# 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_nse2wt
#
_entry.id nse2wt
#
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 ALA 2   
1 n SER 3   
1 n ALA 4   
1 n SER 5   
1 n SER 6   
1 n SER 7   
1 n ASP 8   
1 n GLY 9   
1 n VAL 10  
1 n ALA 11  
1 n GLY 12  
1 n ARG 13  
1 n ILE 14  
1 n GLN 15  
1 n ASN 16  
1 n ALA 17  
1 n SER 18  
1 n LEU 19  
1 n VAL 20  
1 n LEU 21  
1 n VAL 22  
1 n SER 23  
1 n ASP 24  
1 n ASN 25  
1 n SER 26  
1 n SER 27  
1 n THR 28  
1 n LEU 29  
1 n ALA 30  
1 n ASP 31  
1 n ILE 32  
1 n ARG 33  
1 n LYS 34  
1 n ALA 35  
1 n VAL 36  
1 n ALA 37  
1 n MET 38  
1 n MET 39  
1 n LYS 40  
1 n ASN 41  
1 n ILE 42  
1 n ALA 43  
1 n VAL 44  
1 n GLN 45  
1 n LEU 46  
1 n GLU 47  
1 n LYS 48  
1 n GLU 49  
1 n ASN 50  
1 n GLN 51  
1 n THR 52  
1 n ASP 53  
1 n LYS 54  
1 n VAL 55  
1 n LYS 56  
1 n ASP 57  
1 n LEU 58  
1 n GLU 59  
1 n ASN 60  
1 n SER 61  
1 n VAL 62  
1 n ALA 63  
1 n GLU 64  
1 n LEU 65  
1 n LEU 66  
1 n ASP 67  
1 n LEU 68  
1 n HIS 69  
1 n SER 70  
1 n ASP 71  
1 n CYS 72  
1 n ASN 73  
1 n HIS 74  
1 n ARG 75  
1 n SER 76  
1 n THR 77  
1 n ALA 78  
1 n ILE 79  
1 n GLN 80  
1 n SER 81  
1 n VAL 82  
1 n ALA 83  
1 n ASN 84  
1 n ARG 85  
1 n TYR 86  
1 n GLN 87  
1 n PRO 88  
1 n VAL 89  
1 n GLU 90  
1 n GLN 91  
1 n LEU 92  
1 n THR 93  
1 n ASP 94  
1 n PHE 95  
1 n LYS 96  
1 n LYS 97  
1 n LEU 98  
1 n LEU 99  
1 n ASP 100 
1 n ASP 101 
1 n GLU 102 
1 n PHE 103 
1 n THR 104 
1 n LYS 105 
1 n LEU 106 
1 n LYS 107 
1 n ALA 108 
1 n THR 109 
1 n PRO 110 
1 n SER 111 
1 n SER 112 
1 n VAL 113 
1 n PRO 114 
1 n GLN 115 
1 n ASN 116 
1 n ASP 117 
1 n HIS 118 
1 n LEU 119 
1 n MET 120 
1 n ARG 121 
1 n GLN 122 
1 n PHE 123 
1 n ARG 124 
1 n GLU 125 
1 n ALA 126 
1 n VAL 127 
1 n TRP 128 
1 n ASN 129 
1 n VAL 130 
1 n HIS 131 
1 n HIS 132 
1 n ALA 133 
1 n GLY 134 
1 n GLU 135 
1 n PRO 136 
1 n MET 137 
1 n PRO 138 
1 n GLY 139 
1 n ASP 140 
1 n ASP 141 
1 n ASP 142 
1 n GLU 143 
1 n ASP 144 
1 n ILE 145 
1 n VAL 146 
1 n MET 147 
1 n THR 148 
1 n SER 149 
1 n THR 150 
1 n GLN 151 
1 n CYS 152 
1 n PRO 153 
1 n LEU 154 
1 n LEU 155 
1 n ASN 156 
1 n MET 157 
1 n THR 158 
1 n CYS 159 
1 n PRO 160 
1 n LEU 161 
1 n SER 162 
1 n GLY 163 
1 n LYS 164 
1 n PRO 165 
1 n VAL 166 
1 n THR 167 
1 n GLU 168 
1 n LEU 169 
1 n ALA 170 
1 n ASP 171 
1 n PRO 172 
1 n VAL 173 
1 n ARG 174 
1 n SER 175 
1 n MET 176 
1 n ASP 177 
1 n CYS 178 
1 n ARG 179 
1 n HIS 180 
1 n VAL 181 
1 n TYR 182 
1 n GLU 183 
1 n LYS 184 
1 n SER 185 
1 n VAL 186 
1 n ILE 187 
1 n LEU 188 
1 n HIS 189 
1 n TYR 190 
1 n ILE 191 
1 n VAL 192 
1 n ASN 193 
1 n ASN 194 
1 n PRO 195 
1 n ASN 196 
1 n ALA 197 
1 n ASN 198 
1 n CYS 199 
1 n PRO 200 
1 n VAL 201 
1 n ALA 202 
1 n GLY 203 
1 n CYS 204 
1 n ARG 205 
1 n GLY 206 
1 n LYS 207 
1 n LEU 208 
1 n GLN 209 
1 n ASN 210 
1 n SER 211 
1 n LYS 212 
1 n VAL 213 
1 n ILE 214 
1 n CYS 215 
1 n ASP 216 
1 n ALA 217 
1 n MET 218 
1 n LEU 219 
1 n LYS 220 
1 n PHE 221 
1 n GLU 222 
1 n ILE 223 
1 n GLU 224 
1 n GLU 225 
1 n MET 226 
1 n ARG 227 
1 n SER 228 
1 n LEU 229 
1 n ASN 230 
1 n LYS 231 
1 n GLN 232 
1 n SER 233 
1 n ASN 234 
1 n ARG 235 
1 n ALA 236 
1 n GLU 237 
1 n VAL 238 
1 n ILE 239 
1 n GLU 240 
1 n ASP 241 
1 n PHE 242 
1 n THR 243 
1 n GLU 244 
1 n ASP 245 
1 n VAL 246 
1 n ASP 247 
1 n GLU 248 
1 n ASP 249 
#
_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 @ 2026-06-18 12:05:26)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 79.15
_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 27.30 1 1   
A ALA 2   2 29.53 1 2   
A SER 3   2 29.06 1 3   
A ALA 4   2 32.35 1 4   
A SER 5   2 38.36 1 5   
A SER 6   2 38.71 1 6   
A SER 7   2 46.12 1 7   
A ASP 8   2 51.28 1 8   
A GLY 9   2 77.97 1 9   
A VAL 10  2 82.02 1 10  
A ALA 11  2 84.21 1 11  
A GLY 12  2 86.85 1 12  
A ARG 13  2 76.45 1 13  
A ILE 14  2 85.46 1 14  
A GLN 15  2 80.55 1 15  
A ASN 16  2 84.70 1 16  
A ALA 17  2 90.71 1 17  
A SER 18  2 89.54 1 18  
A LEU 19  2 87.26 1 19  
A VAL 20  2 90.29 1 20  
A LEU 21  2 87.64 1 21  
A VAL 22  2 88.88 1 22  
A SER 23  2 88.18 1 23  
A ASP 24  2 87.55 1 24  
A ASN 25  2 85.01 1 25  
A SER 26  2 85.54 1 26  
A SER 27  2 87.85 1 27  
A THR 28  2 90.19 1 28  
A LEU 29  2 88.83 1 29  
A ALA 30  2 88.51 1 30  
A ASP 31  2 89.07 1 31  
A ILE 32  2 91.81 1 32  
A ARG 33  2 78.33 1 33  
A LYS 34  2 82.27 1 34  
A ALA 35  2 93.93 1 35  
A VAL 36  2 93.18 1 36  
A ALA 37  2 92.49 1 37  
A MET 38  2 85.80 1 38  
A MET 39  2 93.26 1 39  
A LYS 40  2 90.14 1 40  
A ASN 41  2 89.54 1 41  
A ILE 42  2 94.49 1 42  
A ALA 43  2 95.60 1 43  
A VAL 44  2 93.60 1 44  
A GLN 45  2 87.32 1 45  
A LEU 46  2 94.77 1 46  
A GLU 47  2 92.65 1 47  
A LYS 48  2 90.39 1 48  
A GLU 49  2 91.58 1 49  
A ASN 50  2 90.49 1 50  
A GLN 51  2 91.76 1 51  
A THR 52  2 89.91 1 52  
A ASP 53  2 90.63 1 53  
A LYS 54  2 92.47 1 54  
A VAL 55  2 95.20 1 55  
A LYS 56  2 84.35 1 56  
A ASP 57  2 93.25 1 57  
A LEU 58  2 93.07 1 58  
A GLU 59  2 92.16 1 59  
A ASN 60  2 92.92 1 60  
A SER 61  2 94.99 1 61  
A VAL 62  2 95.31 1 62  
A ALA 63  2 94.83 1 63  
A GLU 64  2 90.08 1 64  
A LEU 65  2 91.30 1 65  
A LEU 66  2 92.26 1 66  
A ASP 67  2 88.70 1 67  
A LEU 68  2 88.10 1 68  
A HIS 69  2 87.00 1 69  
A SER 70  2 88.82 1 70  
A ASP 71  2 89.60 1 71  
A CYS 72  2 91.14 1 72  
A ASN 73  2 85.00 1 73  
A HIS 74  2 88.32 1 74  
A ARG 75  2 80.35 1 75  
A SER 76  2 91.61 1 76  
A THR 77  2 90.25 1 77  
A ALA 78  2 93.34 1 78  
A ILE 79  2 92.48 1 79  
A GLN 80  2 85.71 1 80  
A SER 81  2 89.72 1 81  
A VAL 82  2 90.74 1 82  
A ALA 83  2 90.79 1 83  
A ASN 84  2 86.72 1 84  
A ARG 85  2 78.74 1 85  
A TYR 86  2 84.19 1 86  
A GLN 87  2 78.53 1 87  
A PRO 88  2 83.66 1 88  
A VAL 89  2 81.22 1 89  
A GLU 90  2 75.97 1 90  
A GLN 91  2 76.62 1 91  
A LEU 92  2 81.84 1 92  
A THR 93  2 84.31 1 93  
A ASP 94  2 88.81 1 94  
A PHE 95  2 87.22 1 95  
A LYS 96  2 86.71 1 96  
A LYS 97  2 86.33 1 97  
A LEU 98  2 87.88 1 98  
A LEU 99  2 90.09 1 99  
A ASP 100 2 90.63 1 100 
A ASP 101 2 91.55 1 101 
A GLU 102 2 88.23 1 102 
A PHE 103 2 88.89 1 103 
A THR 104 2 90.31 1 104 
A LYS 105 2 85.11 1 105 
A LEU 106 2 89.50 1 106 
A LYS 107 2 83.50 1 107 
A ALA 108 2 87.23 1 108 
A THR 109 2 79.64 1 109 
A PRO 110 2 72.73 1 110 
A SER 111 2 61.77 1 111 
A SER 112 2 47.12 1 112 
A VAL 113 2 46.68 1 113 
A PRO 114 2 64.06 1 114 
A GLN 115 2 66.08 1 115 
A ASN 116 2 79.99 1 116 
A ASP 117 2 80.61 1 117 
A HIS 118 2 74.94 1 118 
A LEU 119 2 87.73 1 119 
A MET 120 2 89.06 1 120 
A ARG 121 2 77.19 1 121 
A GLN 122 2 84.61 1 122 
A PHE 123 2 94.05 1 123 
A ARG 124 2 87.67 1 124 
A GLU 125 2 83.34 1 125 
A ALA 126 2 92.80 1 126 
A VAL 127 2 93.31 1 127 
A TRP 128 2 90.95 1 128 
A ASN 129 2 85.83 1 129 
A VAL 130 2 90.52 1 130 
A HIS 131 2 84.44 1 131 
A HIS 132 2 84.33 1 132 
A ALA 133 2 85.18 1 133 
A GLY 134 2 82.28 1 134 
A GLU 135 2 80.69 1 135 
A PRO 136 2 84.11 1 136 
A MET 137 2 80.39 1 137 
A PRO 138 2 80.76 1 138 
A GLY 139 2 74.17 1 139 
A ASP 140 2 63.61 1 140 
A ASP 141 2 56.67 1 141 
A ASP 142 2 44.80 1 142 
A GLU 143 2 44.69 1 143 
A ASP 144 2 41.67 1 144 
A ILE 145 2 39.49 1 145 
A VAL 146 2 38.87 1 146 
A MET 147 2 35.34 1 147 
A THR 148 2 41.74 1 148 
A SER 149 2 38.23 1 149 
A THR 150 2 42.28 1 150 
A GLN 151 2 42.54 1 151 
A CYS 152 2 58.74 1 152 
A PRO 153 2 65.45 1 153 
A LEU 154 2 76.17 1 154 
A LEU 155 2 80.52 1 155 
A ASN 156 2 86.01 1 156 
A MET 157 2 82.08 1 157 
A THR 158 2 88.63 1 158 
A CYS 159 2 92.43 1 159 
A PRO 160 2 92.46 1 160 
A LEU 161 2 91.60 1 161 
A SER 162 2 91.77 1 162 
A GLY 163 2 92.60 1 163 
A LYS 164 2 87.91 1 164 
A PRO 165 2 91.28 1 165 
A VAL 166 2 90.42 1 166 
A THR 167 2 89.16 1 167 
A GLU 168 2 86.64 1 168 
A LEU 169 2 90.05 1 169 
A ALA 170 2 89.71 1 170 
A ASP 171 2 87.93 1 171 
A PRO 172 2 92.08 1 172 
A VAL 173 2 92.22 1 173 
A ARG 174 2 85.57 1 174 
A SER 175 2 89.14 1 175 
A MET 176 2 80.93 1 176 
A ASP 177 2 82.14 1 177 
A CYS 178 2 85.11 1 178 
A ARG 179 2 73.25 1 179 
A HIS 180 2 88.79 1 180 
A VAL 181 2 91.91 1 181 
A TYR 182 2 92.10 1 182 
A GLU 183 2 88.93 1 183 
A LYS 184 2 89.60 1 184 
A SER 185 2 93.36 1 185 
A VAL 186 2 93.41 1 186 
A ILE 187 2 93.40 1 187 
A LEU 188 2 90.76 1 188 
A HIS 189 2 88.30 1 189 
A TYR 190 2 91.79 1 190 
A ILE 191 2 92.85 1 191 
A VAL 192 2 91.36 1 192 
A ASN 193 2 90.05 1 193 
A ASN 194 2 87.04 1 194 
A PRO 195 2 87.56 1 195 
A ASN 196 2 85.08 1 196 
A ALA 197 2 90.75 1 197 
A ASN 198 2 88.32 1 198 
A CYS 199 2 90.72 1 199 
A PRO 200 2 90.37 1 200 
A VAL 201 2 88.48 1 201 
A ALA 202 2 88.69 1 202 
A GLY 203 2 87.51 1 203 
A CYS 204 2 84.79 1 204 
A ARG 205 2 74.92 1 205 
A GLY 206 2 88.74 1 206 
A LYS 207 2 82.20 1 207 
A LEU 208 2 90.42 1 208 
A GLN 209 2 86.61 1 209 
A ASN 210 2 85.79 1 210 
A SER 211 2 89.83 1 211 
A LYS 212 2 84.21 1 212 
A VAL 213 2 87.22 1 213 
A ILE 214 2 82.54 1 214 
A CYS 215 2 79.88 1 215 
A ASP 216 2 71.11 1 216 
A ALA 217 2 71.86 1 217 
A MET 218 2 68.38 1 218 
A LEU 219 2 81.38 1 219 
A LYS 220 2 75.97 1 220 
A PHE 221 2 68.58 1 221 
A GLU 222 2 77.08 1 222 
A ILE 223 2 86.27 1 223 
A GLU 224 2 75.01 1 224 
A GLU 225 2 70.88 1 225 
A MET 226 2 75.57 1 226 
A ARG 227 2 77.16 1 227 
A SER 228 2 74.51 1 228 
A LEU 229 2 68.72 1 229 
A ASN 230 2 72.57 1 230 
A LYS 231 2 68.30 1 231 
A GLN 232 2 59.65 1 232 
A SER 233 2 63.71 1 233 
A ASN 234 2 62.10 1 234 
A ARG 235 2 53.47 1 235 
A ALA 236 2 59.91 1 236 
A GLU 237 2 47.78 1 237 
A VAL 238 2 49.32 1 238 
A ILE 239 2 48.45 1 239 
A GLU 240 2 39.30 1 240 
A ASP 241 2 40.91 1 241 
A PHE 242 2 40.93 1 242 
A THR 243 2 45.75 1 243 
A GLU 244 2 36.61 1 244 
A ASP 245 2 39.60 1 245 
A VAL 246 2 42.71 1 246 
A ASP 247 2 39.23 1 247 
A GLU 248 2 40.49 1 248 
A ASP 249 2 40.31 1 249 
#
_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 ALA . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n SER . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n ASP . 8   A 8   
A 9   1 n GLY . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n GLY . 12  A 12  
A 13  1 n ARG . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n GLN . 15  A 15  
A 16  1 n ASN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n SER . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n SER . 27  A 27  
A 28  1 n THR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n MET . 38  A 38  
A 39  1 n MET . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ILE . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n GLN . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LYS . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n ASN . 50  A 50  
A 51  1 n GLN . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n ASP . 53  A 53  
A 54  1 n LYS . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n SER . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n CYS . 72  A 72  
A 73  1 n ASN . 73  A 73  
A 74  1 n HIS . 74  A 74  
A 75  1 n ARG . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n GLN . 80  A 80  
A 81  1 n SER . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n TYR . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n PRO . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n THR . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n LEU . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LEU . 106 A 106 
A 107 1 n LYS . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n SER . 112 A 112 
A 113 1 n VAL . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n GLN . 115 A 115 
A 116 1 n ASN . 116 A 116 
A 117 1 n ASP . 117 A 117 
A 118 1 n HIS . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n GLN . 122 A 122 
A 123 1 n PHE . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n TRP . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n VAL . 130 A 130 
A 131 1 n HIS . 131 A 131 
A 132 1 n HIS . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n GLU . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n MET . 137 A 137 
A 138 1 n PRO . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ASP . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n MET . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n THR . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n CYS . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n LEU . 155 A 155 
A 156 1 n ASN . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n CYS . 159 A 159 
A 160 1 n PRO . 160 A 160 
A 161 1 n LEU . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n LYS . 164 A 164 
A 165 1 n PRO . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LEU . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n ASP . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n CYS . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n HIS . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n TYR . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n SER . 185 A 185 
A 186 1 n VAL . 186 A 186 
A 187 1 n ILE . 187 A 187 
A 188 1 n LEU . 188 A 188 
A 189 1 n HIS . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ILE . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n ASN . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n ASN . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n ASN . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n PRO . 200 A 200 
A 201 1 n VAL . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n CYS . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n LYS . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n GLN . 209 A 209 
A 210 1 n ASN . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n ILE . 214 A 214 
A 215 1 n CYS . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n GLU . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n ARG . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n GLN . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASN . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n GLU . 237 A 237 
A 238 1 n VAL . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n ASP . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n THR . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n ASP . 245 A 245 
A 246 1 n VAL . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n ASP . 249 A 249 
#
_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   ? 15.349  48.029  -10.813 1.00 23.72 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 14.440  46.968  -11.289 1.00 32.21 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 15.307  45.746  -11.568 1.00 32.71 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 16.052  45.759  -12.538 1.00 30.70 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 13.670  47.421  -12.542 1.00 30.08 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 12.634  48.503  -12.200 1.00 26.50 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.643  48.999  -13.630 1.00 22.86 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.416  50.062  -12.833 1.00 19.62 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 15.326  44.790  -10.651 1.00 26.05 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 16.118  43.568  -10.796 1.00 31.48 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 15.326  42.585  -11.667 1.00 31.10 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 14.215  42.192  -11.305 1.00 29.31 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 16.447  43.005  -9.408  1.00 29.72 2   A 1 
ATOM 14   N N   . SER A 1 3   ? 15.879  42.251  -12.825 1.00 27.03 3   A 1 
ATOM 15   C CA  . SER A 1 3   ? 15.330  41.263  -13.748 1.00 31.26 3   A 1 
ATOM 16   C C   . SER A 1 3   ? 15.330  39.885  -13.083 1.00 30.63 3   A 1 
ATOM 17   O O   . SER A 1 3   ? 16.386  39.383  -12.694 1.00 28.67 3   A 1 
ATOM 18   C CB  . SER A 1 3   ? 16.166  41.238  -15.031 1.00 30.45 3   A 1 
ATOM 19   O OG  . SER A 1 3   ? 16.236  42.547  -15.581 1.00 26.30 3   A 1 
ATOM 20   N N   . ALA A 1 4   ? 14.155  39.292  -12.946 1.00 30.94 4   A 1 
ATOM 21   C CA  . ALA A 1 4   ? 14.004  37.888  -12.591 1.00 33.48 4   A 1 
ATOM 22   C C   . ALA A 1 4   ? 14.667  37.042  -13.689 1.00 34.12 4   A 1 
ATOM 23   O O   . ALA A 1 4   ? 14.203  37.012  -14.826 1.00 31.96 4   A 1 
ATOM 24   C CB  . ALA A 1 4   ? 12.508  37.580  -12.430 1.00 31.23 4   A 1 
ATOM 25   N N   . SER A 1 5   ? 15.789  36.405  -13.360 1.00 37.18 5   A 1 
ATOM 26   C CA  . SER A 1 5   ? 16.443  35.432  -14.229 1.00 40.12 5   A 1 
ATOM 27   C C   . SER A 1 5   ? 15.533  34.215  -14.366 1.00 40.69 5   A 1 
ATOM 28   O O   . SER A 1 5   ? 15.369  33.448  -13.417 1.00 38.54 5   A 1 
ATOM 29   C CB  . SER A 1 5   ? 17.809  35.045  -13.651 1.00 38.99 5   A 1 
ATOM 30   O OG  . SER A 1 5   ? 17.679  34.655  -12.296 1.00 34.62 5   A 1 
ATOM 31   N N   . SER A 1 6   ? 14.933  34.059  -15.541 1.00 37.31 6   A 1 
ATOM 32   C CA  . SER A 1 6   ? 14.232  32.851  -15.962 1.00 40.63 6   A 1 
ATOM 33   C C   . SER A 1 6   ? 15.163  31.639  -15.824 1.00 42.22 6   A 1 
ATOM 34   O O   . SER A 1 6   ? 16.241  31.608  -16.417 1.00 40.12 6   A 1 
ATOM 35   C CB  . SER A 1 6   ? 13.773  33.023  -17.415 1.00 38.24 6   A 1 
ATOM 36   O OG  . SER A 1 6   ? 14.842  33.481  -18.221 1.00 33.74 6   A 1 
ATOM 37   N N   . SER A 1 7   ? 14.758  30.654  -15.043 1.00 46.26 7   A 1 
ATOM 38   C CA  . SER A 1 7   ? 15.439  29.362  -14.862 1.00 47.97 7   A 1 
ATOM 39   C C   . SER A 1 7   ? 15.306  28.426  -16.076 1.00 50.57 7   A 1 
ATOM 40   O O   . SER A 1 7   ? 15.259  27.208  -15.921 1.00 46.70 7   A 1 
ATOM 41   C CB  . SER A 1 7   ? 14.918  28.713  -13.579 1.00 44.55 7   A 1 
ATOM 42   O OG  . SER A 1 7   ? 13.510  28.595  -13.636 1.00 40.70 7   A 1 
ATOM 43   N N   . ASP A 1 8   ? 15.248  28.976  -17.307 1.00 54.42 8   A 1 
ATOM 44   C CA  . ASP A 1 8   ? 15.085  28.232  -18.569 1.00 58.04 8   A 1 
ATOM 45   C C   . ASP A 1 8   ? 16.414  27.702  -19.133 1.00 62.24 8   A 1 
ATOM 46   O O   . ASP A 1 8   ? 16.678  27.688  -20.336 1.00 57.38 8   A 1 
ATOM 47   C CB  . ASP A 1 8   ? 14.289  29.077  -19.589 1.00 52.57 8   A 1 
ATOM 48   C CG  . ASP A 1 8   ? 12.771  28.876  -19.510 1.00 45.78 8   A 1 
ATOM 49   O OD1 . ASP A 1 8   ? 12.340  27.811  -19.010 1.00 40.72 8   A 1 
ATOM 50   O OD2 . ASP A 1 8   ? 12.063  29.780  -20.001 1.00 39.09 8   A 1 
ATOM 51   N N   . GLY A 1 9   ? 17.304  27.245  -18.254 1.00 74.01 9   A 1 
ATOM 52   C CA  . GLY A 1 9   ? 18.519  26.531  -18.646 1.00 78.03 9   A 1 
ATOM 53   C C   . GLY A 1 9   ? 18.260  25.062  -19.013 1.00 81.69 9   A 1 
ATOM 54   O O   . GLY A 1 9   ? 17.240  24.474  -18.647 1.00 78.15 9   A 1 
ATOM 55   N N   . VAL A 1 10  ? 19.219  24.431  -19.678 1.00 83.07 10  A 1 
ATOM 56   C CA  . VAL A 1 10  ? 19.213  22.974  -19.947 1.00 84.77 10  A 1 
ATOM 57   C C   . VAL A 1 10  ? 18.973  22.173  -18.658 1.00 86.81 10  A 1 
ATOM 58   O O   . VAL A 1 10  ? 18.180  21.234  -18.662 1.00 85.61 10  A 1 
ATOM 59   C CB  . VAL A 1 10  ? 20.534  22.546  -20.620 1.00 82.02 10  A 1 
ATOM 60   C CG1 . VAL A 1 10  ? 20.599  21.035  -20.873 1.00 75.32 10  A 1 
ATOM 61   C CG2 . VAL A 1 10  ? 20.717  23.255  -21.970 1.00 76.52 10  A 1 
ATOM 62   N N   . ALA A 1 11  ? 19.578  22.603  -17.536 1.00 83.19 11  A 1 
ATOM 63   C CA  . ALA A 1 11  ? 19.385  21.988  -16.222 1.00 84.58 11  A 1 
ATOM 64   C C   . ALA A 1 11  ? 17.920  22.071  -15.739 1.00 86.21 11  A 1 
ATOM 65   O O   . ALA A 1 11  ? 17.374  21.073  -15.279 1.00 84.56 11  A 1 
ATOM 66   C CB  . ALA A 1 11  ? 20.343  22.661  -15.233 1.00 82.53 11  A 1 
ATOM 67   N N   . GLY A 1 12  ? 17.256  23.223  -15.915 1.00 85.80 12  A 1 
ATOM 68   C CA  . GLY A 1 12  ? 15.839  23.387  -15.553 1.00 86.60 12  A 1 
ATOM 69   C C   . GLY A 1 12  ? 14.906  22.482  -16.362 1.00 88.11 12  A 1 
ATOM 70   O O   . GLY A 1 12  ? 14.001  21.865  -15.807 1.00 86.88 12  A 1 
ATOM 71   N N   . ARG A 1 13  ? 15.180  22.313  -17.673 1.00 88.18 13  A 1 
ATOM 72   C CA  . ARG A 1 13  ? 14.427  21.361  -18.514 1.00 88.41 13  A 1 
ATOM 73   C C   . ARG A 1 13  ? 14.605  19.908  -18.064 1.00 89.82 13  A 1 
ATOM 74   O O   . ARG A 1 13  ? 13.629  19.166  -18.052 1.00 89.27 13  A 1 
ATOM 75   C CB  . ARG A 1 13  ? 14.806  21.524  -19.992 1.00 86.91 13  A 1 
ATOM 76   C CG  . ARG A 1 13  ? 14.297  22.860  -20.561 1.00 80.01 13  A 1 
