  A 1 
ATOM 731  O OE2 . GLU A 1 92  ? -13.102 -17.776 -11.349 1.00 62.58 92  A 1 
ATOM 732  N N   . LEU A 1 93  ? -13.490 -12.477 -8.552  1.00 84.85 93  A 1 
ATOM 733  C CA  . LEU A 1 93  ? -13.309 -11.837 -7.252  1.00 82.59 93  A 1 
ATOM 734  C C   . LEU A 1 93  ? -14.476 -10.882 -6.945  1.00 83.41 93  A 1 
ATOM 735  O O   . LEU A 1 93  ? -15.320 -10.584 -7.791  1.00 77.77 93  A 1 
ATOM 736  C CB  . LEU A 1 93  ? -11.943 -11.115 -7.228  1.00 79.47 93  A 1 
ATOM 737  C CG  . LEU A 1 93  ? -10.723 -12.019 -7.488  1.00 76.26 93  A 1 
ATOM 738  C CD1 . LEU A 1 93  ? -9.447  -11.188 -7.432  1.00 69.29 93  A 1 
ATOM 739  C CD2 . LEU A 1 93  ? -10.619 -13.159 -6.471  1.00 71.96 93  A 1 
ATOM 740  N N   . ASN A 1 94  ? -14.486 -10.331 -5.736  1.00 84.15 94  A 1 
ATOM 741  C CA  . ASN A 1 94  ? -15.318 -9.164  -5.441  1.00 85.03 94  A 1 
ATOM 742  C C   . ASN A 1 94  ? -14.732 -7.923  -6.148  1.00 86.51 94  A 1 
ATOM 743  O O   . ASN A 1 94  ? -13.966 -7.151  -5.569  1.00 83.52 94  A 1 
ATOM 744  C CB  . ASN A 1 94  ? -15.473 -9.008  -3.917  1.00 82.40 94  A 1 
ATOM 745  C CG  . ASN A 1 94  ? -16.516 -7.961  -3.562  1.00 75.68 94  A 1 
ATOM 746  O OD1 . ASN A 1 94  ? -16.798 -7.033  -4.306  1.00 66.74 94  A 1 
ATOM 747  N ND2 . ASN A 1 94  ? -17.137 -8.089  -2.416  1.00 67.17 94  A 1 
ATOM 748  N N   . ALA A 1 95  ? -15.080 -7.755  -7.435  1.00 85.77 95  A 1 
ATOM 749  C CA  . ALA A 1 95  ? -14.555 -6.703  -8.302  1.00 86.25 95  A 1 
ATOM 750  C C   . ALA A 1 95  ? -14.772 -5.300  -7.718  1.00 88.66 95  A 1 
ATOM 751  O O   . ALA A 1 95  ? -13.872 -4.467  -7.782  1.00 87.08 95  A 1 
ATOM 752  C CB  . ALA A 1 95  ? -15.229 -6.831  -9.680  1.00 84.84 95  A 1 
ATOM 753  N N   . GLY A 1 96  ? -15.934 -5.044  -7.113  1.00 88.00 96  A 1 
ATOM 754  C CA  . GLY A 1 96  ? -16.251 -3.758  -6.488  1.00 89.40 96  A 1 
ATOM 755  C C   . GLY A 1 96  ? -15.287 -3.414  -5.354  1.00 91.57 96  A 1 
ATOM 756  O O   . GLY A 1 96  ? -14.715 -2.326  -5.349  1.00 90.24 96  A 1 
ATOM 757  N N   . LEU A 1 97  ? -15.034 -4.358  -4.453  1.00 88.57 97  A 1 
ATOM 758  C CA  . LEU A 1 97  ? -14.111 -4.170  -3.331  1.00 90.09 97  A 1 
ATOM 759  C C   . LEU A 1 97  ? -12.664 -3.991  -3.811  1.00 91.69 97  A 1 
ATOM 760  O O   . LEU A 1 97  ? -11.968 -3.088  -3.352  1.00 91.01 97  A 1 
ATOM 761  C CB  . LEU A 1 97  ? -14.265 -5.370  -2.377  1.00 89.15 97  A 1 
ATOM 762  C CG  . LEU A 1 97  ? -13.427 -5.280  -1.087  1.00 85.55 97  A 1 
ATOM 763  C CD1 . LEU A 1 97  ? -13.775 -4.057  -0.245  1.00 79.51 97  A 1 
ATOM 764  C CD2 . LEU A 1 97  ? -13.712 -6.519  -0.236  1.00 79.11 97  A 1 
ATOM 765  N N   . HIS A 1 98  ? -12.221 -4.791  -4.786  1.00 90.21 98  A 1 
ATOM 766  C CA  . HIS A 1 98  ? -10.864 -4.694  -5.327  1.00 91.76 98  A 1 
ATOM 767  C C   . HIS A 1 98  ? -10.615 -3.358  -6.055  1.00 93.02 98  A 1 
ATOM 768  O O   . HIS A 1 98  ? -9.602  -2.698  -5.833  1.00 92.64 98  A 1 
ATOM 769  C CB  . HIS A 1 98  ? -10.600 -5.889  -6.247  1.00 91.15 98  A 1 
ATOM 770  C CG  . HIS A 1 98  ? -9.136  -6.024  -6.568  1.00 90.69 98  A 1 
ATOM 771  N ND1 . HIS A 1 98  ? -8.194  -6.635  -5.762  1.00 81.14 98  A 1 
ATOM 772  C CD2 . HIS A 1 98  ? -8.497  -5.521  -7.664  1.00 81.83 98  A 1 
ATOM 773  C CE1 . HIS A 1 98  ? -7.010  -6.498  -6.366  1.00 83.89 98  A 1 
ATOM 774  N NE2 . HIS A 1 98  ? -7.147  -5.825  -7.525  1.00 85.62 98  A 1 
ATOM 775  N N   . VAL A 1 99  ? -11.563 -2.905  -6.881  1.00 93.28 99  A 1 
ATOM 776  C CA  . VAL A 1 99  ? -11.495 -1.593  -7.545  1.00 93.96 99  A 1 
ATOM 777  C C   . VAL A 1 99  ? -11.543 -0.459  -6.518  1.00 95.20 99  A 1 
ATOM 778  O O   . VAL A 1 99  ? -10.797 0.507   -6.652  1.00 95.25 99  A 1 
ATOM 779  C CB  . VAL A 1 99  ? -12.609 -1.456  -8.601  1.00 93.35 99  A 1 
ATOM 780  C CG1 . VAL A 1 99  ? -12.711 -0.040  -9.180  1.00 89.72 99  A 1 
ATOM 781  C CG2 . VAL A 1 99  ? -12.350 -2.404  -9.781  1.00 89.58 99  A 1 
ATOM 782  N N   . MET A 1 100 ? -12.356 -0.575  -5.469  1.00 94.04 100 A 1 
ATOM 783  C CA  . MET A 1 100 ? -12.409 0.413   -4.388  1.00 94.66 100 A 1 
ATOM 784  C C   . MET A 1 100 ? -11.048 0.576   -3.694  1.00 95.49 100 A 1 
ATOM 785  O O   . MET A 1 100 ? -10.621 1.708   -3.487  1.00 95.55 100 A 1 
ATOM 786  C CB  . MET A 1 100 ? -13.502 0.023   -3.384  1.00 94.44 100 A 1 
ATOM 787  C CG  . MET A 1 100 ? -13.685 1.072   -2.280  1.00 83.72 100 A 1 
ATOM 788  S SD  . MET A 1 100 ? -14.987 0.655   -1.082  1.00 74.51 100 A 1 
ATOM 789  C CE  . MET A 1 100 ? -14.166 -0.677  -0.176  1.00 59.13 100 A 1 
ATOM 790  N N   . ILE A 1 101 ? -10.330 -0.518  -3.398  1.00 93.85 101 A 1 
ATOM 791  C CA  . ILE A 1 101 ? -8.974  -0.464  -2.816  1.00 93.98 101 A 1 
ATOM 792  C C   . ILE A 1 101 ? -8.033  0.340   -3.722  1.00 94.73 101 A 1 
ATOM 793  O O   . ILE A 1 101 ? -7.340  1.241   -3.247  1.00 94.26 101 A 1 
ATOM 794  C CB  . ILE A 1 101 ? -8.429  -1.891  -2.559  1.00 93.99 101 A 1 
ATOM 795  C CG1 . ILE A 1 101 ? -9.241  -2.601  -1.452  1.00 92.33 101 A 1 
ATOM 796  C CG2 . ILE A 1 101 ? -6.937  -1.864  -2.160  1.00 92.39 101 A 1 
ATOM 797  C CD1 . ILE A 1 101 ? -9.097  -4.128  -1.480  1.00 88.19 101 A 1 
ATOM 798  N N   . LEU A 1 102 ? -8.037  0.072   -5.032  1.00 94.40 102 A 1 
ATOM 799  C CA  . LEU A 1 102 ? -7.208  0.806   -5.994  1.00 94.49 102 A 1 
ATOM 800  C C   . LEU A 1 102 ? -7.571  2.296   -6.044  1.00 95.38 102 A 1 
ATOM 801  O O   . LEU A 1 102 ? -6.682  3.144   -5.990  1.00 95.10 102 A 1 
ATOM 802  C CB  . LEU A 1 102 ? -7.340  0.173   -7.386  1.00 94.07 102 A 1 
ATOM 803  C CG  . LEU A 1 102 ? -6.735  -1.239  -7.507  1.00 91.93 102 A 1 
ATOM 804  C CD1 . LEU A 1 102 ? -7.017  -1.778  -8.906  1.00 87.13 102 A 1 
ATOM 805  C CD2 . LEU A 1 102 ? -5.222  -1.238  -7.292  1.00 86.58 102 A 1 
ATOM 806  N N   . LEU A 1 103 ? -8.862  2.638   -6.094  1.00 95.53 103 A 1 
ATOM 807  C CA  . LEU A 1 103 ? -9.328  4.028   -6.101  1.00 95.95 103 A 1 
ATOM 808  C C   . LEU A 1 103 ? -8.917  4.776   -4.829  1.00 96.31 103 A 1 
ATOM 809  O O   . LEU A 1 103 ? -8.473  5.919   -4.915  1.00 96.39 103 A 1 
ATOM 810  C CB  . LEU A 1 103 ? -10.857 4.066   -6.272  1.00 96.38 103 A 1 
ATOM 811  C CG  . LEU A 1 103 ? -11.362 3.676   -7.675  1.00 91.49 103 A 1 
ATOM 812  C CD1 . LEU A 1 103 ? -12.891 3.646   -7.665  1.00 85.34 103 A 1 
ATOM 813  C CD2 . LEU A 1 103 ? -10.905 4.658   -8.757  1.00 86.37 103 A 1 
ATOM 814  N N   . LEU A 1 104 ? -9.008  4.134   -3.660  1.00 95.06 104 A 1 
ATOM 815  C CA  . LEU A 1 104 ? -8.558  4.707   -2.392  1.00 95.36 104 A 1 
ATOM 816  C C   . LEU A 1 104 ? -7.045  4.965   -2.403  1.00 95.59 104 A 1 
ATOM 817  O O   . LEU A 1 104 ? -6.615  6.046   -2.005  1.00 95.48 104 A 1 
ATOM 818  C CB  . LEU A 1 104 ? -8.949  3.776   -1.231  1.00 95.83 104 A 1 
ATOM 819  C CG  . LEU A 1 104 ? -10.456 3.733   -0.901  1.00 95.26 104 A 1 
ATOM 820  C CD1 . LEU A 1 104 ? -10.717 2.617   0.114   1.00 91.70 104 A 1 
ATOM 821  C CD2 . LEU A 1 104 ? -10.966 5.044   -0.304  1.00 91.74 104 A 1 
ATOM 822  N N   . LEU A 1 105 ? -6.227  4.042   -2.918  1.00 93.33 105 A 1 
ATOM 823  C CA  . LEU A 1 105 ? -4.776  4.236   -3.019  1.00 92.81 105 A 1 
ATOM 824  C C   . LEU A 1 105 ? -4.408  5.350   -4.011  1.00 93.47 105 A 1 
ATOM 825  O O   . LEU A 1 105 ? -3.556  6.183   -3.698  1.00 93.42 105 A 1 
ATOM 826  C CB  . LEU A 1 105 ? -4.101  2.906   -3.389  1.00 93.24 105 A 1 
ATOM 827  C CG  . LEU A 1 105 ? -4.137  1.845   -2.269  1.00 92.42 105 A 1 
ATOM 828  C CD1 . LEU A 1 105 ? -3.597  0.523   -2.802  1.00 87.83 105 A 1 
ATOM 829  C CD2 . LEU A 1 105 ? -3.302  2.241   -1.050  1.00 87.94 105 A 1 
ATOM 830  N N   . PHE A 1 106 ? -5.080  5.456   -5.159  1.00 95.48 106 A 1 
ATOM 831  C CA  . PHE A 1 106 ? -4.871  6.574   -6.089  1.00 95.36 106 A 1 
ATOM 832  C C   . PHE A 1 106 ? -5.306  7.918   -5.496  1.00 95.43 106 A 1 
ATOM 833  O O   . PHE A 1 106 ? -4.617  8.927   -5.676  1.00 94.51 106 A 1 
ATOM 834  C CB  . PHE A 1 106 ? -5.604  6.310   -7.412  1.00 95.33 106 A 1 
ATOM 835  C CG  . PHE A 1 106 ? -4.945  5.269   -8.299  1.00 94.52 106 A 1 
ATOM 836  C CD1 . PHE A 1 106 ? -3.618  5.449   -8.730  1.00 87.24 106 A 1 
ATOM 837  C CD2 . PHE A 1 106 ? -5.656  4.128   -8.712  1.00 87.41 106 A 1 
ATOM 838  C CE1 . PHE A 1 106 ? -3.003  4.486   -9.550  1.00 86.01 106 A 1 
ATOM 839  C CE2 . PHE A 1 106 ? -5.043  3.166   -9.530  1.00 87.12 106 A 1 
ATOM 840  C CZ  . PHE A 1 106 ? -3.713  3.343   -9.947  1.00 88.95 106 A 1 
ATOM 841  N N   . LEU A 1 107 ? -6.406  7.955   -4.748  1.00 95.10 107 A 1 
ATOM 842  C CA  . LEU A 1 107 ? -6.824  9.147   -4.014  1.00 95.08 107 A 1 
ATOM 843  C C   . LEU A 1 107 ? -5.784  9.536   -2.956  1.00 94.60 107 A 1 
ATOM 844  O O   . LEU A 1 107 ? -5.436  10.711  -2.844  1.00 93.97 107 A 1 
ATOM 845  C CB  . LEU A 1 107 ? -8.217  8.896   -3.406  1.00 95.69 107 A 1 
ATOM 846  C CG  . LEU A 1 107 ? -8.766  10.077  -2.584  1.00 91.44 107 A 1 
ATOM 847  C CD1 . LEU A 1 107 ? -8.915  11.352  -3.418  1.00 84.97 107 A 1 
ATOM 848  C CD2 . LEU A 1 107 ? -10.137 9.709   -2.019  1.00 85.00 107 A 1 
ATOM 849  N N   . ALA A 1 108 ? -5.236  8.565   -2.218  1.00 93.47 108 A 1 
ATOM 850  C CA  . ALA A 1 108 ? -4.184  8.803   -1.235  1.00 91.26 108 A 1 
ATOM 851  C C   . ALA A 1 108 ? -2.913  9.392   -1.869  1.00 90.93 108 A 1 
ATOM 852  O O   . ALA A 1 108 ? -2.341  10.325  -1.303  1.00 90.15 108 A 1 
ATOM 853  C CB  . ALA A 1 108 ? -3.892  7.495   -0.497  1.00 91.39 108 A 1 
ATOM 854  N N   . LEU A 1 109 ? -2.509  8.931   -3.063  1.00 92.46 109 A 1 
ATOM 855  C CA  . LEU A 1 109 ? -1.401  9.524   -3.828  1.00 91.38 109 A 1 
ATOM 856  C C   . LEU A 1 109 ? -1.649  11.008  -4.117  1.00 91.29 109 A 1 
ATOM 857  O O   . LEU A 1 109 ? -0.780  11.846  -3.868  1.00 90.09 109 A 1 
ATOM 858  C CB  . LEU A 1 109 ? -1.198  8.771   -5.159  1.00 90.62 109 A 1 
ATOM 859  C CG  . LEU A 1 109 ? -0.585  7.365   -5.047  1.00 89.31 109 A 1 
ATOM 860  C CD1 . LEU A 1 109 ? -0.608  6.680   -6.412  1.00 83.66 109 A 1 
ATOM 861  C CD2 . LEU A 1 109 ? 0.866   7.428   -4.581  1.00 83.70 109 A 1 
ATOM 862  N N   . ALA A 1 110 ? -2.849  11.355  -4.598  1.00 93.61 110 A 1 
ATOM 863  C CA  . ALA A 1 110 ? -3.208  12.742  -4.887  1.00 92.72 110 A 1 
