# 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_multifold-porin-af3
#
_entry.id multifold-porin-af3
#
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 CYS 2   
1 n ILE 3   
1 n PRO 4   
1 n PRO 5   
1 n SER 6   
1 n TYR 7   
1 n ALA 8   
1 n ASP 9   
1 n LEU 10  
1 n GLY 11  
1 n LYS 12  
1 n ALA 13  
1 n ALA 14  
1 n ARG 15  
1 n ASP 16  
1 n ILE 17  
1 n PHE 18  
1 n ASN 19  
1 n LYS 20  
1 n GLY 21  
1 n PHE 22  
1 n GLY 23  
1 n PHE 24  
1 n GLY 25  
1 n LEU 26  
1 n VAL 27  
1 n LYS 28  
1 n LEU 29  
1 n ASP 30  
1 n VAL 31  
1 n LYS 32  
1 n THR 33  
1 n LYS 34  
1 n SER 35  
1 n CYS 36  
1 n SER 37  
1 n GLY 38  
1 n VAL 39  
1 n GLU 40  
1 n PHE 41  
1 n SER 42  
1 n THR 43  
1 n SER 44  
1 n GLY 45  
1 n SER 46  
1 n SER 47  
1 n ASN 48  
1 n THR 49  
1 n ASP 50  
1 n THR 51  
1 n GLY 52  
1 n LYS 53  
1 n VAL 54  
1 n THR 55  
1 n GLY 56  
1 n THR 57  
1 n LEU 58  
1 n GLU 59  
1 n THR 60  
1 n LYS 61  
1 n TYR 62  
1 n LYS 63  
1 n TRP 64  
1 n CYS 65  
1 n GLU 66  
1 n TYR 67  
1 n GLY 68  
1 n LEU 69  
1 n THR 70  
1 n PHE 71  
1 n THR 72  
1 n GLU 73  
1 n LYS 74  
1 n TRP 75  
1 n ASN 76  
1 n THR 77  
1 n ASP 78  
1 n ASN 79  
1 n THR 80  
1 n LEU 81  
1 n GLY 82  
1 n THR 83  
1 n GLU 84  
1 n ILE 85  
1 n ALA 86  
1 n ILE 87  
1 n GLU 88  
1 n ASP 89  
1 n GLN 90  
1 n ILE 91  
1 n CYS 92  
1 n GLN 93  
1 n GLY 94  
1 n LEU 95  
1 n LYS 96  
1 n LEU 97  
1 n THR 98  
1 n PHE 99  
1 n ASP 100 
1 n THR 101 
1 n THR 102 
1 n PHE 103 
1 n SER 104 
1 n PRO 105 
1 n ASN 106 
1 n THR 107 
1 n GLY 108 
1 n LYS 109 
1 n LYS 110 
1 n SER 111 
1 n GLY 112 
1 n LYS 113 
1 n ILE 114 
1 n LYS 115 
1 n SER 116 
1 n SER 117 
1 n TYR 118 
1 n LYS 119 
1 n ARG 120 
1 n GLU 121 
1 n CYS 122 
1 n ILE 123 
1 n ASN 124 
1 n LEU 125 
1 n GLY 126 
1 n CYS 127 
1 n ASP 128 
1 n VAL 129 
1 n ASP 130 
1 n PHE 131 
1 n ASP 132 
1 n PHE 133 
1 n ALA 134 
1 n GLY 135 
1 n PRO 136 
1 n ALA 137 
1 n ILE 138 
1 n HIS 139 
1 n GLY 140 
1 n SER 141 
1 n ALA 142 
1 n VAL 143 
1 n PHE 144 
1 n GLY 145 
1 n TYR 146 
1 n GLU 147 
1 n GLY 148 
1 n TRP 149 
1 n LEU 150 
1 n ALA 151 
1 n GLY 152 
1 n TYR 153 
1 n GLN 154 
1 n MET 155 
1 n THR 156 
1 n PHE 157 
1 n ASP 158 
1 n SER 159 
1 n ALA 160 
1 n LYS 161 
1 n SER 162 
1 n LYS 163 
1 n LEU 164 
1 n THR 165 
1 n ARG 166 
1 n ASN 167 
1 n ASN 168 
1 n PHE 169 
1 n ALA 170 
1 n VAL 171 
1 n GLY 172 
1 n TYR 173 
1 n ARG 174 
1 n THR 175 
1 n GLY 176 
1 n ASP 177 
1 n PHE 178 
1 n GLN 179 
1 n LEU 180 
1 n HIS 181 
1 n THR 182 
1 n ASN 183 
1 n VAL 184 
1 n ASN 185 
1 n ASP 186 
1 n GLY 187 
1 n THR 188 
1 n GLU 189 
1 n PHE 190 
1 n GLY 191 
1 n GLY 192 
1 n SER 193 
1 n ILE 194 
1 n TYR 195 
1 n GLN 196 
1 n LYS 197 
1 n VAL 198 
1 n CYS 199 
1 n GLU 200 
1 n ASP 201 
1 n LEU 202 
1 n ASP 203 
1 n THR 204 
1 n SER 205 
1 n VAL 206 
1 n ASN 207 
1 n LEU 208 
1 n ALA 209 
1 n TRP 210 
1 n THR 211 
1 n SER 212 
1 n GLY 213 
1 n THR 214 
1 n ASN 215 
1 n CYS 216 
1 n THR 217 
1 n ARG 218 
1 n PHE 219 
1 n GLY 220 
1 n ILE 221 
1 n ALA 222 
1 n ALA 223 
1 n LYS 224 
1 n TYR 225 
1 n GLN 226 
1 n LEU 227 
1 n ASP 228 
1 n PRO 229 
1 n THR 230 
1 n ALA 231 
1 n SER 232 
1 n ILE 233 
1 n SER 234 
1 n ALA 235 
1 n LYS 236 
1 n VAL 237 
1 n ASN 238 
1 n ASN 239 
1 n SER 240 
1 n SER 241 
1 n LEU 242 
1 n ILE 243 
1 n GLY 244 
1 n VAL 245 
1 n GLY 246 
1 n TYR 247 
1 n THR 248 
1 n GLN 249 
1 n THR 250 
1 n LEU 251 
1 n ARG 252 
1 n PRO 253 
1 n GLY 254 
1 n VAL 255 
1 n LYS 256 
1 n LEU 257 
1 n THR 258 
1 n LEU 259 
1 n SER 260 
1 n ALA 261 
1 n LEU 262 
1 n VAL 263 
1 n ASP 264 
1 n GLY 265 
1 n LYS 266 
1 n SER 267 
1 n ILE 268 
1 n ASN 269 
1 n ALA 270 
1 n GLY 271 
1 n GLY 272 
1 n HIS 273 
1 n LYS 274 
1 n VAL 275 
1 n GLY 276 
1 n LEU 277 
1 n ALA 278 
1 n LEU 279 
1 n GLU 280 
1 n LEU 281 
1 n GLU 282 
1 n ALA 283 
#
_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 @ 2026-08-05 14:14:00)"
_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 91.90
_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 75.33 1 1   
A CYS 2   2 87.90 1 2   
A ILE 3   2 92.32 1 3   
A PRO 4   2 95.45 1 4   
A PRO 5   2 96.53 1 5   
A SER 6   2 96.58 1 6   
A TYR 7   2 96.99 1 7   
A ALA 8   2 96.50 1 8   
A ASP 9   2 94.79 1 9   
A LEU 10  2 95.93 1 10  
A GLY 11  2 96.25 1 11  
A LYS 12  2 92.37 1 12  
A ALA 13  2 96.81 1 13  
A ALA 14  2 97.21 1 14  
A ARG 15  2 90.98 1 15  
A ASP 16  2 95.81 1 16  
A ILE 17  2 95.95 1 17  
A PHE 18  2 96.91 1 18  
A ASN 19  2 92.81 1 19  
A LYS 20  2 88.81 1 20  
A GLY 21  2 93.19 1 21  
A PHE 22  2 94.73 1 22  
A GLY 23  2 93.77 1 23  
A PHE 24  2 93.45 1 24  
A GLY 25  2 94.82 1 25  
A LEU 26  2 93.45 1 26  
A VAL 27  2 96.75 1 27  
A LYS 28  2 90.77 1 28  
A LEU 29  2 96.07 1 29  
A ASP 30  2 94.70 1 30  
A VAL 31  2 96.54 1 31  
A LYS 32  2 88.08 1 32  
A THR 33  2 91.77 1 33  
A LYS 34  2 82.69 1 34  
A SER 35  2 87.92 1 35  
A CYS 36  2 85.96 1 36  
A SER 37  2 85.28 1 37  
A GLY 38  2 88.68 1 38  
A VAL 39  2 91.13 1 39  
A GLU 40  2 88.74 1 40  
A PHE 41  2 89.11 1 41  
A SER 42  2 94.25 1 42  
A THR 43  2 93.33 1 43  
A SER 44  2 94.16 1 44  
A GLY 45  2 97.55 1 45  
A SER 46  2 95.82 1 46  
A SER 47  2 95.36 1 47  
A ASN 48  2 93.19 1 48  
A THR 49  2 92.70 1 49  
A ASP 50  2 89.75 1 50  
A THR 51  2 93.02 1 51  
A GLY 52  2 94.72 1 52  
A LYS 53  2 86.27 1 53  
A VAL 54  2 96.01 1 54  
A THR 55  2 93.35 1 55  
A GLY 56  2 97.39 1 56  
A THR 57  2 93.14 1 57  
A LEU 58  2 94.53 1 58  
A GLU 59  2 92.67 1 59  
A THR 60  2 93.74 1 60  
A LYS 61  2 89.96 1 61  
A TYR 62  2 78.72 1 62  
A LYS 63  2 84.88 1 63  
A TRP 64  2 79.67 1 64  
A CYS 65  2 86.56 1 65  
A GLU 66  2 81.85 1 66  
A TYR 67  2 87.22 1 67  
A GLY 68  2 92.72 1 68  
A LEU 69  2 90.12 1 69  
A THR 70  2 94.22 1 70  
A PHE 71  2 86.62 1 71  
A THR 72  2 95.97 1 72  
A GLU 73  2 88.19 1 73  
A LYS 74  2 88.52 1 74  
A TRP 75  2 84.72 1 75  
A ASN 76  2 93.64 1 76  
A THR 77  2 95.19 1 77  
A ASP 78  2 90.77 1 78  
A ASN 79  2 91.55 1 79  
A THR 80  2 93.85 1 80  
A LEU 81  2 93.44 1 81  
A GLY 82  2 97.62 1 82  
A THR 83  2 95.71 1 83  
A GLU 84  2 92.32 1 84  
A ILE 85  2 96.08 1 85  
A ALA 86  2 97.27 1 86  
A ILE 87  2 90.41 1 87  
A GLU 88  2 88.30 1 88  
A ASP 89  2 91.85 1 89  
A GLN 90  2 88.77 1 90  
A ILE 91  2 90.55 1 91  
A CYS 92  2 92.67 1 92  
A GLN 93  2 84.03 1 93  
A GLY 94  2 96.04 1 94  
A LEU 95  2 95.63 1 95  
A LYS 96  2 93.97 1 96  
A LEU 97  2 94.95 1 97  
A THR 98  2 96.08 1 98  
A PHE 99  2 87.12 1 99  
A ASP 100 2 93.11 1 100 
A THR 101 2 93.71 1 101 
A THR 102 2 91.41 1 102 
A PHE 103 2 93.15 1 103 
A SER 104 2 92.24 1 104 
A PRO 105 2 95.30 1 105 
A ASN 106 2 88.19 1 106 
A THR 107 2 91.29 1 107 
A GLY 108 2 92.63 1 108 
A LYS 109 2 81.83 1 109 
A LYS 110 2 87.01 1 110 
A SER 111 2 90.11 1 111 
A GLY 112 2 94.81 1 112 
A LYS 113 2 89.05 1 113 
A ILE 114 2 94.15 1 114 
A LYS 115 2 93.09 1 115 
A SER 116 2 95.18 1 116 
A SER 117 2 95.33 1 117 
A TYR 118 2 95.51 1 118 
A LYS 119 2 90.16 1 119 
A ARG 120 2 82.75 1 120 
A GLU 121 2 87.25 1 121 
A CYS 122 2 94.49 1 122 
A ILE 123 2 89.74 1 123 
A ASN 124 2 96.42 1 124 
A LEU 125 2 96.53 1 125 
A GLY 126 2 98.00 1 126 
A CYS 127 2 96.64 1 127 
A ASP 128 2 93.62 1 128 
A VAL 129 2 95.62 1 129 
A ASP 130 2 89.22 1 130 
A PHE 131 2 80.96 1 131 
A ASP 132 2 74.99 1 132 
A PHE 133 2 69.44 1 133 
A ALA 134 2 76.87 1 134 
A GLY 135 2 83.97 1 135 
A PRO 136 2 89.12 1 136 
A ALA 137 2 94.04 1 137 
A ILE 138 2 94.65 1 138 
A HIS 139 2 93.87 1 139 
A GLY 140 2 97.94 1 140 
A SER 141 2 97.39 1 141 
A ALA 142 2 98.27 1 142 
A VAL 143 2 97.59 1 143 
A PHE 144 2 87.91 1 144 
A GLY 145 2 97.30 1 145 
A TYR 146 2 93.11 1 146 
A GLU 147 2 89.97 1 147 
A GLY 148 2 96.47 1 148 
A TRP 149 2 96.28 1 149 
A LEU 150 2 96.69 1 150 
A ALA 151 2 98.34 1 151 
A GLY 152 2 98.31 1 152 
A TYR 153 2 96.03 1 153 
A GLN 154 2 94.03 1 154 
A MET 155 2 92.43 1 155 
A THR 156 2 95.44 1 156 
A PHE 157 2 94.04 1 157 
A ASP 158 2 91.25 1 158 
A SER 159 2 91.47 1 159 
A ALA 160 2 91.96 1 160 
A LYS 161 2 87.22 1 161 
A SER 162 2 92.41 1 162 
A LYS 163 2 85.36 1 163 
A LEU 164 2 91.37 1 164 
A THR 165 2 92.23 1 165 
A ARG 166 2 83.55 1 166 
A ASN 167 2 91.11 1 167 
A ASN 168 2 95.45 1 168 
A PHE 169 2 90.04 1 169 
A ALA 170 2 98.09 1 170 
A VAL 171 2 96.96 1 171 
A GLY 172 2 98.07 1 172 
A TYR 173 2 95.51 1 173 
A ARG 174 2 84.64 1 174 
A THR 175 2 90.10 1 175 
A GLY 176 2 90.24 1 176 
A ASP 177 2 90.54 1 177 
A PHE 178 2 94.69 1 178 
A GLN 179 2 91.02 1 179 
A LEU 180 2 94.77 1 180 
A HIS 181 2 89.04 1 181 
A THR 182 2 95.11 1 182 
A ASN 183 2 94.41 1 183 
A VAL 184 2 96.24 1 184 
A ASN 185 2 93.35 1 185 
A ASP 186 2 92.24 1 186 
A GLY 187 2 93.83 1 187 
A THR 188 2 91.60 1 188 
A GLU 189 2 86.33 1 189 
A PHE 190 2 95.35 1 190 
A GLY 191 2 97.66 1 191 
A GLY 192 2 97.84 1 192 
A SER 193 2 97.35 1 193 
A ILE 194 2 96.56 1 194 
A TYR 195 2 97.28 1 195 
A GLN 196 2 91.42 1 196 
A LYS 197 2 92.26 1 197 
A VAL 198 2 96.67 1 198 
A CYS 199 2 96.52 1 199 
A GLU 200 2 87.29 1 200 
A ASP 201 2 94.83 1 201 
A LEU 202 2 97.54 1 202 
A ASP 203 2 95.54 1 203 
A THR 204 2 96.14 1 204 
A SER 205 2 96.20 1 205 
A VAL 206 2 97.41 1 206 
A ASN 207 2 89.46 1 207 
A LEU 208 2 88.95 1 208 
A ALA 209 2 96.63 1 209 
A TRP 210 2 85.50 1 210 
A THR 211 2 92.33 1 211 
A SER 212 2 89.69 1 212 
A GLY 213 2 87.76 1 213 
A THR 214 2 84.17 1 214 
A ASN 215 2 73.65 1 215 
A CYS 216 2 82.62 1 216 
A THR 217 2 90.46 1 217 
A ARG 218 2 83.03 1 218 
A PHE 219 2 93.94 1 219 
A GLY 220 2 98.28 1 220 
A ILE 221 2 92.61 1 221 
A ALA 222 2 98.39 1 222 
A ALA 223 2 98.33 1 223 
A LYS 224 2 94.20 1 224 
A TYR 225 2 96.91 1 225 
A GLN 226 2 90.64 1 226 
A LEU 227 2 95.99 1 227 
A ASP 228 2 92.98 1 228 
A PRO 229 2 96.56 1 229 
A THR 230 2 95.88 1 230 
A ALA 231 2 97.92 1 231 
A SER 232 2 97.43 1 232 
A ILE 233 2 91.65 1 233 
A SER 234 2 96.59 1 234 
A ALA 235 2 98.32 1 235 
A LYS 236 2 96.22 1 236 
A VAL 237 2 95.34 1 237 
A ASN 238 2 94.40 1 238 
A ASN 239 2 94.33 1 239 
A SER 240 2 92.33 1 240 
A SER 241 2 93.88 1 241 
A LEU 242 2 94.23 1 242 
A ILE 243 2 95.51 1 243 
A GLY 244 2 98.04 1 244 
A VAL 245 2 95.71 1 245 
A GLY 246 2 98.31 1 246 
A TYR 247 2 97.54 1 247 
A THR 248 2 96.45 1 248 
A GLN 249 2 94.35 1 249 
A THR 250 2 96.28 1 250 
A LEU 251 2 96.54 1 251 
A ARG 252 2 85.21 1 252 
A PRO 253 2 95.67 1 253 
A GLY 254 2 96.45 1 254 
A VAL 255 2 97.12 1 255 
A LYS 256 2 91.10 1 256 
A LEU 257 2 96.54 1 257 
A THR 258 2 97.07 1 258 
A LEU 259 2 95.82 1 259 
A SER 260 2 97.09 1 260 
A ALA 261 2 97.63 1 261 
A LEU 262 2 94.91 1 262 
A VAL 263 2 95.32 1 263 
A ASP 264 2 91.36 1 264 
A GLY 265 2 93.16 1 265 
A LYS 266 2 83.42 1 266 
A SER 267 2 86.73 1 267 
A ILE 268 2 84.94 1 268 
A ASN 269 2 86.02 1 269 
A ALA 270 2 84.84 1 270 
A GLY 271 2 83.41 1 271 
A GLY 272 2 85.50 1 272 
A HIS 273 2 88.78 1 273 
A LYS 274 2 91.60 1 274 
A VAL 275 2 94.77 1 275 
A GLY 276 2 97.89 1 276 
A LEU 277 2 94.67 1 277 
A ALA 278 2 97.85 1 278 
A LEU 279 2 95.83 1 279 
A GLU 280 2 91.78 1 280 
A LEU 281 2 95.25 1 281 
A GLU 282 2 85.65 1 282 
A ALA 283 2 84.20 1 283 
#
_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 CYS . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PRO . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n SER . 6   A 6   
A 7   1 n TYR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n LEU . 10  A 10  
A 11  1 n GLY . 11  A 11  
A 12  1 n LYS . 12  A 12  
A 13  1 n ALA . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n ARG . 15  A 15  
A 16  1 n ASP . 16  A 16  
A 17  1 n ILE . 17  A 17  
A 18  1 n PHE . 18  A 18  