ATOM 77   C CD  . ARG A 1 13  ? 14.500  22.950  -22.075 1.00 77.27 13  A 1 
ATOM 78   N NE  . ARG A 1 13  ? 15.925  23.081  -22.445 1.00 68.37 13  A 1 
ATOM 79   C CZ  . ARG A 1 13  ? 16.395  23.139  -23.681 1.00 62.31 13  A 1 
ATOM 80   N NH1 . ARG A 1 13  ? 15.616  23.036  -24.721 1.00 56.97 13  A 1 
ATOM 81   N NH2 . ARG A 1 13  ? 17.668  23.311  -23.897 1.00 53.43 13  A 1 
ATOM 82   N N   . ILE A 1 14  ? 15.809  19.519  -17.666 1.00 87.71 14  A 1 
ATOM 83   C CA  . ILE A 1 14  ? 16.088  18.173  -17.136 1.00 88.49 14  A 1 
ATOM 84   C C   . ILE A 1 14  ? 15.375  17.955  -15.797 1.00 90.26 14  A 1 
ATOM 85   O O   . ILE A 1 14  ? 14.766  16.907  -15.602 1.00 90.06 14  A 1 
ATOM 86   C CB  . ILE A 1 14  ? 17.609  17.934  -17.038 1.00 87.51 14  A 1 
ATOM 87   C CG1 . ILE A 1 14  ? 18.193  17.849  -18.467 1.00 83.86 14  A 1 
ATOM 88   C CG2 . ILE A 1 14  ? 17.941  16.649  -16.252 1.00 82.18 14  A 1 
ATOM 89   C CD1 . ILE A 1 14  ? 19.719  17.879  -18.513 1.00 73.62 14  A 1 
ATOM 90   N N   . GLN A 1 15  ? 15.390  18.950  -14.905 1.00 89.08 15  A 1 
ATOM 91   C CA  . GLN A 1 15  ? 14.647  18.879  -13.642 1.00 89.25 15  A 1 
ATOM 92   C C   . GLN A 1 15  ? 13.138  18.732  -13.877 1.00 90.71 15  A 1 
ATOM 93   O O   . GLN A 1 15  ? 12.524  17.833  -13.310 1.00 90.64 15  A 1 
ATOM 94   C CB  . GLN A 1 15  ? 14.942  20.113  -12.783 1.00 87.72 15  A 1 
ATOM 95   C CG  . GLN A 1 15  ? 16.337  20.036  -12.141 1.00 78.72 15  A 1 
ATOM 96   C CD  . GLN A 1 15  ? 16.679  21.272  -11.317 1.00 73.33 15  A 1 
ATOM 97   O OE1 . GLN A 1 15  ? 16.052  22.318  -11.384 1.00 64.75 15  A 1 
ATOM 98   N NE2 . GLN A 1 15  ? 17.711  21.207  -10.504 1.00 60.76 15  A 1 
ATOM 99   N N   . ASN A 1 16  ? 12.549  19.530  -14.769 1.00 88.71 16  A 1 
ATOM 100  C CA  . ASN A 1 16  ? 11.127  19.410  -15.102 1.00 89.11 16  A 1 
ATOM 101  C C   . ASN A 1 16  ? 10.786  18.038  -15.710 1.00 89.83 16  A 1 
ATOM 102  O O   . ASN A 1 16  ? 9.812   17.410  -15.299 1.00 89.42 16  A 1 
ATOM 103  C CB  . ASN A 1 16  ? 10.730  20.560  -16.043 1.00 88.31 16  A 1 
ATOM 104  C CG  . ASN A 1 16  ? 10.676  21.908  -15.341 1.00 82.26 16  A 1 
ATOM 105  O OD1 . ASN A 1 16  ? 10.621  22.017  -14.128 1.00 75.96 16  A 1 
ATOM 106  N ND2 . ASN A 1 16  ? 10.662  22.986  -16.090 1.00 73.97 16  A 1 
ATOM 107  N N   . ALA A 1 17  ? 11.614  17.538  -16.637 1.00 90.80 17  A 1 
ATOM 108  C CA  . ALA A 1 17  ? 11.429  16.201  -17.203 1.00 90.30 17  A 1 
ATOM 109  C C   . ALA A 1 17  ? 11.526  15.102  -16.128 1.00 91.63 17  A 1 
ATOM 110  O O   . ALA A 1 17  ? 10.720  14.172  -16.127 1.00 90.98 17  A 1 
ATOM 111  C CB  . ALA A 1 17  ? 12.460  15.998  -18.321 1.00 89.85 17  A 1 
ATOM 112  N N   . SER A 1 18  ? 12.461  15.232  -15.180 1.00 91.04 18  A 1 
ATOM 113  C CA  . SER A 1 18  ? 12.589  14.278  -14.074 1.00 91.22 18  A 1 
ATOM 114  C C   . SER A 1 18  ? 11.361  14.275  -13.159 1.00 92.03 18  A 1 
ATOM 115  O O   . SER A 1 18  ? 10.912  13.205  -12.759 1.00 91.85 18  A 1 
ATOM 116  C CB  . SER A 1 18  ? 13.876  14.515  -13.275 1.00 90.49 18  A 1 
ATOM 117  O OG  . SER A 1 18  ? 13.799  15.609  -12.384 1.00 80.60 18  A 1 
ATOM 118  N N   . LEU A 1 19  ? 10.766  15.437  -12.882 1.00 91.11 19  A 1 
ATOM 119  C CA  . LEU A 1 19  ? 9.547   15.545  -12.072 1.00 90.51 19  A 1 
ATOM 120  C C   . LEU A 1 19  ? 8.359   14.843  -12.738 1.00 90.85 19  A 1 
ATOM 121  O O   . LEU A 1 19  ? 7.619   14.133  -12.056 1.00 89.85 19  A 1 
ATOM 122  C CB  . LEU A 1 19  ? 9.217   17.027  -11.815 1.00 90.05 19  A 1 
ATOM 123  C CG  . LEU A 1 19  ? 10.176  17.748  -10.850 1.00 85.17 19  A 1 
ATOM 124  C CD1 . LEU A 1 19  ? 9.840   19.241  -10.824 1.00 79.77 19  A 1 
ATOM 125  C CD2 . LEU A 1 19  ? 10.079  17.209  -9.424  1.00 80.75 19  A 1 
ATOM 126  N N   . VAL A 1 20  ? 8.205   14.997  -14.061 1.00 91.50 20  A 1 
ATOM 127  C CA  . VAL A 1 20  ? 7.161   14.289  -14.828 1.00 91.20 20  A 1 
ATOM 128  C C   . VAL A 1 20  ? 7.371   12.775  -14.742 1.00 92.12 20  A 1 
ATOM 129  O O   . VAL A 1 20  ? 6.462   12.061  -14.321 1.00 91.34 20  A 1 
ATOM 130  C CB  . VAL A 1 20  ? 7.117   14.778  -16.290 1.00 90.98 20  A 1 
ATOM 131  C CG1 . VAL A 1 20  ? 6.113   13.979  -17.132 1.00 87.21 20  A 1 
ATOM 132  C CG2 . VAL A 1 20  ? 6.699   16.255  -16.357 1.00 87.66 20  A 1 
ATOM 133  N N   . LEU A 1 21  ? 8.579   12.288  -15.023 1.00 91.82 21  A 1 
ATOM 134  C CA  . LEU A 1 21  ? 8.888   10.851  -14.963 1.00 90.73 21  A 1 
ATOM 135  C C   . LEU A 1 21  ? 8.669   10.252  -13.565 1.00 91.46 21  A 1 
ATOM 136  O O   . LEU A 1 21  ? 8.149   9.146   -13.431 1.00 91.47 21  A 1 
ATOM 137  C CB  . LEU A 1 21  ? 10.346  10.628  -15.395 1.00 90.76 21  A 1 
ATOM 138  C CG  . LEU A 1 21  ? 10.622  10.867  -16.892 1.00 85.32 21  A 1 
ATOM 139  C CD1 . LEU A 1 21  ? 12.130  10.798  -17.137 1.00 79.52 21  A 1 
ATOM 140  C CD2 . LEU A 1 21  ? 9.940   9.820   -17.772 1.00 80.01 21  A 1 
ATOM 141  N N   . VAL A 1 22  ? 9.052   10.981  -12.512 1.00 91.25 22  A 1 
ATOM 142  C CA  . VAL A 1 22  ? 8.833   10.545  -11.121 1.00 90.29 22  A 1 
ATOM 143  C C   . VAL A 1 22  ? 7.342   10.549  -10.767 1.00 89.88 22  A 1 
ATOM 144  O O   . VAL A 1 22  ? 6.878   9.643   -10.071 1.00 89.08 22  A 1 
ATOM 145  C CB  . VAL A 1 22  ? 9.655   11.415  -10.150 1.00 89.94 22  A 1 
ATOM 146  C CG1 . VAL A 1 22  ? 9.303   11.166  -8.677  1.00 85.43 22  A 1 
ATOM 147  C CG2 . VAL A 1 22  ? 11.154  11.122  -10.308 1.00 86.27 22  A 1 
ATOM 148  N N   . SER A 1 23  ? 6.573   11.523  -11.260 1.00 91.54 23  A 1 
ATOM 149  C CA  . SER A 1 23  ? 5.116   11.567  -11.084 1.00 90.59 23  A 1 
ATOM 150  C C   . SER A 1 23  ? 4.425   10.382  -11.766 1.00 89.85 23  A 1 
ATOM 151  O O   . SER A 1 23  ? 3.616   9.697   -11.132 1.00 88.79 23  A 1 
ATOM 152  C CB  . SER A 1 23  ? 4.564   12.886  -11.629 1.00 90.10 23  A 1 
ATOM 153  O OG  . SER A 1 23  ? 3.188   13.004  -11.322 1.00 78.19 23  A 1 
ATOM 154  N N   . ASP A 1 24  ? 4.787   10.092  -13.020 1.00 92.33 24  A 1 
ATOM 155  C CA  . ASP A 1 24  ? 4.242   8.955   -13.773 1.00 91.53 24  A 1 
ATOM 156  C C   . ASP A 1 24  ? 4.580   7.630   -13.080 1.00 91.26 24  A 1 
ATOM 157  O O   . ASP A 1 24  ? 3.704   6.787   -12.855 1.00 90.03 24  A 1 
ATOM 158  C CB  . ASP A 1 24  ? 4.793   8.969   -15.211 1.00 90.89 24  A 1 
ATOM 159  C CG  . ASP A 1 24  ? 4.285   10.134  -16.073 1.00 84.64 24  A 1 
ATOM 160  O OD1 . ASP A 1 24  ? 3.293   10.788  -15.675 1.00 79.96 24  A 1 
ATOM 161  O OD2 . ASP A 1 24  ? 4.894   10.348  -17.150 1.00 79.76 24  A 1 
ATOM 162  N N   . ASN A 1 25  ? 5.829   7.482   -12.632 1.00 92.93 25  A 1 
ATOM 163  C CA  . ASN A 1 25  ? 6.235   6.294   -11.883 1.00 90.86 25  A 1 
ATOM 164  C C   . ASN A 1 25  ? 5.493   6.171   -10.538 1.00 90.26 25  A 1 
ATOM 165  O O   . ASN A 1 25  ? 5.163   5.067   -10.112 1.00 88.86 25  A 1 
ATOM 166  C CB  . ASN A 1 25  ? 7.763   6.305   -11.698 1.00 89.45 25  A 1 
ATOM 167  C CG  . ASN A 1 25  ? 8.288   4.929   -11.306 1.00 81.34 25  A 1 
ATOM 168  O OD1 . ASN A 1 25  ? 7.880   3.911   -11.831 1.00 73.83 25  A 1 
ATOM 169  N ND2 . ASN A 1 25  ? 9.224   4.833   -10.401 1.00 72.54 25  A 1 
ATOM 170  N N   . SER A 1 26  ? 5.171   7.293   -9.878  1.00 90.02 26  A 1 
ATOM 171  C CA  . SER A 1 26  ? 4.378   7.276   -8.637  1.00 88.12 26  A 1 
ATOM 172  C C   . SER A 1 26  ? 2.962   6.731   -8.860  1.00 88.09 26  A 1 
ATOM 173  O O   . SER A 1 26  ? 2.439   6.023   -7.997  1.00 86.83 26  A 1 
ATOM 174  C CB  . SER A 1 26  ? 4.298   8.673   -8.017  1.00 85.92 26  A 1 
ATOM 175  O OG  . SER A 1 26  ? 5.586   9.144   -7.675  1.00 74.24 26  A 1 
ATOM 176  N N   . SER A 1 27  ? 2.356   7.004   -10.028 1.00 90.22 27  A 1 
ATOM 177  C CA  . SER A 1 27  ? 1.082   6.392   -10.429 1.00 90.23 27  A 1 
ATOM 178  C C   . SER A 1 27  ? 1.228   4.879   -10.600 1.00 90.55 27  A 1 
ATOM 179  O O   . SER A 1 27  ? 0.485   4.119   -9.980  1.00 89.40 27  A 1 
ATOM 180  C CB  . SER A 1 27  ? 0.554   7.020   -11.718 1.00 89.54 27  A 1 
ATOM 181  O OG  . SER A 1 27  ? -0.784  6.609   -11.932 1.00 77.15 27  A 1 
ATOM 182  N N   . THR A 1 28  ? 2.256   4.431   -11.327 1.00 91.94 28  A 1 
ATOM 183  C CA  . THR A 1 28  ? 2.554   2.998   -11.508 1.00 91.76 28  A 1 
ATOM 184  C C   . THR A 1 28  ? 2.751   2.283   -10.169 1.00 92.13 28  A 1 
ATOM 185  O O   . THR A 1 28  ? 2.178   1.221   -9.933  1.00 91.61 28  A 1 
ATOM 186  C CB  . THR A 1 28  ? 3.808   2.812   -12.372 1.00 91.39 28  A 1 
ATOM 187  O OG1 . THR A 1 28  ? 3.663   3.495   -13.594 1.00 86.31 28  A 1 
ATOM 188  C CG2 . THR A 1 28  ? 4.079   1.348   -12.716 1.00 86.18 28  A 1 
ATOM 189  N N   . LEU A 1 29  ? 3.508   2.885   -9.244  1.00 91.69 29  A 1 
ATOM 190  C CA  . LEU A 1 29  ? 3.713   2.344   -7.898  1.00 90.31 29  A 1 
ATOM 191  C C   . LEU A 1 29  ? 2.397   2.230   -7.107  1.00 89.93 29  A 1 
ATOM 192  O O   . LEU A 1 29  ? 2.215   1.289   -6.331  1.00 89.25 29  A 1 
ATOM 193  C CB  . LEU A 1 29  ? 4.703   3.252   -7.148  1.00 89.79 29  A 1 
ATOM 194  C CG  . LEU A 1 29  ? 6.159   3.172   -7.650  1.00 88.61 29  A 1 
ATOM 195  C CD1 . LEU A 1 29  ? 6.966   4.318   -7.038  1.00 85.59 29  A 1 
ATOM 196  C CD2 . LEU A 1 29  ? 6.817   1.856   -7.263  1.00 85.44 29  A 1 
ATOM 197  N N   . ALA A 1 30  ? 1.471   3.174   -7.282  1.00 88.72 30  A 1 
ATOM 198  C CA  . ALA A 1 30  ? 0.147   3.101   -6.674  1.00 88.21 30  A 1 
ATOM 199  C C   . ALA A 1 30  ? -0.689  1.958   -7.270  1.00 89.35 30  A 1 
ATOM 200  O O   . ALA A 1 30  ? -1.358  1.242   -6.521  1.00 88.76 30  A 1 
ATOM 201  C CB  . ALA A 1 30  ? -0.553  4.459   -6.811  1.00 87.53 30  A 1 
ATOM 202  N N   . ASP A 1 31  ? -0.617  1.742   -8.581  1.00 89.44 31  A 1 
ATOM 203  C CA  . ASP A 1 31  ? -1.346  0.667   -9.258  1.00 90.49 31  A 1 
ATOM 204  C C   . ASP A 1 31  ? -0.792  -0.719  -8.908  1.00 91.68 31  A 1 
ATOM 205  O O   . ASP A 1 31  ? -1.580  -1.631  -8.658  1.00 91.52 31  A 1 
ATOM 206  C CB  . ASP A 1 31  ? -1.376  0.939   -10.762 1.00 90.84 31  A 1 
ATOM 207  C CG  . ASP A 1 31  ? -2.207  2.188   -11.118 1.00 89.00 31  A 1 
ATOM 208  O OD1 . ASP A 1 31  ? -3.129  2.557   -10.328 1.00 84.96 31  A 1 
ATOM 209  O OD2 . ASP A 1 31  ? -1.926  2.764   -12.188 1.00 84.64 31  A 1 
ATOM 210  N N   . ILE A 1 32  ? 0.527   -0.862  -8.750  1.00 92.79 32  A 1 
ATOM 211  C CA  . ILE A 1 32  ? 1.139   -2.096  -8.225  1.00 92.20 32  A 1 
ATOM 212  C C   . ILE A 1 32  ? 0.586   -2.421  -6.831  1.00 91.88 32  A 1 
ATOM 213  O O   . ILE A 1 32  ? 0.165   -3.550  -6.586  1.00 91.39 32  A 1 
ATOM 214  C CB  . ILE A 1 32  ? 2.683   -1.989  -8.218  1.00 92.77 32  A 1 
ATOM 215  C CG1 . ILE A 1 32  ? 3.238   -1.954  -9.661  1.00 91.97 32  A 1 
ATOM 216  C CG2 . ILE A 1 32  ? 3.306   -3.175  -7.458  1.00 91.64 32  A 1 
ATOM 217  C CD1 . ILE A 1 32  ? 4.729   -1.599  -9.758  1.00 89.85 32  A 1 
ATOM 218  N N   . ARG A 1 33  ? 0.504   -1.440  -5.922  1.00 91.65 33  A 1 
ATOM 219  C CA  . ARG A 1 33  ? -0.070  -1.666  -4.579  1.00 89.88 33  A 1 
ATOM 220  C C   . ARG A 1 33  ? -1.541  -2.083  -4.629  1.00 91.10 33  A 1 
ATOM 221  O O   . ARG A 1 33  ? -1.942  -2.973  -3.881  1.00 90.89 33  A 1 
ATOM 222  C CB  . ARG A 1 33  ? 0.096   -0.418  -3.706  1.00 88.11 33  A 1 
ATOM 223  C CG  . ARG A 1 33  ? 1.549   -0.202  -3.257  1.00 82.09 33  A 1 
ATOM 224  C CD  . ARG A 1 33  ? 1.652   0.943   -2.241  1.00 78.55 33  A 1 
ATOM 225  N NE  . ARG A 1 33  ? 1.269   2.250   -2.818  1.00 70.27 33  A 1 
ATOM 226  C CZ  . ARG A 1 33  ? 2.071   3.117   -3.411  1.00 64.17 33  A 1 
ATOM 227  N NH1 . ARG A 1 33  ? 3.342   2.899   -3.563  1.00 58.21 33  A 1 
ATOM 228  N NH2 . ARG A 1 33  ? 1.596   4.251   -3.859  1.00 56.75 33  A 1 
ATOM 229  N N   . LYS A 1 34  ? -2.348  -1.492  -5.512  1.00 87.51 34  A 1 
ATOM 230  C CA  . LYS A 1 34  ? -3.742  -1.919  -5.723  1.00 88.71 34  A 1 
ATOM 231  C C   . LYS A 1 34  ? -3.813  -3.354  -6.241  1.00 90.88 34  A 1 
ATOM 232  O O   . LYS A 1 34  ? -4.639  -4.121  -5.757  1.00 90.92 34  A 1 
ATOM 233  C CB  . LYS A 1 34  ? -4.453  -1.000  -6.721  1.00 88.11 34  A 1 
ATOM 234  C CG  . LYS A 1 34  ? -4.699  0.430   -6.220  1.00 82.01 34  A 1 
ATOM 235  C CD  . LYS A 1 34  ? -5.230  1.241   -7.402  1.00 79.45 34  A 1 
ATOM 236  C CE  . LYS A 1 34  ? -5.174  2.748   -7.173  1.00 70.09 34  A 1 
ATOM 237  N NZ  . LYS A 1 34  ? -5.152  3.439   -8.491  1.00 62.75 34  A 1 
ATOM 238  N N   . ALA A 1 35  ? -2.945  -3.720  -7.184  1.00 92.58 35  A 1 
ATOM 239  C CA  . ALA A 1 35  ? -2.875  -5.079  -7.709  1.00 93.70 35  A 1 
ATOM 240  C C   . ALA A 1 35  ? -2.537  -6.091  -6.601  1.00 94.68 35  A 1 
ATOM 241  O O   . ALA A 1 35  ? -3.254  -7.077  -6.458  1.00 94.50 35  A 1 
ATOM 242  C CB  . ALA A 1 35  ? -1.874  -5.122  -8.869  1.00 94.21 35  A 1 
ATOM 243  N N   . VAL A 1 36  ? -1.545  -5.809  -5.754  1.00 94.36 36  A 1 
ATOM 244  C CA  . VAL A 1 36  ? -1.206  -6.651  -4.590  1.00 93.86 36  A 1 
ATOM 245  C C   . VAL A 1 36  ? -2.402  -6.801  -3.640  1.00 94.33 36  A 1 
ATOM 246  O O   . VAL A 1 36  ? -2.714  -7.913  -3.215  1.00 94.13 36  A 1 
ATOM 247  C CB  . VAL A 1 36  ? 0.028   -6.092  -3.848  1.00 93.29 36  A 1 
ATOM 248  C CG1 . VAL A 1 36  ? 0.302   -6.819  -2.525  1.00 91.00 36  A 1 
ATOM 249  C CG2 . VAL A 1 36  ? 1.289   -6.230  -4.711  1.00 91.28 36  A 1 
ATOM 250  N N   . ALA A 1 37  ? -3.135  -5.724  -3.352  1.00 93.43 37  A 1 
ATOM 251  C CA  . ALA A 1 37  ? -4.336  -5.785  -2.515  1.00 92.31 37  A 1 
ATOM 252  C C   . ALA A 1 37  ? -5.454  -6.644  -3.147  1.00 93.22 37  A 1 
ATOM 253  O O   . ALA A 1 37  ? -6.114  -7.422  -2.456  1.00 92.40 37  A 1 
ATOM 254  C CB  . ALA A 1 37  ? -4.812  -4.350  -2.239  1.00 91.10 37  A 1 
ATOM 255  N N   . MET A 1 38  ? -5.656  -6.560  -4.467  1.00 92.45 38  A 1 
ATOM 256  C CA  . MET A 1 38  ? -6.603  -7.424  -5.187  1.00 92.95 38  A 1 
ATOM 257  C C   . MET A 1 38  ? -6.174  -8.893  -5.143  1.00 94.04 38  A 1 
ATOM 258  O O   . MET A 1 38  ? -6.997  -9.762  -4.851  1.00 93.81 38  A 1 
ATOM 259  C CB  . MET A 1 38  ? -6.753  -6.963  -6.645  1.00 92.78 38  A 1 
ATOM 260  C CG  . MET A 1 38  ? -7.495  -5.628  -6.765  1.00 80.65 38  A 1 
ATOM 261  S SD  . MET A 1 38  ? -7.629  -5.040  -8.478  1.00 76.23 38  A 1 
ATOM 262  C CE  . MET A 1 38  ? -8.380  -3.424  -8.194  1.00 63.52 38  A 1 
ATOM 263  N N   . MET A 1 39  ? -4.887  -9.170  -5.376  1.00 94.33 39  A 1 
ATOM 264  C CA  . MET A 1 39  ? -4.328  -10.525 -5.318  1.00 95.26 39  A 1 
ATOM 265  C C   . MET A 1 39  ? -4.471  -11.129 -3.918  1.00 95.71 39  A 1 
ATOM 266  O O   . MET A 1 39  ? -4.856  -12.293 -3.809  1.00 95.40 39  A 1 
ATOM 267  C CB  . MET A 1 39  ? -2.864  -10.506 -5.768  1.00 95.57 39  A 1 
ATOM 268  C CG  . MET A 1 39  ? -2.721  -10.208 -7.266  1.00 94.15 39  A 1 
ATOM 269  S SD  . MET A 1 39  ? -1.025  -9.875  -7.804  1.00 92.64 39  A 1 
ATOM 270  C CE  . MET A 1 39  ? -0.419  -11.556 -8.046  1.00 83.02 39  A 1 
ATOM 271  N N   . LYS A 1 40  ? -4.277  -10.350 -2.856  1.00 95.77 40  A 1 
ATOM 272  C CA  . LYS A 1 40  ? -4.552  -10.745 -1.462  1.00 94.82 40  A 1 
ATOM 273  C C   . LYS A 1 40  ? -6.002  -11.213 -1.288  1.00 94.79 40  A 1 
ATOM 274  O O   . LYS A 1 40  ? -6.246  -12.295 -0.763  1.00 94.60 40  A 1 
ATOM 275  C CB  . LYS A 1 40  ? -4.214  -9.561  -0.529  1.00 93.52 40  A 1 
ATOM 276  C CG  . LYS A 1 40  ? -4.385  -9.869  0.978   1.00 91.16 40  A 1 
ATOM 277  C CD  . LYS A 1 40  ? -4.084  -8.650  1.885   1.00 88.74 40  A 1 
ATOM 278  C CE  . LYS A 1 40  ? -5.133  -7.530  1.754   1.00 81.02 40  A 1 
ATOM 279  N NZ  . LYS A 1 40  ? -4.826  -6.335  2.605   1.00 76.83 40  A 1 
ATOM 280  N N   . ASN A 1 41  ? -6.973  -10.447 -1.787  1.00 94.30 41  A 1 
ATOM 281  C CA  . ASN A 1 41  ? -8.390  -10.810 -1.681  1.00 93.33 41  A 1 
ATOM 282  C C   . ASN A 1 41  ? -8.731  -12.081 -2.480  1.00 94.57 41  A 1 
ATOM 283  O O   . ASN A 1 41  ? -9.504  -12.912 -2.008  1.00 93.53 41  A 1 
ATOM 284  C CB  . ASN A 1 41  ? -9.250  -9.622  -2.144  1.00 91.82 41  A 1 
ATOM 285  C CG  . ASN A 1 41  ? -9.155  -8.410  -1.229  1.00 88.51 41  A 1 
ATOM 286  O OD1 . ASN A 1 41  ? -8.768  -8.479  -0.076  1.00 81.08 41  A 1 
ATOM 287  N ND2 . ASN A 1 41  ? -9.536  -7.250  -1.715  1.00 79.18 41  A 1 
ATOM 288  N N   . ILE A 1 42  ? -8.143  -12.254 -3.669  1.00 94.18 42  A 1 
ATOM 289  C CA  . ILE A 1 42  ? -8.304  -13.471 -4.476  1.00 95.17 42  A 1 
ATOM 290  C C   . ILE A 1 42  ? -7.704  -14.675 -3.740  1.00 96.00 42  A 1 
ATOM 291  O O   . ILE A 1 42  ? -8.351  -15.714 -3.669  1.00 95.88 42  A 1 
ATOM 292  C CB  . ILE A 1 42  ? -7.689  -13.284 -5.884  1.00 95.81 42  A 1 
ATOM 293  C CG1 . ILE A 1 42  ? -8.473  -12.213 -6.685  1.00 94.50 42  A 1 
ATOM 294  C CG2 . ILE A 1 42  ? -7.687  -14.611 -6.671  1.00 94.63 42  A 1 
ATOM 295  C CD1 . ILE A 1 42  ? -7.733  -11.712 -7.934  1.00 89.75 42  A 1 
ATOM 296  N N   . ALA A 1 43  ? -6.513  -14.528 -3.151  1.00 95.52 43  A 1 
ATOM 297  C CA  . ALA A 1 43  ? -5.857  -15.588 -2.387  1.00 95.49 43  A 1 
ATOM 298  C C   . ALA A 1 43  ? -6.715  -16.061 -1.206  1.00 95.80 43  A 1 
ATOM 299  O O   . ALA A 1 43  ? -6.884  -17.260 -1.020  1.00 95.61 43  A 1 
ATOM 300  C CB  . ALA A 1 43  ? -4.494  -15.085 -1.912  1.00 95.60 43  A 1 
ATOM 301  N N   . VAL A 1 44  ? -7.328  -15.137 -0.469  1.00 96.04 44  A 1 
ATOM 302  C CA  . VAL A 1 44  ? -8.266  -15.460 0.619   1.00 94.98 44  A 1 
ATOM 303  C C   . VAL A 1 44  ? -9.454  -16.283 0.111   1.00 95.50 44  A 1 
ATOM 304  O O   . VAL A 1 44  ? -9.862  -17.239 0.766   1.00 94.82 44  A 1 
ATOM 305  C CB  . VAL A 1 44  ? -8.743  -14.168 1.313   1.00 93.69 44  A 1 
ATOM 306  C CG1 . VAL A 1 44  ? -9.923  -14.383 2.273   1.00 90.15 44  A 1 
ATOM 307  C CG2 . VAL A 1 44  ? -7.605  -13.542 2.128   1.00 90.03 44  A 1 
ATOM 308  N N   . GLN A 1 45  ? -10.014 -15.957 -1.061  1.00 95.74 45  A 1 
ATOM 309  C CA  . GLN A 1 45  ? -11.127 -16.731 -1.627  1.00 95.39 45  A 1 
ATOM 310  C C   . GLN A 1 45  ? -10.686 -18.126 -2.090  1.00 96.14 45  A 1 
ATOM 311  O O   . GLN A 1 45  ? -11.367 -19.106 -1.796  1.00 95.83 45  A 1 
ATOM 312  C CB  . GLN A 1 45  ? -11.798 -15.960 -2.771  1.00 94.95 45  A 1 
ATOM 313  C CG  . GLN A 1 45  ? -12.510 -14.677 -2.318  1.00 86.28 45  A 1 
ATOM 314  C CD  . GLN A 1 45  ? -13.721 -14.939 -1.419  1.00 81.46 45  A 1 
ATOM 315  O OE1 . GLN A 1 45  ? -13.633 -15.405 -0.293  1.00 72.86 45  A 1 
ATOM 316  N NE2 . GLN A 1 45  ? -14.918 -14.651 -1.864  1.00 67.23 45  A 1 
ATOM 317  N N   . LEU A 1 46  ? -9.531  -18.231 -2.740  1.00 95.32 46  A 1 
ATOM 318  C CA  . LEU A 1 46  ? -8.965  -19.517 -3.151  1.00 95.30 46  A 1 
ATOM 319  C C   . LEU A 1 46  ? -8.663  -20.414 -1.947  1.00 95.90 46  A 1 
ATOM 320  O O   . LEU A 1 46  ? -8.913  -21.617 -2.008  1.00 95.58 46  A 1 
ATOM 321  C CB  . LEU A 1 46  ? -7.689  -19.269 -3.967  1.00 95.88 46  A 1 
ATOM 322  C CG  . LEU A 1 46  ? -7.909  -18.649 -5.359  1.00 95.16 46  A 1 
ATOM 323  C CD1 . LEU A 1 46  ? -6.551  -18.295 -5.970  1.00 92.38 46  A 1 
ATOM 324  C CD2 . LEU A 1 46  ? -8.628  -19.594 -6.318  1.00 92.67 46  A 1 
ATOM 325  N N   . GLU A 1 47  ? -8.178  -19.843 -0.851  1.00 95.83 47  A 1 
ATOM 326  C CA  . GLU A 1 47  ? -7.911  -20.597 0.379   1.00 95.19 47  A 1 
ATOM 327  C C   . GLU A 1 47  ? -9.211  -21.092 1.034   1.00 95.18 47  A 1 
ATOM 328  O O   . GLU A 1 47  ? -9.285  -22.253 1.437   1.00 94.16 47  A 1 
ATOM 329  C CB  . GLU A 1 47  ? -7.070  -19.741 1.339   1.00 94.92 47  A 1 
ATOM 330  C CG  . GLU A 1 47  ? -6.476  -20.551 2.509   1.00 91.91 47  A 1 
ATOM 331  C CD  . GLU A 1 47  ? -5.501  -21.664 2.071   1.00 93.39 47  A 1 
ATOM 332  O OE1 . GLU A 1 47  ? -5.314  -22.632 2.835   1.00 85.60 47  A 1 
ATOM 333  O OE2 . GLU A 1 47  ? -4.939  -21.583 0.949   1.00 87.64 47  A 1 
ATOM 334  N N   . LYS A 1 48  ? -10.287 -20.296 1.041   1.00 95.26 48  A 1 
ATOM 335  C CA  . LYS A 1 48  ? -11.630 -20.745 1.474   1.00 94.59 48  A 1 
ATOM 336  C C   . LYS A 1 48  ? -12.151 -21.926 0.651   1.00 95.00 48  A 1 
ATOM 337  O O   . LYS A 1 48  ? -12.865 -22.780 1.170   1.00 93.86 48  A 1 
ATOM 338  C CB  . LYS A 1 48  ? -12.638 -19.588 1.387   1.00 93.95 48  A 1 
ATOM 339  C CG  . LYS A 1 48  ? -12.447 -18.547 2.492   1.00 91.40 48  A 1 
ATOM 340  C CD  . LYS A 1 48  ? -13.399 -17.368 2.270   1.00 88.96 48  A 1 
ATOM 341  C CE  . LYS A 1 48  ? -13.201 -16.329 3.375   1.00 83.71 48  A 1 
ATOM 342  N NZ  . LYS A 1 48  ? -14.165 -15.205 3.238   1.00 76.81 48  A 1 