ATOM 864  C C   . ALA A 1 110 ? -3.196  13.608  -3.616  1.00 91.94 110 A 1 
ATOM 865  O O   . ALA A 1 110 ? -2.618  14.695  -3.611  1.00 90.45 110 A 1 
ATOM 866  C CB  . ALA A 1 110 ? -4.576  12.756  -5.584  1.00 93.02 110 A 1 
ATOM 867  N N   . LEU A 1 111 ? -3.768  13.116  -2.510  1.00 91.86 111 A 1 
ATOM 868  C CA  . LEU A 1 111 ? -3.795  13.826  -1.228  1.00 90.68 111 A 1 
ATOM 869  C C   . LEU A 1 111 ? -2.392  14.012  -0.630  1.00 89.45 111 A 1 
ATOM 870  O O   . LEU A 1 111 ? -2.104  15.080  -0.088  1.00 88.33 111 A 1 
ATOM 871  C CB  . LEU A 1 111 ? -4.703  13.066  -0.249  1.00 91.12 111 A 1 
ATOM 872  C CG  . LEU A 1 111 ? -6.204  13.092  -0.599  1.00 91.66 111 A 1 
ATOM 873  C CD1 . LEU A 1 111 ? -6.947  12.135  0.336   1.00 87.02 111 A 1 
ATOM 874  C CD2 . LEU A 1 111 ? -6.820  14.482  -0.441  1.00 87.24 111 A 1 
ATOM 875  N N   . ALA A 1 112 ? -1.495  13.026  -0.765  1.00 86.83 112 A 1 
ATOM 876  C CA  . ALA A 1 112 ? -0.105  13.134  -0.326  1.00 84.15 112 A 1 
ATOM 877  C C   . ALA A 1 112 ? 0.647   14.239  -1.089  1.00 83.24 112 A 1 
ATOM 878  O O   . ALA A 1 112 ? 1.346   15.051  -0.474  1.00 81.85 112 A 1 
ATOM 879  C CB  . ALA A 1 112 ? 0.569   11.764  -0.479  1.00 85.94 112 A 1 
ATOM 880  N N   . LEU A 1 113 ? 0.445   14.350  -2.411  1.00 87.64 113 A 1 
ATOM 881  C CA  . LEU A 1 113 ? 1.008   15.433  -3.226  1.00 86.30 113 A 1 
ATOM 882  C C   . LEU A 1 113 ? 0.441   16.806  -2.848  1.00 85.67 113 A 1 
ATOM 883  O O   . LEU A 1 113 ? 1.190   17.779  -2.765  1.00 83.91 113 A 1 
ATOM 884  C CB  . LEU A 1 113 ? 0.746   15.159  -4.717  1.00 85.52 113 A 1 
ATOM 885  C CG  . LEU A 1 113 ? 1.553   13.997  -5.323  1.00 83.04 113 A 1 
ATOM 886  C CD1 . LEU A 1 113 ? 1.129   13.816  -6.782  1.00 76.93 113 A 1 
ATOM 887  C CD2 . LEU A 1 113 ? 3.059   14.252  -5.287  1.00 76.28 113 A 1 
ATOM 888  N N   . VAL A 1 114 ? -0.864  16.903  -2.577  1.00 88.38 114 A 1 
ATOM 889  C CA  . VAL A 1 114 ? -1.499  18.146  -2.112  1.00 86.84 114 A 1 
ATOM 890  C C   . VAL A 1 114 ? -0.915  18.574  -0.763  1.00 85.92 114 A 1 
ATOM 891  O O   . VAL A 1 114 ? -0.537  19.739  -0.602  1.00 84.87 114 A 1 
ATOM 892  C CB  . VAL A 1 114 ? -3.031  17.975  -2.052  1.00 87.41 114 A 1 
ATOM 893  C CG1 . VAL A 1 114 ? -3.721  19.150  -1.352  1.00 85.15 114 A 1 
ATOM 894  C CG2 . VAL A 1 114 ? -3.628  17.894  -3.465  1.00 83.80 114 A 1 
ATOM 895  N N   . SER A 1 115 ? -0.769  17.641  0.189   1.00 84.40 115 A 1 
ATOM 896  C CA  . SER A 1 115 ? -0.141  17.903  1.489   1.00 81.62 115 A 1 
ATOM 897  C C   . SER A 1 115 ? 1.301   18.405  1.337   1.00 80.45 115 A 1 
ATOM 898  O O   . SER A 1 115 ? 1.665   19.421  1.931   1.00 78.98 115 A 1 
ATOM 899  C CB  . SER A 1 115 ? -0.168  16.640  2.356   1.00 81.57 115 A 1 
ATOM 900  O OG  . SER A 1 115 ? 0.386   16.952  3.620   1.00 74.19 115 A 1 
ATOM 901  N N   . MET A 1 116 ? 2.100   17.751  0.485   1.00 81.81 116 A 1 
ATOM 902  C CA  . MET A 1 116 ? 3.465   18.169  0.157   1.00 81.27 116 A 1 
ATOM 903  C C   . MET A 1 116 ? 3.497   19.594  -0.409  1.00 80.32 116 A 1 
ATOM 904  O O   . MET A 1 116 ? 4.280   20.422  0.052   1.00 78.79 116 A 1 
ATOM 905  C CB  . MET A 1 116 ? 4.067   17.169  -0.845  1.00 81.15 116 A 1 
ATOM 906  C CG  . MET A 1 116 ? 5.508   17.520  -1.230  1.00 78.14 116 A 1 
ATOM 907  S SD  . MET A 1 116 ? 6.219   16.487  -2.541  1.00 75.50 116 A 1 
ATOM 908  C CE  . MET A 1 116 ? 5.315   17.107  -3.982  1.00 64.93 116 A 1 
ATOM 909  N N   . GLY A 1 117 ? 2.618   19.910  -1.366  1.00 84.38 117 A 1 
ATOM 910  C CA  . GLY A 1 117 ? 2.510   21.241  -1.968  1.00 81.79 117 A 1 
ATOM 911  C C   . GLY A 1 117 ? 2.218   22.331  -0.934  1.00 81.69 117 A 1 
ATOM 912  O O   . GLY A 1 117 ? 2.895   23.358  -0.904  1.00 79.99 117 A 1 
ATOM 913  N N   . PHE A 1 118 ? 1.264   22.099  -0.023  1.00 82.10 118 A 1 
ATOM 914  C CA  . PHE A 1 118 ? 0.976   23.049  1.052   1.00 80.83 118 A 1 
ATOM 915  C C   . PHE A 1 118 ? 2.112   23.170  2.070   1.00 80.14 118 A 1 
ATOM 916  O O   . PHE A 1 118 ? 2.365   24.278  2.551   1.00 78.12 118 A 1 
ATOM 917  C CB  . PHE A 1 118 ? -0.345  22.695  1.742   1.00 81.43 118 A 1 
ATOM 918  C CG  . PHE A 1 118 ? -1.581  23.040  0.936   1.00 81.85 118 A 1 
ATOM 919  C CD1 . PHE A 1 118 ? -1.793  24.360  0.495   1.00 77.23 118 A 1 
ATOM 920  C CD2 . PHE A 1 118 ? -2.532  22.050  0.634   1.00 77.55 118 A 1 
ATOM 921  C CE1 . PHE A 1 118 ? -2.938  24.682  -0.257  1.00 75.37 118 A 1 
ATOM 922  C CE2 . PHE A 1 118 ? -3.678  22.374  -0.117  1.00 76.18 118 A 1 
ATOM 923  C CZ  . PHE A 1 118 ? -3.879  23.690  -0.568  1.00 78.63 118 A 1 
ATOM 924  N N   . ALA A 1 119 ? 2.843   22.100  2.373   1.00 79.62 119 A 1 
ATOM 925  C CA  . ALA A 1 119 ? 4.026   22.171  3.228   1.00 77.59 119 A 1 
ATOM 926  C C   . ALA A 1 119 ? 5.131   23.038  2.592   1.00 77.44 119 A 1 
ATOM 927  O O   . ALA A 1 119 ? 5.689   23.911  3.261   1.00 77.13 119 A 1 
ATOM 928  C CB  . ALA A 1 119 ? 4.491   20.748  3.547   1.00 78.61 119 A 1 
ATOM 929  N N   . ILE A 1 120 ? 5.378   22.893  1.285   1.00 81.05 120 A 1 
ATOM 930  C CA  . ILE A 1 120 ? 6.321   23.735  0.528   1.00 80.40 120 A 1 
ATOM 931  C C   . ILE A 1 120 ? 5.876   25.204  0.541   1.00 79.05 120 A 1 
ATOM 932  O O   . ILE A 1 120 ? 6.690   26.090  0.805   1.00 77.51 120 A 1 
ATOM 933  C CB  . ILE A 1 120 ? 6.490   23.205  -0.917  1.00 81.72 120 A 1 
ATOM 934  C CG1 . ILE A 1 120 ? 7.200   21.831  -0.906  1.00 80.30 120 A 1 
ATOM 935  C CG2 . ILE A 1 120 ? 7.285   24.196  -1.791  1.00 78.55 120 A 1 
ATOM 936  C CD1 . ILE A 1 120 ? 7.141   21.094  -2.255  1.00 74.06 120 A 1 
ATOM 937  N N   . LEU A 1 121 ? 4.589   25.493  0.324   1.00 80.42 121 A 1 
ATOM 938  C CA  . LEU A 1 121 ? 4.066   26.864  0.378   1.00 78.51 121 A 1 
ATOM 939  C C   . LEU A 1 121 ? 4.300   27.509  1.750   1.00 77.28 121 A 1 
ATOM 940  O O   . LEU A 1 121 ? 4.773   28.641  1.812   1.00 74.57 121 A 1 
ATOM 941  C CB  . LEU A 1 121 ? 2.569   26.880  0.020   1.00 77.93 121 A 1 
ATOM 942  C CG  . LEU A 1 121 ? 2.258   26.656  -1.473  1.00 73.04 121 A 1 
ATOM 943  C CD1 . LEU A 1 121 ? 0.741   26.559  -1.657  1.00 67.93 121 A 1 
ATOM 944  C CD2 . LEU A 1 121 ? 2.779   27.794  -2.357  1.00 65.89 121 A 1 
ATOM 945  N N   . ASN A 1 122 ? 4.052   26.784  2.852   1.00 75.56 122 A 1 
ATOM 946  C CA  . ASN A 1 122 ? 4.303   27.280  4.212   1.00 71.73 122 A 1 
ATOM 947  C C   . ASN A 1 122 ? 5.801   27.426  4.539   1.00 71.38 122 A 1 
ATOM 948  O O   . ASN A 1 122 ? 6.167   28.208  5.416   1.00 69.52 122 A 1 
ATOM 949  C CB  . ASN A 1 122 ? 3.604   26.362  5.226   1.00 70.28 122 A 1 
ATOM 950  C CG  . ASN A 1 122 ? 2.121   26.655  5.328   1.00 66.94 122 A 1 
ATOM 951  O OD1 . ASN A 1 122 ? 1.685   27.452  6.139   1.00 63.03 122 A 1 
ATOM 952  N ND2 . ASN A 1 122 ? 1.308   26.042  4.507   1.00 61.53 122 A 1 
ATOM 953  N N   . MET A 1 123 ? 6.688   26.721  3.838   1.00 71.51 123 A 1 
ATOM 954  C CA  . MET A 1 123 ? 8.137   26.910  3.948   1.00 70.31 123 A 1 
ATOM 955  C C   . MET A 1 123 ? 8.597   28.219  3.287   1.00 68.45 123 A 1 
ATOM 956  O O   . MET A 1 123 ? 9.498   28.896  3.795   1.00 65.86 123 A 1 
ATOM 957  C CB  . MET A 1 123 ? 8.835   25.689  3.330   1.00 70.97 123 A 1 
ATOM 958  C CG  . MET A 1 123 ? 10.353  25.732  3.486   1.00 68.31 123 A 1 
ATOM 959  S SD  . MET A 1 123 ? 11.231  24.328  2.758   1.00 66.65 123 A 1 
ATOM 960  C CE  . MET A 1 123 ? 10.885  24.566  0.995   1.00 58.55 123 A 1 
ATOM 961  N N   . ILE A 1 124 ? 7.973   28.614  2.167   1.00 75.44 124 A 1 
ATOM 962  C CA  . ILE A 1 124 ? 8.361   29.796  1.377   1.00 74.05 124 A 1 
ATOM 963  C C   . ILE A 1 124 ? 7.716   31.075  1.933   1.00 71.70 124 A 1 
ATOM 964  O O   . ILE A 1 124 ? 8.390   32.094  2.116   1.00 67.52 124 A 1 
ATOM 965  C CB  . ILE A 1 124 ? 8.022   29.566  -0.118  1.00 75.20 124 A 1 
ATOM 966  C CG1 . ILE A 1 124 ? 8.814   28.361  -0.683  1.00 71.51 124 A 1 
ATOM 967  C CG2 . ILE A 1 124 ? 8.329   30.828  -0.952  1.00 69.58 124 A 1 
ATOM 968  C CD1 . ILE A 1 124 ? 8.357   27.911  -2.080  1.00 65.38 124 A 1 
ATOM 969  N N   . GLN A 1 125 ? 6.410   31.029  2.234   1.00 71.67 125 A 1 
ATOM 970  C CA  . GLN A 1 125 ? 5.601   32.167  2.666   1.00 69.70 125 A 1 
ATOM 971  C C   . GLN A 1 125 ? 4.671   31.782  3.824   1.00 68.04 125 A 1 
ATOM 972  O O   . GLN A 1 125 ? 4.458   30.607  4.094   1.00 62.24 125 A 1 
ATOM 973  C CB  . GLN A 1 125 ? 4.826   32.746  1.466   1.00 66.61 125 A 1 
ATOM 974  C CG  . GLN A 1 125 ? 3.850   31.755  0.799   1.00 61.16 125 A 1 
ATOM 975  C CD  . GLN A 1 125 ? 3.169   32.324  -0.445  1.00 58.40 125 A 1 
ATOM 976  O OE1 . GLN A 1 125 ? 3.324   33.475  -0.811  1.00 54.26 125 A 1 
ATOM 977  N NE2 . GLN A 1 125 ? 2.385   31.543  -1.149  1.00 51.54 125 A 1 
ATOM 978  N N   . VAL A 1 126 ? 4.096   32.779  4.515   1.00 60.58 126 A 1 
ATOM 979  C CA  . VAL A 1 126 ? 3.069   32.561  5.544   1.00 60.37 126 A 1 
ATOM 980  C C   . VAL A 1 126 ? 1.700   32.801  4.898   1.00 60.77 126 A 1 
ATOM 981  O O   . VAL A 1 126 ? 1.338   33.958  4.678   1.00 55.39 126 A 1 
ATOM 982  C CB  . VAL A 1 126 ? 3.292   33.451  6.779   1.00 55.13 126 A 1 
ATOM 983  C CG1 . VAL A 1 126 ? 2.242   33.168  7.859   1.00 49.90 126 A 1 
ATOM 984  C CG2 . VAL A 1 126 ? 4.676   33.203  7.402   1.00 51.24 126 A 1 
ATOM 985  N N   . PRO A 1 127 ? 0.936   31.740  4.544   1.00 54.11 127 A 1 
ATOM 986  C CA  . PRO A 1 127 ? -0.365  31.920  3.917   1.00 53.27 127 A 1 
ATOM 987  C C   . PRO A 1 127 ? -1.417  32.355  4.947   1.00 54.53 127 A 1 
ATOM 988  O O   . PRO A 1 127 ? -1.553  31.764  6.015   1.00 50.98 127 A 1 
ATOM 989  C CB  . PRO A 1 127 ? -0.686  30.572  3.268   1.00 47.56 127 A 1 
ATOM 990  C CG  . PRO A 1 127 ? 0.036   29.571  4.159   1.00 46.27 127 A 1 
ATOM 991  C CD  . PRO A 1 127 ? 1.270   30.328  4.636   1.00 50.06 127 A 1 
ATOM 992  N N   . TYR A 1 128 ? -2.225  33.360  4.590   1.00 48.27 128 A 1 
ATOM 993  C CA  . TYR A 1 128 ? -3.316  33.873  5.435   1.00 48.00 128 A 1 
ATOM 994  C C   . TYR A 1 128 ? -4.596  33.020  5.363   1.00 50.28 128 A 1 
ATOM 995  O O   . TYR A 1 128 ? -5.487  33.150  6.195   1.00 45.97 128 A 1 
ATOM 996  C CB  . TYR A 1 128 ? -3.616  35.323  5.031   1.00 41.00 128 A 1 
ATOM 997  C CG  . TYR A 1 128 ? -2.469  36.280  5.306   1.00 36.19 128 A 1 