A 19  1 n ASN . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n GLY . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLY . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n THR . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n SER . 35  A 35  
A 36  1 n CYS . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n SER . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n SER . 46  A 46  
A 47  1 n SER . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n ASP . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n GLY . 56  A 56  
A 57  1 n THR . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n TYR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n CYS . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n TYR . 67  A 67  
A 68  1 n GLY . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n THR . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n THR . 72  A 72  
A 73  1 n GLU . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n TRP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n ASN . 79  A 79  
A 80  1 n THR . 80  A 80  
A 81  1 n LEU . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n THR . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n ILE . 87  A 87  
A 88  1 n GLU . 88  A 88  
A 89  1 n ASP . 89  A 89  
A 90  1 n GLN . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n CYS . 92  A 92  
A 93  1 n GLN . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n LEU . 95  A 95  
A 96  1 n LYS . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n THR . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n THR . 101 A 101 
A 102 1 n THR . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n THR . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n LYS . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ILE . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n SER . 116 A 116 
A 117 1 n SER . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ARG . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASN . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n CYS . 127 A 127 
A 128 1 n ASP . 128 A 128 
A 129 1 n VAL . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n PHE . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n GLY . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ALA . 137 A 137 
A 138 1 n ILE . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ALA . 142 A 142 
A 143 1 n VAL . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n TYR . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TRP . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n ALA . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n TYR . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n MET . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n PHE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n LYS . 161 A 161 
A 162 1 n SER . 162 A 162 
A 163 1 n LYS . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n THR . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n PHE . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n VAL . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n PHE . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n HIS . 181 A 181 
A 182 1 n THR . 182 A 182 
A 183 1 n ASN . 183 A 183 
A 184 1 n VAL . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n PHE . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLY . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n VAL . 198 A 198 
A 199 1 n CYS . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n LEU . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n SER . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n TRP . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n ASN . 215 A 215 
A 216 1 n CYS . 216 A 216 
A 217 1 n THR . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n LYS . 224 A 224 
A 225 1 n TYR . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n PRO . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n SER . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ALA . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n ASN . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n SER . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n TYR . 247 A 247 
A 248 1 n THR . 248 A 248 
A 249 1 n GLN . 249 A 249 
A 250 1 n THR . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n PRO . 253 A 253 
A 254 1 n GLY . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LYS . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n THR . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n SER . 260 A 260 
A 261 1 n ALA . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n LYS . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n HIS . 273 A 273 
A 274 1 n LYS . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n GLY . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n LEU . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
#
_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   ? -25.178 4.373   3.517   1.00 79.36 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -23.942 4.274   4.327   1.00 85.62 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -22.835 3.761   3.425   1.00 87.39 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -23.133 3.100   2.442   1.00 80.32 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -24.162 3.367   5.546   1.00 77.46 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -25.084 4.019   6.584   1.00 70.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -25.661 2.864   7.840   1.00 65.69 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -26.496 3.994   8.986   1.00 56.20 1   A 1 
ATOM 9    N N   . CYS A 1 2   ? -21.579 4.110   3.688   1.00 91.09 2   A 1 
ATOM 10   C CA  . CYS A 1 2   ? -20.479 3.683   2.820   1.00 92.16 2   A 1 
ATOM 11   C C   . CYS A 1 2   ? -19.868 2.364   3.309   1.00 94.18 2   A 1 
ATOM 12   O O   . CYS A 1 2   ? -19.824 2.099   4.510   1.00 92.51 2   A 1 
ATOM 13   C CB  . CYS A 1 2   ? -19.425 4.786   2.730   1.00 86.04 2   A 1 
ATOM 14   S SG  . CYS A 1 2   ? -20.084 6.216   1.822   1.00 71.40 2   A 1 
ATOM 15   N N   . ILE A 1 3   ? -19.345 1.565   2.384   1.00 92.99 3   A 1 
ATOM 16   C CA  . ILE A 1 3   ? -18.524 0.391   2.711   1.00 94.46 3   A 1 
ATOM 17   C C   . ILE A 1 3   ? -17.202 0.890   3.323   1.00 95.31 3   A 1 
ATOM 18   O O   . ILE A 1 3   ? -16.504 1.683   2.676   1.00 94.27 3   A 1 
ATOM 19   C CB  . ILE A 1 3   ? -18.293 -0.481  1.456   1.00 93.46 3   A 1 
ATOM 20   C CG1 . ILE A 1 3   ? -19.640 -0.997  0.894   1.00 91.04 3   A 1 
ATOM 21   C CG2 . ILE A 1 3   ? -17.354 -1.655  1.780   1.00 91.18 3   A 1 
ATOM 22   C CD1 . ILE A 1 3   ? -19.534 -1.741  -0.444  1.00 85.83 3   A 1 
ATOM 23   N N   . PRO A 1 4   ? -16.833 0.460   4.545   1.00 95.32 4   A 1 
ATOM 24   C CA  . PRO A 1 4   ? -15.563 0.851   5.137   1.00 95.92 4   A 1 
ATOM 25   C C   . PRO A 1 4   ? -14.382 0.225   4.376   1.00 96.45 4   A 1 
ATOM 26   O O   . PRO A 1 4   ? -14.521 -0.843  3.763   1.00 95.49 4   A 1 
ATOM 27   C CB  . PRO A 1 4   ? -15.634 0.398   6.600   1.00 94.90 4   A 1 
ATOM 28   C CG  . PRO A 1 4   ? -16.590 -0.792  6.550   1.00 94.11 4   A 1 
ATOM 29   C CD  . PRO A 1 4   ? -17.567 -0.424  5.434   1.00 95.97 4   A 1 
ATOM 30   N N   . PRO A 1 5   ? -13.197 0.856   4.406   1.00 96.66 5   A 1 
ATOM 31   C CA  . PRO A 1 5   ? -11.995 0.282   3.814   1.00 96.68 5   A 1 
ATOM 32   C C   . PRO A 1 5   ? -11.589 -1.021  4.521   1.00 97.42 5   A 1 
ATOM 33   O O   . PRO A 1 5   ? -12.043 -1.319  5.626   1.00 97.31 5   A 1 
ATOM 34   C CB  . PRO A 1 5   ? -10.926 1.372   3.941   1.00 96.00 5   A 1 
ATOM 35   C CG  . PRO A 1 5   ? -11.358 2.137   5.187   1.00 95.08 5   A 1 
ATOM 36   C CD  . PRO A 1 5   ? -12.882 2.087   5.116   1.00 96.55 5   A 1 
ATOM 37   N N   . SER A 1 6   ? -10.700 -1.797  3.902   1.00 97.04 6   A 1 
ATOM 38   C CA  . SER A 1 6   ? -10.060 -2.923  4.588   1.00 97.12 6   A 1 
ATOM 39   C C   . SER A 1 6   ? -9.166  -2.414  5.725   1.00 97.33 6   A 1 
ATOM 40   O O   . SER A 1 6   ? -8.720  -1.266  5.699   1.00 96.80 6   A 1 
ATOM 41   C CB  . SER A 1 6   ? -9.267  -3.778  3.591   1.00 96.63 6   A 1 
ATOM 42   O OG  . SER A 1 6   ? -8.062  -3.143  3.213   1.00 94.54 6   A 1 
ATOM 43   N N   . TYR A 1 7   ? -8.838  -3.259  6.697   1.00 97.53 7   A 1 
ATOM 44   C CA  . TYR A 1 7   ? -7.923  -2.867  7.777   1.00 97.47 7   A 1 
ATOM 45   C C   . TYR A 1 7   ? -6.579  -2.353  7.230   1.00 97.24 7   A 1 
ATOM 46   O O   . TYR A 1 7   ? -6.064  -1.332  7.678   1.00 96.68 7   A 1 
ATOM 47   C CB  . TYR A 1 7   ? -7.712  -4.044  8.736   1.00 97.38 7   A 1 
ATOM 48   C CG  . TYR A 1 7   ? -6.925  -3.647  9.974   1.00 97.64 7   A 1 
ATOM 49   C CD1 . TYR A 1 7   ? -5.518  -3.627  9.948   1.00 96.78 7   A 1 
ATOM 50   C CD2 . TYR A 1 7   ? -7.606  -3.245  11.139  1.00 96.79 7   A 1 
ATOM 51   C CE1 . TYR A 1 7   ? -4.793  -3.187  11.075  1.00 96.61 7   A 1 
ATOM 52   C CE2 . TYR A 1 7   ? -6.884  -2.810  12.272  1.00 96.56 7   A 1 
ATOM 53   C CZ  . TYR A 1 7   ? -5.475  -2.772  12.233  1.00 97.00 7   A 1 
ATOM 54   O OH  . TYR A 1 7   ? -4.778  -2.325  13.312  1.00 96.14 7   A 1 
ATOM 55   N N   . ALA A 1 8   ? -6.044  -2.997  6.198   1.00 97.37 8   A 1 
ATOM 56   C CA  . ALA A 1 8   ? -4.800  -2.588  5.541   1.00 96.72 8   A 1 
ATOM 57   C C   . ALA A 1 8   ? -4.898  -1.207  4.858   1.00 96.85 8   A 1 
ATOM 58   O O   . ALA A 1 8   ? -3.892  -0.506  4.737   1.00 95.75 8   A 1 
ATOM 59   C CB  . ALA A 1 8   ? -4.425  -3.676  4.530   1.00 95.82 8   A 1 
ATOM 60   N N   . ASP A 1 9   ? -6.092  -0.807  4.436   1.00 96.89 9   A 1 
ATOM 61   C CA  . ASP A 1 9   ? -6.334  0.483   3.781   1.00 96.82 9   A 1 
ATOM 62   C C   . ASP A 1 9   ? -6.663  1.619   4.767   1.00 97.19 9   A 1 
ATOM 63   O O   . ASP A 1 9   ? -6.729  2.777   4.353   1.00 96.47 9   A 1 
ATOM 64   C CB  . ASP A 1 9   ? -7.430  0.338   2.716   1.00 96.06 9   A 1 
ATOM 65   C CG  . ASP A 1 9   ? -7.002  -0.489  1.498   1.00 94.14 9   A 1 
ATOM 66   O OD1 . ASP A 1 9   ? -5.955  -0.155  0.889   1.00 90.86 9   A 1 
ATOM 67   O OD2 . ASP A 1 9   ? -7.772  -1.399  1.127   1.00 89.91 9   A 1 
ATOM 68   N N   . LEU A 1 10  ? -6.820  1.345   6.063   1.00 96.95 10  A 1 
ATOM 69   C CA  . LEU A 1 10  ? -6.957  2.398   7.075   1.00 96.78 10  A 1 
ATOM 70   C C   . LEU A 1 10  ? -5.711  3.299   7.066   1.00 96.47 10  A 1 
ATOM 71   O O   . LEU A 1 10  ? -4.580  2.816   7.080   1.00 95.32 10  A 1 
ATOM 72   C CB  . LEU A 1 10  ? -7.184  1.779   8.466   1.00 96.74 10  A 1 
ATOM 73   C CG  . LEU A 1 10  ? -8.538  1.058   8.646   1.00 96.28 10  A 1 
ATOM 74   C CD1 . LEU A 1 10  ? -8.586  0.385   10.015  1.00 94.60 10  A 1 
ATOM 75   C CD2 . LEU A 1 10  ? -9.724  2.024   8.560   1.00 94.27 10  A 1 
ATOM 76   N N   . GLY A 1 11  ? -5.892  4.607   6.987   1.00 96.48 11  A 1 
ATOM 77   C CA  . GLY A 1 11  ? -4.786  5.574   6.874   1.00 96.22 11  A 1 
ATOM 78   C C   . GLY A 1 11  ? -4.039  5.566   5.529   1.00 96.69 11  A 1 
ATOM 79   O O   . GLY A 1 11  ? -2.969  6.158   5.409   1.00 95.62 11  A 1 
ATOM 80   N N   . LYS A 1 12  ? -4.572  4.886   4.495   1.00 96.83 12  A 1 
ATOM 81   C CA  . LYS A 1 12  ? -3.946  4.806   3.161   1.00 96.69 12  A 1 
ATOM 82   C C   . LYS A 1 12  ? -3.743  6.170   2.516   1.00 97.04 12  A 1 
ATOM 83   O O   . LYS A 1 12  ? -2.683  6.391   1.947   1.00 96.74 12  A 1 
ATOM 84   C CB  . LYS A 1 12  ? -4.784  3.891   2.267   1.00 95.97 12  A 1 
ATOM 85   C CG  . LYS A 1 12  ? -4.195  3.722   0.857   1.00 93.86 12  A 1 
ATOM 86   C CD  . LYS A 1 12  ? -5.078  2.750   0.079   1.00 91.21 12  A 1 
ATOM 87   C CE  . LYS A 1 12  ? -4.575  2.523   -1.342  1.00 85.43 12  A 1 
ATOM 88   N NZ  . LYS A 1 12  ? -5.431  1.494   -1.987  1.00 77.55 12  A 1 
ATOM 89   N N   . ALA A 1 13  ? -4.707  7.083   2.633   1.00 96.57 13  A 1 