ATOM 343  N N   . GLU A 1 49  ? -11.791 -21.986 -0.629  1.00 95.25 49  A 1 
ATOM 344  C CA  . GLU A 1 49  ? -12.120 -23.086 -1.543  1.00 95.30 49  A 1 
ATOM 345  C C   . GLU A 1 49  ? -11.117 -24.260 -1.474  1.00 95.61 49  A 1 
ATOM 346  O O   . GLU A 1 49  ? -11.208 -25.193 -2.274  1.00 94.17 49  A 1 
ATOM 347  C CB  . GLU A 1 49  ? -12.234 -22.540 -2.975  1.00 95.28 49  A 1 
ATOM 348  C CG  . GLU A 1 49  ? -13.421 -21.580 -3.184  1.00 92.73 49  A 1 
ATOM 349  C CD  . GLU A 1 49  ? -13.463 -20.985 -4.606  1.00 89.83 49  A 1 
ATOM 350  O OE1 . GLU A 1 49  ? -14.282 -20.068 -4.832  1.00 82.25 49  A 1 
ATOM 351  O OE2 . GLU A 1 49  ? -12.692 -21.455 -5.487  1.00 83.81 49  A 1 
ATOM 352  N N   . ASN A 1 50  ? -10.165 -24.241 -0.540  1.00 94.51 50  A 1 
ATOM 353  C CA  . ASN A 1 50  ? -9.078  -25.215 -0.381  1.00 94.87 50  A 1 
ATOM 354  C C   . ASN A 1 50  ? -8.199  -25.379 -1.640  1.00 95.54 50  A 1 
ATOM 355  O O   . ASN A 1 50  ? -7.682  -26.461 -1.924  1.00 93.19 50  A 1 
ATOM 356  C CB  . ASN A 1 50  ? -9.621  -26.550 0.172   1.00 93.89 50  A 1 
ATOM 357  C CG  . ASN A 1 50  ? -10.313 -26.390 1.512   1.00 91.49 50  A 1 
ATOM 358  O OD1 . ASN A 1 50  ? -9.696  -26.243 2.547   1.00 80.65 50  A 1 
ATOM 359  N ND2 . ASN A 1 50  ? -11.627 -26.422 1.542   1.00 79.81 50  A 1 
ATOM 360  N N   . GLN A 1 51  ? -8.006  -24.306 -2.417  1.00 95.44 51  A 1 
ATOM 361  C CA  . GLN A 1 51  ? -7.152  -24.284 -3.610  1.00 95.74 51  A 1 
ATOM 362  C C   . GLN A 1 51  ? -5.733  -23.795 -3.279  1.00 96.21 51  A 1 
ATOM 363  O O   . GLN A 1 51  ? -5.195  -22.902 -3.943  1.00 95.23 51  A 1 
ATOM 364  C CB  . GLN A 1 51  ? -7.821  -23.491 -4.753  1.00 95.90 51  A 1 
ATOM 365  C CG  . GLN A 1 51  ? -9.129  -24.132 -5.233  1.00 93.88 51  A 1 
ATOM 366  C CD  . GLN A 1 51  ? -9.738  -23.419 -6.438  1.00 90.84 51  A 1 
ATOM 367  O OE1 . GLN A 1 51  ? -9.070  -23.046 -7.398  1.00 82.73 51  A 1 
ATOM 368  N NE2 . GLN A 1 51  ? -11.041 -23.235 -6.464  1.00 79.91 51  A 1 
ATOM 369  N N   . THR A 1 52  ? -5.099  -24.404 -2.279  1.00 94.75 52  A 1 
ATOM 370  C CA  . THR A 1 52  ? -3.806  -23.978 -1.710  1.00 93.59 52  A 1 
ATOM 371  C C   . THR A 1 52  ? -2.665  -23.920 -2.739  1.00 94.53 52  A 1 
ATOM 372  O O   . THR A 1 52  ? -1.828  -23.018 -2.681  1.00 93.45 52  A 1 
ATOM 373  C CB  . THR A 1 52  ? -3.428  -24.908 -0.547  1.00 91.10 52  A 1 
ATOM 374  O OG1 . THR A 1 52  ? -4.522  -25.025 0.335   1.00 82.50 52  A 1 
ATOM 375  C CG2 . THR A 1 52  ? -2.228  -24.431 0.259   1.00 79.47 52  A 1 
ATOM 376  N N   . ASP A 1 53  ? -2.645  -24.792 -3.746  1.00 94.50 53  A 1 
ATOM 377  C CA  . ASP A 1 53  ? -1.636  -24.737 -4.820  1.00 95.18 53  A 1 
ATOM 378  C C   . ASP A 1 53  ? -1.704  -23.419 -5.608  1.00 96.18 53  A 1 
ATOM 379  O O   . ASP A 1 53  ? -0.681  -22.781 -5.864  1.00 94.74 53  A 1 
ATOM 380  C CB  . ASP A 1 53  ? -1.814  -25.928 -5.780  1.00 94.15 53  A 1 
ATOM 381  C CG  . ASP A 1 53  ? -1.470  -27.286 -5.155  1.00 88.65 53  A 1 
ATOM 382  O OD1 . ASP A 1 53  ? -0.537  -27.335 -4.321  1.00 80.86 53  A 1 
ATOM 383  O OD2 . ASP A 1 53  ? -2.124  -28.279 -5.551  1.00 80.80 53  A 1 
ATOM 384  N N   . LYS A 1 54  ? -2.913  -22.947 -5.940  1.00 95.43 54  A 1 
ATOM 385  C CA  . LYS A 1 54  ? -3.107  -21.664 -6.638  1.00 95.78 54  A 1 
ATOM 386  C C   . LYS A 1 54  ? -2.778  -20.472 -5.744  1.00 96.60 54  A 1 
ATOM 387  O O   . LYS A 1 54  ? -2.305  -19.456 -6.245  1.00 96.28 54  A 1 
ATOM 388  C CB  . LYS A 1 54  ? -4.543  -21.522 -7.143  1.00 96.03 54  A 1 
ATOM 389  C CG  . LYS A 1 54  ? -4.929  -22.558 -8.200  1.00 94.67 54  A 1 
ATOM 390  C CD  . LYS A 1 54  ? -6.357  -22.250 -8.666  1.00 91.54 54  A 1 
ATOM 391  C CE  . LYS A 1 54  ? -6.863  -23.316 -9.634  1.00 87.33 54  A 1 
ATOM 392  N NZ  . LYS A 1 54  ? -8.331  -23.198 -9.796  1.00 78.55 54  A 1 
ATOM 393  N N   . VAL A 1 55  ? -3.029  -20.584 -4.441  1.00 96.29 55  A 1 
ATOM 394  C CA  . VAL A 1 55  ? -2.626  -19.555 -3.468  1.00 96.15 55  A 1 
ATOM 395  C C   . VAL A 1 55  ? -1.108  -19.397 -3.464  1.00 96.18 55  A 1 
ATOM 396  O O   . VAL A 1 55  ? -0.614  -18.271 -3.502  1.00 95.56 55  A 1 
ATOM 397  C CB  . VAL A 1 55  ? -3.143  -19.880 -2.057  1.00 95.65 55  A 1 
ATOM 398  C CG1 . VAL A 1 55  ? -2.651  -18.863 -1.027  1.00 93.09 55  A 1 
ATOM 399  C CG2 . VAL A 1 55  ? -4.677  -19.877 -2.028  1.00 93.46 55  A 1 
ATOM 400  N N   . LYS A 1 56  ? -0.365  -20.499 -3.514  1.00 95.91 56  A 1 
ATOM 401  C CA  . LYS A 1 56  ? 1.101   -20.481 -3.557  1.00 95.26 56  A 1 
ATOM 402  C C   . LYS A 1 56  ? 1.644   -19.868 -4.851  1.00 95.87 56  A 1 
ATOM 403  O O   . LYS A 1 56  ? 2.584   -19.075 -4.809  1.00 95.67 56  A 1 
ATOM 404  C CB  . LYS A 1 56  ? 1.598   -21.913 -3.343  1.00 94.52 56  A 1 
ATOM 405  C CG  . LYS A 1 56  ? 3.109   -21.946 -3.117  1.00 82.24 56  A 1 
ATOM 406  C CD  . LYS A 1 56  ? 3.529   -23.372 -2.768  1.00 76.02 56  A 1 
ATOM 407  C CE  . LYS A 1 56  ? 5.023   -23.393 -2.452  1.00 66.53 56  A 1 
ATOM 408  N NZ  . LYS A 1 56  ? 5.430   -24.743 -2.006  1.00 57.17 56  A 1 
ATOM 409  N N   . ASP A 1 57  ? 1.038   -20.171 -5.996  1.00 95.95 57  A 1 
ATOM 410  C CA  . ASP A 1 57  ? 1.395   -19.531 -7.272  1.00 95.87 57  A 1 
ATOM 411  C C   . ASP A 1 57  ? 1.139   -18.016 -7.237  1.00 96.39 57  A 1 
ATOM 412  O O   . ASP A 1 57  ? 1.931   -17.215 -7.751  1.00 95.47 57  A 1 
ATOM 413  C CB  . ASP A 1 57  ? 0.594   -20.169 -8.417  1.00 95.36 57  A 1 
ATOM 414  C CG  . ASP A 1 57  ? 1.017   -21.602 -8.772  1.00 92.20 57  A 1 
ATOM 415  O OD1 . ASP A 1 57  ? 2.156   -21.995 -8.420  1.00 87.59 57  A 1 
ATOM 416  O OD2 . ASP A 1 57  ? 0.213   -22.272 -9.464  1.00 87.20 57  A 1 
ATOM 417  N N   . LEU A 1 58  ? 0.046   -17.606 -6.591  1.00 96.70 58  A 1 
ATOM 418  C CA  . LEU A 1 58  ? -0.300  -16.201 -6.416  1.00 96.29 58  A 1 
ATOM 419  C C   . LEU A 1 58  ? 0.664   -15.491 -5.451  1.00 96.94 58  A 1 
ATOM 420  O O   . LEU A 1 58  ? 1.066   -14.361 -5.725  1.00 96.39 58  A 1 
ATOM 421  C CB  . LEU A 1 58  ? -1.764  -16.118 -5.956  1.00 94.74 58  A 1 
ATOM 422  C CG  . LEU A 1 58  ? -2.389  -14.719 -6.117  1.00 89.34 58  A 1 
ATOM 423  C CD1 . LEU A 1 58  ? -2.513  -14.308 -7.585  1.00 87.08 58  A 1 
ATOM 424  C CD2 . LEU A 1 58  ? -3.798  -14.731 -5.533  1.00 87.10 58  A 1 
ATOM 425  N N   . GLU A 1 59  ? 1.094   -16.152 -4.378  1.00 95.91 59  A 1 
ATOM 426  C CA  . GLU A 1 59  ? 2.110   -15.644 -3.446  1.00 95.70 59  A 1 
ATOM 427  C C   . GLU A 1 59  ? 3.439   -15.365 -4.163  1.00 95.72 59  A 1 
ATOM 428  O O   . GLU A 1 59  ? 4.005   -14.278 -4.016  1.00 95.02 59  A 1 
ATOM 429  C CB  . GLU A 1 59  ? 2.314   -16.644 -2.290  1.00 94.69 59  A 1 
ATOM 430  C CG  . GLU A 1 59  ? 3.223   -16.067 -1.192  1.00 92.57 59  A 1 
ATOM 431  C CD  . GLU A 1 59  ? 3.621   -17.055 -0.086  1.00 91.78 59  A 1 
ATOM 432  O OE1 . GLU A 1 59  ? 4.591   -16.718 0.651   1.00 83.05 59  A 1 
ATOM 433  O OE2 . GLU A 1 59  ? 3.006   -18.133 0.034   1.00 84.97 59  A 1 
ATOM 434  N N   . ASN A 1 60  ? 3.900   -16.290 -5.006  1.00 95.93 60  A 1 
ATOM 435  C CA  . ASN A 1 60  ? 5.114   -16.101 -5.805  1.00 95.84 60  A 1 
ATOM 436  C C   . ASN A 1 60  ? 4.981   -14.896 -6.751  1.00 96.13 60  A 1 
ATOM 437  O O   . ASN A 1 60  ? 5.881   -14.063 -6.840  1.00 95.32 60  A 1 
ATOM 438  C CB  . ASN A 1 60  ? 5.395   -17.385 -6.606  1.00 95.58 60  A 1 
ATOM 439  C CG  . ASN A 1 60  ? 5.792   -18.574 -5.745  1.00 92.95 60  A 1 
ATOM 440  O OD1 . ASN A 1 60  ? 6.399   -18.465 -4.692  1.00 86.40 60  A 1 
ATOM 441  N ND2 . ASN A 1 60  ? 5.492   -19.771 -6.197  1.00 85.24 60  A 1 
ATOM 442  N N   . SER A 1 61  ? 3.819   -14.752 -7.403  1.00 96.36 61  A 1 
ATOM 443  C CA  . SER A 1 61  ? 3.544   -13.613 -8.290  1.00 96.33 61  A 1 
ATOM 444  C C   . SER A 1 61  ? 3.519   -12.276 -7.532  1.00 96.73 61  A 1 
ATOM 445  O O   . SER A 1 61  ? 3.971   -11.252 -8.046  1.00 96.01 61  A 1 
ATOM 446  C CB  . SER A 1 61  ? 2.201   -13.808 -8.997  1.00 96.16 61  A 1 
ATOM 447  O OG  . SER A 1 61  ? 2.147   -15.024 -9.723  1.00 88.34 61  A 1 
ATOM 448  N N   . VAL A 1 62  ? 3.009   -12.256 -6.298  1.00 96.66 62  A 1 
ATOM 449  C CA  . VAL A 1 62  ? 3.053   -11.074 -5.417  1.00 96.16 62  A 1 
ATOM 450  C C   . VAL A 1 62  ? 4.493   -10.730 -5.043  1.00 95.88 62  A 1 
ATOM 451  O O   . VAL A 1 62  ? 4.848   -9.554  -5.094  1.00 95.53 62  A 1 
ATOM 452  C CB  . VAL A 1 62  ? 2.175   -11.272 -4.164  1.00 95.85 62  A 1 
ATOM 453  C CG1 . VAL A 1 62  ? 2.403   -10.197 -3.088  1.00 93.52 62  A 1 
ATOM 454  C CG2 . VAL A 1 62  ? 0.688   -11.200 -4.540  1.00 93.58 62  A 1 
ATOM 455  N N   . ALA A 1 63  ? 5.331   -11.713 -4.724  1.00 95.77 63  A 1 
ATOM 456  C CA  . ALA A 1 63  ? 6.745   -11.485 -4.417  1.00 95.07 63  A 1 
ATOM 457  C C   . ALA A 1 63  ? 7.479   -10.817 -5.594  1.00 94.87 63  A 1 
ATOM 458  O O   . ALA A 1 63  ? 8.102   -9.769  -5.415  1.00 93.97 63  A 1 
ATOM 459  C CB  . ALA A 1 63  ? 7.392   -12.822 -4.016  1.00 94.47 63  A 1 
ATOM 460  N N   . GLU A 1 64  ? 7.310   -11.337 -6.816  1.00 94.94 64  A 1 
ATOM 461  C CA  . GLU A 1 64  ? 7.891   -10.748 -8.036  1.00 94.66 64  A 1 
ATOM 462  C C   . GLU A 1 64  ? 7.398   -9.312  -8.283  1.00 94.63 64  A 1 
ATOM 463  O O   . GLU A 1 64  ? 8.166   -8.421  -8.661  1.00 93.69 64  A 1 
ATOM 464  C CB  . GLU A 1 64  ? 7.523   -11.613 -9.254  1.00 94.81 64  A 1 
ATOM 465  C CG  . GLU A 1 64  ? 8.214   -12.991 -9.267  1.00 89.74 64  A 1 
ATOM 466  C CD  . GLU A 1 64  ? 7.817   -13.857 -10.481 1.00 87.74 64  A 1 
ATOM 467  O OE1 . GLU A 1 64  ? 8.287   -15.016 -10.545 1.00 79.13 64  A 1 
ATOM 468  O OE2 . GLU A 1 64  ? 7.085   -13.358 -11.373 1.00 81.42 64  A 1 
ATOM 469  N N   . LEU A 1 65  ? 6.113   -9.051  -8.041  1.00 95.52 65  A 1 
ATOM 470  C CA  . LEU A 1 65  ? 5.526   -7.722  -8.205  1.00 94.76 65  A 1 
ATOM 471  C C   . LEU A 1 65  ? 6.062   -6.716  -7.171  1.00 94.40 65  A 1 
ATOM 472  O O   . LEU A 1 65  ? 6.257   -5.537  -7.485  1.00 93.65 65  A 1 
ATOM 473  C CB  . LEU A 1 65  ? 3.996   -7.868  -8.137  1.00 94.29 65  A 1 
ATOM 474  C CG  . LEU A 1 65  ? 3.225   -6.599  -8.547  1.00 87.97 65  A 1 
ATOM 475  C CD1 . LEU A 1 65  ? 3.473   -6.218  -10.007 1.00 84.88 65  A 1 
ATOM 476  C CD2 . LEU A 1 65  ? 1.723   -6.835  -8.373  1.00 84.93 65  A 1 
ATOM 477  N N   . LEU A 1 66  ? 6.328   -7.165  -5.948  1.00 94.70 66  A 1 
ATOM 478  C CA  . LEU A 1 66  ? 6.932   -6.357  -4.892  1.00 93.62 66  A 1 
ATOM 479  C C   . LEU A 1 66  ? 8.417   -6.074  -5.164  1.00 93.20 66  A 1 
ATOM 480  O O   . LEU A 1 66  ? 8.865   -4.945  -4.940  1.00 92.45 66  A 1 
ATOM 481  C CB  . LEU A 1 66  ? 6.722   -7.053  -3.537  1.00 93.13 66  A 1 
ATOM 482  C CG  . LEU A 1 66  ? 5.271   -7.017  -3.014  1.00 91.83 66  A 1 
ATOM 483  C CD1 . LEU A 1 66  ? 5.177   -7.833  -1.723  1.00 89.40 66  A 1 
ATOM 484  C CD2 . LEU A 1 66  ? 4.782   -5.595  -2.717  1.00 89.72 66  A 1 
ATOM 485  N N   . ASP A 1 67  ? 9.156   -7.008  -5.729  1.00 93.24 67  A 1 
ATOM 486  C CA  . ASP A 1 67  ? 10.530  -6.763  -6.189  1.00 92.52 67  A 1 
ATOM 487  C C   . ASP A 1 67  ? 10.560  -5.700  -7.295  1.00 92.70 67  A 1 
ATOM 488  O O   . ASP A 1 67  ? 11.333  -4.734  -7.227  1.00 91.84 67  A 1 
ATOM 489  C CB  . ASP A 1 67  ? 11.160  -8.075  -6.686  1.00 91.61 67  A 1 
ATOM 490  C CG  . ASP A 1 67  ? 11.603  -9.017  -5.556  1.00 86.32 67  A 1 
ATOM 491  O OD1 . ASP A 1 67  ? 11.727  -8.537  -4.401  1.00 81.53 67  A 1 
ATOM 492  O OD2 . ASP A 1 67  ? 11.915  -10.182 -5.887  1.00 79.82 67  A 1 
ATOM 493  N N   . LEU A 1 68  ? 9.645   -5.784  -8.266  1.00 92.95 68  A 1 
ATOM 494  C CA  . LEU A 1 68  ? 9.479   -4.761  -9.300  1.00 92.69 68  A 1 
ATOM 495  C C   . LEU A 1 68  ? 9.124   -3.393  -8.699  1.00 92.86 68  A 1 
ATOM 496  O O   . LEU A 1 68  ? 9.649   -2.365  -9.137  1.00 92.52 68  A 1 
ATOM 497  C CB  . LEU A 1 68  ? 8.414   -5.234  -10.304 1.00 92.84 68  A 1 
ATOM 498  C CG  . LEU A 1 68  ? 8.178   -4.250  -11.470 1.00 82.84 68  A 1 
ATOM 499  C CD1 . LEU A 1 68  ? 9.421   -4.087  -12.351 1.00 78.75 68  A 1 
ATOM 500  C CD2 . LEU A 1 68  ? 7.029   -4.749  -12.344 1.00 79.36 68  A 1 
ATOM 501  N N   . HIS A 1 69  ? 8.270   -3.347  -7.681  1.00 93.43 69  A 1 
ATOM 502  C CA  . HIS A 1 69  ? 7.933   -2.117  -6.959  1.00 92.01 69  A 1 
ATOM 503  C C   . HIS A 1 69  ? 9.174   -1.479  -6.305  1.00 92.02 69  A 1 
ATOM 504  O O   . HIS A 1 69  ? 9.357   -0.258  -6.382  1.00 91.86 69  A 1 
ATOM 505  C CB  . HIS A 1 69  ? 6.839   -2.425  -5.923  1.00 91.07 69  A 1 
ATOM 506  C CG  . HIS A 1 69  ? 6.444   -1.246  -5.072  1.00 89.57 69  A 1 
ATOM 507  N ND1 . HIS A 1 69  ? 7.050   -0.865  -3.896  1.00 79.37 69  A 1 
ATOM 508  C CD2 . HIS A 1 69  ? 5.421   -0.364  -5.310  1.00 77.92 69  A 1 
ATOM 509  C CE1 . HIS A 1 69  ? 6.405   0.230   -3.444  1.00 80.30 69  A 1 
ATOM 510  N NE2 . HIS A 1 69  ? 5.407   0.566   -4.269  1.00 82.42 69  A 1 
ATOM 511  N N   . SER A 1 70  ? 10.052  -2.284  -5.704  1.00 91.93 70  A 1 
ATOM 512  C CA  . SER A 1 70  ? 11.324  -1.824  -5.132  1.00 91.47 70  A 1 
ATOM 513  C C   . SER A 1 70  ? 12.245  -1.233  -6.206  1.00 92.09 70  A 1 
ATOM 514  O O   . SER A 1 70  ? 12.727  -0.104  -6.070  1.00 91.60 70  A 1 
ATOM 515  C CB  . SER A 1 70  ? 12.020  -2.984  -4.412  1.00 90.00 70  A 1 
ATOM 516  O OG  . SER A 1 70  ? 13.081  -2.481  -3.628  1.00 75.82 70  A 1 
ATOM 517  N N   . ASP A 1 71  ? 12.410  -1.932  -7.323  1.00 91.82 71  A 1 
ATOM 518  C CA  . ASP A 1 71  ? 13.231  -1.471  -8.446  1.00 91.96 71  A 1 
ATOM 519  C C   . ASP A 1 71  ? 12.690  -0.169  -9.062  1.00 92.75 71  A 1 
ATOM 520  O O   . ASP A 1 71  ? 13.459  0.756   -9.348  1.00 92.03 71  A 1 
ATOM 521  C CB  . ASP A 1 71  ? 13.353  -2.594  -9.499  1.00 91.21 71  A 1 
ATOM 522  C CG  . ASP A 1 71  ? 14.454  -3.621  -9.178  1.00 88.53 71  A 1 
ATOM 523  O OD1 . ASP A 1 71  ? 15.164  -3.482  -8.155  1.00 84.72 71  A 1 
ATOM 524  O OD2 . ASP A 1 71  ? 14.752  -4.486  -10.035 1.00 83.81 71  A 1 
ATOM 525  N N   . CYS A 1 72  ? 11.376  -0.026  -9.202  1.00 92.35 72  A 1 
ATOM 526  C CA  . CYS A 1 72  ? 10.744  1.217   -9.645  1.00 92.23 72  A 1 
ATOM 527  C C   . CYS A 1 72  ? 11.020  2.386   -8.683  1.00 92.54 72  A 1 
ATOM 528  O O   . CYS A 1 72  ? 11.328  3.491   -9.141  1.00 92.53 72  A 1 
ATOM 529  C CB  . CYS A 1 72  ? 9.236   0.986   -9.828  1.00 92.06 72  A 1 
ATOM 530  S SG  . CYS A 1 72  ? 8.927   0.038   -11.349 1.00 85.11 72  A 1 
ATOM 531  N N   . ASN A 1 73  ? 10.977  2.165   -7.371  1.00 92.17 73  A 1 
ATOM 532  C CA  . ASN A 1 73  ? 11.325  3.185   -6.374  1.00 91.54 73  A 1 
ATOM 533  C C   . ASN A 1 73  ? 12.795  3.622   -6.488  1.00 92.51 73  A 1 
ATOM 534  O O   . ASN A 1 73  ? 13.077  4.820   -6.559  1.00 92.21 73  A 1 
ATOM 535  C CB  . ASN A 1 73  ? 11.018  2.656   -4.960  1.00 89.57 73  A 1 
ATOM 536  C CG  . ASN A 1 73  ? 9.571   2.866   -4.551  1.00 80.40 73  A 1 
ATOM 537  O OD1 . ASN A 1 73  ? 8.975   3.902   -4.785  1.00 72.02 73  A 1 
ATOM 538  N ND2 . ASN A 1 73  ? 8.979   1.911   -3.879  1.00 69.60 73  A 1 
ATOM 539  N N   . HIS A 1 74  ? 13.726  2.674   -6.579  1.00 91.99 74  A 1 
ATOM 540  C CA  . HIS A 1 74  ? 15.148  2.984   -6.762  1.00 92.20 74  A 1 
ATOM 541  C C   . HIS A 1 74  ? 15.398  3.764   -8.061  1.00 93.22 74  A 1 
ATOM 542  O O   . HIS A 1 74  ? 16.173  4.723   -8.057  1.00 93.07 74  A 1 
ATOM 543  C CB  . HIS A 1 74  ? 15.970  1.681   -6.745  1.00 91.77 74  A 1 
ATOM 544  C CG  . HIS A 1 74  ? 16.011  0.992   -5.403  1.00 90.72 74  A 1 
ATOM 545  N ND1 . HIS A 1 74  ? 15.819  -0.352  -5.178  1.00 81.02 74  A 1 
ATOM 546  C CD2 . HIS A 1 74  ? 16.288  1.568   -4.192  1.00 80.99 74  A 1 
ATOM 547  C CE1 . HIS A 1 74  ? 15.973  -0.580  -3.863  1.00 83.10 74  A 1 
ATOM 548  N NE2 . HIS A 1 74  ? 16.260  0.561   -3.224  1.00 85.12 74  A 1 
ATOM 549  N N   . ARG A 1 75  ? 14.699  3.435   -9.153  1.00 93.39 75  A 1 
ATOM 550  C CA  . ARG A 1 75  ? 14.794  4.170   -10.425 1.00 93.57 75  A 1 
ATOM 551  C C   . ARG A 1 75  ? 14.285  5.604   -10.301 1.00 94.90 75  A 1 
ATOM 552  O O   . ARG A 1 75  ? 14.962  6.511   -10.783 1.00 95.05 75  A 1 
ATOM 553  C CB  . ARG A 1 75  ? 14.061  3.424   -11.548 1.00 92.96 75  A 1 
ATOM 554  C CG  . ARG A 1 75  ? 14.827  2.155   -11.961 1.00 83.71 75  A 1 
ATOM 555  C CD  . ARG A 1 75  ? 14.103  1.383   -13.065 1.00 79.16 75  A 1 
ATOM 556  N NE  . ARG A 1 75  ? 14.337  1.992   -14.393 1.00 71.42 75  A 1 
ATOM 557  C CZ  . ARG A 1 75  ? 13.965  1.475   -15.554 1.00 64.53 75  A 1 
ATOM 558  N NH1 . ARG A 1 75  ? 13.264  0.378   -15.626 1.00 57.76 75  A 1 
ATOM 559  N NH2 . ARG A 1 75  ? 14.312  2.048   -16.675 1.00 57.43 75  A 1 
ATOM 560  N N   . SER A 1 76  ? 13.153  5.841   -9.637  1.00 93.08 76  A 1 
ATOM 561  C CA  . SER A 1 76  ? 12.661  7.200   -9.356  1.00 93.05 76  A 1 
ATOM 562  C C   . SER A 1 76  ? 13.676  8.024   -8.564  1.00 93.96 76  A 1 
ATOM 563  O O   . SER A 1 76  ? 13.982  9.159   -8.930  1.00 93.62 76  A 1 
ATOM 564  C CB  . SER A 1 76  ? 11.346  7.153   -8.570  1.00 92.28 76  A 1 
ATOM 565  O OG  . SER A 1 76  ? 10.268  6.965   -9.450  1.00 83.67 76  A 1 
ATOM 566  N N   . THR A 1 77  ? 14.252  7.441   -7.514  1.00 92.51 77  A 1 
ATOM 567  C CA  . THR A 1 77  ? 15.276  8.095   -6.690  1.00 91.57 77  A 1 
ATOM 568  C C   . THR A 1 77  ? 16.535  8.401   -7.506  1.00 92.62 77  A 1 
ATOM 569  O O   . THR A 1 77  ? 17.067  9.510   -7.407  1.00 92.52 77  A 1 
ATOM 570  C CB  . THR A 1 77  ? 15.619  7.230   -5.466  1.00 90.83 77  A 1 
ATOM 571  O OG1 . THR A 1 77  ? 14.442  6.925   -4.752  1.00 86.67 77  A 1 
ATOM 572  C CG2 . THR A 1 77  ? 16.537  7.954   -4.483  1.00 85.01 77  A 1 
ATOM 573  N N   . ALA A 1 78  ? 16.980  7.486   -8.365  1.00 92.66 78  A 1 
ATOM 574  C CA  . ALA A 1 78  ? 18.125  7.693   -9.255  1.00 92.92 78  A 1 
ATOM 575  C C   . ALA A 1 78  ? 17.881  8.845   -10.244 1.00 93.93 78  A 1 
ATOM 576  O O   . ALA A 1 78  ? 18.726  9.731   -10.368 1.00 93.89 78  A 1 
ATOM 577  C CB  . ALA A 1 78  ? 18.442  6.378   -9.985  1.00 93.28 78  A 1 
ATOM 578  N N   . ILE A 1 79  ? 16.714  8.893   -10.894 1.00 93.68 79  A 1 
ATOM 579  C CA  . ILE A 1 79  ? 16.324  9.970   -11.821 1.00 93.61 79  A 1 
ATOM 580  C C   . ILE A 1 79  ? 16.388  11.325  -11.115 1.00 93.39 79  A 1 
ATOM 581  O O   . ILE A 1 79  ? 17.005  12.264  -11.622 1.00 92.70 79  A 1 
ATOM 582  C CB  . ILE A 1 79  ? 14.914  9.700   -12.411 1.00 93.93 79  A 1 
ATOM 583  C CG1 . ILE A 1 79  ? 14.957  8.508   -13.398 1.00 92.43 79  A 1 
ATOM 584  C CG2 . ILE A 1 79  ? 14.348  10.942  -13.135 1.00 92.18 79  A 1 
ATOM 585  C CD1 . ILE A 1 79  ? 13.574  7.916   -13.712 1.00 87.94 79  A 1 
ATOM 586  N N   . GLN A 1 80  ? 15.799  11.434  -9.931  1.00 94.30 80  A 1 
ATOM 587  C CA  . GLN A 1 80  ? 15.784  12.678  -9.165  1.00 92.91 80  A 1 
ATOM 588  C C   . GLN A 1 80  ? 17.190  13.081  -8.696  1.00 92.68 80  A 1 
ATOM 589  O O   . GLN A 1 80  ? 17.569  14.252  -8.786  1.00 92.49 80  A 1 
ATOM 590  C CB  . GLN A 1 80  ? 14.804  12.504  -7.996  1.00 92.08 80  A 1 
ATOM 591  C CG  . GLN A 1 80  ? 14.465  13.854  -7.340  1.00 83.91 80  A 1 
ATOM 592  C CD  . GLN A 1 80  ? 13.341  13.740  -6.308  1.00 81.03 80  A 1 
ATOM 593  O OE1 . GLN A 1 80  ? 13.053  12.697  -5.747  1.00 73.77 80  A 1 
ATOM 594  N NE2 . GLN A 1 80  ? 12.652  14.821  -6.015  1.00 68.20 80  A 1 
ATOM 595  N N   . SER A 1 81  ? 17.986  12.130  -8.241  1.00 93.14 81  A 1 
ATOM 596  C CA  . SER A 1 81  ? 19.364  12.351  -7.784  1.00 91.96 81  A 1 
ATOM 597  C C   . SER A 1 81  ? 20.271  12.849  -8.915  1.00 92.19 81  A 1 
ATOM 598  O O   . SER A 1 81  ? 21.005  13.825  -8.737  1.00 91.20 81  A 1 
ATOM 599  C CB  . SER A 1 81  ? 19.905  11.043  -7.191  1.00 91.35 81  A 1 
ATOM 600  O OG  . SER A 1 81  ? 21.101  11.275  -6.475  1.00 78.50 81  A 1 
ATOM 601  N N   . VAL A 1 82  ? 20.186  12.235  -10.099 1.00 92.15 82  A 1 
ATOM 602  C CA  . VAL A 1 82  ? 20.939  12.653  -11.293 1.00 91.46 82  A 1 
ATOM 603  C C   . VAL A 1 82  ? 20.487  14.036  -11.757 1.00 92.04 82  A 1 
ATOM 604  O O   . VAL A 1 82  ? 21.333  14.901  -11.965 1.00 91.54 82  A 1 
ATOM 605  C CB  . VAL A 1 82  ? 20.825  11.602  -12.419 1.00 91.68 82  A 1 
ATOM 606  C CG1 . VAL A 1 82  ? 21.405  12.093  -13.753 1.00 87.94 82  A 1 
ATOM 607  C CG2 . VAL A 1 82  ? 21.593  10.327  -12.030 1.00 88.40 82  A 1 