ATOM 998  C CD1 . TYR A 1 128 ? -2.296  36.806  6.603   1.00 32.64 128 A 1 
ATOM 999  C CD2 . TYR A 1 128 ? -1.575  36.643  4.283   1.00 31.06 128 A 1 
ATOM 1000 C CE1 . TYR A 1 128 ? -1.234  37.688  6.876   1.00 27.28 128 A 1 
ATOM 1001 C CE2 . TYR A 1 128 ? -0.506  37.523  4.550   1.00 28.21 128 A 1 
ATOM 1002 C CZ  . TYR A 1 128 ? -0.338  38.048  5.851   1.00 28.75 128 A 1 
ATOM 1003 O OH  . TYR A 1 128 ? 0.689   38.901  6.114   1.00 28.11 128 A 1 
ATOM 1004 N N   . ARG A 1 129 ? -4.728  32.134  4.359   1.00 52.15 129 A 1 
ATOM 1005 C CA  . ARG A 1 129 ? -5.903  31.269  4.178   1.00 52.62 129 A 1 
ATOM 1006 C C   . ARG A 1 129 ? -5.796  30.034  5.074   1.00 53.79 129 A 1 
ATOM 1007 O O   . ARG A 1 129 ? -4.814  29.302  4.976   1.00 49.90 129 A 1 
ATOM 1008 C CB  . ARG A 1 129 ? -6.067  30.864  2.704   1.00 47.95 129 A 1 
ATOM 1009 C CG  . ARG A 1 129 ? -6.433  32.051  1.797   1.00 44.01 129 A 1 
ATOM 1010 C CD  . ARG A 1 129 ? -6.709  31.557  0.372   1.00 42.21 129 A 1 
ATOM 1011 N NE  . ARG A 1 129 ? -7.084  32.665  -0.531  1.00 37.79 129 A 1 
ATOM 1012 C CZ  . ARG A 1 129 ? -7.384  32.559  -1.818  1.00 33.58 129 A 1 
ATOM 1013 N NH1 . ARG A 1 129 ? -7.368  31.412  -2.443  1.00 32.97 129 A 1 
ATOM 1014 N NH2 . ARG A 1 129 ? -7.707  33.617  -2.512  1.00 32.30 129 A 1 
ATOM 1015 N N   . ALA A 1 130 ? -6.847  29.736  5.847   1.00 51.06 130 A 1 
ATOM 1016 C CA  . ALA A 1 130 ? -6.889  28.599  6.773   1.00 51.31 130 A 1 
ATOM 1017 C C   . ALA A 1 130 ? -6.560  27.249  6.103   1.00 54.04 130 A 1 
ATOM 1018 O O   . ALA A 1 130 ? -5.799  26.461  6.650   1.00 50.35 130 A 1 
ATOM 1019 C CB  . ALA A 1 130 ? -8.276  28.571  7.431   1.00 46.11 130 A 1 
ATOM 1020 N N   . VAL A 1 131 ? -7.074  27.004  4.887   1.00 55.59 131 A 1 
ATOM 1021 C CA  . VAL A 1 131 ? -6.864  25.750  4.131   1.00 57.42 131 A 1 
ATOM 1022 C C   . VAL A 1 131 ? -5.415  25.585  3.644   1.00 59.38 131 A 1 
ATOM 1023 O O   . VAL A 1 131 ? -4.950  24.461  3.479   1.00 55.40 131 A 1 
ATOM 1024 C CB  . VAL A 1 131 ? -7.841  25.675  2.942   1.00 54.11 131 A 1 
ATOM 1025 C CG1 . VAL A 1 131 ? -7.713  24.372  2.141   1.00 49.16 131 A 1 
ATOM 1026 C CG2 . VAL A 1 131 ? -9.300  25.782  3.414   1.00 51.51 131 A 1 
ATOM 1027 N N   . SER A 1 132 ? -4.697  26.670  3.421   1.00 58.59 132 A 1 
ATOM 1028 C CA  . SER A 1 132 ? -3.299  26.650  2.977   1.00 58.35 132 A 1 
ATOM 1029 C C   . SER A 1 132 ? -2.307  26.784  4.138   1.00 61.88 132 A 1 
ATOM 1030 O O   . SER A 1 132 ? -1.121  26.547  3.953   1.00 57.08 132 A 1 
ATOM 1031 C CB  . SER A 1 132 ? -3.057  27.772  1.961   1.00 53.64 132 A 1 
ATOM 1032 O OG  . SER A 1 132 ? -3.983  27.690  0.884   1.00 48.43 132 A 1 
ATOM 1033 N N   . GLY A 1 133 ? -2.776  27.176  5.320   1.00 63.50 133 A 1 
ATOM 1034 C CA  . GLY A 1 133 ? -1.965  27.347  6.523   1.00 64.71 133 A 1 
ATOM 1035 C C   . GLY A 1 133 ? -1.635  26.023  7.236   1.00 69.43 133 A 1 
ATOM 1036 O O   . GLY A 1 133 ? -1.975  24.944  6.745   1.00 66.89 133 A 1 
ATOM 1037 N N   . PRO A 1 134 ? -1.034  26.078  8.443   1.00 73.63 134 A 1 
ATOM 1038 C CA  . PRO A 1 134 ? -0.671  24.884  9.215   1.00 74.18 134 A 1 
ATOM 1039 C C   . PRO A 1 134 ? -1.854  23.949  9.492   1.00 76.64 134 A 1 
ATOM 1040 O O   . PRO A 1 134 ? -1.731  22.730  9.360   1.00 74.36 134 A 1 
ATOM 1041 C CB  . PRO A 1 134 ? -0.069  25.418  10.520  1.00 72.58 134 A 1 
ATOM 1042 C CG  . PRO A 1 134 ? 0.432   26.812  10.143  1.00 68.10 134 A 1 
ATOM 1043 C CD  . PRO A 1 134 ? -0.576  27.287  9.109   1.00 69.49 134 A 1 
ATOM 1044 N N   . GLY A 1 135 ? -3.036  24.509  9.794   1.00 77.22 135 A 1 
ATOM 1045 C CA  . GLY A 1 135 ? -4.270  23.730  9.969   1.00 77.86 135 A 1 
ATOM 1046 C C   . GLY A 1 135 ? -4.698  22.995  8.693   1.00 79.69 135 A 1 
ATOM 1047 O O   . GLY A 1 135 ? -5.173  21.863  8.761   1.00 76.96 135 A 1 
ATOM 1048 N N   . GLY A 1 136 ? -4.472  23.592  7.522   1.00 75.30 136 A 1 
ATOM 1049 C CA  . GLY A 1 136 ? -4.692  22.950  6.226   1.00 75.59 136 A 1 
ATOM 1050 C C   . GLY A 1 136 ? -3.764  21.760  6.000   1.00 78.12 136 A 1 
ATOM 1051 O O   . GLY A 1 136 ? -4.235  20.696  5.619   1.00 77.44 136 A 1 
ATOM 1052 N N   . ILE A 1 137 ? -2.470  21.889  6.321   1.00 80.28 137 A 1 
ATOM 1053 C CA  . ILE A 1 137 ? -1.521  20.765  6.234   1.00 81.04 137 A 1 
ATOM 1054 C C   . ILE A 1 137 ? -1.985  19.604  7.124   1.00 82.37 137 A 1 
ATOM 1055 O O   . ILE A 1 137 ? -1.993  18.458  6.672   1.00 82.03 137 A 1 
ATOM 1056 C CB  . ILE A 1 137 ? -0.083  21.195  6.601   1.00 80.15 137 A 1 
ATOM 1057 C CG1 . ILE A 1 137 ? 0.428   22.313  5.670   1.00 76.75 137 A 1 
ATOM 1058 C CG2 . ILE A 1 137 ? 0.874   19.985  6.530   1.00 75.24 137 A 1 
ATOM 1059 C CD1 . ILE A 1 137 ? 1.752   22.937  6.138   1.00 70.66 137 A 1 
ATOM 1060 N N   . CYS A 1 138 ? -2.427  19.878  8.359   1.00 82.67 138 A 1 
ATOM 1061 C CA  . CYS A 1 138 ? -2.989  18.853  9.240   1.00 83.33 138 A 1 
ATOM 1062 C C   . CYS A 1 138 ? -4.217  18.180  8.615   1.00 84.79 138 A 1 
ATOM 1063 O O   . CYS A 1 138 ? -4.275  16.952  8.570   1.00 85.21 138 A 1 
ATOM 1064 C CB  . CYS A 1 138 ? -3.343  19.463  10.601  1.00 81.68 138 A 1 
ATOM 1065 S SG  . CYS A 1 138 ? -1.835  19.951  11.491  1.00 73.15 138 A 1 
ATOM 1066 N N   . LEU A 1 139 ? -5.162  18.961  8.070   1.00 85.25 139 A 1 
ATOM 1067 C CA  . LEU A 1 139 ? -6.359  18.430  7.414   1.00 85.58 139 A 1 
ATOM 1068 C C   . LEU A 1 139 ? -5.998  17.476  6.264   1.00 86.74 139 A 1 
ATOM 1069 O O   . LEU A 1 139 ? -6.505  16.357  6.214   1.00 87.19 139 A 1 
ATOM 1070 C CB  . LEU A 1 139 ? -7.220  19.607  6.919   1.00 85.64 139 A 1 
ATOM 1071 C CG  . LEU A 1 139 ? -8.488  19.186  6.148   1.00 79.86 139 A 1 
ATOM 1072 C CD1 . LEU A 1 139 ? -9.477  18.438  7.049   1.00 75.04 139 A 1 
ATOM 1073 C CD2 . LEU A 1 139 ? -9.177  20.425  5.581   1.00 73.35 139 A 1 
ATOM 1074 N N   . TRP A 1 140 ? -5.099  17.885  5.370   1.00 88.07 140 A 1 
ATOM 1075 C CA  . TRP A 1 140 ? -4.696  17.059  4.227   1.00 88.18 140 A 1 
ATOM 1076 C C   . TRP A 1 140 ? -3.976  15.775  4.649   1.00 89.74 140 A 1 
ATOM 1077 O O   . TRP A 1 140 ? -4.207  14.728  4.044   1.00 88.50 140 A 1 
ATOM 1078 C CB  . TRP A 1 140 ? -3.837  17.888  3.263   1.00 87.52 140 A 1 
ATOM 1079 C CG  . TRP A 1 140 ? -4.581  19.014  2.601   1.00 87.19 140 A 1 
ATOM 1080 C CD1 . TRP A 1 140 ? -4.336  20.332  2.775   1.00 82.13 140 A 1 
ATOM 1081 C CD2 . TRP A 1 140 ? -5.739  18.942  1.713   1.00 84.55 140 A 1 
ATOM 1082 N NE1 . TRP A 1 140 ? -5.259  21.076  2.069   1.00 80.13 140 A 1 
ATOM 1083 C CE2 . TRP A 1 140 ? -6.151  20.271  1.399   1.00 82.73 140 A 1 
ATOM 1084 C CE3 . TRP A 1 140 ? -6.484  17.885  1.149   1.00 79.79 140 A 1 
ATOM 1085 C CZ2 . TRP A 1 140 ? -7.250  20.538  0.566   1.00 79.25 140 A 1 
ATOM 1086 C CZ3 . TRP A 1 140 ? -7.593  18.145  0.310   1.00 77.66 140 A 1 
ATOM 1087 C CH2 . TRP A 1 140 ? -7.971  19.468  0.019   1.00 76.88 140 A 1 
ATOM 1088 N N   . ASN A 1 141 ? -3.167  15.805  5.722   1.00 88.09 141 A 1 
ATOM 1089 C CA  . ASN A 1 141 ? -2.530  14.601  6.261   1.00 87.72 141 A 1 
ATOM 1090 C C   . ASN A 1 141 ? -3.527  13.656  6.940   1.00 89.30 141 A 1 
ATOM 1091 O O   . ASN A 1 141 ? -3.424  12.444  6.762   1.00 88.81 141 A 1 
ATOM 1092 C CB  . ASN A 1 141 ? -1.394  14.987  7.217   1.00 86.90 141 A 1 
ATOM 1093 C CG  . ASN A 1 141 ? -0.144  15.351  6.450   1.00 84.88 141 A 1 
ATOM 1094 O OD1 . ASN A 1 141 ? 0.556   14.503  5.920   1.00 78.02 141 A 1 
ATOM 1095 N ND2 . ASN A 1 141 ? 0.152   16.617  6.320   1.00 77.63 141 A 1 
ATOM 1096 N N   . VAL A 1 142 ? -4.525  14.182  7.670   1.00 89.60 142 A 1 
ATOM 1097 C CA  . VAL A 1 142 ? -5.605  13.360  8.240   1.00 89.68 142 A 1 
ATOM 1098 C C   . VAL A 1 142 ? -6.404  12.679  7.128   1.00 90.74 142 A 1 
ATOM 1099 O O   . VAL A 1 142 ? -6.670  11.481  7.213   1.00 90.70 142 A 1 
ATOM 1100 C CB  . VAL A 1 142 ? -6.525  14.198  9.152   1.00 89.72 142 A 1 
ATOM 1101 C CG1 . VAL A 1 142 ? -7.793  13.444  9.577   1.00 85.09 142 A 1 
ATOM 1102 C CG2 . VAL A 1 142 ? -5.794  14.598  10.441  1.00 84.96 142 A 1 
ATOM 1103 N N   . LEU A 1 143 ? -6.753  13.409  6.066   1.00 92.33 143 A 1 
ATOM 1104 C CA  . LEU A 1 143 ? -7.471  12.844  4.924   1.00 92.79 143 A 1 
ATOM 1105 C C   . LEU A 1 143 ? -6.631  11.781  4.201   1.00 93.25 143 A 1 
ATOM 1106 O O   . LEU A 1 143 ? -7.126  10.680  3.973   1.00 93.45 143 A 1 
ATOM 1107 C CB  . LEU A 1 143 ? -7.885  13.970  3.960   1.00 93.23 143 A 1 
ATOM 1108 C CG  . LEU A 1 143 ? -8.977  14.916  4.501   1.00 90.39 143 A 1 
ATOM 1109 C CD1 . LEU A 1 143 ? -9.193  16.058  3.504   1.00 83.83 143 A 1 
ATOM 1110 C CD2 . LEU A 1 143 ? -10.314 14.208  4.715   1.00 83.30 143 A 1 
ATOM 1111 N N   . ALA A 1 144 ? -5.365  12.069  3.891   1.00 92.74 144 A 1 
ATOM 1112 C CA  . ALA A 1 144 ? -4.483  11.125  3.212   1.00 91.88 144 A 1 
ATOM 1113 C C   . ALA A 1 144 ? -4.271  9.848   4.039   1.00 92.56 144 A 1 
ATOM 1114 O O   . ALA A 1 144 ? -4.508  8.746   3.542   1.00 92.45 144 A 1 
ATOM 1115 C CB  . ALA A 1 144 ? -3.156  11.828  2.889   1.00 91.42 144 A 1 
ATOM 1116 N N   . GLY A 1 145 ? -3.899  9.988   5.318   1.00 92.33 145 A 1 
ATOM 1117 C CA  . GLY A 1 145 ? -3.701  8.851   6.220   1.00 91.49 145 A 1 
ATOM 1118 C C   . GLY A 1 145 ? -4.985  8.045   6.445   1.00 92.75 145 A 1 
ATOM 1119 O O   . GLY A 1 145 ? -4.951  6.814   6.420   1.00 92.50 145 A 1 
ATOM 1120 N N   . GLY A 1 146 ? -6.135  8.719   6.587   1.00 93.61 146 A 1 
ATOM 1121 C CA  . GLY A 1 146 ? -7.441  8.071   6.714   1.00 93.20 146 A 1 
ATOM 1122 C C   . GLY A 1 146 ? -7.829  7.264   5.474   1.00 94.12 146 A 1 
ATOM 1123 O O   . GLY A 1 146 ? -8.291  6.131   5.599   1.00 93.86 146 A 1 
ATOM 1124 N N   . VAL A 1 147 ? -7.586  7.793   4.278   1.00 95.64 147 A 1 
ATOM 1125 C CA  . VAL A 1 147 ? -7.842  7.080   3.015   1.00 95.75 147 A 1 
ATOM 1126 C C   . VAL A 1 147 ? -6.931  5.855   2.868   1.00 95.82 147 A 1 
ATOM 1127 O O   . VAL A 1 147 ? -7.414  4.793   2.476   1.00 95.42 147 A 1 
ATOM 1128 C CB  . VAL A 1 147 ? -7.723  8.048   1.821   1.00 95.39 147 A 1 
ATOM 1129 C CG1 . VAL A 1 147 ? -7.741  7.323   0.473   1.00 92.32 147 A 1 
ATOM 1130 C CG2 . VAL A 1 147 ? -8.904  9.030   1.797   1.00 91.83 147 A 1 
ATOM 1131 N N   . VAL A 1 148 ? -5.640  5.948   3.235   1.00 95.05 148 A 1 