ATOM 90   C CA  . ALA A 1 13  ? -4.583  8.420   2.046   1.00 96.74 13  A 1 
ATOM 91   C C   . ALA A 1 13  ? -3.344  9.158   2.577   1.00 97.49 13  A 1 
ATOM 92   O O   . ALA A 1 13  ? -2.546  9.662   1.793   1.00 97.09 13  A 1 
ATOM 93   C CB  . ALA A 1 13  ? -5.867  9.198   2.322   1.00 96.16 13  A 1 
ATOM 94   N N   . ALA A 1 14  ? -3.121  9.116   3.895   1.00 97.00 14  A 1 
ATOM 95   C CA  . ALA A 1 14  ? -1.922  9.681   4.507   1.00 97.32 14  A 1 
ATOM 96   C C   . ALA A 1 14  ? -0.642  8.993   4.000   1.00 97.52 14  A 1 
ATOM 97   O O   . ALA A 1 14  ? 0.288   9.664   3.548   1.00 97.11 14  A 1 
ATOM 98   C CB  . ALA A 1 14  ? -2.066  9.582   6.032   1.00 97.08 14  A 1 
ATOM 99   N N   . ARG A 1 15  ? -0.607  7.651   3.997   1.00 97.83 15  A 1 
ATOM 100  C CA  . ARG A 1 15  ? 0.548   6.878   3.499   1.00 97.39 15  A 1 
ATOM 101  C C   . ARG A 1 15  ? 0.855   7.149   2.029   1.00 97.50 15  A 1 
ATOM 102  O O   . ARG A 1 15  ? 2.022   7.151   1.648   1.00 96.77 15  A 1 
ATOM 103  C CB  . ARG A 1 15  ? 0.317   5.372   3.691   1.00 96.30 15  A 1 
ATOM 104  C CG  . ARG A 1 15  ? 0.339   4.939   5.160   1.00 92.19 15  A 1 
ATOM 105  C CD  . ARG A 1 15  ? 0.406   3.411   5.287   1.00 92.07 15  A 1 
ATOM 106  N NE  . ARG A 1 15  ? -0.725  2.708   4.639   1.00 87.76 15  A 1 
ATOM 107  C CZ  . ARG A 1 15  ? -1.874  2.357   5.194   1.00 86.90 15  A 1 
ATOM 108  N NH1 . ARG A 1 15  ? -2.199  2.676   6.407   1.00 77.13 15  A 1 
ATOM 109  N NH2 . ARG A 1 15  ? -2.737  1.643   4.527   1.00 78.92 15  A 1 
ATOM 110  N N   . ASP A 1 16  ? -0.161  7.352   1.220   1.00 97.31 16  A 1 
ATOM 111  C CA  . ASP A 1 16  ? -0.002  7.637   -0.201  1.00 97.21 16  A 1 
ATOM 112  C C   . ASP A 1 16  ? 0.746   8.952   -0.440  1.00 97.63 16  A 1 
ATOM 113  O O   . ASP A 1 16  ? 1.625   8.981   -1.295  1.00 97.09 16  A 1 
ATOM 114  C CB  . ASP A 1 16  ? -1.377  7.629   -0.896  1.00 96.57 16  A 1 
ATOM 115  C CG  . ASP A 1 16  ? -1.898  6.235   -1.274  1.00 95.34 16  A 1 
ATOM 116  O OD1 . ASP A 1 16  ? -1.173  5.227   -1.116  1.00 93.07 16  A 1 
ATOM 117  O OD2 . ASP A 1 16  ? -2.955  6.173   -1.949  1.00 92.26 16  A 1 
ATOM 118  N N   . ILE A 1 17  ? 0.502   9.997   0.359   1.00 97.31 17  A 1 
ATOM 119  C CA  . ILE A 1 17  ? 1.246   11.268  0.267   1.00 97.72 17  A 1 
ATOM 120  C C   . ILE A 1 17  ? 2.731   11.076  0.618   1.00 97.77 17  A 1 
ATOM 121  O O   . ILE A 1 17  ? 3.604   11.669  -0.010  1.00 96.99 17  A 1 
ATOM 122  C CB  . ILE A 1 17  ? 0.592   12.358  1.146   1.00 97.51 17  A 1 
ATOM 123  C CG1 . ILE A 1 17  ? -0.891  12.621  0.789   1.00 95.44 17  A 1 
ATOM 124  C CG2 . ILE A 1 17  ? 1.361   13.690  1.070   1.00 95.99 17  A 1 
ATOM 125  C CD1 . ILE A 1 17  ? -1.164  13.003  -0.670  1.00 88.88 17  A 1 
ATOM 126  N N   . PHE A 1 18  ? 3.039   10.194  1.575   1.00 97.61 18  A 1 
ATOM 127  C CA  . PHE A 1 18  ? 4.430   9.902   1.951   1.00 97.40 18  A 1 
ATOM 128  C C   . PHE A 1 18  ? 5.177   8.987   0.972   1.00 97.10 18  A 1 
ATOM 129  O O   . PHE A 1 18  ? 6.416   8.993   0.972   1.00 95.77 18  A 1 
ATOM 130  C CB  . PHE A 1 18  ? 4.470   9.288   3.357   1.00 96.94 18  A 1 
ATOM 131  C CG  . PHE A 1 18  ? 4.385   10.319  4.460   1.00 97.63 18  A 1 
ATOM 132  C CD1 . PHE A 1 18  ? 5.555   10.959  4.906   1.00 96.49 18  A 1 
ATOM 133  C CD2 . PHE A 1 18  ? 3.144   10.646  5.029   1.00 96.95 18  A 1 
ATOM 134  C CE1 . PHE A 1 18  ? 5.478   11.928  5.918   1.00 96.32 18  A 1 
ATOM 135  C CE2 . PHE A 1 18  ? 3.070   11.617  6.040   1.00 96.64 18  A 1 
ATOM 136  C CZ  . PHE A 1 18  ? 4.234   12.258  6.484   1.00 97.18 18  A 1 
ATOM 137  N N   . ASN A 1 19  ? 4.465   8.172   0.197   1.00 96.90 19  A 1 
ATOM 138  C CA  . ASN A 1 19  ? 5.079   7.105   -0.598  1.00 95.88 19  A 1 
ATOM 139  C C   . ASN A 1 19  ? 4.985   7.329   -2.111  1.00 95.44 19  A 1 
ATOM 140  O O   . ASN A 1 19  ? 5.901   6.935   -2.837  1.00 93.46 19  A 1 
ATOM 141  C CB  . ASN A 1 19  ? 4.452   5.763   -0.186  1.00 95.01 19  A 1 
ATOM 142  C CG  . ASN A 1 19  ? 4.773   5.361   1.244   1.00 93.39 19  A 1 
ATOM 143  O OD1 . ASN A 1 19  ? 5.824   5.648   1.794   1.00 86.58 19  A 1 
ATOM 144  N ND2 . ASN A 1 19  ? 3.883   4.655   1.899   1.00 85.86 19  A 1 
ATOM 145  N N   . LYS A 1 20  ? 3.910   7.947   -2.599  1.00 95.24 20  A 1 
ATOM 146  C CA  . LYS A 1 20  ? 3.732   8.204   -4.032  1.00 93.51 20  A 1 
ATOM 147  C C   . LYS A 1 20  ? 4.527   9.429   -4.476  1.00 92.52 20  A 1 
ATOM 148  O O   . LYS A 1 20  ? 4.666   10.399  -3.738  1.00 87.99 20  A 1 
ATOM 149  C CB  . LYS A 1 20  ? 2.245   8.349   -4.376  1.00 93.13 20  A 1 
ATOM 150  C CG  . LYS A 1 20  ? 1.488   7.018   -4.237  1.00 91.50 20  A 1 
ATOM 151  C CD  . LYS A 1 20  ? -0.002  7.232   -4.537  1.00 87.81 20  A 1 
ATOM 152  C CE  . LYS A 1 20  ? -0.731  5.888   -4.513  1.00 83.86 20  A 1 
ATOM 153  N NZ  . LYS A 1 20  ? -2.201  6.081   -4.531  1.00 73.69 20  A 1 
ATOM 154  N N   . GLY A 1 21  ? 5.060   9.375   -5.693  1.00 92.49 21  A 1 
ATOM 155  C CA  . GLY A 1 21  ? 5.914   10.445  -6.231  1.00 92.85 21  A 1 
ATOM 156  C C   . GLY A 1 21  ? 7.361   10.404  -5.732  1.00 94.89 21  A 1 
ATOM 157  O O   . GLY A 1 21  ? 8.122   11.331  -5.994  1.00 92.54 21  A 1 
ATOM 158  N N   . PHE A 1 22  ? 7.757   9.336   -5.029  1.00 95.51 22  A 1 
ATOM 159  C CA  . PHE A 1 22  ? 9.119   9.141   -4.533  1.00 95.15 22  A 1 
ATOM 160  C C   . PHE A 1 22  ? 9.648   7.757   -4.919  1.00 94.39 22  A 1 
ATOM 161  O O   . PHE A 1 22  ? 8.969   6.753   -4.740  1.00 89.22 22  A 1 
ATOM 162  C CB  . PHE A 1 22  ? 9.152   9.324   -3.014  1.00 94.52 22  A 1 
ATOM 163  C CG  . PHE A 1 22  ? 8.598   10.641  -2.506  1.00 96.56 22  A 1 
ATOM 164  C CD1 . PHE A 1 22  ? 9.332   11.830  -2.662  1.00 94.71 22  A 1 
ATOM 165  C CD2 . PHE A 1 22  ? 7.346   10.674  -1.864  1.00 95.52 22  A 1 
ATOM 166  C CE1 . PHE A 1 22  ? 8.824   13.042  -2.163  1.00 94.77 22  A 1 
ATOM 167  C CE2 . PHE A 1 22  ? 6.839   11.886  -1.363  1.00 95.43 22  A 1 
ATOM 168  C CZ  . PHE A 1 22  ? 7.578   13.068  -1.507  1.00 96.26 22  A 1 
ATOM 169  N N   . GLY A 1 23  ? 10.888  7.706   -5.393  1.00 94.07 23  A 1 
ATOM 170  C CA  . GLY A 1 23  ? 11.600  6.474   -5.751  1.00 93.56 23  A 1 
ATOM 171  C C   . GLY A 1 23  ? 13.093  6.587   -5.439  1.00 95.15 23  A 1 
ATOM 172  O O   . GLY A 1 23  ? 13.925  6.307   -6.286  1.00 92.31 23  A 1 
ATOM 173  N N   . PHE A 1 24  ? 13.437  7.052   -4.247  1.00 94.77 24  A 1 
ATOM 174  C CA  . PHE A 1 24  ? 14.814  7.372   -3.867  1.00 94.67 24  A 1 
ATOM 175  C C   . PHE A 1 24  ? 15.766  6.187   -4.054  1.00 94.88 24  A 1 
ATOM 176  O O   . PHE A 1 24  ? 15.510  5.106   -3.533  1.00 91.80 24  A 1 
ATOM 177  C CB  . PHE A 1 24  ? 14.860  7.834   -2.403  1.00 93.10 24  A 1 
ATOM 178  C CG  . PHE A 1 24  ? 13.883  8.930   -2.032  1.00 94.76 24  A 1 
ATOM 179  C CD1 . PHE A 1 24  ? 13.751  10.072  -2.841  1.00 92.43 24  A 1 
ATOM 180  C CD2 . PHE A 1 24  ? 13.116  8.813   -0.856  1.00 93.01 24  A 1 
ATOM 181  C CE1 . PHE A 1 24  ? 12.861  11.093  -2.476  1.00 92.08 24  A 1 
ATOM 182  C CE2 . PHE A 1 24  ? 12.233  9.843   -0.488  1.00 92.58 24  A 1 
ATOM 183  C CZ  . PHE A 1 24  ? 12.107  10.984  -1.298  1.00 93.84 24  A 1 
ATOM 184  N N   . GLY A 1 25  ? 16.878  6.413   -4.754  1.00 94.65 25  A 1 
ATOM 185  C CA  . GLY A 1 25  ? 17.866  5.366   -5.015  1.00 94.70 25  A 1 
ATOM 186  C C   . GLY A 1 25  ? 17.391  4.268   -5.970  1.00 96.00 25  A 1 
ATOM 187  O O   . GLY A 1 25  ? 17.986  3.196   -6.000  1.00 93.92 25  A 1 
ATOM 188  N N   . LEU A 1 26  ? 16.315  4.503   -6.724  1.00 95.81 26  A 1 
ATOM 189  C CA  . LEU A 1 26  ? 15.766  3.549   -7.681  1.00 96.63 26  A 1 
ATOM 190  C C   . LEU A 1 26  ? 15.616  4.176   -9.067  1.00 97.44 26  A 1 
ATOM 191  O O   . LEU A 1 26  ? 15.131  5.298   -9.209  1.00 96.61 26  A 1 
ATOM 192  C CB  . LEU A 1 26  ? 14.413  3.001   -7.183  1.00 95.14 26  A 1 
ATOM 193  C CG  . LEU A 1 26  ? 14.477  2.207   -5.866  1.00 92.24 26  A 1 
ATOM 194  C CD1 . LEU A 1 26  ? 13.064  1.865   -5.400  1.00 86.69 26  A 1 
ATOM 195  C CD2 . LEU A 1 26  ? 15.247  0.892   -6.025  1.00 87.06 26  A 1 
ATOM 196  N N   . VAL A 1 27  ? 15.969  3.396   -10.081 1.00 97.24 27  A 1 
ATOM 197  C CA  . VAL A 1 27  ? 15.520  3.611   -11.457 1.00 97.52 27  A 1 
ATOM 198  C C   . VAL A 1 27  ? 14.466  2.558   -11.748 1.00 97.62 27  A 1 
ATOM 199  O O   . VAL A 1 27  ? 14.751  1.365   -11.644 1.00 97.12 27  A 1 
ATOM 200  C CB  . VAL A 1 27  ? 16.684  3.538   -12.457 1.00 97.09 27  A 1 
ATOM 201  C CG1 . VAL A 1 27  ? 16.188  3.788   -13.888 1.00 95.27 27  A 1 
ATOM 202  C CG2 . VAL A 1 27  ? 17.755  4.589   -12.132 1.00 95.40 27  A 1 
ATOM 203  N N   . LYS A 1 28  ? 13.238  2.985   -12.061 1.00 97.99 28  A 1 
ATOM 204  C CA  . LYS A 1 28  ? 12.076  2.105   -12.200 1.00 97.75 28  A 1 
ATOM 205  C C   . LYS A 1 28  ? 11.383  2.297   -13.545 1.00 97.95 28  A 1 
ATOM 206  O O   . LYS A 1 28  ? 11.229  3.421   -14.008 1.00 97.49 28  A 1 
ATOM 207  C CB  . LYS A 1 28  ? 11.128  2.339   -11.014 1.00 96.33 28  A 1 
ATOM 208  C CG  . LYS A 1 28  ? 10.071  1.230   -10.925 1.00 89.02 28  A 1 
ATOM 209  C CD  . LYS A 1 28  ? 9.082   1.480   -9.785  1.00 88.78 28  A 1 
ATOM 210  C CE  . LYS A 1 28  ? 8.199   0.235   -9.658  1.00 78.91 28  A 1 
ATOM 211  N NZ  . LYS A 1 28  ? 6.796   0.560   -9.339  1.00 72.69 28  A 1 
ATOM 212  N N   . LEU A 1 29  ? 10.955  1.195   -14.133 1.00 97.51 29  A 1 
ATOM 213  C CA  . LEU A 1 29  ? 10.102  1.162   -15.314 1.00 97.71 29  A 1 
ATOM 214  C C   . LEU A 1 29  ? 8.887   0.286   -15.017 1.00 97.84 29  A 1 
ATOM 215  O O   . LEU A 1 29  ? 9.045   -0.899  -14.740 1.00 97.41 29  A 1 
ATOM 216  C CB  . LEU A 1 29  ? 10.921  0.640   -16.509 1.00 97.34 29  A 1 
ATOM 217  C CG  . LEU A 1 29  ? 10.109  0.480   -17.810 1.00 95.91 29  A 1 
ATOM 218  C CD1 . LEU A 1 29  ? 9.577   1.811   -18.330 1.00 92.18 29  A 1 
ATOM 219  C CD2 . LEU A 1 29  ? 10.989  -0.139  -18.891 1.00 92.67 29  A 1 
ATOM 220  N N   . ASP A 1 30  ? 7.702   0.867   -15.103 1.00 97.95 30  A 1 
ATOM 221  C CA  . ASP A 1 30  ? 6.435   0.145   -15.022 1.00 97.79 30  A 1 
ATOM 222  C C   . ASP A 1 30  ? 5.728   0.221   -16.376 1.00 98.02 30  A 1 
ATOM 223  O O   . ASP A 1 30  ? 5.560   1.299   -16.944 1.00 97.48 30  A 1 
ATOM 224  C CB  . ASP A 1 30  ? 5.542   0.717   -13.905 1.00 96.75 30  A 1 
ATOM 225  C CG  . ASP A 1 30  ? 6.094   0.500   -12.495 1.00 93.52 30  A 1 
ATOM 226  O OD1 . ASP A 1 30  ? 6.608   -0.594  -12.172 1.00 88.56 30  A 1 
ATOM 227  O OD2 . ASP A 1 30  ? 5.968   1.398   -11.634 1.00 87.52 30  A 1 
ATOM 228  N N   . VAL A 1 31  ? 5.313   -0.925  -16.888 1.00 97.44 31  A 1 
ATOM 229  C CA  . VAL A 1 31  ? 4.585   -1.025  -18.154 1.00 97.49 31  A 1 
ATOM 230  C C   . VAL A 1 31  ? 3.294   -1.788  -17.913 1.00 97.57 31  A 1 
ATOM 231  O O   . VAL A 1 31  ? 3.317   -2.903  -17.401 1.00 97.01 31  A 1 
ATOM 232  C CB  . VAL A 1 31  ? 5.427   -1.689  -19.263 1.00 96.78 31  A 1 
ATOM 233  C CG1 . VAL A 1 31  ? 4.690   -1.654  -20.609 1.00 94.44 31  A 1 
ATOM 234  C CG2 . VAL A 1 31  ? 6.784   -0.995  -19.450 1.00 95.03 31  A 1 
ATOM 235  N N   . LYS A 1 32  ? 2.168   -1.187  -18.304 1.00 97.45 32  A 1 
ATOM 236  C CA  . LYS A 1 32  ? 0.847   -1.810  -18.265 1.00 97.09 32  A 1 
ATOM 237  C C   . LYS A 1 32  ? 0.248   -1.810  -19.659 1.00 96.89 32  A 1 
ATOM 238  O O   . LYS A 1 32  ? 0.158   -0.765  -20.298 1.00 95.72 32  A 1 
ATOM 239  C CB  . LYS A 1 32  ? -0.070  -1.071  -17.297 1.00 96.05 32  A 1 
ATOM 240  C CG  . LYS A 1 32  ? 0.416   -1.174  -15.849 1.00 86.93 32  A 1 
ATOM 241  C CD  . LYS A 1 32  ? -0.574  -0.409  -14.975 1.00 84.78 32  A 1 
ATOM 242  C CE  . LYS A 1 32  ? -0.100  -0.384  -13.530 1.00 73.28 32  A 1 