ATOM 608  N N   . ALA A 1 83  ? 19.177  14.294  -11.848 1.00 91.89 83  A 1 
ATOM 609  C CA  . ALA A 1 83  ? 18.643  15.585  -12.287 1.00 90.80 83  A 1 
ATOM 610  C C   . ALA A 1 83  ? 19.052  16.748  -11.363 1.00 90.65 83  A 1 
ATOM 611  O O   . ALA A 1 83  ? 19.411  17.821  -11.843 1.00 89.81 83  A 1 
ATOM 612  C CB  . ALA A 1 83  ? 17.121  15.473  -12.386 1.00 90.82 83  A 1 
ATOM 613  N N   . ASN A 1 84  ? 19.059  16.538  -10.047 1.00 91.51 84  A 1 
ATOM 614  C CA  . ASN A 1 84  ? 19.430  17.558  -9.061  1.00 89.83 84  A 1 
ATOM 615  C C   . ASN A 1 84  ? 20.931  17.889  -9.064  1.00 89.16 84  A 1 
ATOM 616  O O   . ASN A 1 84  ? 21.313  18.998  -8.698  1.00 87.11 84  A 1 
ATOM 617  C CB  . ASN A 1 84  ? 18.996  17.074  -7.667  1.00 89.30 84  A 1 
ATOM 618  C CG  . ASN A 1 84  ? 17.492  17.116  -7.448  1.00 87.08 84  A 1 
ATOM 619  O OD1 . ASN A 1 84  ? 16.737  17.767  -8.147  1.00 80.27 84  A 1 
ATOM 620  N ND2 . ASN A 1 84  ? 17.007  16.447  -6.425  1.00 79.51 84  A 1 
ATOM 621  N N   . ARG A 1 85  ? 21.789  16.939  -9.436  1.00 90.75 85  A 1 
ATOM 622  C CA  . ARG A 1 85  ? 23.254  17.127  -9.464  1.00 89.18 85  A 1 
ATOM 623  C C   . ARG A 1 85  ? 23.784  17.486  -10.848 1.00 89.36 85  A 1 
ATOM 624  O O   . ARG A 1 85  ? 24.961  17.821  -10.968 1.00 86.89 85  A 1 
ATOM 625  C CB  . ARG A 1 85  ? 23.948  15.867  -8.930  1.00 88.58 85  A 1 
ATOM 626  C CG  . ARG A 1 85  ? 23.686  15.656  -7.422  1.00 83.38 85  A 1 
ATOM 627  C CD  . ARG A 1 85  ? 24.438  14.437  -6.871  1.00 82.05 85  A 1 
ATOM 628  N NE  . ARG A 1 85  ? 24.012  13.202  -7.539  1.00 72.91 85  A 1 
ATOM 629  C CZ  . ARG A 1 85  ? 24.129  11.952  -7.127  1.00 65.71 85  A 1 
ATOM 630  N NH1 . ARG A 1 85  ? 24.680  11.610  -6.004  1.00 60.83 85  A 1 
ATOM 631  N NH2 . ARG A 1 85  ? 23.674  11.000  -7.869  1.00 56.51 85  A 1 
ATOM 632  N N   . TYR A 1 86  ? 22.959  17.404  -11.886 1.00 87.54 86  A 1 
ATOM 633  C CA  . TYR A 1 86  ? 23.394  17.626  -13.256 1.00 86.66 86  A 1 
ATOM 634  C C   . TYR A 1 86  ? 23.822  19.079  -13.489 1.00 86.89 86  A 1 
ATOM 635  O O   . TYR A 1 86  ? 23.068  20.025  -13.256 1.00 85.26 86  A 1 
ATOM 636  C CB  . TYR A 1 86  ? 22.299  17.207  -14.240 1.00 86.42 86  A 1 
ATOM 637  C CG  . TYR A 1 86  ? 22.732  17.391  -15.685 1.00 86.98 86  A 1 
ATOM 638  C CD1 . TYR A 1 86  ? 22.246  18.478  -16.439 1.00 81.92 86  A 1 
ATOM 639  C CD2 . TYR A 1 86  ? 23.673  16.511  -16.252 1.00 82.46 86  A 1 
ATOM 640  C CE1 . TYR A 1 86  ? 22.686  18.672  -17.760 1.00 80.67 86  A 1 
ATOM 641  C CE2 . TYR A 1 86  ? 24.120  16.702  -17.573 1.00 80.64 86  A 1 
ATOM 642  C CZ  . TYR A 1 86  ? 23.622  17.781  -18.331 1.00 82.97 86  A 1 
ATOM 643  O OH  . TYR A 1 86  ? 24.048  17.965  -19.611 1.00 81.84 86  A 1 
ATOM 644  N N   . GLN A 1 87  ? 25.034  19.246  -14.019 1.00 87.81 87  A 1 
ATOM 645  C CA  . GLN A 1 87  ? 25.556  20.509  -14.523 1.00 86.66 87  A 1 
ATOM 646  C C   . GLN A 1 87  ? 25.811  20.374  -16.028 1.00 86.99 87  A 1 
ATOM 647  O O   . GLN A 1 87  ? 26.445  19.401  -16.441 1.00 85.01 87  A 1 
ATOM 648  C CB  . GLN A 1 87  ? 26.821  20.917  -13.758 1.00 84.32 87  A 1 
ATOM 649  C CG  . GLN A 1 87  ? 26.511  21.232  -12.285 1.00 77.18 87  A 1 
ATOM 650  C CD  . GLN A 1 87  ? 27.707  21.781  -11.514 1.00 72.10 87  A 1 
ATOM 651  O OE1 . GLN A 1 87  ? 28.814  21.921  -12.003 1.00 65.71 87  A 1 
ATOM 652  N NE2 . GLN A 1 87  ? 27.526  22.126  -10.259 1.00 61.00 87  A 1 
ATOM 653  N N   . PRO A 1 88  ? 25.307  21.316  -16.858 1.00 85.54 88  A 1 
ATOM 654  C CA  . PRO A 1 88  ? 25.547  21.278  -18.296 1.00 85.07 88  A 1 
ATOM 655  C C   . PRO A 1 88  ? 27.047  21.353  -18.608 1.00 86.01 88  A 1 
ATOM 656  O O   . PRO A 1 88  ? 27.743  22.243  -18.120 1.00 83.44 88  A 1 
ATOM 657  C CB  . PRO A 1 88  ? 24.786  22.475  -18.883 1.00 82.13 88  A 1 
ATOM 658  C CG  . PRO A 1 88  ? 23.727  22.791  -17.831 1.00 80.09 88  A 1 
ATOM 659  C CD  . PRO A 1 88  ? 24.410  22.413  -16.521 1.00 83.36 88  A 1 
ATOM 660  N N   . VAL A 1 89  ? 27.523  20.445  -19.443 1.00 84.92 89  A 1 
ATOM 661  C CA  . VAL A 1 89  ? 28.912  20.390  -19.928 1.00 84.77 89  A 1 
ATOM 662  C C   . VAL A 1 89  ? 28.900  20.456  -21.459 1.00 85.96 89  A 1 
ATOM 663  O O   . VAL A 1 89  ? 27.921  20.044  -22.082 1.00 82.46 89  A 1 
ATOM 664  C CB  . VAL A 1 89  ? 29.666  19.133  -19.431 1.00 81.79 89  A 1 
ATOM 665  C CG1 . VAL A 1 89  ? 31.128  19.490  -19.106 1.00 73.82 89  A 1 
ATOM 666  C CG2 . VAL A 1 89  ? 29.078  18.476  -18.172 1.00 74.80 89  A 1 
ATOM 667  N N   . GLU A 1 90  ? 29.978  20.965  -22.081 1.00 84.85 90  A 1 
ATOM 668  C CA  . GLU A 1 90  ? 30.089  21.046  -23.553 1.00 86.03 90  A 1 
ATOM 669  C C   . GLU A 1 90  ? 30.143  19.664  -24.235 1.00 86.17 90  A 1 
ATOM 670  O O   . GLU A 1 90  ? 29.828  19.531  -25.416 1.00 81.13 90  A 1 
ATOM 671  C CB  . GLU A 1 90  ? 31.342  21.844  -23.942 1.00 82.72 90  A 1 
ATOM 672  C CG  . GLU A 1 90  ? 31.267  23.328  -23.537 1.00 73.81 90  A 1 
ATOM 673  C CD  . GLU A 1 90  ? 32.464  24.156  -24.043 1.00 66.66 90  A 1 
ATOM 674  O OE1 . GLU A 1 90  ? 32.340  25.403  -24.032 1.00 60.45 90  A 1 
ATOM 675  O OE2 . GLU A 1 90  ? 33.489  23.550  -24.422 1.00 61.89 90  A 1 
ATOM 676  N N   . GLN A 1 91  ? 30.529  18.624  -23.496 1.00 85.78 91  A 1 
ATOM 677  C CA  . GLN A 1 91  ? 30.598  17.248  -23.992 1.00 86.74 91  A 1 
ATOM 678  C C   . GLN A 1 91  ? 29.241  16.536  -23.885 1.00 86.92 91  A 1 
ATOM 679  O O   . GLN A 1 91  ? 28.444  16.792  -22.980 1.00 83.12 91  A 1 
ATOM 680  C CB  . GLN A 1 91  ? 31.690  16.474  -23.239 1.00 83.26 91  A 1 
ATOM 681  C CG  . GLN A 1 91  ? 33.089  17.060  -23.508 1.00 74.33 91  A 1 
ATOM 682  C CD  . GLN A 1 91  ? 34.206  16.307  -22.792 1.00 68.60 91  A 1 
ATOM 683  O OE1 . GLN A 1 91  ? 34.019  15.316  -22.107 1.00 62.40 91  A 1 
ATOM 684  N NE2 . GLN A 1 91  ? 35.436  16.755  -22.926 1.00 58.43 91  A 1 
ATOM 685  N N   . LEU A 1 92  ? 28.998  15.595  -24.797 1.00 89.14 92  A 1 
ATOM 686  C CA  . LEU A 1 92  ? 27.789  14.772  -24.778 1.00 89.12 92  A 1 
ATOM 687  C C   . LEU A 1 92  ? 27.731  13.942  -23.485 1.00 89.05 92  A 1 
ATOM 688  O O   . LEU A 1 92  ? 28.619  13.135  -23.210 1.00 85.74 92  A 1 
ATOM 689  C CB  . LEU A 1 92  ? 27.761  13.881  -26.035 1.00 86.25 92  A 1 
ATOM 690  C CG  . LEU A 1 92  ? 26.416  13.158  -26.251 1.00 75.70 92  A 1 
ATOM 691  C CD1 . LEU A 1 92  ? 25.323  14.125  -26.709 1.00 70.10 92  A 1 
ATOM 692  C CD2 . LEU A 1 92  ? 26.570  12.077  -27.324 1.00 69.60 92  A 1 
ATOM 693  N N   . THR A 1 93  ? 26.663  14.134  -22.691 1.00 86.58 93  A 1 
ATOM 694  C CA  . THR A 1 93  ? 26.443  13.396  -21.440 1.00 86.80 93  A 1 
ATOM 695  C C   . THR A 1 93  ? 25.740  12.070  -21.723 1.00 88.61 93  A 1 
ATOM 696  O O   . THR A 1 93  ? 24.649  12.055  -22.294 1.00 87.24 93  A 1 
ATOM 697  C CB  . THR A 1 93  ? 25.622  14.237  -20.453 1.00 84.28 93  A 1 
ATOM 698  O OG1 . THR A 1 93  ? 26.268  15.467  -20.208 1.00 78.53 93  A 1 
ATOM 699  C CG2 . THR A 1 93  ? 25.452  13.550  -19.103 1.00 78.14 93  A 1 
ATOM 700  N N   . ASP A 1 94  ? 26.316  10.963  -21.273 1.00 89.48 94  A 1 
ATOM 701  C CA  . ASP A 1 94  ? 25.669  9.648   -21.296 1.00 91.33 94  A 1 
ATOM 702  C C   . ASP A 1 94  ? 24.746  9.492   -20.072 1.00 91.61 94  A 1 
ATOM 703  O O   . ASP A 1 94  ? 25.137  8.995   -19.014 1.00 90.41 94  A 1 
ATOM 704  C CB  . ASP A 1 94  ? 26.715  8.527   -21.413 1.00 90.00 94  A 1 
ATOM 705  C CG  . ASP A 1 94  ? 26.078  7.148   -21.651 1.00 89.22 94  A 1 
ATOM 706  O OD1 . ASP A 1 94  ? 24.846  7.006   -21.446 1.00 84.88 94  A 1 
ATOM 707  O OD2 . ASP A 1 94  ? 26.836  6.231   -22.047 1.00 83.54 94  A 1 
ATOM 708  N N   . PHE A 1 95  ? 23.498  9.951   -20.218 1.00 90.22 95  A 1 
ATOM 709  C CA  . PHE A 1 95  ? 22.485  9.852   -19.161 1.00 90.60 95  A 1 
ATOM 710  C C   . PHE A 1 95  ? 22.137  8.412   -18.797 1.00 92.71 95  A 1 
ATOM 711  O O   . PHE A 1 95  ? 21.819  8.150   -17.642 1.00 91.88 95  A 1 
ATOM 712  C CB  . PHE A 1 95  ? 21.212  10.593  -19.581 1.00 88.38 95  A 1 
ATOM 713  C CG  . PHE A 1 95  ? 21.353  12.097  -19.516 1.00 87.96 95  A 1 
ATOM 714  C CD1 . PHE A 1 95  ? 21.277  12.748  -18.269 1.00 84.56 95  A 1 
ATOM 715  C CD2 . PHE A 1 95  ? 21.578  12.845  -20.686 1.00 84.52 95  A 1 
ATOM 716  C CE1 . PHE A 1 95  ? 21.417  14.144  -18.191 1.00 82.86 95  A 1 
ATOM 717  C CE2 . PHE A 1 95  ? 21.720  14.240  -20.608 1.00 82.54 95  A 1 
ATOM 718  C CZ  . PHE A 1 95  ? 21.637  14.889  -19.362 1.00 83.16 95  A 1 
ATOM 719  N N   . LYS A 1 96  ? 22.202  7.484   -19.758 1.00 92.60 96  A 1 
ATOM 720  C CA  . LYS A 1 96  ? 21.918  6.075   -19.485 1.00 93.04 96  A 1 
ATOM 721  C C   . LYS A 1 96  ? 22.920  5.530   -18.473 1.00 93.55 96  A 1 
ATOM 722  O O   . LYS A 1 96  ? 22.511  5.029   -17.434 1.00 93.40 96  A 1 
ATOM 723  C CB  . LYS A 1 96  ? 21.917  5.276   -20.794 1.00 92.81 96  A 1 
ATOM 724  C CG  . LYS A 1 96  ? 21.561  3.810   -20.517 1.00 88.87 96  A 1 
ATOM 725  C CD  . LYS A 1 96  ? 21.601  2.971   -21.799 1.00 83.70 96  A 1 
ATOM 726  C CE  . LYS A 1 96  ? 21.324  1.525   -21.397 1.00 76.56 96  A 1 
ATOM 727  N NZ  . LYS A 1 96  ? 21.427  0.602   -22.552 1.00 65.87 96  A 1 
ATOM 728  N N   . LYS A 1 97  ? 24.209  5.735   -18.736 1.00 93.57 97  A 1 
ATOM 729  C CA  . LYS A 1 97  ? 25.272  5.307   -17.826 1.00 93.24 97  A 1 
ATOM 730  C C   . LYS A 1 97  ? 25.155  5.967   -16.448 1.00 93.57 97  A 1 
ATOM 731  O O   . LYS A 1 97  ? 25.251  5.279   -15.441 1.00 92.60 97  A 1 
ATOM 732  C CB  . LYS A 1 97  ? 26.623  5.588   -18.488 1.00 92.75 97  A 1 
ATOM 733  C CG  . LYS A 1 97  ? 27.759  5.023   -17.635 1.00 87.07 97  A 1 
ATOM 734  C CD  . LYS A 1 97  ? 29.113  5.249   -18.304 1.00 82.64 97  A 1 
ATOM 735  C CE  . LYS A 1 97  ? 30.174  4.694   -17.357 1.00 75.23 97  A 1 
ATOM 736  N NZ  . LYS A 1 97  ? 31.529  4.852   -17.920 1.00 66.26 97  A 1 
ATOM 737  N N   . LEU A 1 98  ? 24.894  7.286   -16.391 1.00 93.19 98  A 1 
ATOM 738  C CA  . LEU A 1 98  ? 24.724  7.994   -15.113 1.00 92.06 98  A 1 
ATOM 739  C C   . LEU A 1 98  ? 23.562  7.444   -14.274 1.00 93.42 98  A 1 
ATOM 740  O O   . LEU A 1 98  ? 23.688  7.331   -13.056 1.00 92.28 98  A 1 
ATOM 741  C CB  . LEU A 1 98  ? 24.494  9.493   -15.372 1.00 90.70 98  A 1 
ATOM 742  C CG  . LEU A 1 98  ? 25.736  10.285  -15.825 1.00 84.56 98  A 1 
ATOM 743  C CD1 . LEU A 1 98  ? 25.320  11.734  -16.087 1.00 78.72 98  A 1 
ATOM 744  C CD2 . LEU A 1 98  ? 26.841  10.298  -14.766 1.00 78.09 98  A 1 
ATOM 745  N N   . LEU A 1 99  ? 22.436  7.128   -14.912 1.00 92.31 99  A 1 
ATOM 746  C CA  . LEU A 1 99  ? 21.265  6.556   -14.247 1.00 92.66 99  A 1 
ATOM 747  C C   . LEU A 1 99  ? 21.517  5.117   -13.790 1.00 93.57 99  A 1 
ATOM 748  O O   . LEU A 1 99  ? 21.174  4.786   -12.657 1.00 93.90 99  A 1 
ATOM 749  C CB  . LEU A 1 99  ? 20.052  6.632   -15.191 1.00 92.50 99  A 1 
ATOM 750  C CG  . LEU A 1 99  ? 19.488  8.051   -15.381 1.00 88.06 99  A 1 
ATOM 751  C CD1 . LEU A 1 99  ? 18.447  8.045   -16.505 1.00 83.13 99  A 1 
ATOM 752  C CD2 . LEU A 1 99  ? 18.810  8.572   -14.114 1.00 84.58 99  A 1 
ATOM 753  N N   . ASP A 1 100 ? 22.148  4.293   -14.623 1.00 93.84 100 A 1 
ATOM 754  C CA  . ASP A 1 100 ? 22.473  2.899   -14.295 1.00 93.62 100 A 1 
ATOM 755  C C   . ASP A 1 100 ? 23.482  2.815   -13.131 1.00 93.56 100 A 1 
ATOM 756  O O   . ASP A 1 100 ? 23.300  2.030   -12.195 1.00 92.71 100 A 1 
ATOM 757  C CB  . ASP A 1 100 ? 23.006  2.171   -15.550 1.00 92.91 100 A 1 
ATOM 758  C CG  . ASP A 1 100 ? 21.948  1.899   -16.641 1.00 89.35 100 A 1 
ATOM 759  O OD1 . ASP A 1 100 ? 20.734  1.934   -16.332 1.00 84.37 100 A 1 
ATOM 760  O OD2 . ASP A 1 100 ? 22.349  1.612   -17.798 1.00 84.66 100 A 1 
ATOM 761  N N   . ASP A 1 101 ? 24.501  3.692   -13.133 1.00 93.93 101 A 1 
ATOM 762  C CA  . ASP A 1 101 ? 25.490  3.779   -12.050 1.00 93.47 101 A 1 
ATOM 763  C C   . ASP A 1 101 ? 24.839  4.212   -10.724 1.00 93.57 101 A 1 
ATOM 764  O O   . ASP A 1 101 ? 25.143  3.660   -9.660  1.00 92.51 101 A 1 
ATOM 765  C CB  . ASP A 1 101 ? 26.607  4.786   -12.422 1.00 93.42 101 A 1 
ATOM 766  C CG  . ASP A 1 101 ? 27.635  4.311   -13.469 1.00 91.14 101 A 1 
ATOM 767  O OD1 . ASP A 1 101 ? 27.697  3.099   -13.762 1.00 86.96 101 A 1 
ATOM 768  O OD2 . ASP A 1 101 ? 28.452  5.166   -13.907 1.00 87.36 101 A 1 
ATOM 769  N N   . GLU A 1 102 ? 23.936  5.206   -10.764 1.00 93.28 102 A 1 
ATOM 770  C CA  . GLU A 1 102 ? 23.237  5.681   -9.562  1.00 92.45 102 A 1 
ATOM 771  C C   . GLU A 1 102 ? 22.217  4.657   -9.046  1.00 93.02 102 A 1 
ATOM 772  O O   . GLU A 1 102 ? 22.151  4.406   -7.844  1.00 92.04 102 A 1 
ATOM 773  C CB  . GLU A 1 102 ? 22.558  7.033   -9.849  1.00 91.78 102 A 1 
ATOM 774  C CG  . GLU A 1 102 ? 22.046  7.717   -8.564  1.00 85.69 102 A 1 
ATOM 775  C CD  . GLU A 1 102 ? 23.170  8.225   -7.637  1.00 87.89 102 A 1 
ATOM 776  O OE1 . GLU A 1 102 ? 22.854  8.753   -6.549  1.00 78.28 102 A 1 
ATOM 777  O OE2 . GLU A 1 102 ? 24.356  8.275   -8.034  1.00 79.61 102 A 1 
ATOM 778  N N   . PHE A 1 103 ? 21.473  4.015   -9.945  1.00 93.50 103 A 1 
ATOM 779  C CA  . PHE A 1 103 ? 20.548  2.932   -9.606  1.00 92.54 103 A 1 
ATOM 780  C C   . PHE A 1 103 ? 21.274  1.773   -8.910  1.00 92.68 103 A 1 
ATOM 781  O O   . PHE A 1 103 ? 20.829  1.303   -7.861  1.00 92.64 103 A 1 
ATOM 782  C CB  . PHE A 1 103 ? 19.852  2.457   -10.886 1.00 91.76 103 A 1 
ATOM 783  C CG  . PHE A 1 103 ? 18.973  1.241   -10.677 1.00 90.54 103 A 1 
ATOM 784  C CD1 . PHE A 1 103 ? 19.443  -0.040  -11.023 1.00 85.52 103 A 1 
ATOM 785  C CD2 . PHE A 1 103 ? 17.703  1.388   -10.098 1.00 85.62 103 A 1 
ATOM 786  C CE1 . PHE A 1 103 ? 18.636  -1.167  -10.797 1.00 83.86 103 A 1 
ATOM 787  C CE2 . PHE A 1 103 ? 16.899  0.257   -9.872  1.00 84.17 103 A 1 
ATOM 788  C CZ  . PHE A 1 103 ? 17.364  -1.021  -10.223 1.00 84.97 103 A 1 
ATOM 789  N N   . THR A 1 104 ? 22.430  1.366   -9.441  1.00 93.26 104 A 1 
ATOM 790  C CA  . THR A 1 104 ? 23.236  0.282   -8.858  1.00 92.92 104 A 1 
ATOM 791  C C   . THR A 1 104 ? 23.719  0.635   -7.450  1.00 92.58 104 A 1 
ATOM 792  O O   . THR A 1 104 ? 23.648  -0.198  -6.547  1.00 91.83 104 A 1 
ATOM 793  C CB  . THR A 1 104 ? 24.434  -0.052  -9.759  1.00 92.85 104 A 1 
ATOM 794  O OG1 . THR A 1 104 ? 23.983  -0.387  -11.048 1.00 85.43 104 A 1 
ATOM 795  C CG2 . THR A 1 104 ? 25.231  -1.252  -9.249  1.00 83.28 104 A 1 
ATOM 796  N N   . LYS A 1 105 ? 24.146  1.893   -7.225  1.00 93.91 105 A 1 
ATOM 797  C CA  . LYS A 1 105 ? 24.537  2.373   -5.883  1.00 93.01 105 A 1 
ATOM 798  C C   . LYS A 1 105 ? 23.370  2.340   -4.894  1.00 92.56 105 A 1 
ATOM 799  O O   . LYS A 1 105 ? 23.552  1.910   -3.757  1.00 91.13 105 A 1 
ATOM 800  C CB  . LYS A 1 105 ? 25.063  3.805   -5.971  1.00 91.88 105 A 1 
ATOM 801  C CG  . LYS A 1 105 ? 26.443  3.896   -6.625  1.00 82.97 105 A 1 
ATOM 802  C CD  . LYS A 1 105 ? 26.731  5.369   -6.906  1.00 82.13 105 A 1 
ATOM 803  C CE  . LYS A 1 105 ? 27.955  5.517   -7.796  1.00 71.96 105 A 1 
ATOM 804  N NZ  . LYS A 1 105 ? 28.051  6.916   -8.278  1.00 66.44 105 A 1 
ATOM 805  N N   . LEU A 1 106 ? 22.185  2.789   -5.313  1.00 92.25 106 A 1 
ATOM 806  C CA  . LEU A 1 106 ? 20.988  2.802   -4.467  1.00 90.81 106 A 1 
ATOM 807  C C   . LEU A 1 106 ? 20.524  1.383   -4.123  1.00 90.16 106 A 1 
ATOM 808  O O   . LEU A 1 106 ? 20.218  1.115   -2.966  1.00 88.92 106 A 1 
ATOM 809  C CB  . LEU A 1 106 ? 19.878  3.596   -5.172  1.00 90.94 106 A 1 
ATOM 810  C CG  . LEU A 1 106 ? 20.135  5.114   -5.217  1.00 89.86 106 A 1 
ATOM 811  C CD1 . LEU A 1 106 ? 19.115  5.764   -6.149  1.00 86.45 106 A 1 
ATOM 812  C CD2 . LEU A 1 106 ? 20.001  5.770   -3.838  1.00 86.59 106 A 1 
ATOM 813  N N   . LYS A 1 107 ? 20.553  0.465   -5.091  1.00 91.57 107 A 1 
ATOM 814  C CA  . LYS A 1 107 ? 20.192  -0.946  -4.884  1.00 89.67 107 A 1 
ATOM 815  C C   . LYS A 1 107 ? 21.173  -1.679  -3.955  1.00 88.54 107 A 1 
ATOM 816  O O   . LYS A 1 107 ? 20.769  -2.565  -3.215  1.00 85.13 107 A 1 
ATOM 817  C CB  . LYS A 1 107 ? 20.042  -1.629  -6.256  1.00 88.20 107 A 1 
ATOM 818  C CG  . LYS A 1 107 ? 19.385  -3.015  -6.162  1.00 82.88 107 A 1 
ATOM 819  C CD  . LYS A 1 107 ? 18.919  -3.538  -7.531  1.00 81.08 107 A 1 
ATOM 820  C CE  . LYS A 1 107 ? 18.157  -4.861  -7.375  1.00 75.80 107 A 1 
ATOM 821  N NZ  . LYS A 1 107 ? 17.275  -5.175  -8.534  1.00 68.63 107 A 1 
ATOM 822  N N   . ALA A 1 108 ? 22.451  -1.282  -3.955  1.00 89.38 108 A 1 
ATOM 823  C CA  . ALA A 1 108 ? 23.464  -1.822  -3.043  1.00 88.71 108 A 1 
ATOM 824  C C   . ALA A 1 108 ? 23.347  -1.281  -1.602  1.00 87.08 108 A 1 
ATOM 825  O O   . ALA A 1 108 ? 23.970  -1.826  -0.691  1.00 82.72 108 A 1 
ATOM 826  C CB  . ALA A 1 108 ? 24.847  -1.527  -3.635  1.00 88.28 108 A 1 
ATOM 827  N N   . THR A 1 109 ? 22.583  -0.205  -1.383  1.00 88.48 109 A 1 
ATOM 828  C CA  . THR A 1 109 ? 22.367  0.374   -0.051  1.00 84.92 109 A 1 
ATOM 829  C C   . THR A 1 109 ? 21.176  -0.325  0.610   1.00 81.03 109 A 1 
ATOM 830  O O   . THR A 1 109 ? 20.063  -0.201  0.098   1.00 74.87 109 A 1 
ATOM 831  C CB  . THR A 1 109 ? 22.138  1.891   -0.133  1.00 83.15 109 A 1 
ATOM 832  O OG1 . THR A 1 109 ? 23.174  2.499   -0.875  1.00 73.80 109 A 1 
ATOM 833  C CG2 . THR A 1 109 ? 22.150  2.541   1.247   1.00 71.20 109 A 1 
ATOM 834  N N   . PRO A 1 110 ? 21.351  -1.055  1.730   1.00 79.78 110 A 1 
ATOM 835  C CA  . PRO A 1 110 ? 20.235  -1.718  2.390   1.00 74.95 110 A 1 
ATOM 836  C C   . PRO A 1 110 ? 19.231  -0.664  2.877   1.00 72.08 110 A 1 
ATOM 837  O O   . PRO A 1 110 ? 19.561  0.209   3.680   1.00 65.83 110 A 1 
ATOM 838  C CB  . PRO A 1 110 ? 20.852  -2.547  3.524   1.00 72.42 110 A 1 
ATOM 839  C CG  . PRO A 1 110 ? 22.182  -1.844  3.812   1.00 70.22 110 A 1 
ATOM 840  C CD  . PRO A 1 110 ? 22.589  -1.271  2.458   1.00 73.85 110 A 1 
ATOM 841  N N   . SER A 1 111 ? 18.001  -0.736  2.377   1.00 68.61 111 A 1 
ATOM 842  C CA  . SER A 1 111 ? 16.897  0.069   2.900   1.00 65.71 111 A 1 
ATOM 843  C C   . SER A 1 111 ? 16.577  -0.411  4.312   1.00 65.52 111 A 1 
ATOM 844  O O   . SER A 1 111 ? 16.387  -1.607  4.526   1.00 59.18 111 A 1 
ATOM 845  C CB  . SER A 1 111 ? 15.669  -0.035  1.996   1.00 59.48 111 A 1 
ATOM 846  O OG  . SER A 1 111 ? 14.670  0.855   2.465   1.00 52.10 111 A 1 
ATOM 847  N N   . SER A 1 112 ? 16.544  0.500   5.286   1.00 50.94 112 A 1 
ATOM 848  C CA  . SER A 1 112 ? 16.423  0.165   6.713   1.00 50.47 112 A 1 
ATOM 849  C C   . SER A 1 112 ? 15.066  -0.415  7.131   1.00 52.69 112 A 1 
ATOM 850  O O   . SER A 1 112 ? 14.959  -0.917  8.242   1.00 49.00 112 A 1 
ATOM 851  C CB  . SER A 1 112 ? 16.791  1.386   7.564   1.00 42.48 112 A 1 
ATOM 852  O OG  . SER A 1 112 ? 16.108  2.546   7.124   1.00 37.14 112 A 1 
ATOM 853  N N   . VAL A 1 113 ? 14.048  -0.387  6.271   1.00 50.47 113 A 1 
ATOM 854  C CA  . VAL A 1 113 ? 12.791  -1.152  6.417   1.00 51.55 113 A 1 
ATOM 855  C C   . VAL A 1 113 ? 12.242  -1.423  5.010   1.00 55.97 113 A 1 
ATOM 856  O O   . VAL A 1 113 ? 11.792  -0.475  4.361   1.00 52.13 113 A 1 
ATOM 857  C CB  . VAL A 1 113 ? 11.726  -0.396  7.243   1.00 43.00 113 A 1 
ATOM 858  C CG1 . VAL A 1 113 ? 10.490  -1.290  7.464   1.00 36.77 113 A 1 
ATOM 859  C CG2 . VAL A 1 113 ? 12.207  0.045   8.634   1.00 36.89 113 A 1 
ATOM 860  N N   . PRO A 1 114 ? 12.251  -2.662  4.490   1.00 65.87 114 A 1 
ATOM 861  C CA  . PRO A 1 114 ? 11.643  -2.952  3.200   1.00 66.88 114 A 1 
ATOM 862  C C   . PRO A 1 114 ? 10.120  -2.881  3.351   1.00 71.40 114 A 1 
ATOM 863  O O   . PRO A 1 114 ? 9.483   -3.767  3.910   1.00 68.83 114 A 1 
ATOM 864  C CB  . PRO A 1 114 ? 12.162  -4.332  2.767   1.00 60.42 114 A 1 
ATOM 865  C CG  . PRO A 1 114 ? 13.219  -4.703  3.813   1.00 56.31 114 A 1 
ATOM 866  C CD  . PRO A 1 114 ? 12.857  -3.854  5.027   1.00 58.72 114 A 1 
ATOM 867  N N   . GLN A 1 115 ? 9.515   -1.820  2.822   1.00 72.84 115 A 1 
ATOM 868  C CA  . GLN A 1 115 ? 8.050   -1.669  2.774   1.00 75.21 115 A 1 
ATOM 869  C C   . GLN A 1 115 ? 7.358   -2.894  2.142   1.00 79.51 115 A 1 
ATOM 870  O O   . GLN A 1 115 ? 6.217   -3.227  2.477   1.00 78.26 115 A 1 
ATOM 871  C CB  . GLN A 1 115 ? 7.754   -0.385  1.980   1.00 70.05 115 A 1 
ATOM 872  C CG  . GLN A 1 115 ? 6.261   -0.047  1.935   1.00 62.38 115 A 1 