ATOM 1132 C CA  . VAL A 1 148 ? -4.739  4.778   3.258   1.00 94.50 148 A 1 
ATOM 1133 C C   . VAL A 1 148 ? -5.233  3.731   4.261   1.00 94.98 148 A 1 
ATOM 1134 O O   . VAL A 1 148 ? -5.303  2.550   3.924   1.00 94.84 148 A 1 
ATOM 1135 C CB  . VAL A 1 148 ? -3.281  5.170   3.569   1.00 94.01 148 A 1 
ATOM 1136 C CG1 . VAL A 1 148 ? -2.361  3.938   3.620   1.00 90.02 148 A 1 
ATOM 1137 C CG2 . VAL A 1 148 ? -2.693  6.092   2.500   1.00 90.59 148 A 1 
ATOM 1138 N N   . ALA A 1 149 ? -5.641  4.140   5.463   1.00 95.58 149 A 1 
ATOM 1139 C CA  . ALA A 1 149 ? -6.179  3.227   6.469   1.00 95.33 149 A 1 
ATOM 1140 C C   . ALA A 1 149 ? -7.454  2.511   5.981   1.00 95.66 149 A 1 
ATOM 1141 O O   . ALA A 1 149 ? -7.601  1.305   6.189   1.00 95.08 149 A 1 
ATOM 1142 C CB  . ALA A 1 149 ? -6.423  4.013   7.765   1.00 95.01 149 A 1 
ATOM 1143 N N   . LEU A 1 150 ? -8.349  3.212   5.271   1.00 96.07 150 A 1 
ATOM 1144 C CA  . LEU A 1 150 ? -9.530  2.608   4.641   1.00 96.14 150 A 1 
ATOM 1145 C C   . LEU A 1 150 ? -9.157  1.598   3.547   1.00 96.25 150 A 1 
ATOM 1146 O O   . LEU A 1 150 ? -9.787  0.546   3.457   1.00 95.96 150 A 1 
ATOM 1147 C CB  . LEU A 1 150 ? -10.432 3.710   4.056   1.00 96.11 150 A 1 
ATOM 1148 C CG  . LEU A 1 150 ? -11.217 4.528   5.100   1.00 89.52 150 A 1 
ATOM 1149 C CD1 . LEU A 1 150 ? -11.925 5.687   4.395   1.00 83.62 150 A 1 
ATOM 1150 C CD2 . LEU A 1 150 ? -12.270 3.686   5.821   1.00 83.21 150 A 1 
ATOM 1151 N N   . ALA A 1 151 ? -8.127  1.874   2.738   1.00 95.58 151 A 1 
ATOM 1152 C CA  . ALA A 1 151 ? -7.632  0.928   1.735   1.00 94.75 151 A 1 
ATOM 1153 C C   . ALA A 1 151 ? -7.091  -0.356  2.388   1.00 94.49 151 A 1 
ATOM 1154 O O   . ALA A 1 151 ? -7.450  -1.459  1.972   1.00 93.78 151 A 1 
ATOM 1155 C CB  . ALA A 1 151 ? -6.570  1.619   0.869   1.00 94.98 151 A 1 
ATOM 1156 N N   . ILE A 1 152 ? -6.288  -0.217  3.456   1.00 96.18 152 A 1 
ATOM 1157 C CA  . ILE A 1 152 ? -5.763  -1.339  4.248   1.00 95.49 152 A 1 
ATOM 1158 C C   . ILE A 1 152 ? -6.914  -2.156  4.850   1.00 94.80 152 A 1 
ATOM 1159 O O   . ILE A 1 152 ? -6.964  -3.372  4.669   1.00 93.77 152 A 1 
ATOM 1160 C CB  . ILE A 1 152 ? -4.804  -0.814  5.346   1.00 95.39 152 A 1 
ATOM 1161 C CG1 . ILE A 1 152 ? -3.517  -0.229  4.721   1.00 93.63 152 A 1 
ATOM 1162 C CG2 . ILE A 1 152 ? -4.432  -1.923  6.352   1.00 93.63 152 A 1 
ATOM 1163 C CD1 . ILE A 1 152 ? -2.711  0.644   5.695   1.00 89.39 152 A 1 
ATOM 1164 N N   . ALA A 1 153 ? -7.871  -1.502  5.515   1.00 96.42 153 A 1 
ATOM 1165 C CA  . ALA A 1 153 ? -9.026  -2.172  6.108   1.00 95.94 153 A 1 
ATOM 1166 C C   . ALA A 1 153 ? -9.867  -2.914  5.053   1.00 95.14 153 A 1 
ATOM 1167 O O   . ALA A 1 153 ? -10.304 -4.040  5.285   1.00 93.83 153 A 1 
ATOM 1168 C CB  . ALA A 1 153 ? -9.861  -1.127  6.859   1.00 96.26 153 A 1 
ATOM 1169 N N   . SER A 1 154 ? -10.041 -2.315  3.874   1.00 96.13 154 A 1 
ATOM 1170 C CA  . SER A 1 154 ? -10.756 -2.934  2.749   1.00 95.31 154 A 1 
ATOM 1171 C C   . SER A 1 154 ? -10.030 -4.170  2.214   1.00 94.43 154 A 1 
ATOM 1172 O O   . SER A 1 154 ? -10.676 -5.169  1.899   1.00 92.80 154 A 1 
ATOM 1173 C CB  . SER A 1 154 ? -10.947 -1.924  1.615   1.00 95.07 154 A 1 
ATOM 1174 O OG  . SER A 1 154 ? -11.681 -0.798  2.057   1.00 85.99 154 A 1 
ATOM 1175 N N   . PHE A 1 155 ? -8.689  -4.143  2.150   1.00 93.47 155 A 1 
ATOM 1176 C CA  . PHE A 1 155 ? -7.890  -5.306  1.761   1.00 92.68 155 A 1 
ATOM 1177 C C   . PHE A 1 155 ? -7.991  -6.434  2.796   1.00 92.61 155 A 1 
ATOM 1178 O O   . PHE A 1 155 ? -8.260  -7.580  2.433   1.00 92.04 155 A 1 
ATOM 1179 C CB  . PHE A 1 155 ? -6.435  -4.881  1.528   1.00 93.12 155 A 1 
ATOM 1180 C CG  . PHE A 1 155 ? -5.562  -6.027  1.055   1.00 93.55 155 A 1 
ATOM 1181 C CD1 . PHE A 1 155 ? -4.745  -6.722  1.967   1.00 90.41 155 A 1 
ATOM 1182 C CD2 . PHE A 1 155 ? -5.604  -6.431  -0.295  1.00 91.24 155 A 1 
ATOM 1183 C CE1 . PHE A 1 155 ? -3.972  -7.814  1.532   1.00 90.68 155 A 1 
ATOM 1184 C CE2 . PHE A 1 155 ? -4.832  -7.526  -0.729  1.00 91.00 155 A 1 
ATOM 1185 C CZ  . PHE A 1 155 ? -4.017  -8.219  0.185   1.00 91.77 155 A 1 
ATOM 1186 N N   . VAL A 1 156 ? -7.876  -6.113  4.087   1.00 95.27 156 A 1 
ATOM 1187 C CA  . VAL A 1 156 ? -8.078  -7.091  5.171   1.00 94.90 156 A 1 
ATOM 1188 C C   . VAL A 1 156 ? -9.479  -7.704  5.101   1.00 94.14 156 A 1 
ATOM 1189 O O   . VAL A 1 156 ? -9.626  -8.920  5.227   1.00 93.11 156 A 1 
ATOM 1190 C CB  . VAL A 1 156 ? -7.823  -6.443  6.548   1.00 95.16 156 A 1 
ATOM 1191 C CG1 . VAL A 1 156 ? -8.160  -7.386  7.711   1.00 92.18 156 A 1 
ATOM 1192 C CG2 . VAL A 1 156 ? -6.351  -6.038  6.701   1.00 92.15 156 A 1 
ATOM 1193 N N   . ALA A 1 157 ? -10.507 -6.897  4.831   1.00 94.64 157 A 1 
ATOM 1194 C CA  . ALA A 1 157 ? -11.870 -7.386  4.643   1.00 93.50 157 A 1 
ATOM 1195 C C   . ALA A 1 157 ? -11.992 -8.315  3.420   1.00 92.67 157 A 1 
ATOM 1196 O O   . ALA A 1 157 ? -12.667 -9.342  3.497   1.00 91.02 157 A 1 
ATOM 1197 C CB  . ALA A 1 157 ? -12.818 -6.183  4.538   1.00 93.81 157 A 1 
ATOM 1198 N N   . ALA A 1 158 ? -11.310 -8.002  2.307   1.00 92.43 158 A 1 
ATOM 1199 C CA  . ALA A 1 158 ? -11.288 -8.869  1.128   1.00 90.39 158 A 1 
ATOM 1200 C C   . ALA A 1 158 ? -10.694 -10.251 1.441   1.00 90.16 158 A 1 
ATOM 1201 O O   . ALA A 1 158 ? -11.250 -11.267 1.020   1.00 88.58 158 A 1 
ATOM 1202 C CB  . ALA A 1 158 ? -10.511 -8.170  -0.001  1.00 90.61 158 A 1 
ATOM 1203 N N   . VAL A 1 159 ? -9.605  -10.289 2.207   1.00 91.01 159 A 1 
ATOM 1204 C CA  . VAL A 1 159 ? -8.938  -11.535 2.611   1.00 90.07 159 A 1 
ATOM 1205 C C   . VAL A 1 159 ? -9.794  -12.323 3.606   1.00 89.34 159 A 1 
ATOM 1206 O O   . VAL A 1 159 ? -10.048 -13.502 3.391   1.00 88.02 159 A 1 
ATOM 1207 C CB  . VAL A 1 159 ? -7.536  -11.230 3.174   1.00 90.39 159 A 1 
ATOM 1208 C CG1 . VAL A 1 159 ? -6.834  -12.482 3.715   1.00 85.35 159 A 1 
ATOM 1209 C CG2 . VAL A 1 159 ? -6.630  -10.624 2.090   1.00 84.88 159 A 1 
ATOM 1210 N N   . LYS A 1 160 ? -10.280 -11.682 4.677   1.00 92.01 160 A 1 
ATOM 1211 C CA  . LYS A 1 160 ? -10.912 -12.379 5.810   1.00 90.28 160 A 1 
ATOM 1212 C C   . LYS A 1 160 ? -12.399 -12.689 5.636   1.00 90.17 160 A 1 
ATOM 1213 O O   . LYS A 1 160 ? -12.862 -13.678 6.191   1.00 87.97 160 A 1 
ATOM 1214 C CB  . LYS A 1 160 ? -10.679 -11.590 7.111   1.00 90.32 160 A 1 
ATOM 1215 C CG  . LYS A 1 160 ? -9.207  -11.533 7.566   1.00 84.74 160 A 1 
ATOM 1216 C CD  . LYS A 1 160 ? -8.638  -12.945 7.811   1.00 78.41 160 A 1 
ATOM 1217 C CE  . LYS A 1 160 ? -7.180  -12.925 8.280   1.00 72.14 160 A 1 
ATOM 1218 N NZ  . LYS A 1 160 ? -6.564  -14.274 8.109   1.00 63.00 160 A 1 
ATOM 1219 N N   . PHE A 1 161 ? -13.145 -11.855 4.909   1.00 90.49 161 A 1 
ATOM 1220 C CA  . PHE A 1 161 ? -14.603 -11.993 4.773   1.00 89.61 161 A 1 
ATOM 1221 C C   . PHE A 1 161 ? -15.057 -12.398 3.369   1.00 88.42 161 A 1 
ATOM 1222 O O   . PHE A 1 161 ? -16.236 -12.702 3.172   1.00 84.34 161 A 1 
ATOM 1223 C CB  . PHE A 1 161 ? -15.289 -10.685 5.193   1.00 90.37 161 A 1 
ATOM 1224 C CG  . PHE A 1 161 ? -14.996 -10.240 6.611   1.00 89.15 161 A 1 
ATOM 1225 C CD1 . PHE A 1 161 ? -15.430 -11.017 7.700   1.00 82.75 161 A 1 
ATOM 1226 C CD2 . PHE A 1 161 ? -14.302 -9.038  6.846   1.00 82.57 161 A 1 
ATOM 1227 C CE1 . PHE A 1 161 ? -15.165 -10.595 9.015   1.00 80.11 161 A 1 
ATOM 1228 C CE2 . PHE A 1 161 ? -14.037 -8.616  8.163   1.00 80.39 161 A 1 
ATOM 1229 C CZ  . PHE A 1 161 ? -14.471 -9.396  9.248   1.00 80.82 161 A 1 
ATOM 1230 N N   . HIS A 1 162 ? -14.166 -12.373 2.384   1.00 89.46 162 A 1 
ATOM 1231 C CA  . HIS A 1 162 ? -14.502 -12.733 1.006   1.00 87.90 162 A 1 
ATOM 1232 C C   . HIS A 1 162 ? -13.621 -13.847 0.432   1.00 88.33 162 A 1 
ATOM 1233 O O   . HIS A 1 162 ? -13.664 -14.049 -0.786  1.00 84.66 162 A 1 
ATOM 1234 C CB  . HIS A 1 162 ? -14.522 -11.475 0.126   1.00 87.65 162 A 1 
ATOM 1235 C CG  . HIS A 1 162 ? -15.585 -10.482 0.515   1.00 86.16 162 A 1 
ATOM 1236 N ND1 . HIS A 1 162 ? -16.947 -10.721 0.521   1.00 72.88 162 A 1 
ATOM 1237 C CD2 . HIS A 1 162 ? -15.397 -9.182  0.893   1.00 73.40 162 A 1 
ATOM 1238 C CE1 . HIS A 1 162 ? -17.557 -9.583  0.902   1.00 73.95 162 A 1 
ATOM 1239 N NE2 . HIS A 1 162 ? -16.657 -8.611  1.123   1.00 76.49 162 A 1 
ATOM 1240 N N   . ASP A 1 163 ? -12.838 -14.537 1.262   1.00 89.54 163 A 1 
ATOM 1241 C CA  . ASP A 1 163 ? -11.995 -15.684 0.904   1.00 90.53 163 A 1 
ATOM 1242 C C   . ASP A 1 163 ? -11.131 -15.411 -0.335  1.00 91.28 163 A 1 
ATOM 1243 O O   . ASP A 1 163 ? -11.042 -16.203 -1.279  1.00 88.40 163 A 1 
ATOM 1244 C CB  . ASP A 1 163 ? -12.851 -16.963 0.812   1.00 89.28 163 A 1 
ATOM 1245 C CG  . ASP A 1 163 ? -13.681 -17.147 2.082   1.00 83.92 163 A 1 
ATOM 1246 O OD1 . ASP A 1 163 ? -13.070 -17.090 3.173   1.00 76.79 163 A 1 
ATOM 1247 O OD2 . ASP A 1 163 ? -14.924 -17.214 1.949   1.00 76.62 163 A 1 
ATOM 1248 N N   . LEU A 1 164 ? -10.518 -14.212 -0.364  1.00 90.08 164 A 1 
ATOM 1249 C CA  . LEU A 1 164 ? -9.790  -13.713 -1.536  1.00 89.80 164 A 1 
ATOM 1250 C C   . LEU A 1 164 ? -8.716  -14.707 -1.997  1.00 91.09 164 A 1 
ATOM 1251 O O   . LEU A 1 164 ? -8.627  -15.008 -3.188  1.00 90.10 164 A 1 
ATOM 1252 C CB  . LEU A 1 164 ? -9.178  -12.337 -1.195  1.00 89.06 164 A 1 
ATOM 1253 C CG  . LEU A 1 164 ? -8.359  -11.695 -2.334  1.00 86.97 164 A 1 
ATOM 1254 C CD1 . LEU A 1 164 ? -9.226  -11.391 -3.559  1.00 80.23 164 A 1 
ATOM 1255 C CD2 . LEU A 1 164 ? -7.741  -10.376 -1.865  1.00 81.51 164 A 1 
ATOM 1256 N N   . THR A 1 165 ? -7.931  -15.238 -1.066  1.00 92.18 165 A 1 
ATOM 1257 C CA  . THR A 1 165 ? -6.835  -16.175 -1.341  1.00 92.66 165 A 1 
ATOM 1258 C C   . THR A 1 165 ? -7.353  -17.483 -1.931  1.00 92.87 165 A 1 
ATOM 1259 O O   . THR A 1 165 ? -6.810  -17.960 -2.926  1.00 91.87 165 A 1 
ATOM 1260 C CB  . THR A 1 165 ? -6.037  -16.461 -0.062  1.00 92.47 165 A 1 
ATOM 1261 O OG1 . THR A 1 165 ? -5.715  -15.249 0.569   1.00 83.17 165 A 1 
ATOM 1262 C CG2 . THR A 1 165 ? -4.726  -17.187 -0.357  1.00 83.83 165 A 1 
ATOM 1263 N N   . GLU A 1 166 ? -8.439  -18.029 -1.391  1.00 91.97 166 A 1 
ATOM 1264 C CA  . GLU A 1 166 ? -9.040  -19.280 -1.866  1.00 91.88 166 A 1 