ATOM 243  N NZ  . LYS A 1 32  ? -0.976  0.537   -12.766 1.00 64.57 32  A 1 
ATOM 244  N N   . THR A 1 33  ? -0.160  -2.979  -20.109 1.00 96.43 33  A 1 
ATOM 245  C CA  . THR A 1 33  ? -0.797  -3.132  -21.416 1.00 95.46 33  A 1 
ATOM 246  C C   . THR A 1 33  ? -2.024  -4.018  -21.305 1.00 95.01 33  A 1 
ATOM 247  O O   . THR A 1 33  ? -2.144  -4.833  -20.389 1.00 93.83 33  A 1 
ATOM 248  C CB  . THR A 1 33  ? 0.170   -3.669  -22.485 1.00 93.67 33  A 1 
ATOM 249  O OG1 . THR A 1 33  ? 0.646   -4.947  -22.143 1.00 83.33 33  A 1 
ATOM 250  C CG2 . THR A 1 33  ? 1.400   -2.784  -22.677 1.00 84.69 33  A 1 
ATOM 251  N N   . LYS A 1 34  ? -2.942  -3.863  -22.245 1.00 92.43 34  A 1 
ATOM 252  C CA  . LYS A 1 34  ? -4.137  -4.700  -22.328 1.00 90.71 34  A 1 
ATOM 253  C C   . LYS A 1 34  ? -4.287  -5.238  -23.742 1.00 90.38 34  A 1 
ATOM 254  O O   . LYS A 1 34  ? -4.294  -4.476  -24.700 1.00 88.05 34  A 1 
ATOM 255  C CB  . LYS A 1 34  ? -5.347  -3.897  -21.841 1.00 88.42 34  A 1 
ATOM 256  C CG  . LYS A 1 34  ? -6.584  -4.791  -21.696 1.00 80.60 34  A 1 
ATOM 257  C CD  . LYS A 1 34  ? -7.723  -3.985  -21.071 1.00 79.35 34  A 1 
ATOM 258  C CE  . LYS A 1 34  ? -8.936  -4.893  -20.869 1.00 70.74 34  A 1 
ATOM 259  N NZ  . LYS A 1 34  ? -10.020 -4.161  -20.179 1.00 63.57 34  A 1 
ATOM 260  N N   . SER A 1 35  ? -4.404  -6.550  -23.865 1.00 91.10 35  A 1 
ATOM 261  C CA  . SER A 1 35  ? -4.622  -7.184  -25.165 1.00 89.69 35  A 1 
ATOM 262  C C   . SER A 1 35  ? -6.050  -6.950  -25.671 1.00 89.09 35  A 1 
ATOM 263  O O   . SER A 1 35  ? -6.977  -6.703  -24.896 1.00 87.33 35  A 1 
ATOM 264  C CB  . SER A 1 35  ? -4.316  -8.682  -25.089 1.00 88.58 35  A 1 
ATOM 265  O OG  . SER A 1 35  ? -5.304  -9.332  -24.315 1.00 81.72 35  A 1 
ATOM 266  N N   . CYS A 1 36  ? -6.260  -7.140  -26.967 1.00 90.58 36  A 1 
ATOM 267  C CA  . CYS A 1 36  ? -7.596  -7.118  -27.580 1.00 88.52 36  A 1 
ATOM 268  C C   . CYS A 1 36  ? -8.541  -8.184  -26.993 1.00 88.35 36  A 1 
ATOM 269  O O   . CYS A 1 36  ? -9.749  -7.988  -26.983 1.00 84.76 36  A 1 
ATOM 270  C CB  . CYS A 1 36  ? -7.457  -7.326  -29.093 1.00 87.33 36  A 1 
ATOM 271  S SG  . CYS A 1 36  ? -6.383  -6.060  -29.823 1.00 76.23 36  A 1 
ATOM 272  N N   . SER A 1 37  ? -7.997  -9.288  -26.464 1.00 87.32 37  A 1 
ATOM 273  C CA  . SER A 1 37  ? -8.763  -10.334 -25.768 1.00 86.47 37  A 1 
ATOM 274  C C   . SER A 1 37  ? -9.083  -9.998  -24.300 1.00 87.48 37  A 1 
ATOM 275  O O   . SER A 1 37  ? -9.709  -10.794 -23.612 1.00 83.93 37  A 1 
ATOM 276  C CB  . SER A 1 37  ? -8.038  -11.678 -25.872 1.00 86.06 37  A 1 
ATOM 277  O OG  . SER A 1 37  ? -6.747  -11.617 -25.295 1.00 80.43 37  A 1 
ATOM 278  N N   . GLY A 1 38  ? -8.651  -8.827  -23.802 1.00 87.41 38  A 1 
ATOM 279  C CA  . GLY A 1 38  ? -8.938  -8.360  -22.446 1.00 87.66 38  A 1 
ATOM 280  C C   . GLY A 1 38  ? -7.942  -8.816  -21.374 1.00 90.93 38  A 1 
ATOM 281  O O   . GLY A 1 38  ? -8.154  -8.509  -20.202 1.00 88.72 38  A 1 
ATOM 282  N N   . VAL A 1 39  ? -6.855  -9.509  -21.757 1.00 91.10 39  A 1 
ATOM 283  C CA  . VAL A 1 39  ? -5.774  -9.878  -20.831 1.00 92.64 39  A 1 
ATOM 284  C C   . VAL A 1 39  ? -4.942  -8.637  -20.497 1.00 93.86 39  A 1 
ATOM 285  O O   . VAL A 1 39  ? -4.463  -7.938  -21.392 1.00 93.39 39  A 1 
ATOM 286  C CB  . VAL A 1 39  ? -4.882  -11.001 -21.396 1.00 91.85 39  A 1 
ATOM 287  C CG1 . VAL A 1 39  ? -3.859  -11.476 -20.358 1.00 87.10 39  A 1 
ATOM 288  C CG2 . VAL A 1 39  ? -5.709  -12.223 -21.822 1.00 87.98 39  A 1 
ATOM 289  N N   . GLU A 1 40  ? -4.774  -8.368  -19.209 1.00 93.71 40  A 1 
ATOM 290  C CA  . GLU A 1 40  ? -3.964  -7.270  -18.686 1.00 94.31 40  A 1 
ATOM 291  C C   . GLU A 1 40  ? -2.551  -7.791  -18.374 1.00 94.87 40  A 1 
ATOM 292  O O   . GLU A 1 40  ? -2.395  -8.791  -17.674 1.00 94.01 40  A 1 
ATOM 293  C CB  . GLU A 1 40  ? -4.635  -6.666  -17.431 1.00 93.43 40  A 1 
ATOM 294  C CG  . GLU A 1 40  ? -6.014  -6.009  -17.679 1.00 87.04 40  A 1 
ATOM 295  C CD  . GLU A 1 40  ? -6.796  -5.648  -16.388 1.00 86.56 40  A 1 
ATOM 296  O OE1 . GLU A 1 40  ? -8.048  -5.498  -16.437 1.00 76.21 40  A 1 
ATOM 297  O OE2 . GLU A 1 40  ? -6.209  -5.577  -15.285 1.00 78.48 40  A 1 
ATOM 298  N N   . PHE A 1 41  ? -1.528  -7.103  -18.861 1.00 96.87 41  A 1 
ATOM 299  C CA  . PHE A 1 41  ? -0.123  -7.364  -18.564 1.00 96.60 41  A 1 
ATOM 300  C C   . PHE A 1 41  ? 0.446   -6.188  -17.782 1.00 96.96 41  A 1 
ATOM 301  O O   . PHE A 1 41  ? 0.304   -5.037  -18.192 1.00 96.11 41  A 1 
ATOM 302  C CB  . PHE A 1 41  ? 0.673   -7.596  -19.853 1.00 94.91 41  A 1 
ATOM 303  C CG  . PHE A 1 41  ? 0.212   -8.792  -20.662 1.00 90.28 41  A 1 
ATOM 304  C CD1 . PHE A 1 41  ? 0.773   -10.061 -20.430 1.00 83.33 41  A 1 
ATOM 305  C CD2 . PHE A 1 41  ? -0.787  -8.640  -21.645 1.00 85.94 41  A 1 
ATOM 306  C CE1 . PHE A 1 41  ? 0.343   -11.169 -21.176 1.00 78.74 41  A 1 
ATOM 307  C CE2 . PHE A 1 41  ? -1.222  -9.752  -22.386 1.00 80.66 41  A 1 
ATOM 308  C CZ  . PHE A 1 41  ? -0.656  -11.016 -22.154 1.00 79.77 41  A 1 
ATOM 309  N N   . SER A 1 42  ? 1.110   -6.467  -16.670 1.00 96.88 42  A 1 
ATOM 310  C CA  . SER A 1 42  ? 1.819   -5.467  -15.874 1.00 96.99 42  A 1 
ATOM 311  C C   . SER A 1 42  ? 3.246   -5.937  -15.653 1.00 97.31 42  A 1 
ATOM 312  O O   . SER A 1 42  ? 3.481   -6.955  -15.009 1.00 96.43 42  A 1 
ATOM 313  C CB  . SER A 1 42  ? 1.111   -5.221  -14.540 1.00 95.93 42  A 1 
ATOM 314  O OG  . SER A 1 42  ? -0.201  -4.734  -14.765 1.00 81.97 42  A 1 
ATOM 315  N N   . THR A 1 43  ? 4.205   -5.194  -16.182 1.00 98.05 43  A 1 
ATOM 316  C CA  . THR A 1 43  ? 5.631   -5.471  -16.003 1.00 97.78 43  A 1 
ATOM 317  C C   . THR A 1 43  ? 6.250   -4.346  -15.198 1.00 97.94 43  A 1 
ATOM 318  O O   . THR A 1 43  ? 6.035   -3.178  -15.501 1.00 97.12 43  A 1 
ATOM 319  C CB  . THR A 1 43  ? 6.346   -5.656  -17.348 1.00 96.25 43  A 1 
ATOM 320  O OG1 . THR A 1 43  ? 5.708   -6.668  -18.087 1.00 82.67 43  A 1 
ATOM 321  C CG2 . THR A 1 43  ? 7.804   -6.080  -17.185 1.00 83.50 43  A 1 
ATOM 322  N N   . SER A 1 44  ? 7.023   -4.683  -14.177 1.00 97.85 44  A 1 
ATOM 323  C CA  . SER A 1 44  ? 7.798   -3.712  -13.408 1.00 97.49 44  A 1 
ATOM 324  C C   . SER A 1 44  ? 9.252   -4.145  -13.373 1.00 97.86 44  A 1 
ATOM 325  O O   . SER A 1 44  ? 9.557   -5.297  -13.070 1.00 96.97 44  A 1 
ATOM 326  C CB  . SER A 1 44  ? 7.219   -3.557  -11.998 1.00 95.76 44  A 1 
ATOM 327  O OG  . SER A 1 44  ? 7.853   -2.504  -11.297 1.00 79.05 44  A 1 
ATOM 328  N N   . GLY A 1 45  ? 10.157  -3.219  -13.669 1.00 97.78 45  A 1 
ATOM 329  C CA  . GLY A 1 45  ? 11.594  -3.391  -13.528 1.00 97.52 45  A 1 
ATOM 330  C C   . GLY A 1 45  ? 12.169  -2.283  -12.658 1.00 97.71 45  A 1 
ATOM 331  O O   . GLY A 1 45  ? 11.796  -1.123  -12.812 1.00 97.21 45  A 1 
ATOM 332  N N   . SER A 1 46  ? 13.073  -2.614  -11.740 1.00 97.80 46  A 1 
ATOM 333  C CA  . SER A 1 46  ? 13.765  -1.601  -10.945 1.00 97.59 46  A 1 
ATOM 334  C C   . SER A 1 46  ? 15.226  -1.959  -10.721 1.00 97.90 46  A 1 
ATOM 335  O O   . SER A 1 46  ? 15.559  -3.112  -10.457 1.00 97.03 46  A 1 
ATOM 336  C CB  . SER A 1 46  ? 13.052  -1.346  -9.612  1.00 95.91 46  A 1 
ATOM 337  O OG  . SER A 1 46  ? 13.117  -2.470  -8.754  1.00 88.67 46  A 1 
ATOM 338  N N   . SER A 1 47  ? 16.090  -0.950  -10.781 1.00 97.55 47  A 1 
ATOM 339  C CA  . SER A 1 47  ? 17.505  -1.028  -10.428 1.00 97.34 47  A 1 
ATOM 340  C C   . SER A 1 47  ? 17.767  -0.139  -9.220  1.00 97.40 47  A 1 
ATOM 341  O O   . SER A 1 47  ? 17.409  1.038   -9.226  1.00 96.57 47  A 1 
ATOM 342  C CB  . SER A 1 47  ? 18.374  -0.607  -11.614 1.00 96.57 47  A 1 
ATOM 343  O OG  . SER A 1 47  ? 19.739  -0.772  -11.290 1.00 86.70 47  A 1 
ATOM 344  N N   . ASN A 1 48  ? 18.378  -0.699  -8.183  1.00 97.16 48  A 1 
ATOM 345  C CA  . ASN A 1 48  ? 18.818  0.056   -7.017  1.00 96.78 48  A 1 
ATOM 346  C C   . ASN A 1 48  ? 20.189  0.687   -7.313  1.00 96.67 48  A 1 
ATOM 347  O O   . ASN A 1 48  ? 21.149  -0.028  -7.595  1.00 95.49 48  A 1 
ATOM 348  C CB  . ASN A 1 48  ? 18.829  -0.888  -5.808  1.00 95.64 48  A 1 
ATOM 349  C CG  . ASN A 1 48  ? 19.209  -0.170  -4.528  1.00 93.59 48  A 1 
ATOM 350  O OD1 . ASN A 1 48  ? 20.301  0.341   -4.371  1.00 85.17 48  A 1 
ATOM 351  N ND2 . ASN A 1 48  ? 18.331  -0.110  -3.560  1.00 84.99 48  A 1 
ATOM 352  N N   . THR A 1 49  ? 20.289  2.013   -7.233  1.00 96.18 49  A 1 
ATOM 353  C CA  . THR A 1 49  ? 21.503  2.758   -7.596  1.00 95.37 49  A 1 
ATOM 354  C C   . THR A 1 49  ? 22.644  2.582   -6.597  1.00 95.05 49  A 1 
ATOM 355  O O   . THR A 1 49  ? 23.799  2.744   -6.972  1.00 92.69 49  A 1 
ATOM 356  C CB  . THR A 1 49  ? 21.215  4.257   -7.760  1.00 94.26 49  A 1 
ATOM 357  O OG1 . THR A 1 49  ? 20.661  4.792   -6.585  1.00 88.99 49  A 1 
ATOM 358  C CG2 . THR A 1 49  ? 20.227  4.530   -8.898  1.00 86.38 49  A 1 
ATOM 359  N N   . ASP A 1 50  ? 22.338  2.225   -5.345  1.00 94.83 50  A 1 
ATOM 360  C CA  . ASP A 1 50  ? 23.346  2.040   -4.295  1.00 93.70 50  A 1 
ATOM 361  C C   . ASP A 1 50  ? 23.953  0.629   -4.344  1.00 94.11 50  A 1 
ATOM 362  O O   . ASP A 1 50  ? 25.143  0.442   -4.104  1.00 91.75 50  A 1 
ATOM 363  C CB  . ASP A 1 50  ? 22.724  2.276   -2.905  1.00 91.57 50  A 1 
ATOM 364  C CG  . ASP A 1 50  ? 22.046  3.637   -2.704  1.00 87.63 50  A 1 
ATOM 365  O OD1 . ASP A 1 50  ? 22.465  4.642   -3.316  1.00 82.41 50  A 1 
ATOM 366  O OD2 . ASP A 1 50  ? 21.074  3.684   -1.900  1.00 82.00 50  A 1 
ATOM 367  N N   . THR A 1 51  ? 23.127  -0.376  -4.615  1.00 94.69 51  A 1 
ATOM 368  C CA  . THR A 1 51  ? 23.537  -1.794  -4.562  1.00 94.24 51  A 1 
ATOM 369  C C   . THR A 1 51  ? 23.739  -2.427  -5.938  1.00 94.53 51  A 1 
ATOM 370  O O   . THR A 1 51  ? 24.255  -3.539  -6.023  1.00 92.22 51  A 1 
ATOM 371  C CB  . THR A 1 51  ? 22.534  -2.641  -3.765  1.00 93.85 51  A 1 
ATOM 372  O OG1 . THR A 1 51  ? 21.274  -2.649  -4.394  1.00 91.84 51  A 1 
ATOM 373  C CG2 . THR A 1 51  ? 22.323  -2.126  -2.340  1.00 89.78 51  A 1 
ATOM 374  N N   . GLY A 1 52  ? 23.275  -1.775  -6.999  1.00 94.80 52  A 1 
ATOM 375  C CA  . GLY A 1 52  ? 23.236  -2.332  -8.353  1.00 94.56 52  A 1 
ATOM 376  C C   . GLY A 1 52  ? 22.232  -3.482  -8.538  1.00 95.67 52  A 1 
ATOM 377  O O   . GLY A 1 52  ? 22.146  -4.044  -9.629  1.00 93.85 52  A 1 
ATOM 378  N N   . LYS A 1 53  ? 21.465  -3.845  -7.496  1.00 95.92 53  A 1 
ATOM 379  C CA  . LYS A 1 53  ? 20.497  -4.946  -7.580  1.00 95.87 53  A 1 
ATOM 380  C C   . LYS A 1 53  ? 19.364  -4.582  -8.537  1.00 96.64 53  A 1 
ATOM 381  O O   . LYS A 1 53  ? 18.652  -3.602  -8.314  1.00 95.96 53  A 1 
ATOM 382  C CB  . LYS A 1 53  ? 19.970  -5.345  -6.185  1.00 94.52 53  A 1 
ATOM 383  C CG  . LYS A 1 53  ? 19.079  -6.599  -6.282  1.00 84.86 53  A 1 
ATOM 384  C CD  . LYS A 1 53  ? 18.559  -7.122  -4.931  1.00 79.15 53  A 1 
ATOM 385  C CE  . LYS A 1 53  ? 17.692  -8.360  -5.237  1.00 71.45 53  A 1 
ATOM 386  N NZ  . LYS A 1 53  ? 17.088  -9.017  -4.046  1.00 62.03 53  A 1 
ATOM 387  N N   . VAL A 1 54  ? 19.181  -5.428  -9.548  1.00 96.98 54  A 1 
ATOM 388  C CA  . VAL A 1 54  ? 18.073  -5.322  -10.504 1.00 97.08 54  A 1 
ATOM 389  C C   . VAL A 1 54  ? 17.005  -6.350  -10.151 1.00 97.11 54  A 1 
ATOM 390  O O   . VAL A 1 54  ? 17.305  -7.519  -9.919  1.00 96.37 54  A 1 
ATOM 391  C CB  . VAL A 1 54  ? 18.556  -5.475  -11.958 1.00 96.33 54  A 1 
ATOM 392  C CG1 . VAL A 1 54  ? 17.402  -5.291  -12.957 1.00 93.85 54  A 1 
ATOM 393  C CG2 . VAL A 1 54  ? 19.629  -4.429  -12.297 1.00 94.35 54  A 1 
ATOM 394  N N   . THR A 1 55  ? 15.758  -5.902  -10.110 1.00 97.32 55  A 1 
ATOM 395  C CA  . THR A 1 55  ? 14.582  -6.754  -9.899  1.00 97.16 55  A 1 