ATOM 873  C CD  . GLN A 1 115 ? 5.942   1.237   1.181   1.00 56.77 115 A 1 
ATOM 874  O OE1 . GLN A 1 115 ? 6.769   1.969   0.665   1.00 52.48 115 A 1 
ATOM 875  N NE2 . GLN A 1 115 ? 4.670   1.560   1.083   1.00 47.18 115 A 1 
ATOM 876  N N   . ASN A 1 116 ? 8.065   -3.583  1.254   1.00 79.32 116 A 1 
ATOM 877  C CA  . ASN A 1 116 ? 7.614   -4.802  0.590   1.00 82.99 116 A 1 
ATOM 878  C C   . ASN A 1 116 ? 7.429   -5.976  1.564   1.00 85.18 116 A 1 
ATOM 879  O O   . ASN A 1 116 ? 6.454   -6.711  1.426   1.00 83.77 116 A 1 
ATOM 880  C CB  . ASN A 1 116 ? 8.624   -5.142  -0.509  1.00 81.49 116 A 1 
ATOM 881  C CG  . ASN A 1 116 ? 8.626   -4.156  -1.666  1.00 79.94 116 A 1 
ATOM 882  O OD1 . ASN A 1 116 ? 7.932   -3.141  -1.702  1.00 73.29 116 A 1 
ATOM 883  N ND2 . ASN A 1 116 ? 9.424   -4.442  -2.664  1.00 73.91 116 A 1 
ATOM 884  N N   . ASP A 1 117 ? 8.280   -6.109  2.576   1.00 84.88 117 A 1 
ATOM 885  C CA  . ASP A 1 117 ? 8.183   -7.195  3.560   1.00 85.23 117 A 1 
ATOM 886  C C   . ASP A 1 117 ? 6.892   -7.074  4.370   1.00 86.03 117 A 1 
ATOM 887  O O   . ASP A 1 117 ? 6.210   -8.067  4.618   1.00 85.06 117 A 1 
ATOM 888  C CB  . ASP A 1 117 ? 9.398   -7.188  4.501   1.00 83.60 117 A 1 
ATOM 889  C CG  . ASP A 1 117 ? 10.720  -7.556  3.819   1.00 76.99 117 A 1 
ATOM 890  O OD1 . ASP A 1 117 ? 10.701  -7.871  2.608   1.00 72.10 117 A 1 
ATOM 891  O OD2 . ASP A 1 117 ? 11.753  -7.463  4.511   1.00 70.99 117 A 1 
ATOM 892  N N   . HIS A 1 118 ? 6.487   -5.840  4.703   1.00 86.56 118 A 1 
ATOM 893  C CA  . HIS A 1 118 ? 5.216   -5.590  5.380   1.00 86.07 118 A 1 
ATOM 894  C C   . HIS A 1 118 ? 4.010   -5.989  4.516   1.00 87.68 118 A 1 
ATOM 895  O O   . HIS A 1 118 ? 3.090   -6.643  5.006   1.00 86.79 118 A 1 
ATOM 896  C CB  . HIS A 1 118 ? 5.137   -4.118  5.790   1.00 82.63 118 A 1 
ATOM 897  C CG  . HIS A 1 118 ? 3.883   -3.806  6.571   1.00 74.79 118 A 1 
ATOM 898  N ND1 . HIS A 1 118 ? 3.555   -4.323  7.802   1.00 65.86 118 A 1 
ATOM 899  C CD2 . HIS A 1 118 ? 2.857   -2.985  6.188   1.00 64.33 118 A 1 
ATOM 900  C CE1 . HIS A 1 118 ? 2.360   -3.817  8.155   1.00 56.25 118 A 1 
ATOM 901  N NE2 . HIS A 1 118 ? 1.898   -2.994  7.206   1.00 58.48 118 A 1 
ATOM 902  N N   . LEU A 1 119 ? 4.008   -5.646  3.219   1.00 87.89 119 A 1 
ATOM 903  C CA  . LEU A 1 119 ? 2.932   -6.028  2.293   1.00 89.45 119 A 1 
ATOM 904  C C   . LEU A 1 119 ? 2.866   -7.548  2.094   1.00 91.46 119 A 1 
ATOM 905  O O   . LEU A 1 119 ? 1.777   -8.122  2.056   1.00 91.36 119 A 1 
ATOM 906  C CB  . LEU A 1 119 ? 3.133   -5.312  0.942   1.00 89.14 119 A 1 
ATOM 907  C CG  . LEU A 1 119 ? 2.896   -3.792  0.976   1.00 86.92 119 A 1 
ATOM 908  C CD1 . LEU A 1 119 ? 3.296   -3.178  -0.367  1.00 83.01 119 A 1 
ATOM 909  C CD2 . LEU A 1 119 ? 1.426   -3.441  1.231   1.00 82.65 119 A 1 
ATOM 910  N N   . MET A 1 120 ? 4.016   -8.207  2.002   1.00 90.35 120 A 1 
ATOM 911  C CA  . MET A 1 120 ? 4.089   -9.664  1.889   1.00 92.01 120 A 1 
ATOM 912  C C   . MET A 1 120 ? 3.605   -10.359 3.167   1.00 92.32 120 A 1 
ATOM 913  O O   . MET A 1 120 ? 2.863   -11.339 3.102   1.00 91.95 120 A 1 
ATOM 914  C CB  . MET A 1 120 ? 5.526   -10.073 1.546   1.00 92.18 120 A 1 
ATOM 915  C CG  . MET A 1 120 ? 5.617   -11.545 1.133   1.00 85.86 120 A 1 
ATOM 916  S SD  . MET A 1 120 ? 4.492   -11.962 -0.222  1.00 88.39 120 A 1 
ATOM 917  C CE  . MET A 1 120 ? 5.443   -13.258 -1.030  1.00 79.44 120 A 1 
ATOM 918  N N   . ARG A 1 121 ? 3.963   -9.812  4.327   1.00 91.42 121 A 1 
ATOM 919  C CA  . ARG A 1 121 ? 3.463   -10.288 5.620   1.00 90.41 121 A 1 
ATOM 920  C C   . ARG A 1 121 ? 1.944   -10.159 5.708   1.00 90.87 121 A 1 
ATOM 921  O O   . ARG A 1 121 ? 1.285   -11.138 6.026   1.00 90.45 121 A 1 
ATOM 922  C CB  . ARG A 1 121 ? 4.189   -9.550  6.750   1.00 88.77 121 A 1 
ATOM 923  C CG  . ARG A 1 121 ? 3.779   -10.070 8.137   1.00 81.53 121 A 1 
ATOM 924  C CD  . ARG A 1 121 ? 4.603   -9.383  9.231   1.00 77.34 121 A 1 
ATOM 925  N NE  . ARG A 1 121 ? 4.168   -9.797  10.572  1.00 68.40 121 A 1 
ATOM 926  C CZ  . ARG A 1 121 ? 4.914   -10.252 11.563  1.00 60.84 121 A 1 
ATOM 927  N NH1 . ARG A 1 121 ? 6.215   -10.332 11.520  1.00 55.57 121 A 1 
ATOM 928  N NH2 . ARG A 1 121 ? 4.342   -10.659 12.640  1.00 53.47 121 A 1 
ATOM 929  N N   . GLN A 1 122 ? 1.378   -9.020  5.333   1.00 91.82 122 A 1 
ATOM 930  C CA  . GLN A 1 122 ? -0.079  -8.825  5.279   1.00 90.95 122 A 1 
ATOM 931  C C   . GLN A 1 122 ? -0.779  -9.817  4.335   1.00 92.58 122 A 1 
ATOM 932  O O   . GLN A 1 122 ? -1.886  -10.270 4.624   1.00 92.30 122 A 1 
ATOM 933  C CB  . GLN A 1 122 ? -0.402  -7.406  4.793   1.00 89.26 122 A 1 
ATOM 934  C CG  . GLN A 1 122 ? -0.154  -6.310  5.836   1.00 81.61 122 A 1 
ATOM 935  C CD  . GLN A 1 122 ? -0.554  -4.933  5.305   1.00 79.76 122 A 1 
ATOM 936  O OE1 . GLN A 1 122 ? -0.753  -4.705  4.118   1.00 73.37 122 A 1 
ATOM 937  N NE2 . GLN A 1 122 ? -0.721  -3.956  6.161   1.00 69.83 122 A 1 
ATOM 938  N N   . PHE A 1 123 ? -0.164  -10.148 3.200   1.00 91.36 123 A 1 
ATOM 939  C CA  . PHE A 1 123 ? -0.687  -11.158 2.280   1.00 93.02 123 A 1 
ATOM 940  C C   . PHE A 1 123 ? -0.752  -12.536 2.957   1.00 93.90 123 A 1 
ATOM 941  O O   . PHE A 1 123 ? -1.821  -13.148 3.003   1.00 93.90 123 A 1 
ATOM 942  C CB  . PHE A 1 123 ? 0.159   -11.176 0.995   1.00 94.14 123 A 1 
ATOM 943  C CG  . PHE A 1 123 ? -0.274  -12.221 -0.015  1.00 95.54 123 A 1 
ATOM 944  C CD1 . PHE A 1 123 ? 0.141   -13.559 0.124   1.00 94.12 123 A 1 
ATOM 945  C CD2 . PHE A 1 123 ? -1.113  -11.862 -1.086  1.00 94.32 123 A 1 
ATOM 946  C CE1 . PHE A 1 123 ? -0.291  -14.534 -0.793  1.00 94.49 123 A 1 
ATOM 947  C CE2 . PHE A 1 123 ? -1.539  -12.835 -2.005  1.00 94.49 123 A 1 
ATOM 948  C CZ  . PHE A 1 123 ? -1.133  -14.172 -1.855  1.00 95.29 123 A 1 
ATOM 949  N N   . ARG A 1 124 ? 0.359   -12.984 3.533   1.00 94.42 124 A 1 
ATOM 950  C CA  . ARG A 1 124 ? 0.451   -14.288 4.211   1.00 93.93 124 A 1 
ATOM 951  C C   . ARG A 1 124 ? -0.485  -14.381 5.408   1.00 93.84 124 A 1 
ATOM 952  O O   . ARG A 1 124 ? -1.171  -15.381 5.566   1.00 93.16 124 A 1 
ATOM 953  C CB  . ARG A 1 124 ? 1.893   -14.536 4.655   1.00 93.60 124 A 1 
ATOM 954  C CG  . ARG A 1 124 ? 2.812   -14.823 3.468   1.00 91.01 124 A 1 
ATOM 955  C CD  . ARG A 1 124 ? 4.252   -14.966 3.967   1.00 89.46 124 A 1 
ATOM 956  N NE  . ARG A 1 124 ? 5.137   -15.335 2.859   1.00 83.99 124 A 1 
ATOM 957  C CZ  . ARG A 1 124 ? 6.432   -15.155 2.770   1.00 81.34 124 A 1 
ATOM 958  N NH1 . ARG A 1 124 ? 7.140   -14.633 3.743   1.00 75.58 124 A 1 
ATOM 959  N NH2 . ARG A 1 124 ? 7.024   -15.522 1.675   1.00 74.04 124 A 1 
ATOM 960  N N   . GLU A 1 125 ? -0.558  -13.328 6.211   1.00 91.87 125 A 1 
ATOM 961  C CA  . GLU A 1 125 ? -1.442  -13.253 7.377   1.00 91.00 125 A 1 
ATOM 962  C C   . GLU A 1 125 ? -2.922  -13.339 6.971   1.00 91.62 125 A 1 
ATOM 963  O O   . GLU A 1 125 ? -3.703  -14.047 7.598   1.00 90.78 125 A 1 
ATOM 964  C CB  . GLU A 1 125 ? -1.136  -11.945 8.127   1.00 88.93 125 A 1 
ATOM 965  C CG  . GLU A 1 125 ? -1.890  -11.808 9.460   1.00 79.24 125 A 1 
ATOM 966  C CD  . GLU A 1 125 ? -1.571  -10.495 10.208  1.00 77.33 125 A 1 
ATOM 967  O OE1 . GLU A 1 125 ? -2.060  -10.345 11.353  1.00 69.75 125 A 1 
ATOM 968  O OE2 . GLU A 1 125 ? -0.895  -9.609  9.637   1.00 69.58 125 A 1 
ATOM 969  N N   . ALA A 1 126 ? -3.320  -12.674 5.885   1.00 92.43 126 A 1 
ATOM 970  C CA  . ALA A 1 126 ? -4.692  -12.744 5.385   1.00 92.38 126 A 1 
ATOM 971  C C   . ALA A 1 126 ? -5.078  -14.160 4.927   1.00 93.84 126 A 1 
ATOM 972  O O   . ALA A 1 126 ? -6.205  -14.590 5.171   1.00 93.15 126 A 1 
ATOM 973  C CB  . ALA A 1 126 ? -4.857  -11.720 4.256   1.00 92.18 126 A 1 
ATOM 974  N N   . VAL A 1 127 ? -4.160  -14.886 4.287   1.00 93.20 127 A 1 
ATOM 975  C CA  . VAL A 1 127 ? -4.362  -16.286 3.874   1.00 94.07 127 A 1 
ATOM 976  C C   . VAL A 1 127 ? -4.401  -17.210 5.092   1.00 94.52 127 A 1 
ATOM 977  O O   . VAL A 1 127 ? -5.333  -18.000 5.225   1.00 93.66 127 A 1 
ATOM 978  C CB  . VAL A 1 127 ? -3.268  -16.711 2.873   1.00 94.22 127 A 1 
ATOM 979  C CG1 . VAL A 1 127 ? -3.333  -18.203 2.531   1.00 91.67 127 A 1 
ATOM 980  C CG2 . VAL A 1 127 ? -3.405  -15.931 1.549   1.00 91.80 127 A 1 
ATOM 981  N N   . TRP A 1 128 ? -3.446  -17.073 6.013   1.00 94.36 128 A 1 
ATOM 982  C CA  . TRP A 1 128 ? -3.358  -17.875 7.240   1.00 93.79 128 A 1 
ATOM 983  C C   . TRP A 1 128 ? -4.644  -17.795 8.072   1.00 93.79 128 A 1 
ATOM 984  O O   . TRP A 1 128 ? -5.215  -18.810 8.461   1.00 91.91 128 A 1 
ATOM 985  C CB  . TRP A 1 128 ? -2.153  -17.386 8.057   1.00 92.87 128 A 1 
ATOM 986  C CG  . TRP A 1 128 ? -1.959  -18.106 9.358   1.00 92.48 128 A 1 
ATOM 987  C CD1 . TRP A 1 128 ? -2.260  -17.628 10.585  1.00 89.59 128 A 1 
ATOM 988  C CD2 . TRP A 1 128 ? -1.458  -19.462 9.567   1.00 91.74 128 A 1 
ATOM 989  N NE1 . TRP A 1 128 ? -1.973  -18.589 11.542  1.00 89.48 128 A 1 
ATOM 990  C CE2 . TRP A 1 128 ? -1.487  -19.741 10.965  1.00 91.12 128 A 1 
ATOM 991  C CE3 . TRP A 1 128 ? -0.991  -20.483 8.708   1.00 90.00 128 A 1 
ATOM 992  C CZ2 . TRP A 1 128 ? -1.081  -20.982 11.491  1.00 88.77 128 A 1 
ATOM 993  C CZ3 . TRP A 1 128 ? -0.579  -21.731 9.227   1.00 86.88 128 A 1 
ATOM 994  C CH2 . TRP A 1 128 ? -0.628  -21.984 10.611  1.00 86.45 128 A 1 
ATOM 995  N N   . ASN A 1 129 ? -5.162  -16.585 8.259   1.00 92.28 129 A 1 
ATOM 996  C CA  . ASN A 1 129 ? -6.367  -16.326 9.043   1.00 91.24 129 A 1 
ATOM 997  C C   . ASN A 1 129 ? -7.649  -16.973 8.487   1.00 91.75 129 A 1 
ATOM 998  O O   . ASN A 1 129 ? -8.659  -16.982 9.185   1.00 89.83 129 A 1 
ATOM 999  C CB  . ASN A 1 129 ? -6.532  -14.804 9.174   1.00 89.42 129 A 1 
ATOM 1000 C CG  . ASN A 1 129 ? -5.580  -14.193 10.189  1.00 83.04 129 A 1 
ATOM 1001 O OD1 . ASN A 1 129 ? -5.347  -14.723 11.258  1.00 75.41 129 A 1 
ATOM 1002 N ND2 . ASN A 1 129 ? -5.047  -13.031 9.916   1.00 73.66 129 A 1 
ATOM 1003 N N   . VAL A 1 130 ? -7.657  -17.520 7.260   1.00 91.67 130 A 1 
ATOM 1004 C CA  . VAL A 1 130 ? -8.823  -18.232 6.702   1.00 91.66 130 A 1 
ATOM 1005 C C   . VAL A 1 130 ? -9.154  -19.479 7.524   1.00 91.96 130 A 1 
ATOM 1006 O O   . VAL A 1 130 ? -10.326 -19.725 7.809   1.00 89.39 130 A 1 
ATOM 1007 C CB  . VAL A 1 130 ? -8.601  -18.595 5.223   1.00 91.99 130 A 1 
ATOM 1008 C CG1 . VAL A 1 130 ? -9.773  -19.403 4.648   1.00 88.23 130 A 1 
ATOM 1009 C CG2 . VAL A 1 130 ? -8.466  -17.325 4.365   1.00 88.75 130 A 1 
ATOM 1010 N N   . HIS A 1 131 ? -8.128  -20.242 7.913   1.00 90.82 131 A 1 
ATOM 1011 C CA  . HIS A 1 131 ? -8.281  -21.496 8.664   1.00 89.13 131 A 1 
ATOM 1012 C C   . HIS A 1 131 ? -7.742  -21.419 10.101  1.00 89.75 131 A 1 
ATOM 1013 O O   . HIS A 1 131 ? -8.099  -22.252 10.927  1.00 86.88 131 A 1 
ATOM 1014 C CB  . HIS A 1 131 ? -7.622  -22.629 7.866   1.00 87.78 131 A 1 
ATOM 1015 C CG  . HIS A 1 131 ? -8.279  -22.866 6.522   1.00 87.32 131 A 1 
ATOM 1016 N ND1 . HIS A 1 131 ? -9.629  -23.070 6.316   1.00 77.36 131 A 1 
ATOM 1017 C CD2 . HIS A 1 131 ? -7.667  -22.904 5.301   1.00 76.08 131 A 1 
ATOM 1018 C CE1 . HIS A 1 131 ? -9.821  -23.220 4.997   1.00 78.94 131 A 1 
ATOM 1019 N NE2 . HIS A 1 131 ? -8.658  -23.132 4.344   1.00 80.31 131 A 1 
ATOM 1020 N N   . HIS A 1 132 ? -6.944  -20.387 10.401  1.00 89.33 132 A 1 
ATOM 1021 C CA  . HIS A 1 132 ? -6.227  -20.223 11.670  1.00 88.28 132 A 1 
ATOM 1022 C C   . HIS A 1 132 ? -6.541  -18.877 12.346  1.00 87.64 132 A 1 
ATOM 1023 O O   . HIS A 1 132 ? -5.657  -18.188 12.856  1.00 83.72 132 A 1 
ATOM 1024 C CB  . HIS A 1 132 ? -4.732  -20.415 11.408  1.00 87.64 132 A 1 
ATOM 1025 C CG  . HIS A 1 132 ? -4.409  -21.788 10.876  1.00 87.93 132 A 1 
ATOM 1026 N ND1 . HIS A 1 132 ? -4.368  -22.930 11.635  1.00 77.01 132 A 1 
ATOM 1027 C CD2 . HIS A 1 132 ? -4.137  -22.146 9.583   1.00 78.62 132 A 1 
ATOM 1028 C CE1 . HIS A 1 132 ? -4.074  -23.952 10.820  1.00 80.57 132 A 1 
ATOM 1029 N NE2 . HIS A 1 132 ? -3.919  -23.526 9.557   1.00 82.51 132 A 1 
ATOM 1030 N N   . ALA A 1 133 ? -7.816  -18.470 12.341  1.00 89.03 133 A 1 
ATOM 1031 C CA  . ALA A 1 133 ? -8.238  -17.190 12.900  1.00 86.92 133 A 1 
ATOM 1032 C C   . ALA A 1 133 ? -7.838  -17.052 14.385  1.00 85.58 133 A 1 
ATOM 1033 O O   . ALA A 1 133 ? -8.319  -17.786 15.251  1.00 79.67 133 A 1 
ATOM 1034 C CB  . ALA A 1 133 ? -9.752  -17.033 12.697  1.00 84.69 133 A 1 
ATOM 1035 N N   . GLY A 1 134 ? -6.990  -16.067 14.683  1.00 84.02 134 A 1 
ATOM 1036 C CA  . GLY A 1 134 ? -6.485  -15.788 16.033  1.00 81.95 134 A 1 
ATOM 1037 C C   . GLY A 1 134 ? -5.240  -16.580 16.447  1.00 83.54 134 A 1 
ATOM 1038 O O   . GLY A 1 134 ? -4.744  -16.361 17.555  1.00 79.61 134 A 1 
ATOM 1039 N N   . GLU A 1 135 ? -4.711  -17.451 15.584  1.00 85.19 135 A 1 
ATOM 1040 C CA  . GLU A 1 135 ? -3.436  -18.145 15.805  1.00 86.57 135 A 1 
ATOM 1041 C C   . GLU A 1 135 ? -2.271  -17.351 15.182  1.00 86.16 135 A 1 
ATOM 1042 O O   . GLU A 1 135 ? -2.419  -16.810 14.086  1.00 83.33 135 A 1 
ATOM 1043 C CB  . GLU A 1 135 ? -3.480  -19.577 15.249  1.00 85.19 135 A 1 
ATOM 1044 C CG  . GLU A 1 135 ? -4.552  -20.449 15.931  1.00 79.36 135 A 1 
ATOM 1045 C CD  . GLU A 1 135 ? -4.595  -21.901 15.410  1.00 78.16 135 A 1 
ATOM 1046 O OE1 . GLU A 1 135 ? -5.497  -22.643 15.864  1.00 69.61 135 A 1 
ATOM 1047 O OE2 . GLU A 1 135 ? -3.747  -22.279 14.571  1.00 72.63 135 A 1 
ATOM 1048 N N   . PRO A 1 136 ? -1.096  -17.262 15.851  1.00 86.34 136 A 1 
ATOM 1049 C CA  . PRO A 1 136 ? 0.074   -16.622 15.263  1.00 85.78 136 A 1 
ATOM 1050 C C   . PRO A 1 136 ? 0.589   -17.426 14.059  1.00 86.83 136 A 1 
ATOM 1051 O O   . PRO A 1 136 ? 0.516   -18.657 14.040  1.00 83.95 136 A 1 
ATOM 1052 C CB  . PRO A 1 136 ? 1.103   -16.539 16.394  1.00 82.79 136 A 1 
ATOM 1053 C CG  . PRO A 1 136 ? 0.738   -17.727 17.290  1.00 79.86 136 A 1 
ATOM 1054 C CD  . PRO A 1 136 ? -0.782  -17.828 17.154  1.00 83.19 136 A 1 
ATOM 1055 N N   . MET A 1 137 ? 1.141   -16.745 13.049  1.00 84.61 137 A 1 
ATOM 1056 C CA  . MET A 1 137 ? 1.749   -17.435 11.908  1.00 85.30 137 A 1 
ATOM 1057 C C   . MET A 1 137 ? 3.023   -18.194 12.317  1.00 84.52 137 A 1 
ATOM 1058 O O   . MET A 1 137 ? 3.799   -17.695 13.135  1.00 81.17 137 A 1 
ATOM 1059 C CB  . MET A 1 137 ? 2.083   -16.466 10.769  1.00 82.92 137 A 1 
ATOM 1060 C CG  . MET A 1 137 ? 0.846   -15.981 10.009  1.00 78.34 137 A 1 
ATOM 1061 S SD  . MET A 1 137 ? 1.238   -15.169 8.425   1.00 78.31 137 A 1 
ATOM 1062 C CE  . MET A 1 137 ? 2.285   -13.797 8.995   1.00 67.94 137 A 1 
ATOM 1063 N N   . PRO A 1 138 ? 3.309   -19.358 11.700  1.00 85.10 138 A 1 
ATOM 1064 C CA  . PRO A 1 138 ? 4.568   -20.061 11.903  1.00 83.10 138 A 1 
ATOM 1065 C C   . PRO A 1 138 ? 5.778   -19.196 11.521  1.00 80.73 138 A 1 
ATOM 1066 O O   . PRO A 1 138 ? 5.843   -18.680 10.404  1.00 73.47 138 A 1 
ATOM 1067 C CB  . PRO A 1 138 ? 4.487   -21.320 11.028  1.00 80.66 138 A 1 
ATOM 1068 C CG  . PRO A 1 138 ? 2.986   -21.534 10.832  1.00 79.12 138 A 1 
ATOM 1069 C CD  . PRO A 1 138 ? 2.435   -20.110 10.818  1.00 83.11 138 A 1 
ATOM 1070 N N   . GLY A 1 139 ? 6.758   -19.082 12.423  1.00 78.62 139 A 1 
ATOM 1071 C CA  . GLY A 1 139 ? 7.984   -18.295 12.225  1.00 75.52 139 A 1 
ATOM 1072 C C   . GLY A 1 139 ? 7.953   -16.882 12.811  1.00 74.64 139 A 1 
ATOM 1073 O O   . GLY A 1 139 ? 8.942   -16.166 12.672  1.00 67.89 139 A 1 
ATOM 1074 N N   . ASP A 1 140 ? 6.883   -16.488 13.494  1.00 72.01 140 A 1 
ATOM 1075 C CA  . ASP A 1 140 ? 6.777   -15.213 14.227  1.00 69.63 140 A 1 
ATOM 1076 C C   . ASP A 1 140 ? 7.390   -15.266 15.645  1.00 67.44 140 A 1 
ATOM 1077 O O   . ASP A 1 140 ? 7.317   -14.288 16.389  1.00 61.01 140 A 1 
ATOM 1078 C CB  . ASP A 1 140 ? 5.302   -14.754 14.257  1.00 65.53 140 A 1 
ATOM 1079 C CG  . ASP A 1 140 ? 4.952   -13.662 13.241  1.00 60.13 140 A 1 
ATOM 1080 O OD1 . ASP A 1 140 ? 5.849   -13.080 12.594  1.00 55.59 140 A 1 
ATOM 1081 O OD2 . ASP A 1 140 ? 3.757   -13.287 13.135  1.00 57.51 140 A 1 
ATOM 1082 N N   . ASP A 1 141 ? 8.013   -16.389 16.034  1.00 63.52 141 A 1 
ATOM 1083 C CA  . ASP A 1 141 ? 8.488   -16.641 17.404  1.00 63.07 141 A 1 
ATOM 1084 C C   . ASP A 1 141 ? 9.654   -15.729 17.855  1.00 62.24 141 A 1 
ATOM 1085 O O   . ASP A 1 141 ? 9.918   -15.630 19.056  1.00 56.32 141 A 1 
ATOM 1086 C CB  . ASP A 1 141 ? 8.873   -18.126 17.543  1.00 59.03 141 A 1 
ATOM 1087 C CG  . ASP A 1 141 ? 7.712   -19.115 17.323  1.00 52.78 141 A 1 
ATOM 1088 O OD1 . ASP A 1 141 ? 6.549   -18.749 17.607  1.00 47.37 141 A 1 
ATOM 1089 O OD2 . ASP A 1 141 ? 7.996   -20.257 16.893  1.00 49.06 141 A 1 
ATOM 1090 N N   . ASP A 1 142 ? 10.338  -15.041 16.928  1.00 50.39 142 A 1 
ATOM 1091 C CA  . ASP A 1 142 ? 11.547  -14.241 17.198  1.00 50.34 142 A 1 
ATOM 1092 C C   . ASP A 1 142 ? 11.383  -12.719 16.994  1.00 50.08 142 A 1 
ATOM 1093 O O   . ASP A 1 142 ? 12.330  -11.961 17.236  1.00 46.23 142 A 1 
ATOM 1094 C CB  . ASP A 1 142 ? 12.725  -14.796 16.373  1.00 46.57 142 A 1 
ATOM 1095 C CG  . ASP A 1 142 ? 13.350  -16.097 16.915  1.00 40.97 142 A 1 
ATOM 1096 O OD1 . ASP A 1 142 ? 13.403  -16.280 18.153  1.00 37.46 142 A 1 
ATOM 1097 O OD2 . ASP A 1 142 ? 13.887  -16.868 16.083  1.00 36.35 142 A 1 
ATOM 1098 N N   . GLU A 1 143 ? 10.225  -12.226 16.574  1.00 49.14 143 A 1 
ATOM 1099 C CA  . GLU A 1 143 ? 9.967   -10.786 16.451  1.00 50.04 143 A 1 
ATOM 1100 C C   . GLU A 1 143 ? 8.910   -10.351 17.472  1.00 50.18 143 A 1 
ATOM 1101 O O   . GLU A 1 143 ? 7.867   -10.977 17.604  1.00 47.02 143 A 1 
ATOM 1102 C CB  . GLU A 1 143 ? 9.605   -10.386 15.012  1.00 47.96 143 A 1 
ATOM 1103 C CG  . GLU A 1 143 ? 10.796  -10.541 14.036  1.00 42.99 143 A 1 
ATOM 1104 C CD  . GLU A 1 143 ? 10.588  -9.887  12.649  1.00 40.10 143 A 1 
ATOM 1105 O OE1 . GLU A 1 143 ? 11.590  -9.770  11.910  1.00 37.01 143 A 1 
ATOM 1106 O OE2 . GLU A 1 143 ? 9.453   -9.454  12.332  1.00 37.76 143 A 1 
ATOM 1107 N N   . ASP A 1 144 ? 9.185   -9.265  18.200  1.00 44.53 144 A 1 
ATOM 1108 C CA  . ASP A 1 144 ? 8.266   -8.649  19.161  1.00 46.48 144 A 1 
ATOM 1109 C C   . ASP A 1 144 ? 6.825   -8.708  18.638  1.00 46.31 144 A 1 
ATOM 1110 O O   . ASP A 1 144 ? 6.525   -8.158  17.578  1.00 44.58 144 A 1 
ATOM 1111 C CB  . ASP A 1 144 ? 8.646   -7.173  19.394  1.00 44.01 144 A 1 
ATOM 1112 C CG  . ASP A 1 144 ? 9.819   -6.947  20.356  1.00 38.63 144 A 1 
ATOM 1113 O OD1 . ASP A 1 144 ? 9.847   -7.608  21.415  1.00 34.97 144 A 1 
ATOM 1114 O OD2 . ASP A 1 144 ? 10.630  -6.030  20.082  1.00 33.86 144 A 1 
ATOM 1115 N N   . ILE A 1 145 ? 5.932   -9.369  19.394  1.00 41.76 145 A 1 
ATOM 1116 C CA  . ILE A 1 145 ? 4.521   -9.590  19.060  1.00 43.51 145 A 1 
ATOM 1117 C C   . ILE A 1 145 ? 3.840   -8.228  18.837  1.00 43.92 145 A 1 
ATOM 1118 O O   . ILE A 1 145 ? 3.266   -7.628  19.747  1.00 42.13 145 A 1 
ATOM 1119 C CB  . ILE A 1 145 ? 3.814   -10.426 20.160  1.00 41.31 145 A 1 
ATOM 1120 C CG1 . ILE A 1 145 ? 4.519   -11.788 20.392  1.00 36.23 145 A 1 
ATOM 1121 C CG2 . ILE A 1 145 ? 2.331   -10.666 19.805  1.00 35.37 145 A 1 
ATOM 1122 C CD1 . ILE A 1 145 ? 4.019   -12.543 21.633  1.00 31.73 145 A 1 
ATOM 1123 N N   . VAL A 1 146 ? 3.916   -7.714  17.619  1.00 39.96 146 A 1 
ATOM 1124 C CA  . VAL A 1 146 ? 3.004   -6.686  17.146  1.00 41.81 146 A 1 
ATOM 1125 C C   . VAL A 1 146 ? 1.715   -7.436  16.866  1.00 42.04 146 A 1 
ATOM 1126 O O   . VAL A 1 146 ? 1.572   -8.067  15.826  1.00 40.01 146 A 1 
ATOM 1127 C CB  . VAL A 1 146 ? 3.546   -5.919  15.927  1.00 39.90 146 A 1 
ATOM 1128 C CG1 . VAL A 1 146 ? 2.581   -4.791  15.544  1.00 34.74 146 A 1 
ATOM 1129 C CG2 . VAL A 1 146 ? 4.904   -5.270  16.229  1.00 33.63 146 A 1 
ATOM 1130 N N   . MET A 1 147 ? 0.792   -7.401  17.823  1.00 38.48 147 A 1 
ATOM 1131 C CA  . MET A 1 147 ? -0.592  -7.806  17.586  1.00 39.89 147 A 1 
ATOM 1132 C C   . MET A 1 147 ? -1.175  -6.892  16.503  1.00 40.71 147 A 1 
ATOM 1133 O O   . MET A 1 147 ? -1.817  -5.884  16.790  1.00 38.85 147 A 1 
ATOM 1134 C CB  . MET A 1 147 ? -1.421  -7.729  18.879  1.00 37.27 147 A 1 
ATOM 1135 C CG  . MET A 1 147 ? -1.045  -8.779  19.925  1.00 32.09 147 A 1 
ATOM 1136 S SD  . MET A 1 147 ? -2.211  -8.847  21.325  1.00 28.85 147 A 1 
ATOM 1137 C CE  . MET A 1 147 ? -3.581  -9.764  20.572  1.00 26.56 147 A 1 
ATOM 1138 N N   . THR A 1 148 ? -0.934  -7.233  15.242  1.00 44.05 148 A 1 