ATOM 1265 C C   . GLU A 1 166 ? -9.631  -19.136 -3.274  1.00 91.78 166 A 1 
ATOM 1266 O O   . GLU A 1 166 ? -9.414  -19.988 -4.144  1.00 90.05 166 A 1 
ATOM 1267 C CB  . GLU A 1 166 ? -10.093 -19.737 -0.849  1.00 91.02 166 A 1 
ATOM 1268 C CG  . GLU A 1 166 ? -10.623 -21.133 -1.199  1.00 81.93 166 A 1 
ATOM 1269 C CD  . GLU A 1 166 ? -11.494 -21.753 -0.102  1.00 80.17 166 A 1 
ATOM 1270 O OE1 . GLU A 1 166 ? -11.970 -22.883 -0.360  1.00 70.44 166 A 1 
ATOM 1271 O OE2 . GLU A 1 166 ? -11.635 -21.139 0.972   1.00 71.18 166 A 1 
ATOM 1272 N N   . ARG A 1 167 ? -10.289 -18.006 -3.561  1.00 92.75 167 A 1 
ATOM 1273 C CA  . ARG A 1 167 ? -10.783 -17.687 -4.910  1.00 92.12 167 A 1 
ATOM 1274 C C   . ARG A 1 167 ? -9.649  -17.576 -5.924  1.00 93.30 167 A 1 
ATOM 1275 O O   . ARG A 1 167 ? -9.778  -18.081 -7.037  1.00 91.52 167 A 1 
ATOM 1276 C CB  . ARG A 1 167 ? -11.594 -16.389 -4.879  1.00 91.78 167 A 1 
ATOM 1277 C CG  . ARG A 1 167 ? -12.921 -16.562 -4.139  1.00 87.60 167 A 1 
ATOM 1278 C CD  . ARG A 1 167 ? -13.626 -15.208 -4.063  1.00 85.02 167 A 1 
ATOM 1279 N NE  . ARG A 1 167 ? -14.829 -15.288 -3.221  1.00 78.83 167 A 1 
ATOM 1280 C CZ  . ARG A 1 167 ? -16.008 -14.754 -3.462  1.00 72.39 167 A 1 
ATOM 1281 N NH1 . ARG A 1 167 ? -16.257 -14.052 -4.539  1.00 67.32 167 A 1 
ATOM 1282 N NH2 . ARG A 1 167 ? -16.973 -14.925 -2.601  1.00 63.38 167 A 1 
ATOM 1283 N N   . ILE A 1 168 ? -8.529  -16.948 -5.549  1.00 92.57 168 A 1 
ATOM 1284 C CA  . ILE A 1 168 ? -7.339  -16.859 -6.411  1.00 92.44 168 A 1 
ATOM 1285 C C   . ILE A 1 168 ? -6.698  -18.243 -6.597  1.00 92.59 168 A 1 
ATOM 1286 O O   . ILE A 1 168 ? -6.303  -18.596 -7.712  1.00 91.51 168 A 1 
ATOM 1287 C CB  . ILE A 1 168 ? -6.332  -15.830 -5.846  1.00 92.74 168 A 1 
ATOM 1288 C CG1 . ILE A 1 168 ? -6.922  -14.398 -5.887  1.00 89.93 168 A 1 
ATOM 1289 C CG2 . ILE A 1 168 ? -5.026  -15.852 -6.661  1.00 89.55 168 A 1 
ATOM 1290 C CD1 . ILE A 1 168 ? -6.087  -13.362 -5.119  1.00 85.68 168 A 1 
ATOM 1291 N N   . ALA A 1 169 ? -6.601  -19.045 -5.535  1.00 91.88 169 A 1 
ATOM 1292 C CA  . ALA A 1 169 ? -6.004  -20.380 -5.577  1.00 91.79 169 A 1 
ATOM 1293 C C   . ALA A 1 169 ? -6.755  -21.316 -6.536  1.00 91.99 169 A 1 
ATOM 1294 O O   . ALA A 1 169 ? -6.113  -22.056 -7.290  1.00 90.72 169 A 1 
ATOM 1295 C CB  . ALA A 1 169 ? -5.958  -20.945 -4.155  1.00 92.10 169 A 1 
ATOM 1296 N N   . ASN A 1 170 ? -8.079  -21.224 -6.587  1.00 92.64 170 A 1 
ATOM 1297 C CA  . ASN A 1 170 ? -8.951  -22.052 -7.426  1.00 92.12 170 A 1 
ATOM 1298 C C   . ASN A 1 170 ? -9.253  -21.455 -8.810  1.00 91.57 170 A 1 
ATOM 1299 O O   . ASN A 1 170 ? -9.903  -22.100 -9.630  1.00 88.80 170 A 1 
ATOM 1300 C CB  . ASN A 1 170 ? -10.210 -22.391 -6.616  1.00 92.33 170 A 1 
ATOM 1301 C CG  . ASN A 1 170 ? -9.878  -23.359 -5.497  1.00 92.30 170 A 1 
ATOM 1302 O OD1 . ASN A 1 170 ? -9.527  -24.502 -5.741  1.00 83.75 170 A 1 
ATOM 1303 N ND2 . ASN A 1 170 ? -9.919  -22.932 -4.263  1.00 84.22 170 A 1 
ATOM 1304 N N   . PHE A 1 171 ? -8.749  -20.256 -9.121  1.00 90.02 171 A 1 
ATOM 1305 C CA  . PHE A 1 171 ? -8.980  -19.629 -10.421 1.00 87.83 171 A 1 
ATOM 1306 C C   . PHE A 1 171 ? -8.399  -20.462 -11.577 1.00 87.34 171 A 1 
ATOM 1307 O O   . PHE A 1 171 ? -7.222  -20.839 -11.564 1.00 85.62 171 A 1 
ATOM 1308 C CB  . PHE A 1 171 ? -8.392  -18.216 -10.424 1.00 87.51 171 A 1 
ATOM 1309 C CG  . PHE A 1 171 ? -8.612  -17.479 -11.732 1.00 86.31 171 A 1 
ATOM 1310 C CD1 . PHE A 1 171 ? -7.520  -17.142 -12.553 1.00 82.65 171 A 1 
ATOM 1311 C CD2 . PHE A 1 171 ? -9.918  -17.141 -12.135 1.00 82.59 171 A 1 
ATOM 1312 C CE1 . PHE A 1 171 ? -7.734  -16.451 -13.757 1.00 80.36 171 A 1 
ATOM 1313 C CE2 . PHE A 1 171 ? -10.137 -16.459 -13.342 1.00 80.58 171 A 1 
ATOM 1314 C CZ  . PHE A 1 171 ? -9.042  -16.105 -14.151 1.00 80.62 171 A 1 
ATOM 1315 N N   . GLN A 1 172 ? -9.228  -20.715 -12.611 1.00 88.26 172 A 1 
ATOM 1316 C CA  . GLN A 1 172 ? -8.946  -21.548 -13.793 1.00 87.07 172 A 1 
ATOM 1317 C C   . GLN A 1 172 ? -8.651  -23.033 -13.496 1.00 87.38 172 A 1 
ATOM 1318 O O   . GLN A 1 172 ? -8.264  -23.775 -14.404 1.00 82.90 172 A 1 
ATOM 1319 C CB  . GLN A 1 172 ? -7.869  -20.913 -14.688 1.00 85.11 172 A 1 
ATOM 1320 C CG  . GLN A 1 172 ? -8.320  -19.575 -15.283 1.00 78.58 172 A 1 
ATOM 1321 C CD  . GLN A 1 172 ? -7.277  -18.948 -16.204 1.00 72.67 172 A 1 
ATOM 1322 O OE1 . GLN A 1 172 ? -6.114  -19.302 -16.246 1.00 65.42 172 A 1 
ATOM 1323 N NE2 . GLN A 1 172 ? -7.662  -17.970 -16.996 1.00 62.34 172 A 1 
ATOM 1324 N N   . GLU A 1 173 ? -8.867  -23.505 -12.279 1.00 87.40 173 A 1 
ATOM 1325 C CA  . GLU A 1 173 ? -8.717  -24.914 -11.929 1.00 87.32 173 A 1 
ATOM 1326 C C   . GLU A 1 173 ? -10.037 -25.665 -12.174 1.00 87.70 173 A 1 
ATOM 1327 O O   . GLU A 1 173 ? -11.074 -25.348 -11.608 1.00 82.41 173 A 1 
ATOM 1328 C CB  . GLU A 1 173 ? -8.226  -25.064 -10.485 1.00 85.89 173 A 1 
ATOM 1329 C CG  . GLU A 1 173 ? -6.867  -24.386 -10.222 1.00 80.98 173 A 1 
ATOM 1330 C CD  . GLU A 1 173 ? -5.682  -24.978 -11.010 1.00 81.22 173 A 1 
ATOM 1331 O OE1 . GLU A 1 173 ? -4.632  -24.292 -11.087 1.00 72.68 173 A 1 
ATOM 1332 O OE2 . GLU A 1 173 ? -5.760  -26.119 -11.515 1.00 73.93 173 A 1 
ATOM 1333 N N   . LYS A 1 174 ? -10.007 -26.680 -13.053 1.00 87.85 174 A 1 
ATOM 1334 C CA  . LYS A 1 174 ? -11.195 -27.502 -13.374 1.00 87.28 174 A 1 
ATOM 1335 C C   . LYS A 1 174 ? -11.200 -28.863 -12.675 1.00 88.52 174 A 1 
ATOM 1336 O O   . LYS A 1 174 ? -12.262 -29.441 -12.488 1.00 84.47 174 A 1 
ATOM 1337 C CB  . LYS A 1 174 ? -11.314 -27.708 -14.891 1.00 86.76 174 A 1 
ATOM 1338 C CG  . LYS A 1 174 ? -11.597 -26.407 -15.649 1.00 81.92 174 A 1 
ATOM 1339 C CD  . LYS A 1 174 ? -11.835 -26.702 -17.133 1.00 75.06 174 A 1 
ATOM 1340 C CE  . LYS A 1 174 ? -12.126 -25.398 -17.880 1.00 68.97 174 A 1 
ATOM 1341 N NZ  . LYS A 1 174 ? -12.415 -25.644 -19.313 1.00 57.68 174 A 1 
ATOM 1342 N N   . LEU A 1 175 ? -10.012 -29.391 -12.377 1.00 89.40 175 A 1 
ATOM 1343 C CA  . LEU A 1 175 ? -9.824  -30.755 -11.873 1.00 89.59 175 A 1 
ATOM 1344 C C   . LEU A 1 175 ? -9.343  -30.790 -10.422 1.00 90.17 175 A 1 
ATOM 1345 O O   . LEU A 1 175 ? -9.577  -31.778 -9.740  1.00 87.06 175 A 1 
ATOM 1346 C CB  . LEU A 1 175 ? -8.816  -31.490 -12.774 1.00 88.03 175 A 1 
ATOM 1347 C CG  . LEU A 1 175 ? -9.287  -31.740 -14.220 1.00 79.00 175 A 1 
ATOM 1348 C CD1 . LEU A 1 175 ? -8.140  -32.332 -15.033 1.00 72.40 175 A 1 
ATOM 1349 C CD2 . LEU A 1 175 ? -10.469 -32.711 -14.283 1.00 71.77 175 A 1 
ATOM 1350 N N   . PHE A 1 176 ? -8.633  -29.748 -9.983  1.00 91.84 176 A 1 
ATOM 1351 C CA  . PHE A 1 176 ? -8.021  -29.687 -8.662  1.00 91.80 176 A 1 
ATOM 1352 C C   . PHE A 1 176 ? -8.690  -28.614 -7.814  1.00 92.66 176 A 1 
ATOM 1353 O O   . PHE A 1 176 ? -8.899  -27.500 -8.284  1.00 90.88 176 A 1 
ATOM 1354 C CB  . PHE A 1 176 ? -6.517  -29.439 -8.792  1.00 90.42 176 A 1 
ATOM 1355 C CG  . PHE A 1 176 ? -5.781  -30.555 -9.509  1.00 89.55 176 A 1 
ATOM 1356 C CD1 . PHE A 1 176 ? -5.510  -31.761 -8.840  1.00 84.49 176 A 1 
ATOM 1357 C CD2 . PHE A 1 176 ? -5.388  -30.399 -10.852 1.00 84.89 176 A 1 
ATOM 1358 C CE1 . PHE A 1 176 ? -4.847  -32.806 -9.509  1.00 82.30 176 A 1 
ATOM 1359 C CE2 . PHE A 1 176 ? -4.725  -31.444 -11.523 1.00 82.81 176 A 1 
ATOM 1360 C CZ  . PHE A 1 176 ? -4.453  -32.649 -10.848 1.00 82.95 176 A 1 
ATOM 1361 N N   . GLN A 1 177 ? -8.972  -28.954 -6.575  1.00 93.74 177 A 1 
ATOM 1362 C CA  . GLN A 1 177 ? -9.444  -28.030 -5.553  1.00 94.30 177 A 1 
ATOM 1363 C C   . GLN A 1 177 ? -8.301  -27.733 -4.586  1.00 94.72 177 A 1 
ATOM 1364 O O   . GLN A 1 177 ? -7.621  -28.653 -4.114  1.00 93.32 177 A 1 
ATOM 1365 C CB  . GLN A 1 177 ? -10.675 -28.628 -4.860  1.00 93.72 177 A 1 
ATOM 1366 C CG  . GLN A 1 177 ? -11.325 -27.640 -3.883  1.00 83.46 177 A 1 
ATOM 1367 C CD  . GLN A 1 177 ? -12.620 -28.172 -3.277  1.00 78.79 177 A 1 
ATOM 1368 O OE1 . GLN A 1 177 ? -13.078 -29.268 -3.560  1.00 70.58 177 A 1 
ATOM 1369 N NE2 . GLN A 1 177 ? -13.271 -27.407 -2.433  1.00 66.49 177 A 1 
ATOM 1370 N N   . PHE A 1 178 ? -8.089  -26.448 -4.310  1.00 95.06 178 A 1 
ATOM 1371 C CA  . PHE A 1 178 ? -7.087  -25.963 -3.369  1.00 95.31 178 A 1 
ATOM 1372 C C   . PHE A 1 178 ? -7.765  -25.336 -2.159  1.00 95.47 178 A 1 
ATOM 1373 O O   . PHE A 1 178 ? -8.676  -24.524 -2.314  1.00 93.85 178 A 1 
ATOM 1374 C CB  . PHE A 1 178 ? -6.133  -24.975 -4.053  1.00 94.69 178 A 1 
ATOM 1375 C CG  . PHE A 1 178 ? -5.313  -25.597 -5.166  1.00 94.81 178 A 1 
ATOM 1376 C CD1 . PHE A 1 178 ? -4.117  -26.270 -4.865  1.00 91.46 178 A 1 
ATOM 1377 C CD2 . PHE A 1 178 ? -5.766  -25.543 -6.495  1.00 91.99 178 A 1 
ATOM 1378 C CE1 . PHE A 1 178 ? -3.381  -26.892 -5.884  1.00 90.82 178 A 1 
ATOM 1379 C CE2 . PHE A 1 178 ? -5.036  -26.171 -7.517  1.00 91.14 178 A 1 
ATOM 1380 C CZ  . PHE A 1 178 ? -3.843  -26.849 -7.210  1.00 91.52 178 A 1 
ATOM 1381 N N   . VAL A 1 179 ? -7.270  -25.689 -0.978  1.00 95.40 179 A 1 
ATOM 1382 C CA  . VAL A 1 179 ? -7.701  -25.135 0.308   1.00 95.42 179 A 1 
ATOM 1383 C C   . VAL A 1 179 ? -6.550  -24.326 0.891   1.00 95.90 179 A 1 
ATOM 1384 O O   . VAL A 1 179 ? -5.400  -24.752 0.833   1.00 94.68 179 A 1 
ATOM 1385 C CB  . VAL A 1 179 ? -8.160  -26.252 1.265   1.00 94.60 179 A 1 
ATOM 1386 C CG1 . VAL A 1 179 ? -8.578  -25.702 2.632   1.00 87.68 179 A 1 
ATOM 1387 C CG2 . VAL A 1 179 ? -9.352  -27.021 0.676   1.00 87.80 179 A 1 
ATOM 1388 N N   . VAL A 1 180 ? -6.845  -23.157 1.444   1.00 95.09 180 A 1 
ATOM 1389 C CA  . VAL A 1 180 ? -5.838  -22.297 2.078   1.00 95.16 180 A 1 
ATOM 1390 C C   . VAL A 1 180 ? -5.572  -22.793 3.500   1.00 94.72 180 A 1 
ATOM 1391 O O   . VAL A 1 180 ? -6.492  -22.938 4.295   1.00 93.26 180 A 1 
ATOM 1392 C CB  . VAL A 1 180 ? -6.273  -20.824 2.056   1.00 94.21 180 A 1 
ATOM 1393 C CG1 . VAL A 1 180 ? -5.200  -19.927 2.678   1.00 88.72 180 A 1 
ATOM 1394 C CG2 . VAL A 1 180 ? -6.505  -20.349 0.613   1.00 89.39 180 A 1 
ATOM 1395 N N   . VAL A 1 181 ? -4.302  -23.052 3.809   1.00 95.17 181 A 1 
ATOM 1396 C CA  . VAL A 1 181 ? -3.876  -23.559 5.127   1.00 94.44 181 A 1 
ATOM 1397 C C   . VAL A 1 181 ? -3.364  -22.423 6.011   1.00 94.40 181 A 1 
ATOM 1398 O O   . VAL A 1 181 ? -3.703  -22.345 7.186   1.00 91.59 181 A 1 