ATOM 396  C C   . THR A 1 55  ? 13.562  -6.492  -10.994 1.00 97.63 55  A 1 
ATOM 397  O O   . THR A 1 55  ? 13.407  -5.363  -11.455 1.00 96.87 55  A 1 
ATOM 398  C CB  . THR A 1 55  ? 13.943  -6.540  -8.520  1.00 95.76 55  A 1 
ATOM 399  O OG1 . THR A 1 55  ? 13.578  -5.197  -8.317  1.00 84.97 55  A 1 
ATOM 400  C CG2 . THR A 1 55  ? 14.887  -6.920  -7.380  1.00 83.71 55  A 1 
ATOM 401  N N   . GLY A 1 56  ? 12.857  -7.536  -11.393 1.00 97.54 56  A 1 
ATOM 402  C CA  . GLY A 1 56  ? 11.780  -7.444  -12.367 1.00 97.39 56  A 1 
ATOM 403  C C   . GLY A 1 56  ? 10.618  -8.344  -11.974 1.00 97.67 56  A 1 
ATOM 404  O O   . GLY A 1 56  ? 10.813  -9.391  -11.354 1.00 96.96 56  A 1 
ATOM 405  N N   . THR A 1 57  ? 9.416   -7.924  -12.325 1.00 97.93 57  A 1 
ATOM 406  C CA  . THR A 1 57  ? 8.180   -8.678  -12.114 1.00 97.84 57  A 1 
ATOM 407  C C   . THR A 1 57  ? 7.301   -8.584  -13.353 1.00 98.04 57  A 1 
ATOM 408  O O   . THR A 1 57  ? 7.152   -7.504  -13.923 1.00 97.54 57  A 1 
ATOM 409  C CB  . THR A 1 57  ? 7.392   -8.180  -10.892 1.00 96.64 57  A 1 
ATOM 410  O OG1 . THR A 1 57  ? 7.034   -6.826  -11.039 1.00 81.54 57  A 1 
ATOM 411  C CG2 . THR A 1 57  ? 8.176   -8.292  -9.586  1.00 82.46 57  A 1 
ATOM 412  N N   . LEU A 1 58  ? 6.700   -9.696  -13.727 1.00 97.65 58  A 1 
ATOM 413  C CA  . LEU A 1 58  ? 5.651   -9.789  -14.730 1.00 97.57 58  A 1 
ATOM 414  C C   . LEU A 1 58  ? 4.385   -10.302 -14.049 1.00 97.72 58  A 1 
ATOM 415  O O   . LEU A 1 58  ? 4.421   -11.317 -13.360 1.00 97.34 58  A 1 
ATOM 416  C CB  . LEU A 1 58  ? 6.129   -10.712 -15.865 1.00 96.93 58  A 1 
ATOM 417  C CG  . LEU A 1 58  ? 5.071   -11.008 -16.945 1.00 93.57 58  A 1 
ATOM 418  C CD1 . LEU A 1 58  ? 4.678   -9.757  -17.726 1.00 87.46 58  A 1 
ATOM 419  C CD2 . LEU A 1 58  ? 5.627   -12.035 -17.930 1.00 87.98 58  A 1 
ATOM 420  N N   . GLU A 1 59  ? 3.281   -9.605  -14.253 1.00 97.87 59  A 1 
ATOM 421  C CA  . GLU A 1 59  ? 1.947   -10.008 -13.830 1.00 97.80 59  A 1 
ATOM 422  C C   . GLU A 1 59  ? 1.043   -10.071 -15.060 1.00 97.71 59  A 1 
ATOM 423  O O   . GLU A 1 59  ? 0.945   -9.109  -15.820 1.00 96.93 59  A 1 
ATOM 424  C CB  . GLU A 1 59  ? 1.413   -9.046  -12.748 1.00 97.03 59  A 1 
ATOM 425  C CG  . GLU A 1 59  ? -0.001  -9.397  -12.259 1.00 91.85 59  A 1 
ATOM 426  C CD  . GLU A 1 59  ? -0.520  -8.472  -11.143 1.00 91.04 59  A 1 
ATOM 427  O OE1 . GLU A 1 59  ? -1.557  -7.808  -11.352 1.00 80.97 59  A 1 
ATOM 428  O OE2 . GLU A 1 59  ? 0.051   -8.491  -10.026 1.00 82.87 59  A 1 
ATOM 429  N N   . THR A 1 60  ? 0.384   -11.206 -15.233 1.00 97.63 60  A 1 
ATOM 430  C CA  . THR A 1 60  ? -0.650  -11.411 -16.248 1.00 97.31 60  A 1 
ATOM 431  C C   . THR A 1 60  ? -1.973  -11.629 -15.545 1.00 97.28 60  A 1 
ATOM 432  O O   . THR A 1 60  ? -2.072  -12.472 -14.655 1.00 96.47 60  A 1 
ATOM 433  C CB  . THR A 1 60  ? -0.320  -12.605 -17.150 1.00 96.26 60  A 1 
ATOM 434  O OG1 . THR A 1 60  ? 0.935   -12.397 -17.751 1.00 85.61 60  A 1 
ATOM 435  C CG2 . THR A 1 60  ? -1.334  -12.757 -18.282 1.00 85.65 60  A 1 
ATOM 436  N N   . LYS A 1 61  ? -3.001  -10.877 -15.936 1.00 97.30 61  A 1 
ATOM 437  C CA  . LYS A 1 61  ? -4.319  -10.930 -15.311 1.00 96.79 61  A 1 
ATOM 438  C C   . LYS A 1 61  ? -5.409  -11.138 -16.349 1.00 96.39 61  A 1 
ATOM 439  O O   . LYS A 1 61  ? -5.569  -10.337 -17.270 1.00 94.90 61  A 1 
ATOM 440  C CB  . LYS A 1 61  ? -4.509  -9.663  -14.479 1.00 94.99 61  A 1 
ATOM 441  C CG  . LYS A 1 61  ? -5.823  -9.668  -13.697 1.00 88.32 61  A 1 
ATOM 442  C CD  . LYS A 1 61  ? -5.845  -8.417  -12.822 1.00 88.84 61  A 1 
ATOM 443  C CE  . LYS A 1 61  ? -7.058  -8.448  -11.902 1.00 78.66 61  A 1 
ATOM 444  N NZ  . LYS A 1 61  ? -6.964  -7.339  -10.930 1.00 73.41 61  A 1 
ATOM 445  N N   . TYR A 1 62  ? -6.177  -12.179 -16.159 1.00 96.65 62  A 1 
ATOM 446  C CA  . TYR A 1 62  ? -7.328  -12.514 -16.982 1.00 95.61 62  A 1 
ATOM 447  C C   . TYR A 1 62  ? -8.606  -12.476 -16.140 1.00 95.68 62  A 1 
ATOM 448  O O   . TYR A 1 62  ? -8.678  -13.079 -15.070 1.00 94.87 62  A 1 
ATOM 449  C CB  . TYR A 1 62  ? -7.106  -13.881 -17.627 1.00 93.75 62  A 1 
ATOM 450  C CG  . TYR A 1 62  ? -8.247  -14.281 -18.540 1.00 80.42 62  A 1 
ATOM 451  C CD1 . TYR A 1 62  ? -9.140  -15.300 -18.162 1.00 73.63 62  A 1 
ATOM 452  C CD2 . TYR A 1 62  ? -8.428  -13.615 -19.767 1.00 72.92 62  A 1 
ATOM 453  C CE1 . TYR A 1 62  ? -10.204 -15.658 -19.010 1.00 61.69 62  A 1 
ATOM 454  C CE2 . TYR A 1 62  ? -9.496  -13.966 -20.617 1.00 62.91 62  A 1 
ATOM 455  C CZ  . TYR A 1 62  ? -10.382 -14.991 -20.241 1.00 60.65 62  A 1 
ATOM 456  O OH  . TYR A 1 62  ? -11.413 -15.332 -21.060 1.00 55.82 62  A 1 
ATOM 457  N N   . LYS A 1 63  ? -9.609  -11.754 -16.623 1.00 94.93 63  A 1 
ATOM 458  C CA  . LYS A 1 63  ? -10.910 -11.620 -15.952 1.00 93.50 63  A 1 
ATOM 459  C C   . LYS A 1 63  ? -11.980 -12.295 -16.791 1.00 93.10 63  A 1 
ATOM 460  O O   . LYS A 1 63  ? -12.188 -11.911 -17.940 1.00 91.23 63  A 1 
ATOM 461  C CB  . LYS A 1 63  ? -11.261 -10.143 -15.731 1.00 92.09 63  A 1 
ATOM 462  C CG  . LYS A 1 63  ? -10.360 -9.447  -14.702 1.00 83.77 63  A 1 
ATOM 463  C CD  . LYS A 1 63  ? -10.695 -7.949  -14.668 1.00 80.62 63  A 1 
ATOM 464  C CE  . LYS A 1 63  ? -9.792  -7.200  -13.693 1.00 71.62 63  A 1 
ATOM 465  N NZ  . LYS A 1 63  ? -9.648  -5.776  -14.097 1.00 63.08 63  A 1 
ATOM 466  N N   . TRP A 1 64  ? -12.667 -13.243 -16.192 1.00 93.63 64  A 1 
ATOM 467  C CA  . TRP A 1 64  ? -13.838 -13.881 -16.777 1.00 92.98 64  A 1 
ATOM 468  C C   . TRP A 1 64  ? -15.093 -13.346 -16.088 1.00 93.33 64  A 1 
ATOM 469  O O   . TRP A 1 64  ? -15.565 -13.892 -15.090 1.00 90.52 64  A 1 
ATOM 470  C CB  . TRP A 1 64  ? -13.692 -15.397 -16.706 1.00 90.35 64  A 1 
ATOM 471  C CG  . TRP A 1 64  ? -14.544 -16.166 -17.669 1.00 84.24 64  A 1 
ATOM 472  C CD1 . TRP A 1 64  ? -15.595 -15.692 -18.389 1.00 74.33 64  A 1 
ATOM 473  C CD2 . TRP A 1 64  ? -14.387 -17.560 -18.069 1.00 79.43 64  A 1 
ATOM 474  N NE1 . TRP A 1 64  ? -16.093 -16.687 -19.192 1.00 71.36 64  A 1 
ATOM 475  C CE2 . TRP A 1 64  ? -15.385 -17.866 -19.039 1.00 76.08 64  A 1 
ATOM 476  C CE3 . TRP A 1 64  ? -13.502 -18.598 -17.710 1.00 66.87 64  A 1 
ATOM 477  C CZ2 . TRP A 1 64  ? -15.494 -19.135 -19.626 1.00 69.71 64  A 1 
ATOM 478  C CZ3 . TRP A 1 64  ? -13.607 -19.875 -18.288 1.00 66.28 64  A 1 
ATOM 479  C CH2 . TRP A 1 64  ? -14.598 -20.144 -19.246 1.00 66.34 64  A 1 
ATOM 480  N N   . CYS A 1 65  ? -15.602 -12.224 -16.601 1.00 90.89 65  A 1 
ATOM 481  C CA  . CYS A 1 65  ? -16.660 -11.440 -15.959 1.00 89.28 65  A 1 
ATOM 482  C C   . CYS A 1 65  ? -17.959 -12.225 -15.722 1.00 90.10 65  A 1 
ATOM 483  O O   . CYS A 1 65  ? -18.599 -12.020 -14.699 1.00 87.57 65  A 1 
ATOM 484  C CB  . CYS A 1 65  ? -16.937 -10.196 -16.810 1.00 85.77 65  A 1 
ATOM 485  S SG  . CYS A 1 65  ? -15.461 -9.132  -16.886 1.00 75.78 65  A 1 
ATOM 486  N N   . GLU A 1 66  ? -18.319 -13.148 -16.624 1.00 88.34 66  A 1 
ATOM 487  C CA  . GLU A 1 66  ? -19.544 -13.963 -16.511 1.00 89.02 66  A 1 
ATOM 488  C C   . GLU A 1 66  ? -19.587 -14.805 -15.229 1.00 89.83 66  A 1 
ATOM 489  O O   . GLU A 1 66  ? -20.646 -15.014 -14.647 1.00 87.45 66  A 1 
ATOM 490  C CB  . GLU A 1 66  ? -19.650 -14.901 -17.724 1.00 87.32 66  A 1 
ATOM 491  C CG  . GLU A 1 66  ? -19.842 -14.148 -19.049 1.00 78.95 66  A 1 
ATOM 492  C CD  . GLU A 1 66  ? -19.897 -15.071 -20.278 1.00 76.16 66  A 1 
ATOM 493  O OE1 . GLU A 1 66  ? -20.088 -14.524 -21.386 1.00 69.50 66  A 1 
ATOM 494  O OE2 . GLU A 1 66  ? -19.699 -16.294 -20.119 1.00 70.08 66  A 1 
ATOM 495  N N   . TYR A 1 67  ? -18.415 -15.253 -14.770 1.00 90.54 67  A 1 
ATOM 496  C CA  . TYR A 1 67  ? -18.265 -16.097 -13.585 1.00 91.10 67  A 1 
ATOM 497  C C   . TYR A 1 67  ? -17.629 -15.356 -12.397 1.00 92.09 67  A 1 
ATOM 498  O O   . TYR A 1 67  ? -17.212 -16.000 -11.437 1.00 89.16 67  A 1 
ATOM 499  C CB  . TYR A 1 67  ? -17.483 -17.361 -13.964 1.00 90.65 67  A 1 
ATOM 500  C CG  . TYR A 1 67  ? -18.160 -18.193 -15.037 1.00 89.94 67  A 1 
ATOM 501  C CD1 . TYR A 1 67  ? -19.237 -19.040 -14.701 1.00 84.76 67  A 1 
ATOM 502  C CD2 . TYR A 1 67  ? -17.736 -18.104 -16.374 1.00 85.64 67  A 1 
ATOM 503  C CE1 . TYR A 1 67  ? -19.881 -19.796 -15.698 1.00 83.67 67  A 1 
ATOM 504  C CE2 . TYR A 1 67  ? -18.380 -18.860 -17.375 1.00 84.07 67  A 1 
ATOM 505  C CZ  . TYR A 1 67  ? -19.453 -19.708 -17.039 1.00 83.56 67  A 1 
ATOM 506  O OH  . TYR A 1 67  ? -20.078 -20.437 -18.007 1.00 81.49 67  A 1 
ATOM 507  N N   . GLY A 1 68  ? -17.472 -14.024 -12.475 1.00 91.29 68  A 1 
ATOM 508  C CA  . GLY A 1 68  ? -16.776 -13.243 -11.444 1.00 92.18 68  A 1 
ATOM 509  C C   . GLY A 1 68  ? -15.348 -13.727 -11.168 1.00 94.40 68  A 1 
ATOM 510  O O   . GLY A 1 68  ? -14.790 -13.443 -10.106 1.00 93.02 68  A 1 
ATOM 511  N N   . LEU A 1 69  ? -14.764 -14.492 -12.106 1.00 94.80 69  A 1 
ATOM 512  C CA  . LEU A 1 69  ? -13.477 -15.153 -11.946 1.00 95.35 69  A 1 
ATOM 513  C C   . LEU A 1 69  ? -12.347 -14.238 -12.421 1.00 95.83 69  A 1 
ATOM 514  O O   . LEU A 1 69  ? -12.390 -13.654 -13.502 1.00 94.80 69  A 1 
ATOM 515  C CB  . LEU A 1 69  ? -13.497 -16.502 -12.694 1.00 93.83 69  A 1 
ATOM 516  C CG  . LEU A 1 69  ? -12.252 -17.382 -12.492 1.00 85.88 69  A 1 
ATOM 517  C CD1 . LEU A 1 69  ? -12.209 -18.009 -11.105 1.00 79.95 69  A 1 
ATOM 518  C CD2 . LEU A 1 69  ? -12.243 -18.522 -13.514 1.00 80.54 69  A 1 
ATOM 519  N N   . THR A 1 70  ? -11.307 -14.146 -11.622 1.00 95.69 70  A 1 
ATOM 520  C CA  . THR A 1 70  ? -10.048 -13.500 -12.001 1.00 95.93 70  A 1 
ATOM 521  C C   . THR A 1 70  ? -8.910  -14.481 -11.801 1.00 96.61 70  A 1 
ATOM 522  O O   . THR A 1 70  ? -8.710  -14.975 -10.692 1.00 96.35 70  A 1 
ATOM 523  C CB  . THR A 1 70  ? -9.816  -12.216 -11.198 1.00 95.15 70  A 1 
ATOM 524  O OG1 . THR A 1 70  ? -10.883 -11.312 -11.402 1.00 90.16 70  A 1 
ATOM 525  C CG2 . THR A 1 70  ? -8.546  -11.492 -11.632 1.00 89.66 70  A 1 
ATOM 526  N N   . PHE A 1 71  ? -8.157  -14.726 -12.866 1.00 97.00 71  A 1 
ATOM 527  C CA  . PHE A 1 71  ? -6.920  -15.493 -12.835 1.00 97.08 71  A 1 
ATOM 528  C C   . PHE A 1 71  ? -5.739  -14.532 -12.969 1.00 97.39 71  A 1 
ATOM 529  O O   . PHE A 1 71  ? -5.711  -13.704 -13.877 1.00 96.86 71  A 1 
ATOM 530  C CB  . PHE A 1 71  ? -6.955  -16.542 -13.948 1.00 95.95 71  A 1 
ATOM 531  C CG  . PHE A 1 71  ? -5.737  -17.437 -13.961 1.00 87.10 71  A 1 
ATOM 532  C CD1 . PHE A 1 71  ? -4.645  -17.145 -14.801 1.00 80.19 71  A 1 
ATOM 533  C CD2 . PHE A 1 71  ? -5.686  -18.561 -13.119 1.00 80.93 71  A 1 
ATOM 534  C CE1 . PHE A 1 71  ? -3.515  -17.979 -14.804 1.00 73.15 71  A 1 
ATOM 535  C CE2 . PHE A 1 71  ? -4.556  -19.395 -13.121 1.00 75.23 71  A 1 
ATOM 536  C CZ  . PHE A 1 71  ? -3.471  -19.108 -13.966 1.00 71.97 71  A 1 
ATOM 537  N N   . THR A 1 72  ? -4.787  -14.614 -12.056 1.00 97.22 72  A 1 
ATOM 538  C CA  . THR A 1 72  ? -3.581  -13.781 -12.063 1.00 97.38 72  A 1 
ATOM 539  C C   . THR A 1 72  ? -2.360  -14.672 -11.932 1.00 97.51 72  A 1 
ATOM 540  O O   . THR A 1 72  ? -2.272  -15.469 -11.003 1.00 97.06 72  A 1 
ATOM 541  C CB  . THR A 1 72  ? -3.602  -12.734 -10.940 1.00 96.90 72  A 1 
ATOM 542  O OG1 . THR A 1 72  ? -4.798  -11.982 -10.980 1.00 92.93 72  A 1 
ATOM 543  C CG2 . THR A 1 72  ? -2.450  -11.740 -11.048 1.00 92.76 72  A 1 
ATOM 544  N N   . GLU A 1 73  ? -1.405  -14.505 -12.841 1.00 97.84 73  A 1 
ATOM 545  C CA  . GLU A 1 73  ? -0.110  -15.170 -12.787 1.00 97.68 73  A 1 
ATOM 546  C C   . GLU A 1 73  ? 0.988   -14.129 -12.600 1.00 97.87 73  A 1 
ATOM 547  O O   . GLU A 1 73  ? 0.979   -13.075 -13.234 1.00 97.32 73  A 1 
ATOM 548  C CB  . GLU A 1 73  ? 0.082   -16.014 -14.049 1.00 96.78 73  A 1 
ATOM 549  C CG  . GLU A 1 73  ? 1.308   -16.929 -13.938 1.00 86.42 73  A 1 