ATOM 1139 C CA  . THR A 1 148 ? -1.721  -6.754  14.117  1.00 45.06 148 A 1 
ATOM 1140 C C   . THR A 1 148 ? -3.035  -7.515  14.177  1.00 44.41 148 A 1 
ATOM 1141 O O   . THR A 1 148 ? -3.222  -8.557  13.577  1.00 40.82 148 A 1 
ATOM 1142 C CB  . THR A 1 148 ? -0.975  -6.892  12.780  1.00 42.13 148 A 1 
ATOM 1143 O OG1 . THR A 1 148 ? -0.304  -8.125  12.675  1.00 38.31 148 A 1 
ATOM 1144 C CG2 . THR A 1 148 ? 0.097   -5.805  12.648  1.00 37.38 148 A 1 
ATOM 1145 N N   . SER A 1 149 ? -3.969  -6.982  14.995  1.00 38.98 149 A 1 
ATOM 1146 C CA  . SER A 1 149 ? -5.381  -7.248  14.758  1.00 40.47 149 A 1 
ATOM 1147 C C   . SER A 1 149 ? -5.607  -7.148  13.253  1.00 41.44 149 A 1 
ATOM 1148 O O   . SER A 1 149 ? -5.160  -6.184  12.630  1.00 39.09 149 A 1 
ATOM 1149 C CB  . SER A 1 149 ? -6.232  -6.207  15.491  1.00 36.75 149 A 1 
ATOM 1150 O OG  . SER A 1 149 ? -7.593  -6.356  15.176  1.00 32.63 149 A 1 
ATOM 1151 N N   . THR A 1 150 ? -6.305  -8.125  12.692  1.00 44.22 150 A 1 
ATOM 1152 C CA  . THR A 1 150 ? -6.707  -8.313  11.281  1.00 45.85 150 A 1 
ATOM 1153 C C   . THR A 1 150 ? -7.412  -7.117  10.618  1.00 48.14 150 A 1 
ATOM 1154 O O   . THR A 1 150 ? -8.029  -7.250  9.563   1.00 45.13 150 A 1 
ATOM 1155 C CB  . THR A 1 150 ? -7.616  -9.547  11.221  1.00 41.10 150 A 1 
ATOM 1156 O OG1 . THR A 1 150 ? -8.524  -9.545  12.307  1.00 36.63 150 A 1 
ATOM 1157 C CG2 . THR A 1 150 ? -6.814  -10.841 11.329  1.00 34.92 150 A 1 
ATOM 1158 N N   . GLN A 1 151 ? -7.346  -5.947  11.205  1.00 48.36 151 A 1 
ATOM 1159 C CA  . GLN A 1 151 ? -7.994  -4.720  10.783  1.00 49.87 151 A 1 
ATOM 1160 C C   . GLN A 1 151 ? -7.020  -3.546  10.843  1.00 53.54 151 A 1 
ATOM 1161 O O   . GLN A 1 151 ? -6.810  -2.940  11.885  1.00 50.91 151 A 1 
ATOM 1162 C CB  . GLN A 1 151 ? -9.251  -4.492  11.629  1.00 44.98 151 A 1 
ATOM 1163 C CG  . GLN A 1 151 ? -10.305 -5.594  11.421  1.00 38.78 151 A 1 
ATOM 1164 C CD  . GLN A 1 151 ? -11.617 -5.316  12.145  1.00 34.53 151 A 1 
ATOM 1165 O OE1 . GLN A 1 151 ? -11.799 -4.332  12.842  1.00 31.46 151 A 1 
ATOM 1166 N NE2 . GLN A 1 151 ? -12.597 -6.182  12.004  1.00 30.40 151 A 1 
ATOM 1167 N N   . CYS A 1 152 ? -6.531  -3.171  9.680   1.00 58.62 152 A 1 
ATOM 1168 C CA  . CYS A 1 152 ? -6.126  -1.817  9.315   1.00 61.17 152 A 1 
ATOM 1169 C C   . CYS A 1 152 ? -4.812  -1.257  9.922   1.00 63.66 152 A 1 
ATOM 1170 O O   . CYS A 1 152 ? -4.635  -1.231  11.133  1.00 60.82 152 A 1 
ATOM 1171 C CB  . CYS A 1 152 ? -7.326  -0.899  9.597   1.00 58.07 152 A 1 
ATOM 1172 S SG  . CYS A 1 152 ? -6.991  0.757   9.003   1.00 50.11 152 A 1 
ATOM 1173 N N   . PRO A 1 153 ? -3.924  -0.649  9.099   1.00 66.55 153 A 1 
ATOM 1174 C CA  . PRO A 1 153 ? -2.706  0.030   9.554   1.00 67.18 153 A 1 
ATOM 1175 C C   . PRO A 1 153 ? -2.964  1.336   10.337  1.00 70.07 153 A 1 
ATOM 1176 O O   . PRO A 1 153 ? -2.024  2.006   10.767  1.00 68.98 153 A 1 
ATOM 1177 C CB  . PRO A 1 153 ? -1.905  0.276   8.267   1.00 63.15 153 A 1 
ATOM 1178 C CG  . PRO A 1 153 ? -2.982  0.412   7.196   1.00 60.19 153 A 1 
ATOM 1179 C CD  . PRO A 1 153 ? -4.045  -0.577  7.648   1.00 62.02 153 A 1 
ATOM 1180 N N   . LEU A 1 154 ? -4.221  1.743   10.501  1.00 74.39 154 A 1 
ATOM 1181 C CA  . LEU A 1 154 ? -4.617  2.944   11.228  1.00 77.50 154 A 1 
ATOM 1182 C C   . LEU A 1 154 ? -4.820  2.644   12.717  1.00 78.99 154 A 1 
ATOM 1183 O O   . LEU A 1 154 ? -5.588  1.769   13.096  1.00 77.94 154 A 1 
ATOM 1184 C CB  . LEU A 1 154 ? -5.879  3.562   10.607  1.00 77.04 154 A 1 
ATOM 1185 C CG  . LEU A 1 154 ? -5.738  3.961   9.128   1.00 76.25 154 A 1 
ATOM 1186 C CD1 . LEU A 1 154 ? -7.065  4.515   8.615   1.00 73.23 154 A 1 
ATOM 1187 C CD2 . LEU A 1 154 ? -4.674  5.035   8.922   1.00 74.05 154 A 1 
ATOM 1188 N N   . LEU A 1 155 ? -4.178  3.448   13.562  1.00 83.37 155 A 1 
ATOM 1189 C CA  . LEU A 1 155 ? -4.238  3.296   15.020  1.00 84.39 155 A 1 
ATOM 1190 C C   . LEU A 1 155 ? -5.612  3.662   15.618  1.00 86.20 155 A 1 
ATOM 1191 O O   . LEU A 1 155 ? -5.919  3.281   16.746  1.00 83.62 155 A 1 
ATOM 1192 C CB  . LEU A 1 155 ? -3.102  4.154   15.612  1.00 82.22 155 A 1 
ATOM 1193 C CG  . LEU A 1 155 ? -2.810  3.907   17.101  1.00 78.30 155 A 1 
ATOM 1194 C CD1 . LEU A 1 155 ? -2.303  2.492   17.368  1.00 73.34 155 A 1 
ATOM 1195 C CD2 . LEU A 1 155 ? -1.737  4.884   17.573  1.00 72.69 155 A 1 
ATOM 1196 N N   . ASN A 1 156 ? -6.435  4.421   14.892  1.00 85.87 156 A 1 
ATOM 1197 C CA  . ASN A 1 156 ? -7.771  4.831   15.314  1.00 86.62 156 A 1 
ATOM 1198 C C   . ASN A 1 156 ? -8.770  4.828   14.155  1.00 87.16 156 A 1 
ATOM 1199 O O   . ASN A 1 156 ? -8.471  5.298   13.063  1.00 85.57 156 A 1 
ATOM 1200 C CB  . ASN A 1 156 ? -7.698  6.199   16.008  1.00 86.25 156 A 1 
ATOM 1201 C CG  . ASN A 1 156 ? -7.175  7.325   15.133  1.00 88.46 156 A 1 
ATOM 1202 O OD1 . ASN A 1 156 ? -6.013  7.363   14.748  1.00 83.53 156 A 1 
ATOM 1203 N ND2 . ASN A 1 156 ? -7.989  8.303   14.841  1.00 84.59 156 A 1 
ATOM 1204 N N   . MET A 1 157 ? -9.990  4.354   14.429  1.00 87.54 157 A 1 
ATOM 1205 C CA  . MET A 1 157 ? -11.084 4.261   13.451  1.00 88.47 157 A 1 
ATOM 1206 C C   . MET A 1 157 ? -11.894 5.552   13.341  1.00 91.03 157 A 1 
ATOM 1207 O O   . MET A 1 157 ? -12.505 5.833   12.308  1.00 90.10 157 A 1 
ATOM 1208 C CB  . MET A 1 157 ? -12.009 3.105   13.850  1.00 86.04 157 A 1 
ATOM 1209 C CG  . MET A 1 157 ? -11.281 1.763   13.903  1.00 80.30 157 A 1 
ATOM 1210 S SD  . MET A 1 157 ? -10.543 1.239   12.340  1.00 71.95 157 A 1 
ATOM 1211 C CE  . MET A 1 157 ? -12.037 0.714   11.459  1.00 61.21 157 A 1 
ATOM 1212 N N   . THR A 1 158 ? -11.897 6.362   14.393  1.00 90.91 158 A 1 
ATOM 1213 C CA  . THR A 1 158 ? -12.584 7.654   14.465  1.00 91.94 158 A 1 
ATOM 1214 C C   . THR A 1 158 ? -11.605 8.753   14.855  1.00 92.68 158 A 1 
ATOM 1215 O O   . THR A 1 158 ? -10.657 8.519   15.604  1.00 91.05 158 A 1 
ATOM 1216 C CB  . THR A 1 158 ? -13.763 7.625   15.450  1.00 90.98 158 A 1 
ATOM 1217 O OG1 . THR A 1 158 ? -13.330 7.239   16.732  1.00 82.55 158 A 1 
ATOM 1218 C CG2 . THR A 1 158 ? -14.852 6.640   15.030  1.00 80.27 158 A 1 
ATOM 1219 N N   . CYS A 1 159 ? -11.810 9.968   14.353  1.00 91.41 159 A 1 
ATOM 1220 C CA  . CYS A 1 159 ? -11.019 11.121  14.764  1.00 92.46 159 A 1 
ATOM 1221 C C   . CYS A 1 159 ? -11.256 11.395  16.257  1.00 93.19 159 A 1 
ATOM 1222 O O   . CYS A 1 159 ? -12.396 11.672  16.638  1.00 93.02 159 A 1 
ATOM 1223 C CB  . CYS A 1 159 ? -11.403 12.320  13.892  1.00 92.33 159 A 1 
ATOM 1224 S SG  . CYS A 1 159 ? -10.581 13.826  14.491  1.00 92.18 159 A 1 
ATOM 1225 N N   . PRO A 1 160 ? -10.199 11.414  17.105  1.00 93.70 160 A 1 
ATOM 1226 C CA  . PRO A 1 160 ? -10.352 11.607  18.548  1.00 93.09 160 A 1 
ATOM 1227 C C   . PRO A 1 160 ? -10.930 12.968  18.964  1.00 94.08 160 A 1 
ATOM 1228 O O   . PRO A 1 160 ? -11.332 13.134  20.111  1.00 92.48 160 A 1 
ATOM 1229 C CB  . PRO A 1 160 ? -8.948  11.418  19.125  1.00 91.72 160 A 1 
ATOM 1230 C CG  . PRO A 1 160 ? -8.240  10.543  18.099  1.00 90.02 160 A 1 
ATOM 1231 C CD  . PRO A 1 160 ? -8.837  11.036  16.785  1.00 92.15 160 A 1 
ATOM 1232 N N   . LEU A 1 161 ? -10.931 13.945  18.055  1.00 92.57 161 A 1 
ATOM 1233 C CA  . LEU A 1 161 ? -11.427 15.298  18.311  1.00 93.20 161 A 1 
ATOM 1234 C C   . LEU A 1 161 ? -12.829 15.527  17.735  1.00 94.03 161 A 1 
ATOM 1235 O O   . LEU A 1 161 ? -13.667 16.115  18.408  1.00 92.05 161 A 1 
ATOM 1236 C CB  . LEU A 1 161 ? -10.436 16.319  17.736  1.00 92.80 161 A 1 
ATOM 1237 C CG  . LEU A 1 161 ? -9.083  16.393  18.458  1.00 92.22 161 A 1 
ATOM 1238 C CD1 . LEU A 1 161 ? -8.133  17.294  17.669  1.00 87.75 161 A 1 
ATOM 1239 C CD2 . LEU A 1 161 ? -9.226  16.977  19.865  1.00 88.17 161 A 1 
ATOM 1240 N N   . SER A 1 162 ? -13.091 15.107  16.497  1.00 93.18 162 A 1 
ATOM 1241 C CA  . SER A 1 162 ? -14.404 15.307  15.857  1.00 92.78 162 A 1 
ATOM 1242 C C   . SER A 1 162 ? -15.374 14.144  16.060  1.00 93.37 162 A 1 
ATOM 1243 O O   . SER A 1 162 ? -16.566 14.308  15.816  1.00 90.84 162 A 1 
ATOM 1244 C CB  . SER A 1 162 ? -14.250 15.624  14.365  1.00 92.01 162 A 1 
ATOM 1245 O OG  . SER A 1 162 ? -13.727 14.542  13.626  1.00 88.43 162 A 1 
ATOM 1246 N N   . GLY A 1 163 ? -14.889 12.963  16.456  1.00 92.88 163 A 1 
ATOM 1247 C CA  . GLY A 1 163 ? -15.688 11.740  16.578  1.00 92.77 163 A 1 
ATOM 1248 C C   . GLY A 1 163 ? -16.102 11.108  15.243  1.00 93.61 163 A 1 
ATOM 1249 O O   . GLY A 1 163 ? -16.643 10.006  15.238  1.00 91.14 163 A 1 
ATOM 1250 N N   . LYS A 1 164 ? -15.826 11.757  14.110  1.00 93.05 164 A 1 
ATOM 1251 C CA  . LYS A 1 164 ? -16.157 11.224  12.778  1.00 92.93 164 A 1 
ATOM 1252 C C   . LYS A 1 164 ? -15.304 9.995   12.445  1.00 93.15 164 A 1 
ATOM 1253 O O   . LYS A 1 164 ? -14.117 9.989   12.780  1.00 91.70 164 A 1 
ATOM 1254 C CB  . LYS A 1 164 ? -15.940 12.287  11.696  1.00 91.92 164 A 1 
ATOM 1255 C CG  . LYS A 1 164 ? -16.888 13.486  11.798  1.00 87.95 164 A 1 
ATOM 1256 C CD  . LYS A 1 164 ? -16.511 14.466  10.680  1.00 86.73 164 A 1 
ATOM 1257 C CE  . LYS A 1 164 ? -17.256 15.793  10.779  1.00 80.59 164 A 1 
ATOM 1258 N NZ  . LYS A 1 164 ? -16.613 16.781  9.869   1.00 73.20 164 A 1 
ATOM 1259 N N   . PRO A 1 165 ? -15.854 8.996   11.720  1.00 92.83 165 A 1 
ATOM 1260 C CA  . PRO A 1 165 ? -15.071 7.909   11.145  1.00 92.22 165 A 1 
ATOM 1261 C C   . PRO A 1 165 ? -13.914 8.440   10.291  1.00 92.68 165 A 1 
ATOM 1262 O O   . PRO A 1 165 ? -14.077 9.386   9.522   1.00 91.45 165 A 1 
ATOM 1263 C CB  . PRO A 1 165 ? -16.053 7.082   10.308  1.00 90.91 165 A 1 
ATOM 1264 C CG  . PRO A 1 165 ? -17.406 7.379   10.944  1.00 88.31 165 A 1 
ATOM 1265 C CD  . PRO A 1 165 ? -17.264 8.834   11.380  1.00 90.58 165 A 1 
ATOM 1266 N N   . VAL A 1 166 ? -12.738 7.812   10.389  1.00 93.04 166 A 1 
ATOM 1267 C CA  . VAL A 1 166 ? -11.560 8.207   9.599   1.00 92.62 166 A 1 
ATOM 1268 C C   . VAL A 1 166 ? -11.838 8.105   8.096   1.00 92.89 166 A 1 
ATOM 1269 O O   . VAL A 1 166 ? -11.346 8.921   7.320   1.00 91.58 166 A 1 
ATOM 1270 C CB  . VAL A 1 166 ? -10.339 7.374   10.027  1.00 91.38 166 A 1 
ATOM 1271 C CG1 . VAL A 1 166 ? -9.146  7.541   9.088   1.00 85.63 166 A 1 
ATOM 1272 C CG2 . VAL A 1 166 ? -9.866  7.806   11.422  1.00 85.78 166 A 1 
ATOM 1273 N N   . THR A 1 167 ? -12.695 7.171   7.681   1.00 91.94 167 A 1 
ATOM 1274 C CA  . THR A 1 167 ? -13.141 6.978   6.293   1.00 91.41 167 A 1 
ATOM 1275 C C   . THR A 1 167 ? -14.017 8.115   5.750   1.00 92.04 167 A 1 
ATOM 1276 O O   . THR A 1 167 ? -14.184 8.223   4.537   1.00 90.41 167 A 1 
ATOM 1277 C CB  . THR A 1 167 ? -13.903 5.653   6.166   1.00 90.06 167 A 1 
ATOM 1278 O OG1 . THR A 1 167 ? -14.935 5.591   7.123   1.00 84.91 167 A 1 
ATOM 1279 C CG2 . THR A 1 167 ? -12.987 4.451   6.404   1.00 83.35 167 A 1 
ATOM 1280 N N   . GLU A 1 168 ? -14.545 8.985   6.605   1.00 90.22 168 A 1 
ATOM 1281 C CA  . GLU A 1 168 ? -15.420 10.112  6.241   1.00 90.80 168 A 1 
ATOM 1282 C C   . GLU A 1 168 ? -14.728 11.478  6.360   1.00 91.54 168 A 1 
ATOM 1283 O O   . GLU A 1 168 ? -15.326 12.518  6.077   1.00 89.58 168 A 1 
ATOM 1284 C CB  . GLU A 1 168 ? -16.683 10.079  7.107   1.00 90.21 168 A 1 
ATOM 1285 C CG  . GLU A 1 168 ? -17.549 8.841   6.835   1.00 87.46 168 A 1 
ATOM 1286 C CD  . GLU A 1 168 ? -18.793 8.784   7.735   1.00 84.83 168 A 1 
ATOM 1287 O OE1 . GLU A 1 168 ? -19.407 7.695   7.773   1.00 76.69 168 A 1 
ATOM 1288 O OE2 . GLU A 1 168 ? -19.111 9.813   8.384   1.00 78.45 168 A 1 
ATOM 1289 N N   . LEU A 1 169 ? -13.454 11.508  6.772   1.00 91.58 169 A 1 
ATOM 1290 C CA  . LEU A 1 169 ? -12.704 12.756  6.896   1.00 91.30 169 A 1 
ATOM 1291 C C   . LEU A 1 169 ? -12.427 13.360  5.512   1.00 91.38 169 A 1 
ATOM 1292 O O   . LEU A 1 169 ? -11.887 12.699  4.627   1.00 90.09 169 A 1 
ATOM 1293 C CB  . LEU A 1 169 ? -11.401 12.539  7.684   1.00 91.42 169 A 1 
ATOM 1294 C CG  . LEU A 1 169 ? -11.584 11.965  9.103   1.00 91.27 169 A 1 
ATOM 1295 C CD1 . LEU A 1 169 ? -10.225 11.880  9.799   1.00 86.40 169 A 1 
ATOM 1296 C CD2 . LEU A 1 169 ? -12.516 12.806  9.975   1.00 86.94 169 A 1 
ATOM 1297 N N   . ALA A 1 170 ? -12.746 14.645  5.349   1.00 91.59 170 A 1 
ATOM 1298 C CA  . ALA A 1 170 ? -12.461 15.384  4.115   1.00 90.26 170 A 1 
ATOM 1299 C C   . ALA A 1 170 ? -10.951 15.619  3.925   1.00 90.52 170 A 1 
ATOM 1300 O O   . ALA A 1 170 ? -10.402 15.343  2.858   1.00 87.37 170 A 1 
ATOM 1301 C CB  . ALA A 1 170 ? -13.247 16.700  4.154   1.00 88.79 170 A 1 
ATOM 1302 N N   . ASP A 1 171 ? -10.273 16.066  4.991   1.00 91.76 171 A 1 
ATOM 1303 C CA  . ASP A 1 171 ? -8.834  16.339  5.015   1.00 92.51 171 A 1 
ATOM 1304 C C   . ASP A 1 171 ? -8.157  15.578  6.170   1.00 93.41 171 A 1 
ATOM 1305 O O   . ASP A 1 171 ? -7.888  16.157  7.234   1.00 91.83 171 A 1 
ATOM 1306 C CB  . ASP A 1 171 ? -8.589  17.855  5.125   1.00 90.94 171 A 1 
ATOM 1307 C CG  . ASP A 1 171 ? -8.827  18.639  3.835   1.00 85.85 171 A 1 
ATOM 1308 O OD1 . ASP A 1 171 ? -8.380  18.155  2.773   1.00 79.15 171 A 1 
ATOM 1309 O OD2 . ASP A 1 171 ? -9.317  19.785  3.957   1.00 77.98 171 A 1 
ATOM 1310 N N   . PRO A 1 172 ? -7.898  14.262  6.020   1.00 93.48 172 A 1 
ATOM 1311 C CA  . PRO A 1 172 ? -7.229  13.476  7.048   1.00 93.00 172 A 1 
ATOM 1312 C C   . PRO A 1 172 ? -5.746  13.852  7.159   1.00 93.19 172 A 1 
ATOM 1313 O O   . PRO A 1 172 ? -5.036  14.009  6.160   1.00 91.65 172 A 1 
ATOM 1314 C CB  . PRO A 1 172 ? -7.421  12.018  6.636   1.00 91.82 172 A 1 
ATOM 1315 C CG  . PRO A 1 172 ? -7.508  12.100  5.111   1.00 89.66 172 A 1 
ATOM 1316 C CD  . PRO A 1 172 ? -8.221  13.431  4.879   1.00 91.73 172 A 1 
ATOM 1317 N N   . VAL A 1 173 ? -5.256  13.948  8.392   1.00 93.63 173 A 1 
ATOM 1318 C CA  . VAL A 1 173 ? -3.844  14.168  8.729   1.00 93.79 173 A 1 
ATOM 1319 C C   . VAL A 1 173 ? -3.413  13.243  9.863   1.00 93.65 173 A 1 
ATOM 1320 O O   . VAL A 1 173 ? -4.210  12.888  10.728  1.00 92.88 173 A 1 
ATOM 1321 C CB  . VAL A 1 173 ? -3.545  15.636  9.089   1.00 93.70 173 A 1 
ATOM 1322 C CG1 . VAL A 1 173 ? -3.685  16.552  7.873   1.00 89.25 173 A 1 
ATOM 1323 C CG2 . VAL A 1 173 ? -4.428  16.169  10.224  1.00 88.65 173 A 1 
ATOM 1324 N N   . ARG A 1 174 ? -2.134  12.869  9.887   1.00 92.71 174 A 1 
ATOM 1325 C CA  . ARG A 1 174 ? -1.529  12.002  10.901  1.00 92.23 174 A 1 
ATOM 1326 C C   . ARG A 1 174 ? -0.536  12.793  11.750  1.00 92.77 174 A 1 
ATOM 1327 O O   . ARG A 1 174 ? 0.260   13.578  11.232  1.00 92.07 174 A 1 
ATOM 1328 C CB  . ARG A 1 174 ? -0.903  10.791  10.188  1.00 90.05 174 A 1 
ATOM 1329 C CG  . ARG A 1 174 ? -0.256  9.778   11.139  1.00 86.33 174 A 1 
ATOM 1330 C CD  . ARG A 1 174 ? 0.346   8.607   10.343  1.00 85.88 174 A 1 
ATOM 1331 N NE  . ARG A 1 174 ? -0.685  7.666   9.874   1.00 81.23 174 A 1 
ATOM 1332 C CZ  . ARG A 1 174 ? -0.618  6.804   8.876   1.00 81.01 174 A 1 
ATOM 1333 N NH1 . ARG A 1 174 ? 0.381   6.713   8.055   1.00 73.87 174 A 1 
ATOM 1334 N NH2 . ARG A 1 174 ? -1.576  5.975   8.690   1.00 73.10 174 A 1 
ATOM 1335 N N   . SER A 1 175 ? -0.561  12.582  13.061  1.00 91.33 175 A 1 
ATOM 1336 C CA  . SER A 1 175 ? 0.483   13.084  13.957  1.00 90.61 175 A 1 
ATOM 1337 C C   . SER A 1 175 ? 1.735   12.216  13.842  1.00 89.79 175 A 1 
ATOM 1338 O O   . SER A 1 175 ? 1.674   11.002  14.023  1.00 88.14 175 A 1 
ATOM 1339 C CB  . SER A 1 175 ? -0.013  13.117  15.401  1.00 90.92 175 A 1 
ATOM 1340 O OG  . SER A 1 175 ? 1.046   13.454  16.283  1.00 84.08 175 A 1 
ATOM 1341 N N   . MET A 1 176 ? 2.898   12.839  13.617  1.00 89.66 176 A 1 
ATOM 1342 C CA  . MET A 1 176 ? 4.187   12.138  13.565  1.00 88.01 176 A 1 
ATOM 1343 C C   . MET A 1 176 ? 4.624   11.581  14.924  1.00 88.12 176 A 1 
ATOM 1344 O O   . MET A 1 176 ? 5.356   10.597  14.965  1.00 85.28 176 A 1 
ATOM 1345 C CB  . MET A 1 176 ? 5.260   13.086  13.016  1.00 86.30 176 A 1 
ATOM 1346 C CG  . MET A 1 176 ? 5.025   13.439  11.544  1.00 78.69 176 A 1 
ATOM 1347 S SD  . MET A 1 176 ? 5.002   12.010  10.425  1.00 70.49 176 A 1 
ATOM 1348 C CE  . MET A 1 176 ? 6.748   11.530  10.439  1.00 60.85 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? 4.164   12.174  16.035  1.00 88.98 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? 4.567   11.757  17.382  1.00 88.02 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? 3.736   10.569  17.901  1.00 87.17 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? 4.280   9.674   18.545  1.00 82.00 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? 4.483   12.955  18.352  1.00 86.62 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? 5.626   13.976  18.232  1.00 80.31 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? 6.617   13.764  17.492  1.00 72.63 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? 5.578   15.024  18.918  1.00 71.42 177 A 1 
ATOM 1357 N N   . CYS A 1 178 ? 2.418   10.554  17.662  1.00 88.40 178 A 1 
ATOM 1358 C CA  . CYS A 1 178 ? 1.521   9.521   18.205  1.00 86.39 178 A 1 
ATOM 1359 C C   . CYS A 1 178 ? 0.811   8.664   17.153  1.00 84.93 178 A 1 
ATOM 1360 O O   . CYS A 1 178 ? 0.031   7.789   17.524  1.00 81.44 178 A 1 
ATOM 1361 C CB  . CYS A 1 178 ? 0.528   10.171  19.173  1.00 85.02 178 A 1 
ATOM 1362 S SG  . CYS A 1 178 ? -0.654  11.250  18.300  1.00 84.48 178 A 1 
ATOM 1363 N N   . ARG A 1 179 ? 1.037   8.921   15.862  1.00 88.20 179 A 1 
ATOM 1364 C CA  . ARG A 1 179 ? 0.492   8.172   14.711  1.00 88.37 179 A 1 
ATOM 1365 C C   . ARG A 1 179 ? -1.043  8.169   14.589  1.00 89.66 179 A 1 
ATOM 1366 O O   . ARG A 1 179 ? -1.549  7.644   13.601  1.00 87.57 179 A 1 
ATOM 1367 C CB  . ARG A 1 179 ? 1.097   6.760   14.665  1.00 86.31 179 A 1 
ATOM 1368 C CG  . ARG A 1 179 ? 2.642   6.729   14.676  1.00 80.74 179 A 1 
ATOM 1369 C CD  . ARG A 1 179 ? 3.259   7.140   13.323  1.00 72.64 179 A 1 
ATOM 1370 N NE  . ARG A 1 179 ? 3.118   6.063   12.319  1.00 63.46 179 A 1 
ATOM 1371 C CZ  . ARG A 1 179 ? 3.611   6.049   11.093  1.00 52.96 179 A 1 
ATOM 1372 N NH1 . ARG A 1 179 ? 4.270   7.061   10.605  1.00 48.90 179 A 1 
ATOM 1373 N NH2 . ARG A 1 179 ? 3.456   5.001   10.332  1.00 46.90 179 A 1 
ATOM 1374 N N   . HIS A 1 180 ? -1.778  8.801   15.501  1.00 90.19 180 A 1 
ATOM 1375 C CA  . HIS A 1 180 ? -3.230  8.945   15.394  1.00 90.97 180 A 1 
ATOM 1376 C C   . HIS A 1 180 ? -3.621  9.855   14.219  1.00 91.60 180 A 1 
ATOM 1377 O O   . HIS A 1 180 ? -2.919  10.810  13.880  1.00 90.46 180 A 1 
ATOM 1378 C CB  . HIS A 1 180 ? -3.832  9.460   16.705  1.00 91.21 180 A 1 
ATOM 1379 C CG  . HIS A 1 180 ? -3.725  8.486   17.852  1.00 91.17 180 A 1 
ATOM 1380 N ND1 . HIS A 1 180 ? -2.814  8.550   18.883  1.00 84.77 180 A 1 
ATOM 1381 C CD2 . HIS A 1 180 ? -4.500  7.387   18.066  1.00 84.88 180 A 1 
ATOM 1382 C CE1 . HIS A 1 180 ? -3.037  7.504   19.703  1.00 85.66 180 A 1 
ATOM 1383 N NE2 . HIS A 1 180 ? -4.058  6.768   19.248  1.00 87.01 180 A 1 
ATOM 1384 N N   . VAL A 1 181 ? -4.792  9.560   13.631  1.00 92.58 181 A 1 
ATOM 1385 C CA  . VAL A 1 181 ? -5.362  10.271  12.479  1.00 93.25 181 A 1 
ATOM 1386 C C   . VAL A 1 181 ? -6.456  11.230  12.946  1.00 94.40 181 A 1 
ATOM 1387 O O   . VAL A 1 181 ? -7.300  10.869  13.761  1.00 93.89 181 A 1 
ATOM 1388 C CB  . VAL A 1 181 ? -5.891  9.283   11.424  1.00 92.06 181 A 1 
ATOM 1389 C CG1 . VAL A 1 181 ? -6.438  10.011  10.191  1.00 88.70 181 A 1 
ATOM 1390 C CG2 . VAL A 1 181 ? -4.784  8.325   10.959  1.00 88.52 181 A 1 
ATOM 1391 N N   . TYR A 1 182 ? -6.446  12.438  12.392  1.00 92.88 182 A 1 
ATOM 1392 C CA  . TYR A 1 182 ? -7.339  13.534  12.759  1.00 93.68 182 A 1 
ATOM 1393 C C   . TYR A 1 182 ? -7.904  14.237  11.520  1.00 94.29 182 A 1 
ATOM 1394 O O   . TYR A 1 182 ? -7.308  14.209  10.442  1.00 93.64 182 A 1 
ATOM 1395 C CB  . TYR A 1 182 ? -6.573  14.554  13.618  1.00 93.83 182 A 1 
ATOM 1396 C CG  . TYR A 1 182 ? -5.955  14.001  14.887  1.00 94.13 182 A 1 
ATOM 1397 C CD1 . TYR A 1 182 ? -6.685  14.007  16.092  1.00 90.46 182 A 1 
ATOM 1398 C CD2 . TYR A 1 182 ? -4.646  13.481  14.862  1.00 90.46 182 A 1 
ATOM 1399 C CE1 . TYR A 1 182 ? -6.111  13.493  17.269  1.00 89.57 182 A 1 
ATOM 1400 C CE2 . TYR A 1 182 ? -4.069  12.961  16.036  1.00 89.98 182 A 1 
ATOM 1401 C CZ  . TYR A 1 182 ? -4.804  12.967  17.241  1.00 91.84 182 A 1 