ATOM 1399 C CB  . VAL A 1 181 ? -2.796  -24.648 4.967   1.00 93.15 181 A 1 
ATOM 1400 C CG1 . VAL A 1 181 ? -2.385  -25.254 6.317   1.00 84.72 181 A 1 
ATOM 1401 C CG2 . VAL A 1 181 ? -3.277  -25.797 4.073   1.00 84.07 181 A 1 
ATOM 1402 N N   . GLU A 1 182 ? -2.549  -21.536 5.440   1.00 94.02 182 A 1 
ATOM 1403 C CA  . GLU A 1 182 ? -1.928  -20.412 6.144   1.00 94.25 182 A 1 
ATOM 1404 C C   . GLU A 1 182 ? -1.949  -19.163 5.260   1.00 94.90 182 A 1 
ATOM 1405 O O   . GLU A 1 182 ? -1.798  -19.254 4.043   1.00 92.90 182 A 1 
ATOM 1406 C CB  . GLU A 1 182 ? -0.475  -20.751 6.541   1.00 91.95 182 A 1 
ATOM 1407 C CG  . GLU A 1 182 ? -0.355  -21.846 7.618   1.00 80.62 182 A 1 
ATOM 1408 C CD  . GLU A 1 182 ? 1.104   -22.270 7.911   1.00 81.12 182 A 1 
ATOM 1409 O OE1 . GLU A 1 182 ? 1.296   -23.246 8.669   1.00 71.72 182 A 1 
ATOM 1410 O OE2 . GLU A 1 182 ? 2.065   -21.715 7.323   1.00 73.98 182 A 1 
ATOM 1411 N N   . GLU A 1 183 ? -2.084  -17.981 5.882   1.00 94.69 183 A 1 
ATOM 1412 C CA  . GLU A 1 183 ? -2.008  -16.671 5.231   1.00 94.62 183 A 1 
ATOM 1413 C C   . GLU A 1 183 ? -1.156  -15.719 6.073   1.00 95.28 183 A 1 
ATOM 1414 O O   . GLU A 1 183 ? -1.336  -15.627 7.294   1.00 93.38 183 A 1 
ATOM 1415 C CB  . GLU A 1 183 ? -3.395  -16.043 5.066   1.00 92.24 183 A 1 
ATOM 1416 C CG  . GLU A 1 183 ? -4.337  -16.804 4.135   1.00 87.12 183 A 1 
ATOM 1417 C CD  . GLU A 1 183 ? -5.686  -16.082 4.020   1.00 89.57 183 A 1 
ATOM 1418 O OE1 . GLU A 1 183 ? -6.234  -16.058 2.897   1.00 80.73 183 A 1 
ATOM 1419 O OE2 . GLU A 1 183 ? -6.158  -15.518 5.041   1.00 83.62 183 A 1 
ATOM 1420 N N   . GLN A 1 184 ? -0.278  -14.959 5.418   1.00 96.11 184 A 1 
ATOM 1421 C CA  . GLN A 1 184 ? 0.571   -13.954 6.052   1.00 96.35 184 A 1 
ATOM 1422 C C   . GLN A 1 184 ? 0.594   -12.669 5.222   1.00 96.64 184 A 1 
ATOM 1423 O O   . GLN A 1 184 ? 0.690   -12.706 3.997   1.00 95.47 184 A 1 
ATOM 1424 C CB  . GLN A 1 184 ? 1.993   -14.504 6.257   1.00 95.40 184 A 1 
ATOM 1425 C CG  . GLN A 1 184 ? 2.013   -15.742 7.175   1.00 85.02 184 A 1 
ATOM 1426 C CD  . GLN A 1 184 ? 3.413   -16.243 7.513   1.00 80.84 184 A 1 
ATOM 1427 O OE1 . GLN A 1 184 ? 4.424   -15.647 7.204   1.00 71.39 184 A 1 
ATOM 1428 N NE2 . GLN A 1 184 ? 3.526   -17.366 8.195   1.00 67.88 184 A 1 
ATOM 1429 N N   . TYR A 1 185 ? 0.491   -11.519 5.897   1.00 95.52 185 A 1 
ATOM 1430 C CA  . TYR A 1 185 ? 0.664   -10.219 5.249   1.00 95.96 185 A 1 
ATOM 1431 C C   . TYR A 1 185 ? 2.147   -9.949  5.002   1.00 96.03 185 A 1 
ATOM 1432 O O   . TYR A 1 185 ? 2.965   -10.063 5.915   1.00 93.56 185 A 1 
ATOM 1433 C CB  . TYR A 1 185 ? 0.045   -9.104  6.093   1.00 95.76 185 A 1 
ATOM 1434 C CG  . TYR A 1 185 ? -1.456  -9.213  6.250   1.00 96.16 185 A 1 
ATOM 1435 C CD1 . TYR A 1 185 ? -2.296  -8.934  5.153   1.00 92.45 185 A 1 
ATOM 1436 C CD2 . TYR A 1 185 ? -2.013  -9.617  7.480   1.00 92.87 185 A 1 
ATOM 1437 C CE1 . TYR A 1 185 ? -3.691  -9.061  5.284   1.00 92.21 185 A 1 
ATOM 1438 C CE2 . TYR A 1 185 ? -3.409  -9.749  7.615   1.00 92.86 185 A 1 
ATOM 1439 C CZ  . TYR A 1 185 ? -4.249  -9.473  6.514   1.00 93.57 185 A 1 
ATOM 1440 O OH  . TYR A 1 185 ? -5.595  -9.612  6.639   1.00 91.71 185 A 1 
ATOM 1441 N N   . GLU A 1 186 ? 2.467   -9.536  3.781   1.00 95.34 186 A 1 
ATOM 1442 C CA  . GLU A 1 186 ? 3.826   -9.371  3.284   1.00 95.83 186 A 1 
ATOM 1443 C C   . GLU A 1 186 ? 4.241   -7.895  3.169   1.00 96.04 186 A 1 
ATOM 1444 O O   . GLU A 1 186 ? 3.517   -6.976  3.550   1.00 94.01 186 A 1 
ATOM 1445 C CB  . GLU A 1 186 ? 3.942   -10.111 1.941   1.00 94.80 186 A 1 
ATOM 1446 C CG  . GLU A 1 186 ? 3.955   -11.642 2.088   1.00 89.34 186 A 1 
ATOM 1447 C CD  . GLU A 1 186 ? 5.224   -12.188 2.752   1.00 86.73 186 A 1 
ATOM 1448 O OE1 . GLU A 1 186 ? 5.210   -13.410 3.042   1.00 76.64 186 A 1 
ATOM 1449 O OE2 . GLU A 1 186 ? 6.178   -11.403 2.957   1.00 76.38 186 A 1 
ATOM 1450 N N   . GLU A 1 187 ? 5.432   -7.662  2.613   1.00 94.98 187 A 1 
ATOM 1451 C CA  . GLU A 1 187 ? 6.117   -6.367  2.592   1.00 95.21 187 A 1 
ATOM 1452 C C   . GLU A 1 187 ? 5.240   -5.219  2.074   1.00 95.70 187 A 1 
ATOM 1453 O O   . GLU A 1 187 ? 5.166   -4.166  2.709   1.00 93.98 187 A 1 
ATOM 1454 C CB  . GLU A 1 187 ? 7.377   -6.469  1.720   1.00 93.38 187 A 1 
ATOM 1455 C CG  . GLU A 1 187 ? 8.403   -7.486  2.255   1.00 83.34 187 A 1 
ATOM 1456 C CD  . GLU A 1 187 ? 9.667   -7.572  1.380   1.00 77.19 187 A 1 
ATOM 1457 O OE1 . GLU A 1 187 ? 10.610  -8.269  1.811   1.00 67.04 187 A 1 
ATOM 1458 O OE2 . GLU A 1 187 ? 9.694   -6.931  0.303   1.00 67.36 187 A 1 
ATOM 1459 N N   . SER A 1 188 ? 4.532   -5.392  0.961   1.00 94.90 188 A 1 
ATOM 1460 C CA  . SER A 1 188 ? 3.714   -4.326  0.363   1.00 94.96 188 A 1 
ATOM 1461 C C   . SER A 1 188 ? 2.557   -3.881  1.258   1.00 95.31 188 A 1 
ATOM 1462 O O   . SER A 1 188 ? 2.210   -2.700  1.273   1.00 93.95 188 A 1 
ATOM 1463 C CB  . SER A 1 188 ? 3.136   -4.775  -0.978  1.00 94.24 188 A 1 
ATOM 1464 O OG  . SER A 1 188 ? 4.166   -5.104  -1.880  1.00 84.51 188 A 1 
ATOM 1465 N N   . PHE A 1 189 ? 1.978   -4.797  2.024   1.00 94.93 189 A 1 
ATOM 1466 C CA  . PHE A 1 189 ? 0.959   -4.463  3.012   1.00 95.21 189 A 1 
ATOM 1467 C C   . PHE A 1 189 ? 1.550   -3.577  4.121   1.00 95.90 189 A 1 
ATOM 1468 O O   . PHE A 1 189 ? 1.013   -2.510  4.422   1.00 95.67 189 A 1 
ATOM 1469 C CB  . PHE A 1 189 ? 0.356   -5.756  3.576   1.00 95.22 189 A 1 
ATOM 1470 C CG  . PHE A 1 189 ? -0.636  -5.523  4.696   1.00 95.82 189 A 1 
ATOM 1471 C CD1 . PHE A 1 189 ? -0.201  -5.510  6.037   1.00 93.57 189 A 1 
ATOM 1472 C CD2 . PHE A 1 189 ? -1.989  -5.291  4.396   1.00 94.39 189 A 1 
ATOM 1473 C CE1 . PHE A 1 189 ? -1.120  -5.270  7.072   1.00 93.89 189 A 1 
ATOM 1474 C CE2 . PHE A 1 189 ? -2.909  -5.053  5.431   1.00 94.00 189 A 1 
ATOM 1475 C CZ  . PHE A 1 189 ? -2.475  -5.044  6.769   1.00 94.37 189 A 1 
ATOM 1476 N N   . TRP A 1 190 ? 2.703   -3.967  4.674   1.00 96.33 190 A 1 
ATOM 1477 C CA  . TRP A 1 190 ? 3.383   -3.201  5.721   1.00 97.01 190 A 1 
ATOM 1478 C C   . TRP A 1 190 ? 3.917   -1.855  5.224   1.00 97.20 190 A 1 
ATOM 1479 O O   . TRP A 1 190 ? 3.897   -0.880  5.973   1.00 96.15 190 A 1 
ATOM 1480 C CB  . TRP A 1 190 ? 4.488   -4.062  6.331   1.00 96.91 190 A 1 
ATOM 1481 C CG  . TRP A 1 190 ? 3.957   -5.224  7.122   1.00 96.68 190 A 1 
ATOM 1482 C CD1 . TRP A 1 190 ? 4.079   -6.531  6.802   1.00 92.76 190 A 1 
ATOM 1483 C CD2 . TRP A 1 190 ? 3.174   -5.186  8.355   1.00 94.81 190 A 1 
ATOM 1484 N NE1 . TRP A 1 190 ? 3.430   -7.305  7.747   1.00 92.03 190 A 1 
ATOM 1485 C CE2 . TRP A 1 190 ? 2.852   -6.526  8.726   1.00 94.16 190 A 1 
ATOM 1486 C CE3 . TRP A 1 190 ? 2.701   -4.152  9.195   1.00 92.34 190 A 1 
ATOM 1487 C CZ2 . TRP A 1 190 ? 2.099   -6.827  9.871   1.00 92.61 190 A 1 
ATOM 1488 C CZ3 . TRP A 1 190 ? 1.942   -4.447  10.350  1.00 89.90 190 A 1 
ATOM 1489 C CH2 . TRP A 1 190 ? 1.641   -5.779  10.687  1.00 89.10 190 A 1 
ATOM 1490 N N   . ILE A 1 191 ? 4.307   -1.749  3.955   1.00 96.70 191 A 1 
ATOM 1491 C CA  . ILE A 1 191 ? 4.657   -0.482  3.303   1.00 96.59 191 A 1 
ATOM 1492 C C   . ILE A 1 191 ? 3.454   0.477   3.280   1.00 96.47 191 A 1 
ATOM 1493 O O   . ILE A 1 191 ? 3.614   1.665   3.573   1.00 95.68 191 A 1 
ATOM 1494 C CB  . ILE A 1 191 ? 5.235   -0.761  1.897   1.00 96.28 191 A 1 
ATOM 1495 C CG1 . ILE A 1 191 ? 6.644   -1.392  2.008   1.00 94.55 191 A 1 
ATOM 1496 C CG2 . ILE A 1 191 ? 5.323   0.527   1.058   1.00 94.39 191 A 1 
ATOM 1497 C CD1 . ILE A 1 191 ? 7.161   -1.990  0.693   1.00 89.00 191 A 1 
ATOM 1498 N N   . CYS A 1 192 ? 2.238   -0.003  3.014   1.00 95.66 192 A 1 
ATOM 1499 C CA  . CYS A 1 192 ? 1.033   0.822   3.136   1.00 95.11 192 A 1 
ATOM 1500 C C   . CYS A 1 192 ? 0.791   1.291   4.582   1.00 95.66 192 A 1 
ATOM 1501 O O   . CYS A 1 192 ? 0.459   2.455   4.801   1.00 94.78 192 A 1 
ATOM 1502 C CB  . CYS A 1 192 ? -0.185  0.052   2.607   1.00 93.81 192 A 1 
ATOM 1503 S SG  . CYS A 1 192 ? -0.241  0.164   0.800   1.00 86.92 192 A 1 
ATOM 1504 N N   . VAL A 1 193 ? 1.013   0.428   5.578   1.00 96.07 193 A 1 
ATOM 1505 C CA  . VAL A 1 193 ? 0.918   0.802   7.001   1.00 96.07 193 A 1 
ATOM 1506 C C   . VAL A 1 193 ? 1.959   1.871   7.363   1.00 95.96 193 A 1 
ATOM 1507 O O   . VAL A 1 193 ? 1.641   2.843   8.052   1.00 95.53 193 A 1 
ATOM 1508 C CB  . VAL A 1 193 ? 1.061   -0.439  7.908   1.00 96.01 193 A 1 
ATOM 1509 C CG1 . VAL A 1 193 ? 1.032   -0.072  9.395   1.00 93.06 193 A 1 
ATOM 1510 C CG2 . VAL A 1 193 ? -0.076  -1.444  7.665   1.00 92.82 193 A 1 
ATOM 1511 N N   . ALA A 1 194 ? 3.188   1.754   6.850   1.00 96.32 194 A 1 
ATOM 1512 C CA  . ALA A 1 194 ? 4.238   2.756   7.022   1.00 96.18 194 A 1 
ATOM 1513 C C   . ALA A 1 194 ? 3.859   4.100   6.380   1.00 95.93 194 A 1 
ATOM 1514 O O   . ALA A 1 194 ? 4.073   5.152   6.984   1.00 95.36 194 A 1 
ATOM 1515 C CB  . ALA A 1 194 ? 5.548   2.196   6.452   1.00 96.27 194 A 1 
ATOM 1516 N N   . SER A 1 195 ? 3.223   4.095   5.211   1.00 95.16 195 A 1 
ATOM 1517 C CA  . SER A 1 195 ? 2.700   5.298   4.553   1.00 94.37 195 A 1 
ATOM 1518 C C   . SER A 1 195 ? 1.648   6.018   5.413   1.00 94.01 195 A 1 
ATOM 1519 O O   . SER A 1 195 ? 1.754   7.225   5.635   1.00 92.55 195 A 1 
ATOM 1520 C CB  . SER A 1 195 ? 2.128   4.921   3.184   1.00 93.62 195 A 1 
ATOM 1521 O OG  . SER A 1 195 ? 1.498   6.031   2.586   1.00 80.76 195 A 1 
ATOM 1522 N N   . ALA A 1 196 ? 0.676   5.287   5.978   1.00 93.29 196 A 1 
ATOM 1523 C CA  . ALA A 1 196 ? -0.304  5.854   6.909   1.00 91.77 196 A 1 
ATOM 1524 C C   . ALA A 1 196 ? 0.376   6.459   8.153   1.00 91.84 196 A 1 
ATOM 1525 O O   . ALA A 1 196 ? 0.036   7.562   8.591   1.00 90.87 196 A 1 
ATOM 1526 C CB  . ALA A 1 196 ? -1.307  4.756   7.294   1.00 91.81 196 A 1 
ATOM 1527 N N   . SER A 1 197 ? 1.396   5.770   8.677   1.00 94.78 197 A 1 
ATOM 1528 C CA  . SER A 1 197 ? 2.186   6.232   9.823   1.00 94.42 197 A 1 
ATOM 1529 C C   . SER A 1 197 ? 2.982   7.506   9.512   1.00 94.05 197 A 1 
ATOM 1530 O O   . SER A 1 197 ? 3.080   8.389   10.364  1.00 92.74 197 A 1 
ATOM 1531 C CB  . SER A 1 197 ? 3.136   5.124   10.287  1.00 94.10 197 A 1 