ATOM 550  C CD  . GLU A 1 73  ? 1.480   -17.862 -15.145 1.00 80.63 73  A 1 
ATOM 551  O OE1 . GLU A 1 73  ? 2.477   -18.616 -15.135 1.00 70.13 73  A 1 
ATOM 552  O OE2 . GLU A 1 73  ? 0.627   -17.819 -16.059 1.00 69.08 73  A 1 
ATOM 553  N N   . LYS A 1 74  ? 1.929   -14.419 -11.707 1.00 98.11 74  A 1 
ATOM 554  C CA  . LYS A 1 74  ? 3.056   -13.541 -11.384 1.00 97.82 74  A 1 
ATOM 555  C C   . LYS A 1 74  ? 4.354   -14.305 -11.516 1.00 97.90 74  A 1 
ATOM 556  O O   . LYS A 1 74  ? 4.471   -15.417 -11.016 1.00 97.26 74  A 1 
ATOM 557  C CB  . LYS A 1 74  ? 2.920   -12.960 -9.968  1.00 96.66 74  A 1 
ATOM 558  C CG  . LYS A 1 74  ? 1.667   -12.089 -9.856  1.00 86.48 74  A 1 
ATOM 559  C CD  . LYS A 1 74  ? 1.489   -11.517 -8.445  1.00 84.25 74  A 1 
ATOM 560  C CE  . LYS A 1 74  ? 0.166   -10.750 -8.495  1.00 73.00 74  A 1 
ATOM 561  N NZ  . LYS A 1 74  ? -0.198  -10.106 -7.226  1.00 65.19 74  A 1 
ATOM 562  N N   . TRP A 1 75  ? 5.344   -13.674 -12.125 1.00 97.82 75  A 1 
ATOM 563  C CA  . TRP A 1 75  ? 6.708   -14.184 -12.178 1.00 97.59 75  A 1 
ATOM 564  C C   . TRP A 1 75  ? 7.700   -13.062 -11.889 1.00 97.66 75  A 1 
ATOM 565  O O   . TRP A 1 75  ? 7.516   -11.930 -12.343 1.00 96.90 75  A 1 
ATOM 566  C CB  . TRP A 1 75  ? 6.952   -14.834 -13.535 1.00 96.15 75  A 1 
ATOM 567  C CG  . TRP A 1 75  ? 8.240   -15.582 -13.696 1.00 88.60 75  A 1 
ATOM 568  C CD1 . TRP A 1 75  ? 9.015   -16.092 -12.707 1.00 79.86 75  A 1 
ATOM 569  C CD2 . TRP A 1 75  ? 8.914   -15.935 -14.941 1.00 86.47 75  A 1 
ATOM 570  N NE1 . TRP A 1 75  ? 10.109  -16.731 -13.247 1.00 75.37 75  A 1 
ATOM 571  C CE2 . TRP A 1 75  ? 10.093  -16.670 -14.624 1.00 81.73 75  A 1 
ATOM 572  C CE3 . TRP A 1 75  ? 8.641   -15.710 -16.307 1.00 72.54 75  A 1 
ATOM 573  C CZ2 . TRP A 1 75  ? 10.955  -17.161 -15.615 1.00 74.79 75  A 1 
ATOM 574  C CZ3 . TRP A 1 75  ? 9.499   -16.200 -17.303 1.00 71.15 75  A 1 
ATOM 575  C CH2 . TRP A 1 75  ? 10.652  -16.925 -16.961 1.00 69.38 75  A 1 
ATOM 576  N N   . ASN A 1 76  ? 8.749   -13.360 -11.120 1.00 97.45 76  A 1 
ATOM 577  C CA  . ASN A 1 76  ? 9.786   -12.384 -10.802 1.00 97.04 76  A 1 
ATOM 578  C C   . ASN A 1 76  ? 11.200  -12.889 -11.135 1.00 97.16 76  A 1 
ATOM 579  O O   . ASN A 1 76  ? 11.428  -14.069 -11.405 1.00 95.90 76  A 1 
ATOM 580  C CB  . ASN A 1 76  ? 9.601   -11.908 -9.349  1.00 95.44 76  A 1 
ATOM 581  C CG  . ASN A 1 76  ? 9.936   -12.947 -8.293  1.00 93.58 76  A 1 
ATOM 582  O OD1 . ASN A 1 76  ? 10.613  -13.932 -8.517  1.00 85.61 76  A 1 
ATOM 583  N ND2 . ASN A 1 76  ? 9.492   -12.742 -7.080  1.00 86.95 76  A 1 
ATOM 584  N N   . THR A 1 77  ? 12.171  -11.983 -11.096 1.00 97.36 77  A 1 
ATOM 585  C CA  . THR A 1 77  ? 13.592  -12.269 -11.357 1.00 96.82 77  A 1 
ATOM 586  C C   . THR A 1 77  ? 14.262  -13.161 -10.308 1.00 96.01 77  A 1 
ATOM 587  O O   . THR A 1 77  ? 15.306  -13.738 -10.597 1.00 93.95 77  A 1 
ATOM 588  C CB  . THR A 1 77  ? 14.404  -10.973 -11.472 1.00 96.28 77  A 1 
ATOM 589  O OG1 . THR A 1 77  ? 14.125  -10.118 -10.385 1.00 93.64 77  A 1 
ATOM 590  C CG2 . THR A 1 77  ? 14.070  -10.222 -12.756 1.00 92.24 77  A 1 
ATOM 591  N N   . ASP A 1 78  ? 13.659  -13.335 -9.134  1.00 96.44 78  A 1 
ATOM 592  C CA  . ASP A 1 78  ? 14.087  -14.328 -8.138  1.00 95.30 78  A 1 
ATOM 593  C C   . ASP A 1 78  ? 13.567  -15.743 -8.480  1.00 95.51 78  A 1 
ATOM 594  O O   . ASP A 1 78  ? 13.673  -16.672 -7.681  1.00 93.11 78  A 1 
ATOM 595  C CB  . ASP A 1 78  ? 13.674  -13.875 -6.723  1.00 93.43 78  A 1 
ATOM 596  C CG  . ASP A 1 78  ? 14.306  -12.549 -6.263  1.00 87.55 78  A 1 
ATOM 597  O OD1 . ASP A 1 78  ? 15.501  -12.306 -6.545  1.00 82.41 78  A 1 
ATOM 598  O OD2 . ASP A 1 78  ? 13.605  -11.770 -5.576  1.00 82.42 78  A 1 
ATOM 599  N N   . ASN A 1 79  ? 13.001  -15.903 -9.687  1.00 95.96 79  A 1 
ATOM 600  C CA  . ASN A 1 79  ? 12.413  -17.134 -10.210 1.00 96.02 79  A 1 
ATOM 601  C C   . ASN A 1 79  ? 11.315  -17.707 -9.295  1.00 96.65 79  A 1 
ATOM 602  O O   . ASN A 1 79  ? 11.229  -18.910 -9.067  1.00 95.20 79  A 1 
ATOM 603  C CB  . ASN A 1 79  ? 13.532  -18.122 -10.588 1.00 93.94 79  A 1 
ATOM 604  C CG  . ASN A 1 79  ? 13.054  -19.193 -11.552 1.00 89.85 79  A 1 
ATOM 605  O OD1 . ASN A 1 79  ? 12.177  -18.986 -12.371 1.00 82.78 79  A 1 
ATOM 606  N ND2 . ASN A 1 79  ? 13.648  -20.360 -11.526 1.00 81.97 79  A 1 
ATOM 607  N N   . THR A 1 80  ? 10.488  -16.827 -8.750  1.00 96.66 80  A 1 
ATOM 608  C CA  . THR A 1 80  ? 9.291   -17.207 -7.999  1.00 97.01 80  A 1 
ATOM 609  C C   . THR A 1 80  ? 8.065   -17.003 -8.876  1.00 97.68 80  A 1 
ATOM 610  O O   . THR A 1 80  ? 7.848   -15.909 -9.403  1.00 97.02 80  A 1 
ATOM 611  C CB  . THR A 1 80  ? 9.166   -16.423 -6.690  1.00 95.65 80  A 1 
ATOM 612  O OG1 . THR A 1 80  ? 10.347  -16.581 -5.930  1.00 86.70 80  A 1 
ATOM 613  C CG2 . THR A 1 80  ? 8.008   -16.908 -5.821  1.00 86.21 80  A 1 
ATOM 614  N N   . LEU A 1 81  ? 7.281   -18.069 -9.009  1.00 97.39 81  A 1 
ATOM 615  C CA  . LEU A 1 81  ? 5.990   -18.083 -9.682  1.00 97.31 81  A 1 
ATOM 616  C C   . LEU A 1 81  ? 4.884   -17.919 -8.642  1.00 97.28 81  A 1 
ATOM 617  O O   . LEU A 1 81  ? 4.920   -18.561 -7.593  1.00 96.86 81  A 1 
ATOM 618  C CB  . LEU A 1 81  ? 5.839   -19.404 -10.456 1.00 96.82 81  A 1 
ATOM 619  C CG  . LEU A 1 81  ? 6.822   -19.541 -11.636 1.00 91.69 81  A 1 
ATOM 620  C CD1 . LEU A 1 81  ? 6.913   -21.001 -12.077 1.00 84.61 81  A 1 
ATOM 621  C CD2 . LEU A 1 81  ? 6.379   -18.705 -12.832 1.00 85.58 81  A 1 
ATOM 622  N N   . GLY A 1 82  ? 3.908   -17.079 -8.927  1.00 97.61 82  A 1 
ATOM 623  C CA  . GLY A 1 82  ? 2.701   -16.901 -8.135  1.00 97.52 82  A 1 
ATOM 624  C C   . GLY A 1 82  ? 1.466   -17.101 -9.000  1.00 97.95 82  A 1 
ATOM 625  O O   . GLY A 1 82  ? 1.418   -16.606 -10.122 1.00 97.42 82  A 1 
ATOM 626  N N   . THR A 1 83  ? 0.480   -17.815 -8.491  1.00 97.85 83  A 1 
ATOM 627  C CA  . THR A 1 83  ? -0.812  -18.002 -9.151  1.00 97.75 83  A 1 
ATOM 628  C C   . THR A 1 83  ? -1.913  -17.638 -8.175  1.00 97.76 83  A 1 
ATOM 629  O O   . THR A 1 83  ? -1.998  -18.204 -7.085  1.00 97.08 83  A 1 
ATOM 630  C CB  . THR A 1 83  ? -0.989  -19.439 -9.660  1.00 97.12 83  A 1 
ATOM 631  O OG1 . THR A 1 83  ? 0.056   -19.776 -10.535 1.00 91.16 83  A 1 
ATOM 632  C CG2 . THR A 1 83  ? -2.294  -19.618 -10.437 1.00 91.23 83  A 1 
ATOM 633  N N   . GLU A 1 84  ? -2.761  -16.705 -8.576  1.00 97.96 84  A 1 
ATOM 634  C CA  . GLU A 1 84  ? -3.903  -16.240 -7.806  1.00 97.90 84  A 1 
ATOM 635  C C   . GLU A 1 84  ? -5.191  -16.485 -8.598  1.00 98.01 84  A 1 
ATOM 636  O O   . GLU A 1 84  ? -5.336  -16.041 -9.739  1.00 97.36 84  A 1 
ATOM 637  C CB  . GLU A 1 84  ? -3.707  -14.760 -7.418  1.00 96.93 84  A 1 
ATOM 638  C CG  . GLU A 1 84  ? -4.826  -14.240 -6.505  1.00 89.51 84  A 1 
ATOM 639  C CD  . GLU A 1 84  ? -4.657  -12.764 -6.103  1.00 89.92 84  A 1 
ATOM 640  O OE1 . GLU A 1 84  ? -5.553  -11.959 -6.452  1.00 80.04 84  A 1 
ATOM 641  O OE2 . GLU A 1 84  ? -3.682  -12.442 -5.389  1.00 83.21 84  A 1 
ATOM 642  N N   . ILE A 1 85  ? -6.133  -17.184 -7.982  1.00 97.96 85  A 1 
ATOM 643  C CA  . ILE A 1 85  ? -7.480  -17.401 -8.508  1.00 97.88 85  A 1 
ATOM 644  C C   . ILE A 1 85  ? -8.454  -16.733 -7.545  1.00 97.92 85  A 1 
ATOM 645  O O   . ILE A 1 85  ? -8.528  -17.109 -6.375  1.00 97.44 85  A 1 
ATOM 646  C CB  . ILE A 1 85  ? -7.780  -18.905 -8.690  1.00 97.46 85  A 1 
ATOM 647  C CG1 . ILE A 1 85  ? -6.731  -19.568 -9.614  1.00 94.93 85  A 1 
ATOM 648  C CG2 . ILE A 1 85  ? -9.199  -19.080 -9.262  1.00 95.23 85  A 1 
ATOM 649  C CD1 . ILE A 1 85  ? -6.869  -21.091 -9.737  1.00 89.84 85  A 1 
ATOM 650  N N   . ALA A 1 86  ? -9.199  -15.746 -8.026  1.00 97.67 86  A 1 
ATOM 651  C CA  . ALA A 1 86  ? -10.179 -15.023 -7.233  1.00 97.53 86  A 1 
ATOM 652  C C   . ALA A 1 86  ? -11.582 -15.162 -7.828  1.00 97.44 86  A 1 
ATOM 653  O O   . ALA A 1 86  ? -11.757 -15.015 -9.036  1.00 96.73 86  A 1 
ATOM 654  C CB  . ALA A 1 86  ? -9.746  -13.558 -7.102  1.00 96.99 86  A 1 
ATOM 655  N N   . ILE A 1 87  ? -12.560 -15.408 -6.974  1.00 97.65 87  A 1 
ATOM 656  C CA  . ILE A 1 87  ? -13.987 -15.428 -7.299  1.00 97.40 87  A 1 
ATOM 657  C C   . ILE A 1 87  ? -14.660 -14.339 -6.468  1.00 97.36 87  A 1 
ATOM 658  O O   . ILE A 1 87  ? -14.512 -14.311 -5.247  1.00 96.74 87  A 1 
ATOM 659  C CB  . ILE A 1 87  ? -14.601 -16.822 -7.036  1.00 96.31 87  A 1 
ATOM 660  C CG1 . ILE A 1 87  ? -13.899 -17.911 -7.879  1.00 80.55 87  A 1 
ATOM 661  C CG2 . ILE A 1 87  ? -16.113 -16.800 -7.349  1.00 81.81 87  A 1 
ATOM 662  C CD1 . ILE A 1 87  ? -14.324 -19.345 -7.533  1.00 75.47 87  A 1 
ATOM 663  N N   . GLU A 1 88  ? -15.383 -13.452 -7.132  1.00 96.39 88  A 1 
ATOM 664  C CA  . GLU A 1 88  ? -16.045 -12.304 -6.514  1.00 95.63 88  A 1 
ATOM 665  C C   . GLU A 1 88  ? -17.533 -12.288 -6.871  1.00 95.10 88  A 1 
ATOM 666  O O   . GLU A 1 88  ? -17.915 -12.596 -7.998  1.00 92.70 88  A 1 
ATOM 667  C CB  . GLU A 1 88  ? -15.280 -11.026 -6.916  1.00 93.55 88  A 1 
ATOM 668  C CG  . GLU A 1 88  ? -15.686 -9.756  -6.153  1.00 83.33 88  A 1 
ATOM 669  C CD  . GLU A 1 88  ? -14.628 -8.633  -6.235  1.00 85.08 88  A 1 
ATOM 670  O OE1 . GLU A 1 88  ? -14.722 -7.669  -5.432  1.00 75.39 88  A 1 
ATOM 671  O OE2 . GLU A 1 88  ? -13.611 -8.762  -6.974  1.00 77.53 88  A 1 
ATOM 672  N N   . ASP A 1 89  ? -18.365 -11.986 -5.885  1.00 95.32 89  A 1 
ATOM 673  C CA  . ASP A 1 89  ? -19.814 -11.786 -5.999  1.00 94.47 89  A 1 
ATOM 674  C C   . ASP A 1 89  ? -20.643 -12.970 -6.544  1.00 93.97 89  A 1 
ATOM 675  O O   . ASP A 1 89  ? -21.809 -12.797 -6.898  1.00 90.23 89  A 1 
ATOM 676  C CB  . ASP A 1 89  ? -20.107 -10.452 -6.709  1.00 93.24 89  A 1 
ATOM 677  C CG  . ASP A 1 89  ? -19.581 -9.238  -5.930  1.00 91.84 89  A 1 
ATOM 678  O OD1 . ASP A 1 89  ? -19.619 -9.289  -4.678  1.00 87.52 89  A 1 
ATOM 679  O OD2 . ASP A 1 89  ? -19.201 -8.237  -6.570  1.00 88.21 89  A 1 
ATOM 680  N N   . GLN A 1 90  ? -20.101 -14.191 -6.552  1.00 94.67 90  A 1 
ATOM 681  C CA  . GLN A 1 90  ? -20.804 -15.376 -7.067  1.00 94.28 90  A 1 
ATOM 682  C C   . GLN A 1 90  ? -21.617 -16.123 -5.997  1.00 94.38 90  A 1 
ATOM 683  O O   . GLN A 1 90  ? -22.677 -16.666 -6.283  1.00 91.14 90  A 1 
ATOM 684  C CB  . GLN A 1 90  ? -19.795 -16.338 -7.714  1.00 93.66 90  A 1 
ATOM 685  C CG  . GLN A 1 90  ? -19.135 -15.744 -8.960  1.00 89.20 90  A 1 
ATOM 686  C CD  . GLN A 1 90  ? -20.147 -15.339 -10.026 1.00 87.17 90  A 1 
ATOM 687  O OE1 . GLN A 1 90  ? -21.008 -16.107 -10.419 1.00 78.93 90  A 1 
ATOM 688  N NE2 . GLN A 1 90  ? -20.102 -14.120 -10.516 1.00 75.49 90  A 1 
ATOM 689  N N   . ILE A 1 91  ? -21.120 -16.167 -4.769  1.00 93.86 91  A 1 
ATOM 690  C CA  . ILE A 1 91  ? -21.796 -16.860 -3.658  1.00 93.57 91  A 1 
ATOM 691  C C   . ILE A 1 91  ? -22.763 -15.901 -2.958  1.00 93.90 91  A 1 
ATOM 692  O O   . ILE A 1 91  ? -23.912 -16.240 -2.692  1.00 92.13 91  A 1 
ATOM 693  C CB  . ILE A 1 91  ? -20.761 -17.459 -2.676  1.00 92.35 91  A 1 
ATOM 694  C CG1 . ILE A 1 91  ? -19.833 -18.461 -3.407  1.00 89.13 91  A 1 
ATOM 695  C CG2 . ILE A 1 91  ? -21.475 -18.139 -1.486  1.00 87.68 91  A 1 
ATOM 696  C CD1 . ILE A 1 91  ? -18.699 -19.018 -2.539  1.00 81.79 91  A 1 
ATOM 697  N N   . CYS A 1 92  ? -22.292 -14.707 -2.660  1.00 94.49 92  A 1 
ATOM 698  C CA  . CYS A 1 92  ? -23.111 -13.603 -2.192  1.00 94.71 92  A 1 
ATOM 699  C C   . CYS A 1 92  ? -22.436 -12.270 -2.531  1.00 96.07 92  A 1 
ATOM 700  O O   . CYS A 1 92  ? -21.209 -12.191 -2.612  1.00 95.33 92  A 1 
ATOM 701  C CB  . CYS A 1 92  ? -23.393 -13.738 -0.687  1.00 91.32 92  A 1 
ATOM 702  S SG  . CYS A 1 92  ? -21.883 -13.635 0.322   1.00 84.11 92  A 1 