ATOM 1402 O OH  . TYR A 1 182 ? -4.253  12.459  18.374  1.00 90.40 182 A 1 
ATOM 1403 N N   . GLU A 1 183 ? -9.009  14.950  11.699  1.00 93.16 183 A 1 
ATOM 1404 C CA  . GLU A 1 183 ? -9.486  15.940  10.732  1.00 93.63 183 A 1 
ATOM 1405 C C   . GLU A 1 183 ? -8.628  17.211  10.844  1.00 94.45 183 A 1 
ATOM 1406 O O   . GLU A 1 183 ? -8.482  17.784  11.923  1.00 93.90 183 A 1 
ATOM 1407 C CB  . GLU A 1 183 ? -10.983 16.200  10.981  1.00 92.74 183 A 1 
ATOM 1408 C CG  . GLU A 1 183 ? -11.638 17.111  9.927   1.00 89.57 183 A 1 
ATOM 1409 C CD  . GLU A 1 183 ? -13.182 17.094  10.027  1.00 86.45 183 A 1 
ATOM 1410 O OE1 . GLU A 1 183 ? -13.870 17.005  8.988   1.00 78.17 183 A 1 
ATOM 1411 O OE2 . GLU A 1 183 ? -13.740 17.112  11.147  1.00 78.34 183 A 1 
ATOM 1412 N N   . LYS A 1 184 ? -8.036  17.650  9.723   1.00 92.35 184 A 1 
ATOM 1413 C CA  . LYS A 1 184 ? -7.040  18.734  9.677   1.00 93.38 184 A 1 
ATOM 1414 C C   . LYS A 1 184 ? -7.531  20.028  10.321  1.00 94.12 184 A 1 
ATOM 1415 O O   . LYS A 1 184 ? -6.823  20.604  11.143  1.00 93.91 184 A 1 
ATOM 1416 C CB  . LYS A 1 184 ? -6.632  18.968  8.217   1.00 92.55 184 A 1 
ATOM 1417 C CG  . LYS A 1 184 ? -5.494  19.988  8.062   1.00 92.10 184 A 1 
ATOM 1418 C CD  . LYS A 1 184 ? -5.150  20.118  6.574   1.00 89.03 184 A 1 
ATOM 1419 C CE  . LYS A 1 184 ? -4.033  21.133  6.340   1.00 83.29 184 A 1 
ATOM 1420 N NZ  . LYS A 1 184 ? -3.759  21.261  4.887   1.00 75.63 184 A 1 
ATOM 1421 N N   . SER A 1 185 ? -8.724  20.492  9.960   1.00 94.47 185 A 1 
ATOM 1422 C CA  . SER A 1 185 ? -9.284  21.741  10.497  1.00 94.60 185 A 1 
ATOM 1423 C C   . SER A 1 185 ? -9.455  21.685  12.019  1.00 95.06 185 A 1 
ATOM 1424 O O   . SER A 1 185 ? -9.092  22.628  12.721  1.00 94.10 185 A 1 
ATOM 1425 C CB  . SER A 1 185 ? -10.634 22.018  9.817   1.00 94.29 185 A 1 
ATOM 1426 O OG  . SER A 1 185 ? -11.477 20.887  9.961   1.00 87.66 185 A 1 
ATOM 1427 N N   . VAL A 1 186 ? -9.926  20.548  12.536  1.00 94.57 186 A 1 
ATOM 1428 C CA  . VAL A 1 186 ? -10.228 20.340  13.959  1.00 94.96 186 A 1 
ATOM 1429 C C   . VAL A 1 186 ? -8.948  20.257  14.787  1.00 95.45 186 A 1 
ATOM 1430 O O   . VAL A 1 186 ? -8.837  20.934  15.809  1.00 94.36 186 A 1 
ATOM 1431 C CB  . VAL A 1 186 ? -11.099 19.082  14.150  1.00 94.67 186 A 1 
ATOM 1432 C CG1 . VAL A 1 186 ? -11.525 18.928  15.613  1.00 90.57 186 A 1 
ATOM 1433 C CG2 . VAL A 1 186 ? -12.382 19.158  13.313  1.00 89.32 186 A 1 
ATOM 1434 N N   . ILE A 1 187 ? -7.942  19.492  14.333  1.00 94.94 187 A 1 
ATOM 1435 C CA  . ILE A 1 187 ? -6.679  19.374  15.073  1.00 94.93 187 A 1 
ATOM 1436 C C   . ILE A 1 187 ? -5.884  20.685  15.075  1.00 95.52 187 A 1 
ATOM 1437 O O   . ILE A 1 187 ? -5.324  21.051  16.107  1.00 95.17 187 A 1 
ATOM 1438 C CB  . ILE A 1 187 ? -5.835  18.174  14.587  1.00 94.39 187 A 1 
ATOM 1439 C CG1 . ILE A 1 187 ? -4.662  17.953  15.570  1.00 92.32 187 A 1 
ATOM 1440 C CG2 . ILE A 1 187 ? -5.339  18.335  13.142  1.00 91.54 187 A 1 
ATOM 1441 C CD1 . ILE A 1 187 ? -3.875  16.678  15.328  1.00 88.40 187 A 1 
ATOM 1442 N N   . LEU A 1 188 ? -5.858  21.428  13.965  1.00 93.17 188 A 1 
ATOM 1443 C CA  . LEU A 1 188 ? -5.176  22.724  13.920  1.00 93.10 188 A 1 
ATOM 1444 C C   . LEU A 1 188 ? -5.836  23.725  14.875  1.00 94.13 188 A 1 
ATOM 1445 O O   . LEU A 1 188 ? -5.136  24.408  15.618  1.00 93.84 188 A 1 
ATOM 1446 C CB  . LEU A 1 188 ? -5.146  23.263  12.482  1.00 92.82 188 A 1 
ATOM 1447 C CG  . LEU A 1 188 ? -4.248  22.475  11.507  1.00 90.49 188 A 1 
ATOM 1448 C CD1 . LEU A 1 188 ? -4.311  23.129  10.122  1.00 84.03 188 A 1 
ATOM 1449 C CD2 . LEU A 1 188 ? -2.785  22.421  11.944  1.00 84.51 188 A 1 
ATOM 1450 N N   . HIS A 1 189 ? -7.160  23.763  14.917  1.00 94.78 189 A 1 
ATOM 1451 C CA  . HIS A 1 189 ? -7.897  24.590  15.876  1.00 94.85 189 A 1 
ATOM 1452 C C   . HIS A 1 189 ? -7.609  24.184  17.334  1.00 95.22 189 A 1 
ATOM 1453 O O   . HIS A 1 189 ? -7.369  25.042  18.183  1.00 94.43 189 A 1 
ATOM 1454 C CB  . HIS A 1 189 ? -9.394  24.497  15.562  1.00 94.87 189 A 1 
ATOM 1455 C CG  . HIS A 1 189 ? -10.224 25.431  16.405  1.00 90.94 189 A 1 
ATOM 1456 N ND1 . HIS A 1 189 ? -10.312 26.797  16.243  1.00 76.73 189 A 1 
ATOM 1457 C CD2 . HIS A 1 189 ? -11.024 25.097  17.461  1.00 77.91 189 A 1 
ATOM 1458 C CE1 . HIS A 1 189 ? -11.156 27.272  17.173  1.00 79.64 189 A 1 
ATOM 1459 N NE2 . HIS A 1 189 ? -11.616 26.273  17.940  1.00 83.67 189 A 1 
ATOM 1460 N N   . TYR A 1 190 ? -7.555  22.875  17.612  1.00 93.87 190 A 1 
ATOM 1461 C CA  . TYR A 1 190 ? -7.212  22.349  18.937  1.00 93.42 190 A 1 
ATOM 1462 C C   . TYR A 1 190 ? -5.797  22.757  19.380  1.00 94.56 190 A 1 
ATOM 1463 O O   . TYR A 1 190 ? -5.620  23.196  20.512  1.00 93.54 190 A 1 
ATOM 1464 C CB  . TYR A 1 190 ? -7.381  20.824  18.930  1.00 93.73 190 A 1 
ATOM 1465 C CG  . TYR A 1 190 ? -7.031  20.167  20.250  1.00 94.12 190 A 1 
ATOM 1466 C CD1 . TYR A 1 190 ? -5.806  19.482  20.399  1.00 88.18 190 A 1 
ATOM 1467 C CD2 . TYR A 1 190 ? -7.922  20.254  21.336  1.00 89.37 190 A 1 
ATOM 1468 C CE1 . TYR A 1 190 ? -5.477  18.884  21.630  1.00 88.76 190 A 1 
ATOM 1469 C CE2 . TYR A 1 190 ? -7.595  19.660  22.569  1.00 89.08 190 A 1 
ATOM 1470 C CZ  . TYR A 1 190 ? -6.371  18.974  22.719  1.00 92.06 190 A 1 
ATOM 1471 O OH  . TYR A 1 190 ? -6.048  18.399  23.912  1.00 90.81 190 A 1 
ATOM 1472 N N   . ILE A 1 191 ? -4.796  22.666  18.488  1.00 94.19 191 A 1 
ATOM 1473 C CA  . ILE A 1 191 ? -3.404  23.051  18.773  1.00 93.68 191 A 1 
ATOM 1474 C C   . ILE A 1 191 ? -3.285  24.562  19.033  1.00 93.81 191 A 1 
ATOM 1475 O O   . ILE A 1 191 ? -2.611  24.965  19.976  1.00 92.22 191 A 1 
ATOM 1476 C CB  . ILE A 1 191 ? -2.472  22.591  17.626  1.00 93.86 191 A 1 
ATOM 1477 C CG1 . ILE A 1 191 ? -2.381  21.048  17.580  1.00 92.39 191 A 1 
ATOM 1478 C CG2 . ILE A 1 191 ? -1.054  23.180  17.781  1.00 92.17 191 A 1 
ATOM 1479 C CD1 . ILE A 1 191 ? -1.782  20.505  16.270  1.00 90.46 191 A 1 
ATOM 1480 N N   . VAL A 1 192 ? -3.956  25.398  18.241  1.00 94.24 192 A 1 
ATOM 1481 C CA  . VAL A 1 192 ? -3.936  26.864  18.421  1.00 93.53 192 A 1 
ATOM 1482 C C   . VAL A 1 192 ? -4.502  27.271  19.785  1.00 93.29 192 A 1 
ATOM 1483 O O   . VAL A 1 192 ? -3.941  28.140  20.449  1.00 91.51 192 A 1 
ATOM 1484 C CB  . VAL A 1 192 ? -4.696  27.557  17.269  1.00 93.33 192 A 1 
ATOM 1485 C CG1 . VAL A 1 192 ? -4.950  29.053  17.522  1.00 86.94 192 A 1 
ATOM 1486 C CG2 . VAL A 1 192 ? -3.888  27.462  15.965  1.00 86.67 192 A 1 
ATOM 1487 N N   . ASN A 1 193 ? -5.572  26.619  20.232  1.00 94.32 193 A 1 
ATOM 1488 C CA  . ASN A 1 193 ? -6.210  26.926  21.516  1.00 93.86 193 A 1 
ATOM 1489 C C   . ASN A 1 193 ? -5.503  26.287  22.725  1.00 93.66 193 A 1 
ATOM 1490 O O   . ASN A 1 193 ? -5.792  26.652  23.863  1.00 90.85 193 A 1 
ATOM 1491 C CB  . ASN A 1 193 ? -7.683  26.501  21.435  1.00 93.75 193 A 1 
ATOM 1492 C CG  . ASN A 1 193 ? -8.472  27.344  20.445  1.00 92.10 193 A 1 
ATOM 1493 O OD1 . ASN A 1 193 ? -8.233  28.522  20.232  1.00 80.89 193 A 1 
ATOM 1494 N ND2 . ASN A 1 193 ? -9.455  26.757  19.810  1.00 80.98 193 A 1 
ATOM 1495 N N   . ASN A 1 194 ? -4.573  25.345  22.508  1.00 93.97 194 A 1 
ATOM 1496 C CA  . ASN A 1 194 ? -3.871  24.616  23.564  1.00 92.70 194 A 1 
ATOM 1497 C C   . ASN A 1 194 ? -2.356  24.586  23.285  1.00 92.43 194 A 1 
ATOM 1498 O O   . ASN A 1 194 ? -1.866  23.645  22.657  1.00 89.14 194 A 1 
ATOM 1499 C CB  . ASN A 1 194 ? -4.464  23.202  23.692  1.00 91.15 194 A 1 
ATOM 1500 C CG  . ASN A 1 194 ? -5.929  23.210  24.082  1.00 85.84 194 A 1 
ATOM 1501 O OD1 . ASN A 1 194 ? -6.281  23.360  25.238  1.00 75.83 194 A 1 
ATOM 1502 N ND2 . ASN A 1 194 ? -6.818  23.053  23.132  1.00 75.25 194 A 1 
ATOM 1503 N N   . PRO A 1 195 ? -1.559  25.563  23.789  1.00 91.66 195 A 1 
ATOM 1504 C CA  . PRO A 1 195 ? -0.114  25.648  23.515  1.00 89.07 195 A 1 
ATOM 1505 C C   . PRO A 1 195 ? 0.701   24.399  23.909  1.00 88.84 195 A 1 
ATOM 1506 O O   . PRO A 1 195 ? 1.769   24.149  23.356  1.00 84.14 195 A 1 
ATOM 1507 C CB  . PRO A 1 195 ? 0.366   26.880  24.289  1.00 87.78 195 A 1 
ATOM 1508 C CG  . PRO A 1 195 ? -0.884  27.758  24.381  1.00 84.19 195 A 1 
ATOM 1509 C CD  . PRO A 1 195 ? -2.019  26.750  24.496  1.00 87.22 195 A 1 
ATOM 1510 N N   . ASN A 1 196 ? 0.197   23.597  24.856  1.00 91.91 196 A 1 
ATOM 1511 C CA  . ASN A 1 196 ? 0.751   22.308  25.282  1.00 91.75 196 A 1 
ATOM 1512 C C   . ASN A 1 196 ? -0.190  21.143  24.916  1.00 92.24 196 A 1 
ATOM 1513 O O   . ASN A 1 196 ? -0.430  20.250  25.733  1.00 88.26 196 A 1 
ATOM 1514 C CB  . ASN A 1 196 ? 1.083   22.370  26.786  1.00 89.20 196 A 1 
ATOM 1515 C CG  . ASN A 1 196 ? 2.253   23.286  27.097  1.00 81.29 196 A 1 
ATOM 1516 O OD1 . ASN A 1 196 ? 3.249   23.337  26.398  1.00 73.61 196 A 1 
ATOM 1517 N ND2 . ASN A 1 196 ? 2.192   24.016  28.184  1.00 72.35 196 A 1 
ATOM 1518 N N   . ALA A 1 197 ? -0.760  21.163  23.714  1.00 91.12 197 A 1 
ATOM 1519 C CA  . ALA A 1 197 ? -1.717  20.168  23.254  1.00 91.23 197 A 1 
ATOM 1520 C C   . ALA A 1 197 ? -1.130  18.749  23.317  1.00 91.84 197 A 1 
ATOM 1521 O O   . ALA A 1 197 ? -0.149  18.426  22.646  1.00 89.05 197 A 1 
ATOM 1522 C CB  . ALA A 1 197 ? -2.179  20.535  21.836  1.00 90.49 197 A 1 
ATOM 1523 N N   . ASN A 1 198 ? -1.763  17.881  24.103  1.00 93.57 198 A 1 
ATOM 1524 C CA  . ASN A 1 198 ? -1.501  16.447  24.125  1.00 93.44 198 A 1 
ATOM 1525 C C   . ASN A 1 198 ? -2.562  15.713  23.298  1.00 94.05 198 A 1 
ATOM 1526 O O   . ASN A 1 198 ? -3.671  16.216  23.097  1.00 91.32 198 A 1 
ATOM 1527 C CB  . ASN A 1 198 ? -1.452  15.954  25.577  1.00 91.44 198 A 1 
ATOM 1528 C CG  . ASN A 1 198 ? -0.292  16.543  26.365  1.00 88.23 198 A 1 
ATOM 1529 O OD1 . ASN A 1 198 ? 0.839   16.653  25.912  1.00 77.61 198 A 1 
ATOM 1530 N ND2 . ASN A 1 198 ? -0.527  16.930  27.595  1.00 76.92 198 A 1 
ATOM 1531 N N   . CYS A 1 199 ? -2.225  14.509  22.837  1.00 91.74 199 A 1 
ATOM 1532 C CA  . CYS A 1 199 ? -3.187  13.638  22.174  1.00 91.62 199 A 1 
ATOM 1533 C C   . CYS A 1 199 ? -4.379  13.354  23.114  1.00 91.58 199 A 1 
ATOM 1534 O O   . CYS A 1 199 ? -4.154  12.942  24.252  1.00 90.14 199 A 1 
ATOM 1535 C CB  . CYS A 1 199 ? -2.464  12.348  21.768  1.00 90.69 199 A 1 
ATOM 1536 S SG  . CYS A 1 199 ? -3.625  11.224  20.939  1.00 88.55 199 A 1 
ATOM 1537 N N   . PRO A 1 200 ? -5.641  13.533  22.665  1.00 92.31 200 A 1 
ATOM 1538 C CA  . PRO A 1 200 ? -6.825  13.309  23.497  1.00 91.08 200 A 1 
ATOM 1539 C C   . PRO A 1 200 ? -7.164  11.825  23.700  1.00 92.12 200 A 1 
ATOM 1540 O O   . PRO A 1 200 ? -8.062  11.508  24.474  1.00 89.47 200 A 1 
ATOM 1541 C CB  . PRO A 1 200 ? -7.951  14.057  22.775  1.00 89.56 200 A 1 
ATOM 1542 C CG  . PRO A 1 200 ? -7.555  13.929  21.308  1.00 87.31 200 A 1 
ATOM 1543 C CD  . PRO A 1 200 ? -6.034  14.038  21.356  1.00 90.76 200 A 1 
ATOM 1544 N N   . VAL A 1 201 ? -6.471  10.904  23.017  1.00 90.93 201 A 1 
ATOM 1545 C CA  . VAL A 1 201 ? -6.685  9.458   23.175  1.00 90.63 201 A 1 
ATOM 1546 C C   . VAL A 1 201 ? -6.186  9.011   24.549  1.00 91.13 201 A 1 
ATOM 1547 O O   . VAL A 1 201 ? -5.038  9.268   24.921  1.00 88.42 201 A 1 
ATOM 1548 C CB  . VAL A 1 201 ? -6.012  8.654   22.049  1.00 89.33 201 A 1 
ATOM 1549 C CG1 . VAL A 1 201 ? -6.213  7.142   22.222  1.00 84.77 201 A 1 
ATOM 1550 C CG2 . VAL A 1 201 ? -6.610  9.045   20.691  1.00 84.15 201 A 1 
ATOM 1551 N N   . ALA A 1 202 ? -7.037  8.311   25.300  1.00 90.70 202 A 1 
ATOM 1552 C CA  . ALA A 1 202 ? -6.709  7.793   26.621  1.00 90.26 202 A 1 
ATOM 1553 C C   . ALA A 1 202 ? -5.451  6.907   26.576  1.00 89.32 202 A 1 
ATOM 1554 O O   . ALA A 1 202 ? -5.320  6.029   25.728  1.00 84.39 202 A 1 
ATOM 1555 C CB  . ALA A 1 202 ? -7.922  7.038   27.179  1.00 88.78 202 A 1 
ATOM 1556 N N   . GLY A 1 203 ? -4.500  7.161   27.487  1.00 88.86 203 A 1 
ATOM 1557 C CA  . GLY A 1 203 ? -3.224  6.441   27.547  1.00 88.23 203 A 1 
ATOM 1558 C C   . GLY A 1 203 ? -2.151  6.907   26.549  1.00 88.59 203 A 1 
ATOM 1559 O O   . GLY A 1 203 ? -0.981  6.551   26.708  1.00 84.37 203 A 1 
ATOM 1560 N N   . CYS A 1 204 ? -2.481  7.748   25.574  1.00 85.64 204 A 1 
ATOM 1561 C CA  . CYS A 1 204 ? -1.501  8.295   24.639  1.00 86.41 204 A 1 
ATOM 1562 C C   . CYS A 1 204 ? -0.751  9.489   25.256  1.00 85.62 204 A 1 
ATOM 1563 O O   . CYS A 1 204 ? -1.348  10.430  25.767  1.00 82.42 204 A 1 
ATOM 1564 C CB  . CYS A 1 204 ? -2.193  8.661   23.326  1.00 85.49 204 A 1 
ATOM 1565 S SG  . CYS A 1 204 ? -0.927  9.095   22.096  1.00 83.13 204 A 1 
ATOM 1566 N N   . ARG A 1 205 ? 0.595   9.478   25.163  1.00 91.19 205 A 1 
ATOM 1567 C CA  . ARG A 1 205 ? 1.469   10.565  25.657  1.00 90.69 205 A 1 
ATOM 1568 C C   . ARG A 1 205 ? 1.998   11.480  24.545  1.00 91.26 205 A 1 
ATOM 1569 O O   . ARG A 1 205 ? 2.902   12.280  24.785  1.00 86.83 205 A 1 
ATOM 1570 C CB  . ARG A 1 205 ? 2.614   9.977   26.500  1.00 88.69 205 A 1 
ATOM 1571 C CG  . ARG A 1 205 ? 2.111   9.223   27.743  1.00 82.72 205 A 1 
ATOM 1572 C CD  . ARG A 1 205 ? 3.301   8.771   28.594  1.00 74.28 205 A 1 
ATOM 1573 N NE  . ARG A 1 205 ? 2.864   8.028   29.795  1.00 65.90 205 A 1 
ATOM 1574 C CZ  . ARG A 1 205 ? 3.642   7.578   30.765  1.00 53.97 205 A 1 
ATOM 1575 N NH1 . ARG A 1 205 ? 4.935   7.759   30.762  1.00 50.39 205 A 1 
ATOM 1576 N NH2 . ARG A 1 205 ? 3.130   6.916   31.770  1.00 48.25 205 A 1 
ATOM 1577 N N   . GLY A 1 206 ? 1.484   11.337  23.327  1.00 88.77 206 A 1 
ATOM 1578 C CA  . GLY A 1 206 ? 1.946   12.094  22.170  1.00 88.21 206 A 1 
ATOM 1579 C C   . GLY A 1 206 ? 1.648   13.590  22.297  1.00 90.00 206 A 1 
ATOM 1580 O O   . GLY A 1 206 ? 0.546   13.980  22.681  1.00 87.97 206 A 1 
ATOM 1581 N N   . LYS A 1 207 ? 2.633   14.422  21.939  1.00 91.09 207 A 1 
ATOM 1582 C CA  . LYS A 1 207 ? 2.468   15.877  21.852  1.00 91.52 207 A 1 
ATOM 1583 C C   . LYS A 1 207 ? 2.002   16.272  20.458  1.00 92.63 207 A 1 
ATOM 1584 O O   . LYS A 1 207 ? 2.533   15.794  19.456  1.00 89.96 207 A 1 
ATOM 1585 C CB  . LYS A 1 207 ? 3.762   16.601  22.229  1.00 89.37 207 A 1 
ATOM 1586 C CG  . LYS A 1 207 ? 4.088   16.423  23.720  1.00 82.33 207 A 1 
ATOM 1587 C CD  . LYS A 1 207 ? 5.289   17.290  24.110  1.00 75.99 207 A 1 
ATOM 1588 C CE  . LYS A 1 207 ? 5.565   17.137  25.607  1.00 68.26 207 A 1 
ATOM 1589 N NZ  . LYS A 1 207 ? 6.664   18.028  26.052  1.00 58.64 207 A 1 
ATOM 1590 N N   . LEU A 1 208 ? 1.038   17.180  20.387  1.00 91.29 208 A 1 
ATOM 1591 C CA  . LEU A 1 208 ? 0.505   17.676  19.129  1.00 91.85 208 A 1 
ATOM 1592 C C   . LEU A 1 208 ? 1.141   19.027  18.794  1.00 92.61 208 A 1 
ATOM 1593 O O   . LEU A 1 208 ? 1.058   19.983  19.559  1.00 91.15 208 A 1 
ATOM 1594 C CB  . LEU A 1 208 ? -1.025  17.737  19.200  1.00 91.62 208 A 1 
ATOM 1595 C CG  . LEU A 1 208 ? -1.717  16.384  19.464  1.00 91.17 208 A 1 
ATOM 1596 C CD1 . LEU A 1 208 ? -3.229  16.598  19.502  1.00 86.39 208 A 1 
ATOM 1597 C CD2 . LEU A 1 208 ? -1.402  15.344  18.383  1.00 87.26 208 A 1 
ATOM 1598 N N   . GLN A 1 209 ? 1.793   19.092  17.635  1.00 93.53 209 A 1 
ATOM 1599 C CA  . GLN A 1 209 ? 2.445   20.296  17.122  1.00 93.11 209 A 1 
ATOM 1600 C C   . GLN A 1 209 ? 2.058   20.491  15.659  1.00 93.28 209 A 1 
ATOM 1601 O O   . GLN A 1 209 ? 2.081   19.537  14.885  1.00 92.10 209 A 1 
ATOM 1602 C CB  . GLN A 1 209 ? 3.972   20.182  17.254  1.00 91.75 209 A 1 
ATOM 1603 C CG  . GLN A 1 209 ? 4.454   20.091  18.713  1.00 85.22 209 A 1 
ATOM 1604 C CD  . GLN A 1 209 ? 5.975   19.978  18.833  1.00 83.77 209 A 1 
ATOM 1605 O OE1 . GLN A 1 209 ? 6.735   20.057  17.880  1.00 75.38 209 A 1 
ATOM 1606 N NE2 . GLN A 1 209 ? 6.490   19.774  20.026  1.00 71.31 209 A 1 
ATOM 1607 N N   . ASN A 1 210 ? 1.774   21.725  15.259  1.00 92.99 210 A 1 
ATOM 1608 C CA  . ASN A 1 210 ? 1.362   22.049  13.888  1.00 92.15 210 A 1 
ATOM 1609 C C   . ASN A 1 210 ? 2.378   21.549  12.840  1.00 92.24 210 A 1 
ATOM 1610 O O   . ASN A 1 210 ? 2.000   20.932  11.854  1.00 89.48 210 A 1 
ATOM 1611 C CB  . ASN A 1 210 ? 1.140   23.572  13.817  1.00 90.12 210 A 1 
ATOM 1612 C CG  . ASN A 1 210 ? 0.548   24.047  12.498  1.00 82.98 210 A 1 
ATOM 1613 O OD1 . ASN A 1 210 ? 0.184   23.290  11.628  1.00 73.29 210 A 1 
ATOM 1614 N ND2 . ASN A 1 210 ? 0.424   25.340  12.314  1.00 73.07 210 A 1 
ATOM 1615 N N   . SER A 1 211 ? 3.684   21.726  13.098  1.00 91.79 211 A 1 
ATOM 1616 C CA  . SER A 1 211 ? 4.763   21.277  12.201  1.00 91.00 211 A 1 
ATOM 1617 C C   . SER A 1 211 ? 4.893   19.753  12.066  1.00 90.73 211 A 1 
ATOM 1618 O O   . SER A 1 211 ? 5.592   19.284  11.173  1.00 87.67 211 A 1 
ATOM 1619 C CB  . SER A 1 211 ? 6.097   21.848  12.696  1.00 90.81 211 A 1 
ATOM 1620 O OG  . SER A 1 211 ? 6.341   21.461  14.038  1.00 87.00 211 A 1 
ATOM 1621 N N   . LYS A 1 212 ? 4.263   18.981  12.951  1.00 89.78 212 A 1 
ATOM 1622 C CA  . LYS A 1 212 ? 4.345   17.508  13.007  1.00 89.71 212 A 1 
ATOM 1623 C C   . LYS A 1 212 ? 3.028   16.810  12.661  1.00 90.46 212 A 1 
ATOM 1624 O O   . LYS A 1 212 ? 2.896   15.604  12.855  1.00 87.85 212 A 1 
ATOM 1625 C CB  . LYS A 1 212 ? 4.831   17.080  14.391  1.00 88.49 212 A 1 
ATOM 1626 C CG  . LYS A 1 212 ? 6.265   17.523  14.723  1.00 86.10 212 A 1 
ATOM 1627 C CD  . LYS A 1 212 ? 6.595   16.847  16.055  1.00 82.09 212 A 1 
ATOM 1628 C CE  . LYS A 1 212 ? 8.014   17.020  16.562  1.00 76.28 212 A 1 
ATOM 1629 N NZ  . LYS A 1 212 ? 8.167   16.141  17.747  1.00 67.13 212 A 1 
ATOM 1630 N N   . VAL A 1 213 ? 2.047   17.561  12.175  1.00 90.24 213 A 1 
ATOM 1631 C CA  . VAL A 1 213 ? 0.767   17.033  11.704  1.00 90.37 213 A 1 
ATOM 1632 C C   . VAL A 1 213 ? 0.771   17.100  10.183  1.00 89.88 213 A 1 
ATOM 1633 O O   . VAL A 1 213 ? 0.704   18.180  9.602   1.00 86.40 213 A 1 
ATOM 1634 C CB  . VAL A 1 213 ? -0.403  17.804  12.335  1.00 89.96 213 A 1 
ATOM 1635 C CG1 . VAL A 1 213 ? -1.734  17.304  11.783  1.00 81.94 213 A 1 
ATOM 1636 C CG2 . VAL A 1 213 ? -0.444  17.600  13.856  1.00 81.76 213 A 1 
ATOM 1637 N N   . ILE A 1 214 ? 0.877   15.947  9.528   1.00 90.92 214 A 1 
ATOM 1638 C CA  . ILE A 1 214 ? 1.064   15.854  8.075   1.00 89.32 214 A 1 
ATOM 1639 C C   . ILE A 1 214 ? 0.039   14.919  7.430   1.00 88.99 214 A 1 
ATOM 1640 O O   . ILE A 1 214 ? -0.456  13.981  8.054   1.00 86.94 214 A 1 
ATOM 1641 C CB  . ILE A 1 214 ? 2.520   15.456  7.714   1.00 86.85 214 A 1 
ATOM 1642 C CG1 . ILE A 1 214 ? 2.895   14.038  8.193   1.00 75.78 214 A 1 
ATOM 1643 C CG2 . ILE A 1 214 ? 3.514   16.509  8.265   1.00 73.92 214 A 1 
ATOM 1644 C CD1 . ILE A 1 214 ? 4.200   13.527  7.565   1.00 67.60 214 A 1 
ATOM 1645 N N   . CYS A 1 215 ? -0.264  15.163  6.153   1.00 85.24 215 A 1 
ATOM 1646 C CA  . CYS A 1 215 ? -0.918  14.180  5.299   1.00 82.55 215 A 1 
ATOM 1647 C C   . CYS A 1 215 ? 0.180   13.401  4.574   1.00 82.20 215 A 1 
ATOM 1648 O O   . CYS A 1 215 ? 0.686   13.868  3.554   1.00 78.20 215 A 1 
ATOM 1649 C CB  . CYS A 1 215 ? -1.884  14.897  4.349   1.00 79.43 215 A 1 
ATOM 1650 S SG  . CYS A 1 215 ? -2.857  13.673  3.428   1.00 71.66 215 A 1 
ATOM 1651 N N   . ASP A 1 216 ? 0.605   12.261  5.123   1.00 77.93 216 A 1 
ATOM 1652 C CA  . ASP A 1 216 ? 1.586   11.406  4.457   1.00 75.08 216 A 1 
ATOM 1653 C C   . ASP A 1 216 ? 0.974   10.698  3.238   1.00 75.18 216 A 1 
ATOM 1654 O O   . ASP A 1 216 ? -0.245  10.562  3.112   1.00 71.91 216 A 1 
ATOM 1655 C CB  . ASP A 1 216 ? 2.252   10.453  5.463   1.00 71.76 216 A 1 
ATOM 1656 C CG  . ASP A 1 216 ? 1.298   9.395   6.000   1.00 68.88 216 A 1 
ATOM 1657 O OD1 . ASP A 1 216 ? 1.112   8.368   5.311   1.00 64.09 216 A 1 
ATOM 1658 O OD2 . ASP A 1 216 ? 0.757   9.587   7.113   1.00 64.01 216 A 1 
ATOM 1659 N N   . ALA A 1 217 ? 1.824   10.274  2.304   1.00 74.22 217 A 1 
ATOM 1660 C CA  . ALA A 1 217 ? 1.377   9.673   1.046   1.00 72.39 217 A 1 
ATOM 1661 C C   . ALA A 1 217 ? 0.608   8.352   1.242   1.00 73.81 217 A 1 
ATOM 1662 O O   . ALA A 1 217 ? -0.230  8.006   0.411   1.00 70.83 217 A 1 
ATOM 1663 C CB  . ALA A 1 217 ? 2.607   9.476   0.149   1.00 68.07 217 A 1 
ATOM 1664 N N   . MET A 1 218 ? 0.870   7.623   2.332   1.00 74.62 218 A 1 
ATOM 1665 C CA  . MET A 1 218 ? 0.221   6.348   2.633   1.00 75.18 218 A 1 
ATOM 1666 C C   . MET A 1 218 ? -1.141  6.528   3.293   1.00 77.76 218 A 1 
ATOM 1667 O O   . MET A 1 218 ? -2.048  5.746   3.015   1.00 76.81 218 A 1 