ATOM 1532 O OG  . SER A 1 197 ? 2.408   3.951   10.599  1.00 86.12 197 A 1 
ATOM 1533 N N   . ALA A 1 198 ? 3.493   7.671   8.289   1.00 92.35 198 A 1 
ATOM 1534 C CA  . ALA A 1 198 ? 4.178   8.888   7.847   1.00 91.22 198 A 1 
ATOM 1535 C C   . ALA A 1 198 ? 3.241   10.112  7.857   1.00 90.65 198 A 1 
ATOM 1536 O O   . ALA A 1 198 ? 3.646   11.200  8.269   1.00 88.98 198 A 1 
ATOM 1537 C CB  . ALA A 1 198 ? 4.785   8.643   6.459   1.00 91.25 198 A 1 
ATOM 1538 N N   . HIS A 1 199 ? 1.967   9.950   7.479   1.00 91.15 199 A 1 
ATOM 1539 C CA  . HIS A 1 199 ? 0.968   11.016  7.598   1.00 89.26 199 A 1 
ATOM 1540 C C   . HIS A 1 199 ? 0.655   11.369  9.056   1.00 88.38 199 A 1 
ATOM 1541 O O   . HIS A 1 199 ? 0.535   12.551  9.379   1.00 87.59 199 A 1 
ATOM 1542 C CB  . HIS A 1 199 ? -0.305  10.633  6.837   1.00 89.98 199 A 1 
ATOM 1543 C CG  . HIS A 1 199 ? -0.132  10.717  5.345   1.00 90.15 199 A 1 
ATOM 1544 N ND1 . HIS A 1 199 ? 0.201   11.856  4.639   1.00 83.00 199 A 1 
ATOM 1545 C CD2 . HIS A 1 199 ? -0.289  9.705   4.442   1.00 83.41 199 A 1 
ATOM 1546 C CE1 . HIS A 1 199 ? 0.244   11.524  3.338   1.00 85.10 199 A 1 
ATOM 1547 N NE2 . HIS A 1 199 ? -0.052  10.229  3.170   1.00 86.65 199 A 1 
ATOM 1548 N N   . ALA A 1 200 ? 0.595   10.378  9.959   1.00 89.98 200 A 1 
ATOM 1549 C CA  . ALA A 1 200 ? 0.450   10.638  11.391  1.00 88.46 200 A 1 
ATOM 1550 C C   . ALA A 1 200 ? 1.673   11.385  11.965  1.00 88.34 200 A 1 
ATOM 1551 O O   . ALA A 1 200 ? 1.515   12.361  12.699  1.00 87.27 200 A 1 
ATOM 1552 C CB  . ALA A 1 200 ? 0.194   9.309   12.109  1.00 88.42 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? 2.892   10.999  11.574  1.00 91.27 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? 4.123   11.692  11.954  1.00 90.19 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? 4.138   13.152  11.469  1.00 89.37 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? 4.563   14.043  12.207  1.00 87.71 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? 5.320   10.899  11.414  1.00 90.62 201 A 1 
ATOM 1558 N N   . ASN A 1 202 ? 3.596   13.437  10.285  1.00 89.77 202 A 1 
ATOM 1559 C CA  . ASN A 1 202 ? 3.443   14.801  9.776   1.00 87.30 202 A 1 
ATOM 1560 C C   . ASN A 1 202 ? 2.599   15.697  10.690  1.00 86.14 202 A 1 
ATOM 1561 O O   . ASN A 1 202 ? 2.910   16.877  10.835  1.00 84.07 202 A 1 
ATOM 1562 C CB  . ASN A 1 202 ? 2.837   14.767  8.362   1.00 85.82 202 A 1 
ATOM 1563 C CG  . ASN A 1 202 ? 3.877   14.913  7.280   1.00 82.32 202 A 1 
ATOM 1564 O OD1 . ASN A 1 202 ? 4.891   15.553  7.463   1.00 74.45 202 A 1 
ATOM 1565 N ND2 . ASN A 1 202 ? 3.630   14.397  6.106   1.00 74.53 202 A 1 
ATOM 1566 N N   . LEU A 1 203 ? 1.560   15.164  11.338  1.00 86.42 203 A 1 
ATOM 1567 C CA  . LEU A 1 203 ? 0.749   15.933  12.287  1.00 85.05 203 A 1 
ATOM 1568 C C   . LEU A 1 203 ? 1.593   16.412  13.470  1.00 84.32 203 A 1 
ATOM 1569 O O   . LEU A 1 203 ? 1.502   17.577  13.861  1.00 82.72 203 A 1 
ATOM 1570 C CB  . LEU A 1 203 ? -0.443  15.094  12.783  1.00 85.78 203 A 1 
ATOM 1571 C CG  . LEU A 1 203 ? -1.381  14.580  11.677  1.00 84.82 203 A 1 
ATOM 1572 C CD1 . LEU A 1 203 ? -2.479  13.717  12.297  1.00 78.60 203 A 1 
ATOM 1573 C CD2 . LEU A 1 203 ? -2.035  15.726  10.906  1.00 78.77 203 A 1 
ATOM 1574 N N   . VAL A 1 204 ? 2.470   15.544  13.992  1.00 88.31 204 A 1 
ATOM 1575 C CA  . VAL A 1 204 ? 3.399   15.876  15.078  1.00 86.66 204 A 1 
ATOM 1576 C C   . VAL A 1 204 ? 4.414   16.922  14.617  1.00 85.68 204 A 1 
ATOM 1577 O O   . VAL A 1 204 ? 4.630   17.921  15.302  1.00 84.76 204 A 1 
ATOM 1578 C CB  . VAL A 1 204 ? 4.111   14.610  15.600  1.00 87.87 204 A 1 
ATOM 1579 C CG1 . VAL A 1 204 ? 5.065   14.938  16.754  1.00 84.37 204 A 1 
ATOM 1580 C CG2 . VAL A 1 204 ? 3.102   13.566  16.100  1.00 83.81 204 A 1 
ATOM 1581 N N   . VAL A 1 205 ? 4.994   16.754  13.426  1.00 85.21 205 A 1 
ATOM 1582 C CA  . VAL A 1 205 ? 5.952   17.701  12.831  1.00 82.87 205 A 1 
ATOM 1583 C C   . VAL A 1 205 ? 5.339   19.097  12.683  1.00 81.51 205 A 1 
ATOM 1584 O O   . VAL A 1 205 ? 5.951   20.097  13.073  1.00 80.44 205 A 1 
ATOM 1585 C CB  . VAL A 1 205 ? 6.446   17.154  11.476  1.00 83.17 205 A 1 
ATOM 1586 C CG1 . VAL A 1 205 ? 7.213   18.196  10.660  1.00 78.18 205 A 1 
ATOM 1587 C CG2 . VAL A 1 205 ? 7.384   15.957  11.694  1.00 78.15 205 A 1 
ATOM 1588 N N   . VAL A 1 206 ? 4.111   19.189  12.166  1.00 81.15 206 A 1 
ATOM 1589 C CA  . VAL A 1 206 ? 3.404   20.467  12.018  1.00 78.73 206 A 1 
ATOM 1590 C C   . VAL A 1 206 ? 3.066   21.065  13.384  1.00 78.08 206 A 1 
ATOM 1591 O O   . VAL A 1 206 ? 3.250   22.267  13.562  1.00 76.93 206 A 1 
ATOM 1592 C CB  . VAL A 1 206 ? 2.156   20.325  11.129  1.00 78.64 206 A 1 
ATOM 1593 C CG1 . VAL A 1 206 ? 1.367   21.639  11.045  1.00 73.74 206 A 1 
ATOM 1594 C CG2 . VAL A 1 206 ? 2.560   19.960  9.690   1.00 73.30 206 A 1 
ATOM 1595 N N   . ALA A 1 207 ? 2.647   20.262  14.372  1.00 81.02 207 A 1 
ATOM 1596 C CA  . ALA A 1 207 ? 2.389   20.742  15.731  1.00 78.46 207 A 1 
ATOM 1597 C C   . ALA A 1 207 ? 3.650   21.358  16.368  1.00 78.55 207 A 1 
ATOM 1598 O O   . ALA A 1 207 ? 3.596   22.475  16.880  1.00 77.62 207 A 1 
ATOM 1599 C CB  . ALA A 1 207 ? 1.824   19.588  16.567  1.00 79.52 207 A 1 
ATOM 1600 N N   . ILE A 1 208 ? 4.810   20.698  16.251  1.00 82.34 208 A 1 
ATOM 1601 C CA  . ILE A 1 208 ? 6.099   21.209  16.751  1.00 80.37 208 A 1 
ATOM 1602 C C   . ILE A 1 208 ? 6.479   22.526  16.060  1.00 78.07 208 A 1 
ATOM 1603 O O   . ILE A 1 208 ? 6.954   23.455  16.714  1.00 75.50 208 A 1 
ATOM 1604 C CB  . ILE A 1 208 ? 7.203   20.138  16.593  1.00 82.20 208 A 1 
ATOM 1605 C CG1 . ILE A 1 208 ? 6.914   18.919  17.499  1.00 79.93 208 A 1 
ATOM 1606 C CG2 . ILE A 1 208 ? 8.591   20.718  16.949  1.00 78.12 208 A 1 
ATOM 1607 C CD1 . ILE A 1 208 ? 7.773   17.685  17.171  1.00 73.19 208 A 1 
ATOM 1608 N N   . SER A 1 209 ? 6.200   22.671  14.762  1.00 80.05 209 A 1 
ATOM 1609 C CA  . SER A 1 209 ? 6.488   23.911  14.021  1.00 76.07 209 A 1 
ATOM 1610 C C   . SER A 1 209 ? 5.745   25.151  14.552  1.00 74.83 209 A 1 
ATOM 1611 O O   . SER A 1 209 ? 6.149   26.284  14.271  1.00 71.74 209 A 1 
ATOM 1612 C CB  . SER A 1 209 ? 6.187   23.720  12.530  1.00 75.20 209 A 1 
ATOM 1613 O OG  . SER A 1 209 ? 4.807   23.886  12.237  1.00 67.74 209 A 1 
ATOM 1614 N N   . GLN A 1 210 ? 4.645   24.953  15.302  1.00 78.41 210 A 1 
ATOM 1615 C CA  . GLN A 1 210 ? 3.852   26.038  15.891  1.00 76.69 210 A 1 
ATOM 1616 C C   . GLN A 1 210 ? 4.364   26.487  17.268  1.00 76.65 210 A 1 
ATOM 1617 O O   . GLN A 1 210 ? 3.910   27.520  17.756  1.00 73.30 210 A 1 
ATOM 1618 C CB  . GLN A 1 210 ? 2.364   25.654  15.971  1.00 75.70 210 A 1 
ATOM 1619 C CG  . GLN A 1 210 ? 1.716   25.307  14.623  1.00 72.23 210 A 1 
ATOM 1620 C CD  . GLN A 1 210 ? 2.038   26.322  13.532  1.00 70.33 210 A 1 
ATOM 1621 O OE1 . GLN A 1 210 ? 1.723   27.500  13.602  1.00 63.44 210 A 1 
ATOM 1622 N NE2 . GLN A 1 210 ? 2.716   25.900  12.484  1.00 59.65 210 A 1 
ATOM 1623 N N   . ILE A 1 211 ? 5.303   25.762  17.885  1.00 77.17 211 A 1 
ATOM 1624 C CA  . ILE A 1 211 ? 5.873   26.139  19.183  1.00 75.60 211 A 1 
ATOM 1625 C C   . ILE A 1 211 ? 6.632   27.469  19.019  1.00 74.35 211 A 1 
ATOM 1626 O O   . ILE A 1 211 ? 7.558   27.555  18.204  1.00 70.78 211 A 1 
ATOM 1627 C CB  . ILE A 1 211 ? 6.764   25.010  19.754  1.00 75.50 211 A 1 
ATOM 1628 C CG1 . ILE A 1 211 ? 5.928   23.721  19.959  1.00 71.64 211 A 1 
ATOM 1629 C CG2 . ILE A 1 211 ? 7.405   25.452  21.088  1.00 69.69 211 A 1 
ATOM 1630 C CD1 . ILE A 1 211 ? 6.747   22.492  20.389  1.00 65.79 211 A 1 
ATOM 1631 N N   . PRO A 1 212 ? 6.253   28.528  19.766  1.00 72.90 212 A 1 
ATOM 1632 C CA  . PRO A 1 212 ? 6.970   29.789  19.733  1.00 72.41 212 A 1 
ATOM 1633 C C   . PRO A 1 212 ? 8.333   29.609  20.411  1.00 71.96 212 A 1 
ATOM 1634 O O   . PRO A 1 212 ? 8.415   29.415  21.620  1.00 67.05 212 A 1 
ATOM 1635 C CB  . PRO A 1 212 ? 6.060   30.788  20.449  1.00 68.95 212 A 1 
ATOM 1636 C CG  . PRO A 1 212 ? 5.265   29.922  21.430  1.00 66.94 212 A 1 
ATOM 1637 C CD  . PRO A 1 212 ? 5.136   28.588  20.706  1.00 71.03 212 A 1 
ATOM 1638 N N   . LEU A 1 213 ? 9.410   29.672  19.638  1.00 67.66 213 A 1 
ATOM 1639 C CA  . LEU A 1 213 ? 10.750  29.795  20.206  1.00 66.07 213 A 1 
ATOM 1640 C C   . LEU A 1 213 ? 10.967  31.238  20.692  1.00 66.45 213 A 1 
ATOM 1641 O O   . LEU A 1 213 ? 10.525  32.171  20.020  1.00 61.05 213 A 1 
ATOM 1642 C CB  . LEU A 1 213 ? 11.818  29.382  19.180  1.00 60.18 213 A 1 
ATOM 1643 C CG  . LEU A 1 213 ? 11.882  27.864  18.937  1.00 55.07 213 A 1 
ATOM 1644 C CD1 . LEU A 1 213 ? 12.878  27.595  17.804  1.00 53.65 213 A 1 
ATOM 1645 C CD2 . LEU A 1 213 ? 12.364  27.081  20.165  1.00 52.81 213 A 1 
ATOM 1646 N N   . PRO A 1 214 ? 11.654  31.440  21.845  1.00 64.36 214 A 1 
ATOM 1647 C CA  . PRO A 1 214 ? 12.036  32.774  22.276  1.00 65.62 214 A 1 
ATOM 1648 C C   . PRO A 1 214 ? 12.919  33.403  21.192  1.00 65.63 214 A 1 
ATOM 1649 O O   . PRO A 1 214 ? 13.993  32.894  20.878  1.00 61.53 214 A 1 
ATOM 1650 C CB  . PRO A 1 214 ? 12.749  32.590  23.620  1.00 61.79 214 A 1 
ATOM 1651 C CG  . PRO A 1 214 ? 13.270  31.152  23.569  1.00 60.50 214 A 1 
ATOM 1652 C CD  . PRO A 1 214 ? 12.235  30.427  22.716  1.00 64.73 214 A 1 
ATOM 1653 N N   . GLU A 1 215 ? 12.443  34.487  20.585  1.00 57.17 215 A 1 
ATOM 1654 C CA  . GLU A 1 215 ? 13.259  35.279  19.668  1.00 58.38 215 A 1 
ATOM 1655 C C   . GLU A 1 215 ? 14.446  35.832  20.459  1.00 57.33 215 A 1 
ATOM 1656 O O   . GLU A 1 215 ? 14.280  36.667  21.351  1.00 55.18 215 A 1 
ATOM 1657 C CB  . GLU A 1 215 ? 12.458  36.426  19.031  1.00 54.68 215 A 1 
ATOM 1658 C CG  . GLU A 1 215 ? 11.460  35.956  17.958  1.00 48.21 215 A 1 
ATOM 1659 C CD  . GLU A 1 215 ? 10.701  37.113  17.278  1.00 45.64 215 A 1 
ATOM 1660 O OE1 . GLU A 1 215 ? 10.054  36.831  16.242  1.00 41.55 215 A 1 
ATOM 1661 O OE2 . GLU A 1 215 ? 10.739  38.251  17.795  1.00 42.10 215 A 1 
ATOM 1662 N N   . ILE A 1 216 ? 15.657  35.379  20.131  1.00 59.45 216 A 1 
ATOM 1663 C CA  . ILE A 1 216 ? 16.874  36.086  20.514  1.00 60.58 216 A 1 
ATOM 1664 C C   . ILE A 1 216 ? 16.839  37.390  19.717  1.00 59.37 216 A 1 