ATOM 703  N N   . GLN A 1 93  ? -23.232 -11.235 -2.710  1.00 94.96 93  A 1 
ATOM 704  C CA  . GLN A 1 93  ? -22.711 -9.904  -2.995  1.00 95.02 93  A 1 
ATOM 705  C C   . GLN A 1 93  ? -21.773 -9.417  -1.885  1.00 95.81 93  A 1 
ATOM 706  O O   . GLN A 1 93  ? -22.104 -9.484  -0.695  1.00 94.21 93  A 1 
ATOM 707  C CB  . GLN A 1 93  ? -23.858 -8.904  -3.191  1.00 93.63 93  A 1 
ATOM 708  C CG  . GLN A 1 93  ? -24.610 -9.133  -4.510  1.00 81.15 93  A 1 
ATOM 709  C CD  . GLN A 1 93  ? -25.679 -8.072  -4.771  1.00 74.23 93  A 1 
ATOM 710  O OE1 . GLN A 1 93  ? -26.081 -7.301  -3.913  1.00 65.39 93  A 1 
ATOM 711  N NE2 . GLN A 1 93  ? -26.199 -8.005  -5.975  1.00 61.85 93  A 1 
ATOM 712  N N   . GLY A 1 94  ? -20.616 -8.913  -2.290  1.00 94.45 94  A 1 
ATOM 713  C CA  . GLY A 1 94  ? -19.564 -8.418  -1.410  1.00 95.77 94  A 1 
ATOM 714  C C   . GLY A 1 94  ? -18.597 -9.489  -0.908  1.00 97.27 94  A 1 
ATOM 715  O O   . GLY A 1 94  ? -17.613 -9.130  -0.252  1.00 96.67 94  A 1 
ATOM 716  N N   . LEU A 1 95  ? -18.825 -10.780 -1.205  1.00 96.29 95  A 1 
ATOM 717  C CA  . LEU A 1 95  ? -17.891 -11.855 -0.878  1.00 96.79 95  A 1 
ATOM 718  C C   . LEU A 1 95  ? -16.876 -12.047 -2.003  1.00 96.91 95  A 1 
ATOM 719  O O   . LEU A 1 95  ? -17.234 -12.290 -3.154  1.00 96.42 95  A 1 
ATOM 720  C CB  . LEU A 1 95  ? -18.649 -13.158 -0.581  1.00 96.73 95  A 1 
ATOM 721  C CG  . LEU A 1 95  ? -17.752 -14.337 -0.150  1.00 95.98 95  A 1 
ATOM 722  C CD1 . LEU A 1 95  ? -17.083 -14.110 1.202   1.00 92.77 95  A 1 
ATOM 723  C CD2 . LEU A 1 95  ? -18.579 -15.615 -0.038  1.00 93.16 95  A 1 
ATOM 724  N N   . LYS A 1 96  ? -15.598 -12.027 -1.631  1.00 97.07 96  A 1 
ATOM 725  C CA  . LYS A 1 96  ? -14.489 -12.414 -2.499  1.00 97.28 96  A 1 
ATOM 726  C C   . LYS A 1 96  ? -13.689 -13.526 -1.843  1.00 97.47 96  A 1 
ATOM 727  O O   . LYS A 1 96  ? -13.230 -13.378 -0.711  1.00 97.04 96  A 1 
ATOM 728  C CB  . LYS A 1 96  ? -13.657 -11.173 -2.825  1.00 96.65 96  A 1 
ATOM 729  C CG  . LYS A 1 96  ? -12.454 -11.503 -3.711  1.00 95.63 96  A 1 
ATOM 730  C CD  . LYS A 1 96  ? -11.733 -10.206 -4.062  1.00 93.96 96  A 1 
ATOM 731  C CE  . LYS A 1 96  ? -10.585 -10.529 -5.018  1.00 87.66 96  A 1 
ATOM 732  N NZ  . LYS A 1 96  ? -10.102 -9.281  -5.647  1.00 83.01 96  A 1 
ATOM 733  N N   . LEU A 1 97  ? -13.504 -14.610 -2.582  1.00 97.57 97  A 1 
ATOM 734  C CA  . LEU A 1 97  ? -12.644 -15.728 -2.214  1.00 97.61 97  A 1 
ATOM 735  C C   . LEU A 1 97  ? -11.440 -15.742 -3.144  1.00 97.78 97  A 1 
ATOM 736  O O   . LEU A 1 97  ? -11.588 -15.606 -4.354  1.00 97.36 97  A 1 
ATOM 737  C CB  . LEU A 1 97  ? -13.423 -17.049 -2.285  1.00 97.24 97  A 1 
ATOM 738  C CG  . LEU A 1 97  ? -14.628 -17.133 -1.333  1.00 93.49 97  A 1 
ATOM 739  C CD1 . LEU A 1 97  ? -15.314 -18.486 -1.508  1.00 88.75 97  A 1 
ATOM 740  C CD2 . LEU A 1 97  ? -14.232 -16.989 0.136   1.00 89.82 97  A 1 
ATOM 741  N N   . THR A 1 98  ? -10.256 -15.909 -2.589  1.00 97.85 98  A 1 
ATOM 742  C CA  . THR A 1 98  ? -9.011  -15.939 -3.355  1.00 97.79 98  A 1 
ATOM 743  C C   . THR A 1 98  ? -8.156  -17.106 -2.898  1.00 97.68 98  A 1 
ATOM 744  O O   . THR A 1 98  ? -7.899  -17.266 -1.708  1.00 97.11 98  A 1 
ATOM 745  C CB  . THR A 1 98  ? -8.239  -14.622 -3.218  1.00 97.28 98  A 1 
ATOM 746  O OG1 . THR A 1 98  ? -9.044  -13.517 -3.555  1.00 92.27 98  A 1 
ATOM 747  C CG2 . THR A 1 98  ? -7.019  -14.577 -4.128  1.00 92.56 98  A 1 
ATOM 748  N N   . PHE A 1 99  ? -7.694  -17.893 -3.859  1.00 97.61 99  A 1 
ATOM 749  C CA  . PHE A 1 99  ? -6.676  -18.908 -3.655  1.00 97.31 99  A 1 
ATOM 750  C C   . PHE A 1 99  ? -5.372  -18.411 -4.270  1.00 97.42 99  A 1 
ATOM 751  O O   . PHE A 1 99  ? -5.324  -18.112 -5.460  1.00 96.96 99  A 1 
ATOM 752  C CB  . PHE A 1 99  ? -7.155  -20.227 -4.266  1.00 96.43 99  A 1 
ATOM 753  C CG  . PHE A 1 99  ? -6.207  -21.378 -4.013  1.00 87.62 99  A 1 
ATOM 754  C CD1 . PHE A 1 99  ? -5.543  -22.006 -5.085  1.00 81.32 99  A 1 
ATOM 755  C CD2 . PHE A 1 99  ? -5.986  -21.827 -2.697  1.00 81.25 99  A 1 
ATOM 756  C CE1 . PHE A 1 99  ? -4.681  -23.087 -4.840  1.00 73.42 99  A 1 
ATOM 757  C CE2 . PHE A 1 99  ? -5.117  -22.903 -2.452  1.00 75.49 99  A 1 
ATOM 758  C CZ  . PHE A 1 99  ? -4.467  -23.538 -3.525  1.00 73.48 99  A 1 
ATOM 759  N N   . ASP A 1 100 ? -4.345  -18.275 -3.450  1.00 97.40 100 A 1 
ATOM 760  C CA  . ASP A 1 100 ? -3.053  -17.698 -3.815  1.00 96.98 100 A 1 
ATOM 761  C C   . ASP A 1 100 ? -1.952  -18.715 -3.513  1.00 96.88 100 A 1 
ATOM 762  O O   . ASP A 1 100 ? -1.835  -19.202 -2.386  1.00 95.61 100 A 1 
ATOM 763  C CB  . ASP A 1 100 ? -2.895  -16.375 -3.049  1.00 95.57 100 A 1 
ATOM 764  C CG  . ASP A 1 100 ? -1.621  -15.571 -3.347  1.00 91.82 100 A 1 
ATOM 765  O OD1 . ASP A 1 100 ? -0.798  -16.004 -4.172  1.00 86.00 100 A 1 
ATOM 766  O OD2 . ASP A 1 100 ? -1.500  -14.492 -2.703  1.00 84.63 100 A 1 
ATOM 767  N N   . THR A 1 101 ? -1.170  -19.063 -4.526  1.00 96.72 101 A 1 
ATOM 768  C CA  . THR A 1 101 ? -0.078  -20.026 -4.402  1.00 96.45 101 A 1 
ATOM 769  C C   . THR A 1 101 ? 1.216   -19.433 -4.911  1.00 96.64 101 A 1 
ATOM 770  O O   . THR A 1 101 ? 1.234   -18.696 -5.896  1.00 96.11 101 A 1 
ATOM 771  C CB  . THR A 1 101 ? -0.358  -21.357 -5.109  1.00 95.55 101 A 1 
ATOM 772  O OG1 . THR A 1 101 ? -0.560  -21.184 -6.489  1.00 87.33 101 A 1 
ATOM 773  C CG2 . THR A 1 101 ? -1.591  -22.061 -4.560  1.00 87.18 101 A 1 
ATOM 774  N N   . THR A 1 102 ? 2.315   -19.797 -4.277  1.00 95.84 102 A 1 
ATOM 775  C CA  . THR A 1 102 ? 3.651   -19.476 -4.771  1.00 95.44 102 A 1 
ATOM 776  C C   . THR A 1 102 ? 4.503   -20.730 -4.882  1.00 95.33 102 A 1 
ATOM 777  O O   . THR A 1 102 ? 4.396   -21.667 -4.086  1.00 94.16 102 A 1 
ATOM 778  C CB  . THR A 1 102 ? 4.370   -18.376 -3.976  1.00 94.22 102 A 1 
ATOM 779  O OG1 . THR A 1 102 ? 4.831   -18.846 -2.734  1.00 82.92 102 A 1 
ATOM 780  C CG2 . THR A 1 102 ? 3.507   -17.142 -3.730  1.00 81.93 102 A 1 
ATOM 781  N N   . PHE A 1 103 ? 5.370   -20.733 -5.896  1.00 94.94 103 A 1 
ATOM 782  C CA  . PHE A 1 103 ? 6.328   -21.794 -6.147  1.00 95.08 103 A 1 
ATOM 783  C C   . PHE A 1 103 ? 7.672   -21.195 -6.558  1.00 95.66 103 A 1 
ATOM 784  O O   . PHE A 1 103 ? 7.739   -20.346 -7.439  1.00 95.46 103 A 1 
ATOM 785  C CB  . PHE A 1 103 ? 5.766   -22.740 -7.218  1.00 94.65 103 A 1 
ATOM 786  C CG  . PHE A 1 103 ? 6.733   -23.832 -7.641  1.00 94.18 103 A 1 
ATOM 787  C CD1 . PHE A 1 103 ? 7.097   -23.979 -8.996  1.00 91.61 103 A 1 
ATOM 788  C CD2 . PHE A 1 103 ? 7.285   -24.697 -6.679  1.00 92.34 103 A 1 
ATOM 789  C CE1 . PHE A 1 103 ? 7.995   -24.986 -9.380  1.00 89.91 103 A 1 
ATOM 790  C CE2 . PHE A 1 103 ? 8.194   -25.698 -7.062  1.00 90.61 103 A 1 
ATOM 791  C CZ  . PHE A 1 103 ? 8.547   -25.846 -8.413  1.00 90.25 103 A 1 
ATOM 792  N N   . SER A 1 104 ? 8.744   -21.647 -5.914  1.00 95.34 104 A 1 
ATOM 793  C CA  . SER A 1 104 ? 10.115  -21.299 -6.279  1.00 95.07 104 A 1 
ATOM 794  C C   . SER A 1 104 ? 10.810  -22.533 -6.853  1.00 95.23 104 A 1 
ATOM 795  O O   . SER A 1 104 ? 11.199  -23.413 -6.076  1.00 94.02 104 A 1 
ATOM 796  C CB  . SER A 1 104 ? 10.851  -20.741 -5.063  1.00 93.95 104 A 1 
ATOM 797  O OG  . SER A 1 104 ? 12.192  -20.438 -5.398  1.00 79.85 104 A 1 
ATOM 798  N N   . PRO A 1 105 ? 10.996  -22.626 -8.186  1.00 96.56 105 A 1 
ATOM 799  C CA  . PRO A 1 105 ? 11.655  -23.770 -8.820  1.00 96.05 105 A 1 
ATOM 800  C C   . PRO A 1 105 ? 13.072  -24.021 -8.292  1.00 95.69 105 A 1 
ATOM 801  O O   . PRO A 1 105 ? 13.463  -25.169 -8.105  1.00 94.02 105 A 1 
ATOM 802  C CB  . PRO A 1 105 ? 11.670  -23.453 -10.319 1.00 95.20 105 A 1 
ATOM 803  C CG  . PRO A 1 105 ? 10.475  -22.526 -10.507 1.00 93.95 105 A 1 
ATOM 804  C CD  . PRO A 1 105 ? 10.464  -21.726 -9.206  1.00 95.66 105 A 1 
ATOM 805  N N   . ASN A 1 106 ? 13.809  -22.952 -7.980  1.00 96.00 106 A 1 
ATOM 806  C CA  . ASN A 1 106 ? 15.194  -23.046 -7.508  1.00 94.90 106 A 1 
ATOM 807  C C   . ASN A 1 106 ? 15.326  -23.704 -6.128  1.00 94.90 106 A 1 
ATOM 808  O O   . ASN A 1 106 ? 16.337  -24.330 -5.831  1.00 92.59 106 A 1 
ATOM 809  C CB  . ASN A 1 106 ? 15.795  -21.632 -7.461  1.00 92.95 106 A 1 
ATOM 810  C CG  . ASN A 1 106 ? 15.973  -21.001 -8.833  1.00 85.06 106 A 1 
ATOM 811  O OD1 . ASN A 1 106 ? 15.927  -21.651 -9.865  1.00 74.19 106 A 1 
ATOM 812  N ND2 . ASN A 1 106 ? 16.179  -19.706 -8.884  1.00 74.96 106 A 1 
ATOM 813  N N   . THR A 1 107 ? 14.338  -23.515 -5.262  1.00 93.82 107 A 1 
ATOM 814  C CA  . THR A 1 107 ? 14.386  -23.993 -3.868  1.00 92.86 107 A 1 
ATOM 815  C C   . THR A 1 107 ? 13.389  -25.113 -3.584  1.00 92.79 107 A 1 
ATOM 816  O O   . THR A 1 107 ? 13.420  -25.693 -2.499  1.00 90.40 107 A 1 
ATOM 817  C CB  . THR A 1 107 ? 14.170  -22.841 -2.880  1.00 92.19 107 A 1 
ATOM 818  O OG1 . THR A 1 107 ? 12.894  -22.274 -3.049  1.00 89.70 107 A 1 
ATOM 819  C CG2 . THR A 1 107 ? 15.193  -21.717 -3.041  1.00 87.28 107 A 1 
ATOM 820  N N   . GLY A 1 108 ? 12.474  -25.384 -4.511  1.00 93.59 108 A 1 
ATOM 821  C CA  . GLY A 1 108 ? 11.358  -26.308 -4.324  1.00 92.92 108 A 1 
ATOM 822  C C   . GLY A 1 108 ? 10.290  -25.818 -3.333  1.00 92.82 108 A 1 
ATOM 823  O O   . GLY A 1 108 ? 9.319   -26.537 -3.089  1.00 91.20 108 A 1 
ATOM 824  N N   . LYS A 1 109 ? 10.443  -24.610 -2.774  1.00 91.76 109 A 1 
ATOM 825  C CA  . LYS A 1 109 ? 9.498   -24.051 -1.798  1.00 91.42 109 A 1 
ATOM 826  C C   . LYS A 1 109 ? 8.148   -23.788 -2.450  1.00 92.58 109 A 1 
ATOM 827  O O   . LYS A 1 109 ? 8.073   -23.197 -3.530  1.00 92.08 109 A 1 
ATOM 828  C CB  . LYS A 1 109 ? 10.041  -22.772 -1.148  1.00 89.55 109 A 1 
ATOM 829  C CG  . LYS A 1 109 ? 11.210  -23.061 -0.198  1.00 80.37 109 A 1 
ATOM 830  C CD  . LYS A 1 109 ? 11.660  -21.774 0.503   1.00 74.84 109 A 1 
ATOM 831  C CE  . LYS A 1 109 ? 12.805  -22.081 1.474   1.00 66.62 109 A 1 
ATOM 832  N NZ  . LYS A 1 109 ? 13.204  -20.879 2.246   1.00 57.24 109 A 1 
ATOM 833  N N   . LYS A 1 110 ? 7.099   -24.210 -1.745  1.00 92.48 110 A 1 
ATOM 834  C CA  . LYS A 1 110 ? 5.698   -24.006 -2.114  1.00 91.96 110 A 1 
ATOM 835  C C   . LYS A 1 110 ? 4.990   -23.343 -0.946  1.00 91.66 110 A 1 
ATOM 836  O O   . LYS A 1 110 ? 5.230   -23.720 0.197   1.00 90.41 110 A 1 
ATOM 837  C CB  . LYS A 1 110 ? 5.031   -25.348 -2.466  1.00 91.19 110 A 1 
ATOM 838  C CG  . LYS A 1 110 ? 5.697   -26.034 -3.668  1.00 87.52 110 A 1 
ATOM 839  C CD  . LYS A 1 110 ? 5.082   -27.410 -3.942  1.00 85.85 110 A 1 
ATOM 840  C CE  . LYS A 1 110 ? 5.860   -28.098 -5.069  1.00 79.88 110 A 1 
ATOM 841  N NZ  . LYS A 1 110 ? 5.337   -29.458 -5.361  1.00 72.11 110 A 1 
ATOM 842  N N   . SER A 1 111 ? 4.122   -22.393 -1.234  1.00 92.64 111 A 1 
ATOM 843  C CA  . SER A 1 111 ? 3.202   -21.839 -0.249  1.00 92.51 111 A 1 
ATOM 844  C C   . SER A 1 111 ? 1.802   -21.758 -0.839  1.00 93.63 111 A 1 
ATOM 845  O O   . SER A 1 111 ? 1.632   -21.676 -2.058  1.00 92.75 111 A 1 
ATOM 846  C CB  . SER A 1 111 ? 3.691   -20.493 0.292   1.00 90.54 111 A 1 
ATOM 847  O OG  . SER A 1 111 ? 3.382   -19.418 -0.571  1.00 78.57 111 A 1 
ATOM 848  N N   . GLY A 1 112 ? 0.808   -21.812 0.027   1.00 94.56 112 A 1 
ATOM 849  C CA  . GLY A 1 112 ? -0.590  -21.653 -0.327  1.00 94.70 112 A 1 
ATOM 850  C C   . GLY A 1 112 ? -1.292  -20.771 0.693   1.00 95.34 112 A 1 
ATOM 851  O O   . GLY A 1 112 ? -1.029  -20.876 1.889   1.00 94.62 112 A 1 
ATOM 852  N N   . LYS A 1 113 ? -2.180  -19.912 0.206   1.00 96.68 113 A 1 
ATOM 853  C CA  . LYS A 1 113 ? -3.007  -19.032 1.029   1.00 96.84 113 A 1 
ATOM 854  C C   . LYS A 1 113 ? -4.432  -19.039 0.497   1.00 97.34 113 A 1 
ATOM 855  O O   . LYS A 1 113 ? -4.649  -18.867 -0.699  1.00 96.83 113 A 1 
ATOM 856  C CB  . LYS A 1 113 ? -2.375  -17.631 1.066   1.00 95.13 113 A 1 