ATOM 1668 C CB  . MET A 1 218 ? 1.130   5.471   3.509   1.00 71.14 218 A 1 
ATOM 1669 C CG  . MET A 1 218 ? 2.404   5.060   2.767   1.00 63.04 218 A 1 
ATOM 1670 S SD  . MET A 1 218 ? 2.105   4.120   1.242   1.00 57.48 218 A 1 
ATOM 1671 C CE  . MET A 1 218 ? 3.740   4.280   0.497   1.00 50.97 218 A 1 
ATOM 1672 N N   . LEU A 1 219 ? -1.346  7.586   4.068   1.00 80.51 219 A 1 
ATOM 1673 C CA  . LEU A 1 219 ? -2.583  7.812   4.818   1.00 82.43 219 A 1 
ATOM 1674 C C   . LEU A 1 219 ? -3.838  7.776   3.936   1.00 83.65 219 A 1 
ATOM 1675 O O   . LEU A 1 219 ? -4.834  7.146   4.286   1.00 83.38 219 A 1 
ATOM 1676 C CB  . LEU A 1 219 ? -2.462  9.157   5.554   1.00 83.51 219 A 1 
ATOM 1677 C CG  . LEU A 1 219 ? -3.703  9.536   6.378   1.00 82.59 219 A 1 
ATOM 1678 C CD1 . LEU A 1 219 ? -4.044  8.489   7.439   1.00 76.83 219 A 1 
ATOM 1679 C CD2 . LEU A 1 219 ? -3.457  10.868  7.085   1.00 78.12 219 A 1 
ATOM 1680 N N   . LYS A 1 220 ? -3.795  8.426   2.771   1.00 82.37 220 A 1 
ATOM 1681 C CA  . LYS A 1 220 ? -4.939  8.416   1.842   1.00 81.29 220 A 1 
ATOM 1682 C C   . LYS A 1 220 ? -5.232  7.019   1.295   1.00 82.03 220 A 1 
ATOM 1683 O O   . LYS A 1 220 ? -6.392  6.677   1.119   1.00 80.96 220 A 1 
ATOM 1684 C CB  . LYS A 1 220 ? -4.713  9.398   0.685   1.00 79.93 220 A 1 
ATOM 1685 C CG  . LYS A 1 220 ? -4.752  10.858  1.158   1.00 76.54 220 A 1 
ATOM 1686 C CD  . LYS A 1 220 ? -4.659  11.810  -0.038  1.00 73.34 220 A 1 
ATOM 1687 C CE  . LYS A 1 220 ? -4.723  13.257  0.459   1.00 67.31 220 A 1 
ATOM 1688 N NZ  . LYS A 1 220 ? -4.689  14.232  -0.661  1.00 60.00 220 A 1 
ATOM 1689 N N   . PHE A 1 221 ? -4.187  6.241   1.026   1.00 79.67 221 A 1 
ATOM 1690 C CA  . PHE A 1 221 ? -4.315  4.869   0.536   1.00 78.30 221 A 1 
ATOM 1691 C C   . PHE A 1 221 ? -4.903  3.947   1.611   1.00 80.09 221 A 1 
ATOM 1692 O O   . PHE A 1 221 ? -5.883  3.260   1.346   1.00 78.75 221 A 1 
ATOM 1693 C CB  . PHE A 1 221 ? -2.950  4.379   0.040   1.00 75.23 221 A 1 
ATOM 1694 C CG  . PHE A 1 221 ? -2.965  2.927   -0.390  1.00 69.51 221 A 1 
ATOM 1695 C CD1 . PHE A 1 221 ? -2.580  1.916   0.512   1.00 64.32 221 A 1 
ATOM 1696 C CD2 . PHE A 1 221 ? -3.437  2.577   -1.671  1.00 62.91 221 A 1 
ATOM 1697 C CE1 . PHE A 1 221 ? -2.674  0.562   0.138   1.00 55.00 221 A 1 
ATOM 1698 C CE2 . PHE A 1 221 ? -3.531  1.222   -2.042  1.00 55.62 221 A 1 
ATOM 1699 C CZ  . PHE A 1 221 ? -3.153  0.216   -1.135  1.00 54.95 221 A 1 
ATOM 1700 N N   . GLU A 1 222 ? -4.379  3.998   2.829   1.00 80.34 222 A 1 
ATOM 1701 C CA  . GLU A 1 222 ? -4.858  3.221   3.979   1.00 80.24 222 A 1 
ATOM 1702 C C   . GLU A 1 222 ? -6.346  3.491   4.270   1.00 81.56 222 A 1 
ATOM 1703 O O   . GLU A 1 222 ? -7.128  2.576   4.522   1.00 81.38 222 A 1 
ATOM 1704 C CB  . GLU A 1 222 ? -4.015  3.603   5.208   1.00 79.51 222 A 1 
ATOM 1705 C CG  . GLU A 1 222 ? -2.537  3.158   5.153   1.00 75.96 222 A 1 
ATOM 1706 C CD  . GLU A 1 222 ? -1.680  3.833   6.250   1.00 76.02 222 A 1 
ATOM 1707 O OE1 . GLU A 1 222 ? -0.439  3.685   6.266   1.00 68.87 222 A 1 
ATOM 1708 O OE2 . GLU A 1 222 ? -2.229  4.601   7.075   1.00 69.87 222 A 1 
ATOM 1709 N N   . ILE A 1 223 ? -6.773  4.751   4.169   1.00 85.73 223 A 1 
ATOM 1710 C CA  . ILE A 1 223 ? -8.182  5.136   4.333   1.00 87.12 223 A 1 
ATOM 1711 C C   . ILE A 1 223 ? -9.054  4.569   3.204   1.00 87.84 223 A 1 
ATOM 1712 O O   . ILE A 1 223 ? -10.181 4.139   3.456   1.00 87.02 223 A 1 
ATOM 1713 C CB  . ILE A 1 223 ? -8.300  6.674   4.440   1.00 87.69 223 A 1 
ATOM 1714 C CG1 . ILE A 1 223 ? -7.682  7.150   5.775   1.00 86.40 223 A 1 
ATOM 1715 C CG2 . ILE A 1 223 ? -9.765  7.144   4.341   1.00 86.01 223 A 1 
ATOM 1716 C CD1 . ILE A 1 223 ? -7.530  8.670   5.883   1.00 82.35 223 A 1 
ATOM 1717 N N   . GLU A 1 224 ? -8.569  4.558   1.963   1.00 83.72 224 A 1 
ATOM 1718 C CA  . GLU A 1 224 ? -9.332  4.027   0.822   1.00 82.69 224 A 1 
ATOM 1719 C C   . GLU A 1 224 ? -9.437  2.490   0.850   1.00 82.16 224 A 1 
ATOM 1720 O O   . GLU A 1 224 ? -10.488 1.936   0.522   1.00 80.42 224 A 1 
ATOM 1721 C CB  . GLU A 1 224 ? -8.708  4.544   -0.484  1.00 81.36 224 A 1 
ATOM 1722 C CG  . GLU A 1 224 ? -9.623  4.324   -1.705  1.00 72.86 224 A 1 
ATOM 1723 C CD  . GLU A 1 224 ? -10.993 5.024   -1.569  1.00 68.89 224 A 1 
ATOM 1724 O OE1 . GLU A 1 224 ? -11.987 4.487   -2.106  1.00 62.41 224 A 1 
ATOM 1725 O OE2 . GLU A 1 224 ? -11.079 6.098   -0.916  1.00 60.62 224 A 1 
ATOM 1726 N N   . GLU A 1 225 ? -8.392  1.801   1.308   1.00 79.64 225 A 1 
ATOM 1727 C CA  . GLU A 1 225 ? -8.442  0.357   1.584   1.00 78.00 225 A 1 
ATOM 1728 C C   . GLU A 1 225 ? -9.514  0.051   2.640   1.00 77.85 225 A 1 
ATOM 1729 O O   . GLU A 1 225 ? -10.396 -0.780  2.408   1.00 76.39 225 A 1 
ATOM 1730 C CB  . GLU A 1 225 ? -7.042  -0.151  1.990   1.00 75.09 225 A 1 
ATOM 1731 C CG  . GLU A 1 225 ? -7.007  -1.687  2.131   1.00 67.40 225 A 1 
ATOM 1732 C CD  . GLU A 1 225 ? -5.601  -2.272  2.400   1.00 65.43 225 A 1 
ATOM 1733 O OE1 . GLU A 1 225 ? -5.445  -3.517  2.252   1.00 59.51 225 A 1 
ATOM 1734 O OE2 . GLU A 1 225 ? -4.690  -1.488  2.737   1.00 58.65 225 A 1 
ATOM 1735 N N   . MET A 1 226 ? -9.544  0.812   3.729   1.00 79.07 226 A 1 
ATOM 1736 C CA  . MET A 1 226 ? -10.592 0.727   4.760   1.00 79.91 226 A 1 
ATOM 1737 C C   . MET A 1 226 ? -12.008 0.928   4.210   1.00 80.46 226 A 1 
ATOM 1738 O O   . MET A 1 226 ? -12.917 0.168   4.538   1.00 80.27 226 A 1 
ATOM 1739 C CB  . MET A 1 226 ? -10.325 1.816   5.804   1.00 79.71 226 A 1 
ATOM 1740 C CG  . MET A 1 226 ? -9.313  1.361   6.831   1.00 73.67 226 A 1 
ATOM 1741 S SD  . MET A 1 226 ? -10.149 0.713   8.295   1.00 70.71 226 A 1 
ATOM 1742 C CE  . MET A 1 226 ? -10.536 2.296   9.097   1.00 60.74 226 A 1 
ATOM 1743 N N   . ARG A 1 227 ? -12.217 1.934   3.366   1.00 83.03 227 A 1 
ATOM 1744 C CA  . ARG A 1 227 ? -13.525 2.174   2.730   1.00 82.86 227 A 1 
ATOM 1745 C C   . ARG A 1 227 ? -13.966 0.981   1.895   1.00 82.71 227 A 1 
ATOM 1746 O O   . ARG A 1 227 ? -15.152 0.647   1.878   1.00 81.74 227 A 1 
ATOM 1747 C CB  . ARG A 1 227 ? -13.454 3.409   1.823   1.00 83.12 227 A 1 
ATOM 1748 C CG  . ARG A 1 227 ? -13.426 4.723   2.605   1.00 79.23 227 A 1 
ATOM 1749 C CD  . ARG A 1 227 ? -13.180 5.871   1.627   1.00 78.85 227 A 1 
ATOM 1750 N NE  . ARG A 1 227 ? -13.187 7.168   2.316   1.00 74.06 227 A 1 
ATOM 1751 C CZ  . ARG A 1 227 ? -12.698 8.296   1.856   1.00 71.63 227 A 1 
ATOM 1752 N NH1 . ARG A 1 227 ? -12.140 8.390   0.678   1.00 66.60 227 A 1 
ATOM 1753 N NH2 . ARG A 1 227 ? -12.773 9.364   2.592   1.00 64.94 227 A 1 
ATOM 1754 N N   . SER A 1 228 ? -13.021 0.355   1.195   1.00 80.21 228 A 1 
ATOM 1755 C CA  . SER A 1 228 ? -13.277 -0.795  0.330   1.00 77.79 228 A 1 
ATOM 1756 C C   . SER A 1 228 ? -13.639 -2.041  1.141   1.00 76.83 228 A 1 
ATOM 1757 O O   . SER A 1 228 ? -14.630 -2.702  0.824   1.00 73.22 228 A 1 
ATOM 1758 C CB  . SER A 1 228 ? -12.066 -1.050  -0.572  1.00 74.66 228 A 1 
ATOM 1759 O OG  . SER A 1 228 ? -11.796 0.114   -1.340  1.00 64.35 228 A 1 
ATOM 1760 N N   . LEU A 1 229 ? -12.915 -2.311  2.229   1.00 74.25 229 A 1 
ATOM 1761 C CA  . LEU A 1 229 ? -13.202 -3.409  3.158   1.00 72.73 229 A 1 
ATOM 1762 C C   . LEU A 1 229 ? -14.574 -3.252  3.826   1.00 72.35 229 A 1 
ATOM 1763 O O   . LEU A 1 229 ? -15.364 -4.193  3.850   1.00 68.82 229 A 1 
ATOM 1764 C CB  . LEU A 1 229 ? -12.087 -3.481  4.218   1.00 70.82 229 A 1 
ATOM 1765 C CG  . LEU A 1 229 ? -10.726 -3.976  3.686   1.00 66.34 229 A 1 
ATOM 1766 C CD1 . LEU A 1 229 ? -9.655  -3.785  4.759   1.00 62.62 229 A 1 
ATOM 1767 C CD2 . LEU A 1 229 ? -10.768 -5.453  3.299   1.00 61.79 229 A 1 
ATOM 1768 N N   . ASN A 1 230 ? -14.915 -2.048  4.282   1.00 76.60 230 A 1 
ATOM 1769 C CA  . ASN A 1 230 ? -16.203 -1.787  4.932   1.00 77.63 230 A 1 
ATOM 1770 C C   . ASN A 1 230 ? -17.389 -1.975  3.965   1.00 76.45 230 A 1 
ATOM 1771 O O   . ASN A 1 230 ? -18.423 -2.533  4.326   1.00 74.04 230 A 1 
ATOM 1772 C CB  . ASN A 1 230 ? -16.153 -0.371  5.547   1.00 75.71 230 A 1 
ATOM 1773 C CG  . ASN A 1 230 ? -17.151 -0.185  6.681   1.00 70.95 230 A 1 
ATOM 1774 O OD1 . ASN A 1 230 ? -17.610 -1.118  7.307   1.00 64.32 230 A 1 
ATOM 1775 N ND2 . ASN A 1 230 ? -17.478 1.038   7.029   1.00 64.83 230 A 1 
ATOM 1776 N N   . LYS A 1 231 ? -17.226 -1.595  2.685   1.00 76.29 231 A 1 
ATOM 1777 C CA  . LYS A 1 231 ? -18.232 -1.865  1.641   1.00 75.50 231 A 1 
ATOM 1778 C C   . LYS A 1 231 ? -18.413 -3.359  1.362   1.00 72.26 231 A 1 
ATOM 1779 O O   . LYS A 1 231 ? -19.525 -3.776  1.046   1.00 67.68 231 A 1 
ATOM 1780 C CB  . LYS A 1 231 ? -17.851 -1.154  0.340   1.00 74.11 231 A 1 
ATOM 1781 C CG  . LYS A 1 231 ? -18.122 0.355   0.389   1.00 69.51 231 A 1 
ATOM 1782 C CD  . LYS A 1 231 ? -17.601 0.999   -0.901  1.00 67.23 231 A 1 
ATOM 1783 C CE  . LYS A 1 231 ? -17.806 2.512   -0.862  1.00 59.83 231 A 1 
ATOM 1784 N NZ  . LYS A 1 231 ? -17.216 3.158   -2.065  1.00 52.31 231 A 1 
ATOM 1785 N N   . GLN A 1 232 ? -17.346 -4.154  1.425   1.00 68.20 232 A 1 
ATOM 1786 C CA  . GLN A 1 232 ? -17.416 -5.604  1.231   1.00 67.00 232 A 1 
ATOM 1787 C C   . GLN A 1 232 ? -18.099 -6.302  2.412   1.00 65.27 232 A 1 
ATOM 1788 O O   . GLN A 1 232 ? -18.959 -7.145  2.172   1.00 61.58 232 A 1 
ATOM 1789 C CB  . GLN A 1 232 ? -16.013 -6.181  0.989   1.00 63.92 232 A 1 
ATOM 1790 C CG  . GLN A 1 232 ? -15.473 -5.825  -0.409  1.00 58.47 232 A 1 
ATOM 1791 C CD  . GLN A 1 232 ? -14.049 -6.331  -0.647  1.00 54.55 232 A 1 
ATOM 1792 O OE1 . GLN A 1 232 ? -13.413 -6.961  0.180   1.00 50.87 232 A 1 
ATOM 1793 N NE2 . GLN A 1 232 ? -13.481 -6.078  -1.807  1.00 46.99 232 A 1 
ATOM 1794 N N   . SER A 1 233 ? -17.786 -5.912  3.651   1.00 66.12 233 A 1 
ATOM 1795 C CA  . SER A 1 233 ? -18.437 -6.441  4.860   1.00 67.12 233 A 1 
ATOM 1796 C C   . SER A 1 233 ? -19.945 -6.178  4.847   1.00 65.79 233 A 1 
ATOM 1797 O O   . SER A 1 233 ? -20.735 -7.114  4.940   1.00 60.98 233 A 1 
ATOM 1798 C CB  . SER A 1 233 ? -17.818 -5.825  6.113   1.00 64.51 233 A 1 
ATOM 1799 O OG  . SER A 1 233 ? -18.151 -6.567  7.263   1.00 57.73 233 A 1 
ATOM 1800 N N   . ASN A 1 234 ? -20.355 -4.943  4.586   1.00 65.88 234 A 1 
ATOM 1801 C CA  . ASN A 1 234 ? -21.781 -4.594  4.510   1.00 68.08 234 A 1 
ATOM 1802 C C   . ASN A 1 234 ? -22.517 -5.347  3.388   1.00 65.94 234 A 1 
ATOM 1803 O O   . ASN A 1 234 ? -23.706 -5.626  3.495   1.00 63.03 234 A 1 
ATOM 1804 C CB  . ASN A 1 234 ? -21.923 -3.075  4.295   1.00 64.85 234 A 1 
ATOM 1805 C CG  . ASN A 1 234 ? -21.555 -2.237  5.512   1.00 58.75 234 A 1 
ATOM 1806 O OD1 . ASN A 1 234 ? -21.207 -2.699  6.578   1.00 55.70 234 A 1 
ATOM 1807 N ND2 . ASN A 1 234 ? -21.624 -0.933  5.387   1.00 54.56 234 A 1 
ATOM 1808 N N   . ARG A 1 235 ? -21.834 -5.675  2.284   1.00 63.33 235 A 1 
ATOM 1809 C CA  . ARG A 1 235 ? -22.434 -6.447  1.188   1.00 64.99 235 A 1 
ATOM 1810 C C   . ARG A 1 235 ? -22.579 -7.931  1.534   1.00 63.11 235 A 1 
ATOM 1811 O O   . ARG A 1 235 ? -23.519 -8.554  1.043   1.00 60.51 235 A 1 
ATOM 1812 C CB  . ARG A 1 235 ? -21.622 -6.220  -0.095  1.00 61.74 235 A 1 
ATOM 1813 C CG  . ARG A 1 235 ? -22.338 -6.791  -1.324  1.00 55.54 235 A 1 
ATOM 1814 C CD  . ARG A 1 235 ? -21.545 -6.475  -2.596  1.00 52.77 235 A 1 
ATOM 1815 N NE  . ARG A 1 235 ? -22.229 -7.002  -3.792  1.00 46.32 235 A 1 
ATOM 1816 C CZ  . ARG A 1 235 ? -21.775 -6.980  -5.032  1.00 41.74 235 A 1 
ATOM 1817 N NH1 . ARG A 1 235 ? -20.618 -6.456  -5.329  1.00 39.41 235 A 1 
ATOM 1818 N NH2 . ARG A 1 235 ? -22.487 -7.494  -5.999  1.00 38.70 235 A 1 
ATOM 1819 N N   . ALA A 1 236 ? -21.674 -8.490  2.333   1.00 60.51 236 A 1 
ATOM 1820 C CA  . ALA A 1 236 ? -21.767 -9.870  2.802   1.00 62.03 236 A 1 
ATOM 1821 C C   . ALA A 1 236 ? -22.928 -10.043 3.798   1.00 61.24 236 A 1 
ATOM 1822 O O   . ALA A 1 236 ? -23.735 -10.953 3.623   1.00 57.05 236 A 1 
ATOM 1823 C CB  . ALA A 1 236 ? -20.413 -10.286 3.387   1.00 58.72 236 A 1 
ATOM 1824 N N   . GLU A 1 237 ? -23.085 -9.121  4.744   1.00 50.64 237 A 1 
ATOM 1825 C CA  . GLU A 1 237 ? -24.214 -9.125  5.694   1.00 53.78 237 A 1 
ATOM 1826 C C   . GLU A 1 237 ? -25.579 -9.015  4.989   1.00 51.92 237 A 1 
ATOM 1827 O O   . GLU A 1 237 ? -26.523 -9.716  5.338   1.00 50.15 237 A 1 
ATOM 1828 C CB  . GLU A 1 237 ? -24.046 -7.968  6.699   1.00 52.74 237 A 1 
ATOM 1829 C CG  . GLU A 1 237 ? -22.914 -8.217  7.715   1.00 47.78 237 A 1 
ATOM 1830 C CD  . GLU A 1 237 ? -22.681 -7.043  8.696   1.00 43.27 237 A 1 
ATOM 1831 O OE1 . GLU A 1 237 ? -21.829 -7.207  9.597   1.00 38.95 237 A 1 
ATOM 1832 O OE2 . GLU A 1 237 ? -23.287 -5.958  8.513   1.00 40.83 237 A 1 
ATOM 1833 N N   . VAL A 1 238 ? -25.688 -8.211  3.933   1.00 46.42 238 A 1 
ATOM 1834 C CA  . VAL A 1 238 ? -26.931 -8.086  3.140   1.00 52.79 238 A 1 
ATOM 1835 C C   . VAL A 1 238 ? -27.259 -9.368  2.352   1.00 51.63 238 A 1 
ATOM 1836 O O   . VAL A 1 238 ? -28.417 -9.593  2.022   1.00 50.53 238 A 1 
ATOM 1837 C CB  . VAL A 1 238 ? -26.857 -6.849  2.220   1.00 51.01 238 A 1 
ATOM 1838 C CG1 . VAL A 1 238 ? -28.021 -6.724  1.220   1.00 44.74 238 A 1 
ATOM 1839 C CG2 . VAL A 1 238 ? -26.878 -5.552  3.046   1.00 48.11 238 A 1 
ATOM 1840 N N   . ILE A 1 239 ? -26.272 -10.207 2.006   1.00 50.32 239 A 1 
ATOM 1841 C CA  . ILE A 1 239 ? -26.506 -11.470 1.283   1.00 53.28 239 A 1 
ATOM 1842 C C   . ILE A 1 239 ? -26.985 -12.573 2.239   1.00 51.99 239 A 1 
ATOM 1843 O O   . ILE A 1 239 ? -27.812 -13.388 1.833   1.00 50.28 239 A 1 
ATOM 1844 C CB  . ILE A 1 239 ? -25.254 -11.867 0.464   1.00 51.01 239 A 1 
ATOM 1845 C CG1 . ILE A 1 239 ? -25.043 -10.867 -0.704  1.00 45.17 239 A 1 
ATOM 1846 C CG2 . ILE A 1 239 ? -25.373 -13.291 -0.116  1.00 44.71 239 A 1 
ATOM 1847 C CD1 . ILE A 1 239 ? -23.648 -10.942 -1.348  1.00 40.85 239 A 1 
ATOM 1848 N N   . GLU A 1 240 ? -26.521 -12.591 3.486   1.00 39.90 240 A 1 
ATOM 1849 C CA  . GLU A 1 240 ? -26.968 -13.571 4.496   1.00 44.38 240 A 1 
ATOM 1850 C C   . GLU A 1 240 ? -28.430 -13.346 4.938   1.00 43.86 240 A 1 
ATOM 1851 O O   . GLU A 1 240 ? -29.147 -14.317 5.175   1.00 42.53 240 A 1 
ATOM 1852 C CB  . GLU A 1 240 ? -25.993 -13.586 5.689   1.00 43.60 240 A 1 
ATOM 1853 C CG  . GLU A 1 240 ? -24.650 -14.252 5.312   1.00 38.78 240 A 1 
ATOM 1854 C CD  . GLU A 1 240 ? -23.636 -14.383 6.467   1.00 34.83 240 A 1 
ATOM 1855 O OE1 . GLU A 1 240 ? -22.630 -15.104 6.263   1.00 31.77 240 A 1 
ATOM 1856 O OE2 . GLU A 1 240 ? -23.826 -13.744 7.527   1.00 34.01 240 A 1 
ATOM 1857 N N   . ASP A 1 241 ? -28.929 -12.122 4.926   1.00 40.93 241 A 1 
ATOM 1858 C CA  . ASP A 1 241 ? -30.314 -11.774 5.316   1.00 45.41 241 A 1 
ATOM 1859 C C   . ASP A 1 241 ? -31.393 -12.208 4.288   1.00 44.07 241 A 1 
ATOM 1860 O O   . ASP A 1 241 ? -32.587 -12.150 4.560   1.00 43.00 241 A 1 
ATOM 1861 C CB  . ASP A 1 241 ? -30.354 -10.259 5.604   1.00 44.83 241 A 1 
ATOM 1862 C CG  . ASP A 1 241 ? -31.489 -9.782  6.528   1.00 38.24 241 A 1 
ATOM 1863 O OD1 . ASP A 1 241 ? -31.860 -10.527 7.463   1.00 35.43 241 A 1 
ATOM 1864 O OD2 . ASP A 1 241 ? -31.903 -8.606  6.369   1.00 35.40 241 A 1 
ATOM 1865 N N   . PHE A 1 242 ? -31.003 -12.672 3.092   1.00 39.27 242 A 1 
ATOM 1866 C CA  . PHE A 1 242 ? -31.940 -13.154 2.056   1.00 46.14 242 A 1 
ATOM 1867 C C   . PHE A 1 242 ? -32.100 -14.685 2.013   1.00 44.15 242 A 1 
ATOM 1868 O O   . PHE A 1 242 ? -32.785 -15.195 1.114   1.00 42.17 242 A 1 
ATOM 1869 C CB  . PHE A 1 242 ? -31.558 -12.585 0.681   1.00 44.34 242 A 1 
ATOM 1870 C CG  . PHE A 1 242 ? -31.975 -11.139 0.464   1.00 42.29 242 A 1 
ATOM 1871 C CD1 . PHE A 1 242 ? -33.314 -10.828 0.173   1.00 40.36 242 A 1 
ATOM 1872 C CD2 . PHE A 1 242 ? -31.028 -10.105 0.562   1.00 40.37 242 A 1 
ATOM 1873 C CE1 . PHE A 1 242 ? -33.710 -9.491  -0.007  1.00 37.15 242 A 1 
ATOM 1874 C CE2 . PHE A 1 242 ? -31.422 -8.767  0.386   1.00 36.82 242 A 1 
ATOM 1875 C CZ  . PHE A 1 242 ? -32.762 -8.457  0.104   1.00 37.22 242 A 1 
ATOM 1876 N N   . THR A 1 243 ? -31.480 -15.429 2.934   1.00 43.53 243 A 1 
ATOM 1877 C CA  . THR A 1 243 ? -31.575 -16.905 2.959   1.00 50.22 243 A 1 
ATOM 1878 C C   . THR A 1 243 ? -32.540 -17.486 4.000   1.00 48.87 243 A 1 
ATOM 1879 O O   . THR A 1 243 ? -32.764 -18.694 3.989   1.00 45.33 243 A 1 
ATOM 1880 C CB  . THR A 1 243 ? -30.197 -17.582 3.020   1.00 48.30 243 A 1 
ATOM 1881 O OG1 . THR A 1 243 ? -29.357 -17.049 3.999   1.00 42.48 243 A 1 
ATOM 1882 C CG2 . THR A 1 243 ? -29.463 -17.426 1.681   1.00 41.54 243 A 1 
ATOM 1883 N N   . GLU A 1 244 ? -33.163 -16.661 4.831   1.00 35.14 244 A 1 
ATOM 1884 C CA  . GLU A 1 244 ? -34.234 -17.092 5.744   1.00 41.69 244 A 1 
ATOM 1885 C C   . GLU A 1 244 ? -35.610 -16.628 5.237   1.00 41.06 244 A 1 
ATOM 1886 O O   . GLU A 1 244 ? -36.193 -15.734 5.801   1.00 39.37 244 A 1 
ATOM 1887 C CB  . GLU A 1 244 ? -33.973 -16.595 7.181   1.00 40.97 244 A 1 
ATOM 1888 C CG  . GLU A 1 244 ? -32.857 -17.360 7.907   1.00 36.26 244 A 1 
ATOM 1889 C CD  . GLU A 1 244 ? -32.766 -17.028 9.413   1.00 33.02 244 A 1 
ATOM 1890 O OE1 . GLU A 1 244 ? -32.174 -17.854 10.152  1.00 29.67 244 A 1 
ATOM 1891 O OE2 . GLU A 1 244 ? -33.283 -15.978 9.848   1.00 32.31 244 A 1 
ATOM 1892 N N   . ASP A 1 245 ? -36.133 -17.227 4.170   1.00 38.23 245 A 1 
ATOM 1893 C CA  . ASP A 1 245 ? -37.579 -17.288 3.859   1.00 45.00 245 A 1 
ATOM 1894 C C   . ASP A 1 245 ? -37.810 -18.262 2.682   1.00 42.83 245 A 1 
ATOM 1895 O O   . ASP A 1 245 ? -38.073 -17.885 1.538   1.00 40.09 245 A 1 
ATOM 1896 C CB  . ASP A 1 245 ? -38.210 -15.894 3.572   1.00 43.29 245 A 1 
ATOM 1897 C CG  . ASP A 1 245 ? -38.694 -15.117 4.819   1.00 38.06 245 A 1 
ATOM 1898 O OD1 . ASP A 1 245 ? -39.141 -15.765 5.797   1.00 34.94 245 A 1 
ATOM 1899 O OD2 . ASP A 1 245 ? -38.719 -13.857 4.734   1.00 34.39 245 A 1 
ATOM 1900 N N   . VAL A 1 246 ? -37.667 -19.550 2.952   1.00 33.39 246 A 1 
ATOM 1901 C CA  . VAL A 1 246 ? -38.342 -20.592 2.158   1.00 47.28 246 A 1 
ATOM 1902 C C   . VAL A 1 246 ? -39.148 -21.429 3.144   1.00 45.77 246 A 1 
ATOM 1903 O O   . VAL A 1 246 ? -38.695 -22.462 3.626   1.00 42.42 246 A 1 
ATOM 1904 C CB  . VAL A 1 246 ? -37.396 -21.431 1.271   1.00 45.45 246 A 1 
ATOM 1905 C CG1 . VAL A 1 246 ? -38.212 -22.282 0.276   1.00 41.05 246 A 1 
ATOM 1906 C CG2 . VAL A 1 246 ? -36.438 -20.572 0.438   1.00 43.58 246 A 1 
ATOM 1907 N N   . ASP A 1 247 ? -40.331 -20.920 3.480   1.00 32.79 247 A 1 
ATOM 1908 C CA  . ASP A 1 247 ? -41.370 -21.705 4.142   1.00 45.23 247 A 1 
ATOM 1909 C C   . ASP A 1 247 ? -41.730 -22.908 3.254   1.00 42.99 247 A 1 
ATOM 1910 O O   . ASP A 1 247 ? -42.161 -22.763 2.104   1.00 40.33 247 A 1 
ATOM 1911 C CB  . ASP A 1 247 ? -42.608 -20.830 4.426   1.00 44.30 247 A 1 
ATOM 1912 C CG  . ASP A 1 247 ? -42.456 -19.898 5.642   1.00 38.07 247 A 1 
ATOM 1913 O OD1 . ASP A 1 247 ? -41.934 -20.363 6.682   1.00 35.24 247 A 1 
ATOM 1914 O OD2 . ASP A 1 247 ? -42.941 -18.745 5.546   1.00 34.86 247 A 1 
ATOM 1915 N N   . GLU A 1 248 ? -41.515 -24.114 3.778   1.00 31.82 248 A 1 
ATOM 1916 C CA  . GLU A 1 248 ? -42.122 -25.345 3.274   1.00 45.67 248 A 1 
ATOM 1917 C C   . GLU A 1 248 ? -43.623 -25.328 3.622   1.00 42.94 248 A 1 
ATOM 1918 O O   . GLU A 1 248 ? -43.979 -25.465 4.793   1.00 39.83 248 A 1 
ATOM 1919 C CB  . GLU A 1 248 ? -41.446 -26.588 3.898   1.00 45.42 248 A 1 
ATOM 1920 C CG  . GLU A 1 248 ? -40.022 -26.882 3.380   1.00 41.29 248 A 1 
ATOM 1921 C CD  . GLU A 1 248 ? -39.406 -28.188 3.945   1.00 40.18 248 A 1 
ATOM 1922 O OE1 . GLU A 1 248 ? -38.569 -28.802 3.234   1.00 36.34 248 A 1 
ATOM 1923 O OE2 . GLU A 1 248 ? -39.743 -28.595 5.077   1.00 40.89 248 A 1 
ATOM 1924 N N   . ASP A 1 249 ? -44.488 -25.194 2.617   1.00 36.53 249 A 1 
ATOM 1925 C CA  . ASP A 1 249 ? -45.905 -25.604 2.619   1.00 47.67 249 A 1 
ATOM 1926 C C   . ASP A 1 249 ? -46.124 -26.759 1.609   1.00 42.64 249 A 1 
ATOM 1927 O O   . ASP A 1 249 ? -45.676 -26.631 0.450   1.00 37.37 249 A 1 
ATOM 1928 C CB  . ASP A 1 249 ? -46.843 -24.406 2.339   1.00 44.40 249 A 1 
ATOM 1929 C CG  . ASP A 1 249 ? -47.458 -23.665 3.555   1.00 39.23 249 A 1 
ATOM 1930 O OD1 . ASP A 1 249 ? -47.608 -24.258 4.650   1.00 37.82 249 A 1 
ATOM 1931 O OD2 . ASP A 1 249 ? -47.941 -22.519 3.337   1.00 38.48 249 A 1 
ATOM 1932 O OXT . ASP A 1 249 ? -46.747 -27.755 2.022   1.00 38.65 249 A 1 
#