ATOM 1665 O O   . ILE A 1 216 ? 17.263  37.446  18.566  1.00 55.69 216 A 1 
ATOM 1666 C CB  . ILE A 1 216 ? 18.146  35.248  20.254  1.00 57.17 216 A 1 
ATOM 1667 C CG1 . ILE A 1 216 ? 18.079  33.897  21.007  1.00 52.36 216 A 1 
ATOM 1668 C CG2 . ILE A 1 216 ? 19.391  36.053  20.683  1.00 53.08 216 A 1 
ATOM 1669 C CD1 . ILE A 1 216 ? 19.234  32.939  20.680  1.00 47.84 216 A 1 
ATOM 1670 N N   . LYS A 1 217 ? 16.241  38.438  20.303  1.00 54.96 217 A 1 
ATOM 1671 C CA  . LYS A 1 217 ? 16.351  39.795  19.779  1.00 58.15 217 A 1 
ATOM 1672 C C   . LYS A 1 217 ? 17.827  40.164  19.852  1.00 57.30 217 A 1 
ATOM 1673 O O   . LYS A 1 217 ? 18.310  40.561  20.907  1.00 54.98 217 A 1 
ATOM 1674 C CB  . LYS A 1 217 ? 15.478  40.782  20.574  1.00 54.36 217 A 1 
ATOM 1675 C CG  . LYS A 1 217 ? 13.973  40.570  20.335  1.00 47.98 217 A 1 
ATOM 1676 C CD  . LYS A 1 217 ? 13.149  41.653  21.053  1.00 45.67 217 A 1 
ATOM 1677 C CE  . LYS A 1 217 ? 11.658  41.426  20.777  1.00 39.62 217 A 1 
ATOM 1678 N NZ  . LYS A 1 217 ? 10.813  42.478  21.402  1.00 35.07 217 A 1 
ATOM 1679 N N   . THR A 1 218 ? 18.554  40.014  18.747  1.00 57.11 218 A 1 
ATOM 1680 C CA  . THR A 1 218 ? 19.779  40.777  18.548  1.00 60.43 218 A 1 
ATOM 1681 C C   . THR A 1 218 ? 19.362  42.236  18.599  1.00 60.29 218 A 1 
ATOM 1682 O O   . THR A 1 218 ? 18.757  42.761  17.668  1.00 57.23 218 A 1 
ATOM 1683 C CB  . THR A 1 218 ? 20.482  40.442  17.219  1.00 57.00 218 A 1 
ATOM 1684 O OG1 . THR A 1 218 ? 19.556  40.079  16.226  1.00 51.23 218 A 1 
ATOM 1685 C CG2 . THR A 1 218 ? 21.446  39.270  17.400  1.00 51.21 218 A 1 
ATOM 1686 N N   . LYS A 1 219 ? 19.598  42.856  19.752  1.00 54.35 219 A 1 
ATOM 1687 C CA  . LYS A 1 219 ? 19.437  44.286  19.956  1.00 57.88 219 A 1 
ATOM 1688 C C   . LYS A 1 219 ? 20.468  44.944  19.031  1.00 56.86 219 A 1 
ATOM 1689 O O   . LYS A 1 219 ? 21.626  45.059  19.390  1.00 55.29 219 A 1 
ATOM 1690 C CB  . LYS A 1 219 ? 19.646  44.592  21.454  1.00 53.55 219 A 1 
ATOM 1691 C CG  . LYS A 1 219 ? 19.109  45.958  21.900  1.00 46.72 219 A 1 
ATOM 1692 C CD  . LYS A 1 219 ? 19.553  46.249  23.338  1.00 44.82 219 A 1 
ATOM 1693 C CE  . LYS A 1 219 ? 19.038  47.598  23.845  1.00 38.03 219 A 1 
ATOM 1694 N NZ  . LYS A 1 219 ? 19.997  48.205  24.812  1.00 33.99 219 A 1 
ATOM 1695 N N   . ILE A 1 220 ? 20.047  45.251  17.809  1.00 53.40 220 A 1 
ATOM 1696 C CA  . ILE A 1 220 ? 20.778  46.216  16.995  1.00 56.53 220 A 1 
ATOM 1697 C C   . ILE A 1 220 ? 20.578  47.525  17.753  1.00 55.98 220 A 1 
ATOM 1698 O O   . ILE A 1 220 ? 19.496  48.103  17.711  1.00 52.89 220 A 1 
ATOM 1699 C CB  . ILE A 1 220 ? 20.266  46.258  15.539  1.00 53.22 220 A 1 
ATOM 1700 C CG1 . ILE A 1 220 ? 20.382  44.860  14.878  1.00 47.72 220 A 1 
ATOM 1701 C CG2 . ILE A 1 220 ? 21.065  47.301  14.736  1.00 49.15 220 A 1 
ATOM 1702 C CD1 . ILE A 1 220 ? 19.792  44.765  13.468  1.00 44.61 220 A 1 
ATOM 1703 N N   . GLU A 1 221 ? 21.561  47.899  18.576  1.00 47.77 221 A 1 
ATOM 1704 C CA  . GLU A 1 221 ? 21.668  49.278  19.034  1.00 51.40 221 A 1 
ATOM 1705 C C   . GLU A 1 221 ? 21.862  50.108  17.766  1.00 50.53 221 A 1 
ATOM 1706 O O   . GLU A 1 221 ? 22.946  50.172  17.200  1.00 49.51 221 A 1 
ATOM 1707 C CB  . GLU A 1 221 ? 22.800  49.438  20.066  1.00 50.05 221 A 1 
ATOM 1708 C CG  . GLU A 1 221 ? 22.234  49.324  21.487  1.00 43.43 221 A 1 
ATOM 1709 C CD  . GLU A 1 221 ? 23.234  49.211  22.633  1.00 40.36 221 A 1 
ATOM 1710 O OE1 . GLU A 1 221 ? 22.697  49.086  23.779  1.00 36.90 221 A 1 
ATOM 1711 O OE2 . GLU A 1 221 ? 24.450  49.163  22.398  1.00 41.07 221 A 1 
ATOM 1712 N N   . GLU A 1 222 ? 20.752  50.671  17.270  1.00 47.45 222 A 1 
ATOM 1713 C CA  . GLU A 1 222 ? 20.835  51.827  16.392  1.00 50.86 222 A 1 
ATOM 1714 C C   . GLU A 1 222 ? 21.618  52.873  17.180  1.00 49.15 222 A 1 
ATOM 1715 O O   . GLU A 1 222 ? 21.127  53.423  18.166  1.00 47.66 222 A 1 
ATOM 1716 C CB  . GLU A 1 222 ? 19.438  52.334  16.004  1.00 50.00 222 A 1 
ATOM 1717 C CG  . GLU A 1 222 ? 18.774  51.442  14.941  1.00 43.57 222 A 1 
ATOM 1718 C CD  . GLU A 1 222 ? 17.364  51.898  14.524  1.00 41.44 222 A 1 
ATOM 1719 O OE1 . GLU A 1 222 ? 16.874  51.373  13.490  1.00 37.93 222 A 1 
ATOM 1720 O OE2 . GLU A 1 222 ? 16.752  52.714  15.245  1.00 40.79 222 A 1 
ATOM 1721 N N   . ALA A 1 223 ? 22.878  53.059  16.799  1.00 53.93 223 A 1 
ATOM 1722 C CA  . ALA A 1 223 ? 23.648  54.190  17.263  1.00 57.96 223 A 1 
ATOM 1723 C C   . ALA A 1 223 ? 22.847  55.428  16.855  1.00 58.29 223 A 1 
ATOM 1724 O O   . ALA A 1 223 ? 22.788  55.785  15.682  1.00 54.99 223 A 1 
ATOM 1725 C CB  . ALA A 1 223 ? 25.047  54.140  16.641  1.00 54.09 223 A 1 
ATOM 1726 N N   . THR A 1 224 ? 22.147  56.022  17.824  1.00 52.38 224 A 1 
ATOM 1727 C CA  . THR A 1 224 ? 21.524  57.329  17.662  1.00 59.48 224 A 1 
ATOM 1728 C C   . THR A 1 224 ? 22.655  58.336  17.518  1.00 60.57 224 A 1 
ATOM 1729 O O   . THR A 1 224 ? 23.143  58.867  18.506  1.00 57.36 224 A 1 
ATOM 1730 C CB  . THR A 1 224 ? 20.625  57.672  18.861  1.00 56.55 224 A 1 
ATOM 1731 O OG1 . THR A 1 224 ? 21.245  57.301  20.066  1.00 50.08 224 A 1 
ATOM 1732 C CG2 . THR A 1 224 ? 19.281  56.948  18.793  1.00 51.05 224 A 1 
ATOM 1733 N N   . VAL A 1 225 ? 23.103  58.517  16.273  1.00 47.47 225 A 1 
ATOM 1734 C CA  . VAL A 1 225 ? 23.995  59.617  15.924  1.00 57.16 225 A 1 
ATOM 1735 C C   . VAL A 1 225 ? 23.199  60.888  16.175  1.00 58.29 225 A 1 
ATOM 1736 O O   . VAL A 1 225 ? 22.245  61.189  15.458  1.00 54.66 225 A 1 
ATOM 1737 C CB  . VAL A 1 225 ? 24.482  59.513  14.467  1.00 54.30 225 A 1 
ATOM 1738 C CG1 . VAL A 1 225 ? 25.443  60.657  14.125  1.00 46.82 225 A 1 
ATOM 1739 C CG2 . VAL A 1 225 ? 25.224  58.195  14.216  1.00 50.96 225 A 1 
ATOM 1740 N N   . THR A 1 226 ? 23.521  61.575  17.266  1.00 57.93 226 A 1 
ATOM 1741 C CA  . THR A 1 226 ? 22.900  62.858  17.578  1.00 63.46 226 A 1 
ATOM 1742 C C   . THR A 1 226 ? 23.507  63.933  16.676  1.00 63.57 226 A 1 
ATOM 1743 O O   . THR A 1 226 ? 24.632  63.808  16.193  1.00 60.10 226 A 1 
ATOM 1744 C CB  . THR A 1 226 ? 23.016  63.208  19.067  1.00 60.26 226 A 1 
ATOM 1745 O OG1 . THR A 1 226 ? 24.349  63.299  19.469  1.00 53.76 226 A 1 
ATOM 1746 C CG2 . THR A 1 226 ? 22.311  62.183  19.962  1.00 54.93 226 A 1 
ATOM 1747 N N   . ALA A 1 227 ? 22.758  65.007  16.425  1.00 59.58 227 A 1 
ATOM 1748 C CA  . ALA A 1 227 ? 23.252  66.110  15.590  1.00 62.07 227 A 1 
ATOM 1749 C C   . ALA A 1 227 ? 24.545  66.760  16.126  1.00 61.35 227 A 1 
ATOM 1750 O O   . ALA A 1 227 ? 25.262  67.409  15.370  1.00 57.89 227 A 1 
ATOM 1751 C CB  . ALA A 1 227 ? 22.123  67.135  15.448  1.00 60.46 227 A 1 
ATOM 1752 N N   . GLU A 1 228 ? 24.861  66.535  17.412  1.00 56.50 228 A 1 
ATOM 1753 C CA  . GLU A 1 228 ? 26.098  66.996  18.057  1.00 62.26 228 A 1 
ATOM 1754 C C   . GLU A 1 228 ? 27.334  66.177  17.640  1.00 61.89 228 A 1 
ATOM 1755 O O   . GLU A 1 228 ? 28.423  66.733  17.575  1.00 58.39 228 A 1 
ATOM 1756 C CB  . GLU A 1 228 ? 25.904  66.992  19.583  1.00 62.58 228 A 1 
ATOM 1757 C CG  . GLU A 1 228 ? 24.827  68.011  20.023  1.00 57.06 228 A 1 
ATOM 1758 C CD  . GLU A 1 228 ? 24.593  68.086  21.541  1.00 53.50 228 A 1 
ATOM 1759 O OE1 . GLU A 1 228 ? 23.875  69.029  21.949  1.00 48.01 228 A 1 
ATOM 1760 O OE2 . GLU A 1 228 ? 25.079  67.210  22.279  1.00 50.96 228 A 1 
ATOM 1761 N N   . ASP A 1 229 ? 27.172  64.894  17.257  1.00 53.56 229 A 1 
ATOM 1762 C CA  . ASP A 1 229 ? 28.280  64.032  16.807  1.00 60.48 229 A 1 
ATOM 1763 C C   . ASP A 1 229 ? 28.798  64.382  15.394  1.00 60.94 229 A 1 
ATOM 1764 O O   . ASP A 1 229 ? 29.834  63.876  14.961  1.00 58.40 229 A 1 
ATOM 1765 C CB  . ASP A 1 229 ? 27.839  62.554  16.855  1.00 61.09 229 A 1 
ATOM 1766 C CG  . ASP A 1 229 ? 27.513  62.041  18.264  1.00 57.14 229 A 1 
ATOM 1767 O OD1 . ASP A 1 229 ? 28.302  62.305  19.194  1.00 54.25 229 A 1 
ATOM 1768 O OD2 . ASP A 1 229 ? 26.465  61.364  18.390  1.00 56.30 229 A 1 
ATOM 1769 N N   . ILE A 1 230 ? 28.080  65.214  14.645  1.00 53.99 230 A 1 
ATOM 1770 C CA  . ILE A 1 230 ? 28.437  65.649  13.277  1.00 60.49 230 A 1 
ATOM 1771 C C   . ILE A 1 230 ? 29.177  67.006  13.282  1.00 60.99 230 A 1 
ATOM 1772 O O   . ILE A 1 230 ? 29.676  67.450  12.250  1.00 56.76 230 A 1 
ATOM 1773 C CB  . ILE A 1 230 ? 27.168  65.627  12.377  1.00 59.51 230 A 1 
ATOM 1774 C CG1 . ILE A 1 230 ? 26.495  64.229  12.408  1.00 58.11 230 A 1 
ATOM 1775 C CG2 . ILE A 1 230 ? 27.455  66.022  10.916  1.00 58.11 230 A 1 
ATOM 1776 C CD1 . ILE A 1 230 ? 25.189  64.101  11.611  1.00 53.16 230 A 1 
ATOM 1777 N N   . LEU A 1 231 ? 29.261  67.672  14.437  1.00 52.37 231 A 1 
ATOM 1778 C CA  . LEU A 1 231 ? 29.767  69.051  14.565  1.00 60.51 231 A 1 
ATOM 1779 C C   . LEU A 1 231 ? 31.193  69.167  15.143  1.00 61.05 231 A 1 
ATOM 1780 O O   . LEU A 1 231 ? 31.619  70.285  15.420  1.00 57.89 231 A 1 
ATOM 1781 C CB  . LEU A 1 231 ? 28.712  69.898  15.319  1.00 61.73 231 A 1 
ATOM 1782 C CG  . LEU A 1 231 ? 27.782  70.686  14.371  1.00 55.90 231 A 1 
ATOM 1783 C CD1 . LEU A 1 231 ? 26.486  71.069  15.088  1.00 52.78 231 A 1 
ATOM 1784 C CD2 . LEU A 1 231 ? 28.443  71.972  13.872  1.00 55.70 231 A 1 
ATOM 1785 N N   . TYR A 1 232 ? 31.938  68.062  15.290  1.00 70.78 232 A 1 
ATOM 1786 C CA  . TYR A 1 232 ? 33.348  68.054  15.711  1.00 66.07 232 A 1 
ATOM 1787 C C   . TYR A 1 232 ? 34.275  67.374  14.708  1.00 61.84 232 A 1 
ATOM 1788 O O   . TYR A 1 232 ? 33.917  66.275  14.225  1.00 52.33 232 A 1 
ATOM 1789 C CB  . TYR A 1 232 ? 33.492  67.449  17.113  1.00 63.99 232 A 1 
ATOM 1790 C CG  . TYR A 1 232 ? 33.208  68.443  18.231  1.00 57.60 232 A 1 
ATOM 1791 C CD1 . TYR A 1 232 ? 34.212  69.361  18.612  1.00 55.14 232 A 1 
ATOM 1792 C CD2 . TYR A 1 232 ? 31.957  68.462  18.872  1.00 56.71 232 A 1 
ATOM 1793 C CE1 . TYR A 1 232 ? 33.961  70.297  19.632  1.00 50.43 232 A 1 
ATOM 1794 C CE2 . TYR A 1 232 ? 31.699  69.399  19.890  1.00 57.51 232 A 1 
ATOM 1795 C CZ  . TYR A 1 232 ? 32.704  70.317  20.272  1.00 54.22 232 A 1 
ATOM 1796 O OH  . TYR A 1 232 ? 32.463  71.220  21.253  1.00 54.45 232 A 1 
ATOM 1797 O OXT . TYR A 1 232 ? 35.345  67.980  14.484  1.00 53.63 232 A 1 
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