ATOM 857  C CG  . LYS A 1 113 ? -3.287  -16.585 1.720   1.00 85.60 113 A 1 
ATOM 858  C CD  . LYS A 1 113 ? -2.608  -15.209 1.924   1.00 86.64 113 A 1 
ATOM 859  C CE  . LYS A 1 113 ? -1.647  -15.348 3.102   1.00 76.54 113 A 1 
ATOM 860  N NZ  . LYS A 1 113 ? -1.205  -14.124 3.727   1.00 69.87 113 A 1 
ATOM 861  N N   . ILE A 1 114 ? -5.390  -19.186 1.386   1.00 97.24 114 A 1 
ATOM 862  C CA  . ILE A 1 114 ? -6.791  -18.878 1.096   1.00 97.18 114 A 1 
ATOM 863  C C   . ILE A 1 114 ? -7.102  -17.533 1.734   1.00 97.40 114 A 1 
ATOM 864  O O   . ILE A 1 114 ? -6.864  -17.349 2.925   1.00 96.96 114 A 1 
ATOM 865  C CB  . ILE A 1 114 ? -7.739  -20.002 1.558   1.00 96.25 114 A 1 
ATOM 866  C CG1 . ILE A 1 114 ? -7.481  -21.264 0.710   1.00 92.09 114 A 1 
ATOM 867  C CG2 . ILE A 1 114 ? -9.207  -19.563 1.431   1.00 92.27 114 A 1 
ATOM 868  C CD1 . ILE A 1 114 ? -8.236  -22.515 1.178   1.00 83.80 114 A 1 
ATOM 869  N N   . LYS A 1 115 ? -7.631  -16.610 0.943   1.00 97.70 115 A 1 
ATOM 870  C CA  . LYS A 1 115 ? -8.095  -15.304 1.413   1.00 97.59 115 A 1 
ATOM 871  C C   . LYS A 1 115 ? -9.598  -15.222 1.220   1.00 97.85 115 A 1 
ATOM 872  O O   . LYS A 1 115 ? -10.103 -15.529 0.143   1.00 97.50 115 A 1 
ATOM 873  C CB  . LYS A 1 115 ? -7.383  -14.153 0.686   1.00 96.77 115 A 1 
ATOM 874  C CG  . LYS A 1 115 ? -5.857  -14.294 0.629   1.00 94.57 115 A 1 
ATOM 875  C CD  . LYS A 1 115 ? -5.218  -13.145 -0.164  1.00 92.45 115 A 1 
ATOM 876  C CE  . LYS A 1 115 ? -3.712  -13.397 -0.302  1.00 84.45 115 A 1 
ATOM 877  N NZ  . LYS A 1 115 ? -3.161  -12.877 -1.582  1.00 78.92 115 A 1 
ATOM 878  N N   . SER A 1 116 ? -10.298 -14.770 2.229   1.00 97.85 116 A 1 
ATOM 879  C CA  . SER A 1 116 ? -11.707 -14.418 2.130   1.00 97.74 116 A 1 
ATOM 880  C C   . SER A 1 116 ? -11.914 -12.982 2.595   1.00 98.00 116 A 1 
ATOM 881  O O   . SER A 1 116 ? -11.366 -12.552 3.607   1.00 97.36 116 A 1 
ATOM 882  C CB  . SER A 1 116 ? -12.587 -15.419 2.881   1.00 96.46 116 A 1 
ATOM 883  O OG  . SER A 1 116 ? -12.367 -15.382 4.266   1.00 83.67 116 A 1 
ATOM 884  N N   . SER A 1 117 ? -12.696 -12.227 1.835   1.00 98.04 117 A 1 
ATOM 885  C CA  . SER A 1 117 ? -13.112 -10.894 2.244   1.00 97.89 117 A 1 
ATOM 886  C C   . SER A 1 117 ? -14.598 -10.709 2.002   1.00 98.22 117 A 1 
ATOM 887  O O   . SER A 1 117 ? -15.108 -11.107 0.960   1.00 97.60 117 A 1 
ATOM 888  C CB  . SER A 1 117 ? -12.281 -9.802  1.563   1.00 96.23 117 A 1 
ATOM 889  O OG  . SER A 1 117 ? -12.486 -9.767  0.158   1.00 84.01 117 A 1 
ATOM 890  N N   . TYR A 1 118 ? -15.269 -10.101 2.946   1.00 97.71 118 A 1 
ATOM 891  C CA  . TYR A 1 118 ? -16.680 -9.768  2.855   1.00 97.78 118 A 1 
ATOM 892  C C   . TYR A 1 118 ? -16.882 -8.289  3.150   1.00 97.83 118 A 1 
ATOM 893  O O   . TYR A 1 118 ? -16.494 -7.795  4.210   1.00 97.20 118 A 1 
ATOM 894  C CB  . TYR A 1 118 ? -17.491 -10.656 3.798   1.00 97.31 118 A 1 
ATOM 895  C CG  . TYR A 1 118 ? -18.982 -10.392 3.709   1.00 96.72 118 A 1 
ATOM 896  C CD1 . TYR A 1 118 ? -19.658 -9.752  4.767   1.00 94.47 118 A 1 
ATOM 897  C CD2 . TYR A 1 118 ? -19.692 -10.766 2.554   1.00 95.13 118 A 1 
ATOM 898  C CE1 . TYR A 1 118 ? -21.044 -9.512  4.677   1.00 93.06 118 A 1 
ATOM 899  C CE2 . TYR A 1 118 ? -21.077 -10.524 2.455   1.00 93.79 118 A 1 
ATOM 900  C CZ  . TYR A 1 118 ? -21.757 -9.903  3.522   1.00 93.64 118 A 1 
ATOM 901  O OH  . TYR A 1 118 ? -23.096 -9.683  3.436   1.00 91.42 118 A 1 
ATOM 902  N N   . LYS A 1 119 ? -17.477 -7.591  2.197   1.00 97.81 119 A 1 
ATOM 903  C CA  . LYS A 1 119 ? -17.669 -6.141  2.241   1.00 97.27 119 A 1 
ATOM 904  C C   . LYS A 1 119 ? -19.150 -5.824  2.112   1.00 97.39 119 A 1 
ATOM 905  O O   . LYS A 1 119 ? -19.778 -6.179  1.124   1.00 95.96 119 A 1 
ATOM 906  C CB  . LYS A 1 119 ? -16.874 -5.471  1.114   1.00 94.46 119 A 1 
ATOM 907  C CG  . LYS A 1 119 ? -15.363 -5.711  1.225   1.00 88.41 119 A 1 
ATOM 908  C CD  . LYS A 1 119 ? -14.661 -5.083  0.022   1.00 88.82 119 A 1 
ATOM 909  C CE  . LYS A 1 119 ? -13.177 -5.435  0.041   1.00 78.43 119 A 1 
ATOM 910  N NZ  . LYS A 1 119 ? -12.520 -4.997  -1.211  1.00 72.90 119 A 1 
ATOM 911  N N   . ARG A 1 120 ? -19.672 -5.125  3.083   1.00 96.82 120 A 1 
ATOM 912  C CA  . ARG A 1 120 ? -21.044 -4.622  3.075   1.00 96.39 120 A 1 
ATOM 913  C C   . ARG A 1 120 ? -21.077 -3.230  3.697   1.00 96.95 120 A 1 
ATOM 914  O O   . ARG A 1 120 ? -20.090 -2.791  4.303   1.00 95.62 120 A 1 
ATOM 915  C CB  . ARG A 1 120 ? -21.948 -5.638  3.796   1.00 94.36 120 A 1 
ATOM 916  C CG  . ARG A 1 120 ? -23.431 -5.446  3.457   1.00 84.19 120 A 1 
ATOM 917  C CD  . ARG A 1 120 ? -24.289 -6.544  4.084   1.00 81.31 120 A 1 
ATOM 918  N NE  . ARG A 1 120 ? -25.710 -6.372  3.735   1.00 74.81 120 A 1 
ATOM 919  C CZ  . ARG A 1 120 ? -26.709 -7.144  4.119   1.00 67.41 120 A 1 
ATOM 920  N NH1 . ARG A 1 120 ? -26.520 -8.174  4.893   1.00 62.73 120 A 1 
ATOM 921  N NH2 . ARG A 1 120 ? -27.931 -6.889  3.732   1.00 59.67 120 A 1 
ATOM 922  N N   . GLU A 1 121 ? -22.190 -2.532  3.539   1.00 95.91 121 A 1 
ATOM 923  C CA  . GLU A 1 121 ? -22.411 -1.287  4.271   1.00 95.73 121 A 1 
ATOM 924  C C   . GLU A 1 121 ? -22.083 -1.466  5.757   1.00 95.85 121 A 1 
ATOM 925  O O   . GLU A 1 121 ? -22.468 -2.459  6.370   1.00 91.31 121 A 1 
ATOM 926  C CB  . GLU A 1 121 ? -23.854 -0.806  4.114   1.00 93.98 121 A 1 
ATOM 927  C CG  . GLU A 1 121 ? -24.234 -0.529  2.654   1.00 84.85 121 A 1 
ATOM 928  C CD  . GLU A 1 121 ? -25.583 0.192   2.526   1.00 81.31 121 A 1 
ATOM 929  O OE1 . GLU A 1 121 ? -25.836 0.715   1.426   1.00 73.28 121 A 1 
ATOM 930  O OE2 . GLU A 1 121 ? -26.329 0.263   3.536   1.00 73.06 121 A 1 
ATOM 931  N N   . CYS A 1 122 ? -21.340 -0.513  6.308   1.00 96.07 122 A 1 
ATOM 932  C CA  . CYS A 1 122 ? -20.837 -0.482  7.683   1.00 96.75 122 A 1 
ATOM 933  C C   . CYS A 1 122 ? -19.783 -1.534  8.066   1.00 97.63 122 A 1 
ATOM 934  O O   . CYS A 1 122 ? -19.139 -1.342  9.096   1.00 96.47 122 A 1 
ATOM 935  C CB  . CYS A 1 122 ? -22.001 -0.492  8.682   1.00 94.44 122 A 1 
ATOM 936  S SG  . CYS A 1 122 ? -23.209 0.793   8.284   1.00 85.57 122 A 1 
ATOM 937  N N   . ILE A 1 123 ? -19.563 -2.608  7.302   1.00 97.89 123 A 1 
ATOM 938  C CA  . ILE A 1 123 ? -18.681 -3.709  7.718   1.00 97.85 123 A 1 
ATOM 939  C C   . ILE A 1 123 ? -17.752 -4.143  6.580   1.00 98.04 123 A 1 
ATOM 940  O O   . ILE A 1 123 ? -18.172 -4.336  5.443   1.00 97.47 123 A 1 
ATOM 941  C CB  . ILE A 1 123 ? -19.503 -4.895  8.289   1.00 96.24 123 A 1 
ATOM 942  C CG1 . ILE A 1 123 ? -20.366 -4.462  9.499   1.00 76.57 123 A 1 
ATOM 943  C CG2 . ILE A 1 123 ? -18.568 -6.046  8.708   1.00 79.47 123 A 1 
ATOM 944  C CD1 . ILE A 1 123 ? -21.305 -5.546  10.047  1.00 74.38 123 A 1 
ATOM 945  N N   . ASN A 1 124 ? -16.475 -4.370  6.916   1.00 98.23 124 A 1 
ATOM 946  C CA  . ASN A 1 124 ? -15.496 -5.027  6.054   1.00 98.32 124 A 1 
ATOM 947  C C   . ASN A 1 124 ? -14.743 -6.080  6.869   1.00 98.46 124 A 1 
ATOM 948  O O   . ASN A 1 124 ? -14.065 -5.745  7.840   1.00 98.04 124 A 1 
ATOM 949  C CB  . ASN A 1 124 ? -14.581 -3.957  5.456   1.00 97.80 124 A 1 
ATOM 950  C CG  . ASN A 1 124 ? -13.670 -4.456  4.349   1.00 97.34 124 A 1 
ATOM 951  O OD1 . ASN A 1 124 ? -13.365 -5.625  4.179   1.00 91.82 124 A 1 
ATOM 952  N ND2 . ASN A 1 124 ? -13.205 -3.543  3.531   1.00 91.38 124 A 1 
ATOM 953  N N   . LEU A 1 125 ? -14.892 -7.338  6.485   1.00 98.13 125 A 1 
ATOM 954  C CA  . LEU A 1 125 ? -14.277 -8.482  7.148   1.00 98.13 125 A 1 
ATOM 955  C C   . LEU A 1 125 ? -13.240 -9.118  6.224   1.00 98.21 125 A 1 
ATOM 956  O O   . LEU A 1 125 ? -13.450 -9.208  5.015   1.00 97.81 125 A 1 
ATOM 957  C CB  . LEU A 1 125 ? -15.353 -9.505  7.562   1.00 97.82 125 A 1 
ATOM 958  C CG  . LEU A 1 125 ? -16.477 -8.956  8.455   1.00 96.32 125 A 1 
ATOM 959  C CD1 . LEU A 1 125 ? -17.504 -10.050 8.737   1.00 92.64 125 A 1 
ATOM 960  C CD2 . LEU A 1 125 ? -15.955 -8.430  9.790   1.00 93.17 125 A 1 
ATOM 961  N N   . GLY A 1 126 ? -12.155 -9.592  6.795   1.00 98.22 126 A 1 
ATOM 962  C CA  . GLY A 1 126 ? -11.145 -10.382 6.111   1.00 98.07 126 A 1 
ATOM 963  C C   . GLY A 1 126 ? -10.726 -11.569 6.966   1.00 98.26 126 A 1 
ATOM 964  O O   . GLY A 1 126 ? -10.565 -11.439 8.178   1.00 97.45 126 A 1 
ATOM 965  N N   . CYS A 1 127 ? -10.554 -12.717 6.325   1.00 98.18 127 A 1 
ATOM 966  C CA  . CYS A 1 127 ? -9.965  -13.894 6.946   1.00 98.02 127 A 1 
ATOM 967  C C   . CYS A 1 127 ? -9.056  -14.579 5.931   1.00 98.07 127 A 1 
ATOM 968  O O   . CYS A 1 127 ? -9.518  -15.045 4.889   1.00 97.05 127 A 1 
ATOM 969  C CB  . CYS A 1 127 ? -11.080 -14.819 7.453   1.00 97.07 127 A 1 
ATOM 970  S SG  . CYS A 1 127 ? -10.362 -16.256 8.288   1.00 91.46 127 A 1 
ATOM 971  N N   . ASP A 1 128 ? -7.772  -14.638 6.240   1.00 97.94 128 A 1 
ATOM 972  C CA  . ASP A 1 128 ? -6.775  -15.313 5.424   1.00 97.65 128 A 1 
ATOM 973  C C   . ASP A 1 128 ? -6.181  -16.483 6.204   1.00 97.73 128 A 1 
ATOM 974  O O   . ASP A 1 128 ? -5.904  -16.373 7.399   1.00 96.96 128 A 1 
ATOM 975  C CB  . ASP A 1 128 ? -5.668  -14.356 4.960   1.00 96.40 128 A 1 
ATOM 976  C CG  . ASP A 1 128 ? -6.120  -13.098 4.210   1.00 91.00 128 A 1 
ATOM 977  O OD1 . ASP A 1 128 ? -7.238  -13.080 3.648   1.00 85.66 128 A 1 
ATOM 978  O OD2 . ASP A 1 128 ? -5.284  -12.168 4.133   1.00 85.63 128 A 1 
ATOM 979  N N   . VAL A 1 129 ? -5.959  -17.601 5.517   1.00 97.26 129 A 1 
ATOM 980  C CA  . VAL A 1 129 ? -5.314  -18.786 6.074   1.00 96.90 129 A 1 
ATOM 981  C C   . VAL A 1 129 ? -4.074  -19.091 5.244   1.00 96.76 129 A 1 
ATOM 982  O O   . VAL A 1 129 ? -4.177  -19.422 4.061   1.00 95.80 129 A 1 
ATOM 983  C CB  . VAL A 1 129 ? -6.276  -19.988 6.142   1.00 96.12 129 A 1 
ATOM 984  C CG1 . VAL A 1 129 ? -5.607  -21.182 6.833   1.00 92.98 129 A 1 
ATOM 985  C CG2 . VAL A 1 129 ? -7.554  -19.645 6.925   1.00 93.51 129 A 1 
ATOM 986  N N   . ASP A 1 130 ? -2.911  -18.964 5.869   1.00 96.22 130 A 1 
ATOM 987  C CA  . ASP A 1 130 ? -1.625  -19.384 5.315   1.00 95.15 130 A 1 
ATOM 988  C C   . ASP A 1 130 ? -1.397  -20.863 5.618   1.00 94.84 130 A 1 
ATOM 989  O O   . ASP A 1 130 ? -1.417  -21.262 6.785   1.00 92.62 130 A 1 
ATOM 990  C CB  . ASP A 1 130 ? -0.479  -18.537 5.908   1.00 92.68 130 A 1 
ATOM 991  C CG  . ASP A 1 130 ? -0.420  -17.129 5.314   1.00 85.15 130 A 1 
ATOM 992  O OD1 . ASP A 1 130 ? -0.448  -17.025 4.075   1.00 77.73 130 A 1 
ATOM 993  O OD2 . ASP A 1 130 ? -0.348  -16.106 6.031   1.00 79.33 130 A 1 
ATOM 994  N N   . PHE A 1 131 ? -1.166  -21.671 4.584   1.00 91.56 131 A 1 
ATOM 995  C CA  . PHE A 1 131 ? -0.825  -23.080 4.740   1.00 88.96 131 A 1 
ATOM 996  C C   . PHE A 1 131 ? 0.693   -23.237 4.760   1.00 87.33 131 A 1 
ATOM 997  O O   . PHE A 1 131 ? 1.356   -23.084 3.738   1.00 80.97 131 A 1 
ATOM 998  C CB  . PHE A 1 131 ? -1.474  -23.916 3.633   1.00 86.14 131 A 1 
ATOM 999  C CG  . PHE A 1 131 ? -2.990  -23.875 3.667   1.00 84.20 131 A 1 
ATOM 1000 C CD1 . PHE A 1 131 ? -3.702  -24.680 4.574   1.00 78.24 131 A 1 
ATOM 1001 C CD2 . PHE A 1 131 ? -3.685  -23.001 2.812   1.00 77.69 131 A 1 
ATOM 1002 C CE1 . PHE A 1 131 ? -5.105  -24.615 4.628   1.00 71.63 131 A 1 
ATOM 1003 C CE2 . PHE A 1 131 ? -5.087  -22.935 2.869   1.00 72.59 131 A 1 
ATOM 1004 C CZ  . PHE A 1 131 ? -5.797  -23.743 3.775   1.00 71.22 131 A 1 
ATOM 1005 N N   . ASP A 1 132 ? 1.220   -23.587 5.917   1.00 84.52 132 A 1 
ATOM 1006 C CA  . ASP A 1 132 ? 2.593   -24.050 6.086   1.00 81.34 132 A 1 
ATOM 1007 C C   . ASP A 1 132 ? 2.575   -25.485 6.636   1.00 81.15 132 A 1 
ATOM 1008 O O   . ASP A 1 132 ? 1.662   -25.878 7.362   1.00 77.50 132 A 1 
ATOM 1009 C CB  . ASP A 1 132 ? 3.379   -23.067 6.976   1.00 77.05 132 A 1 
ATOM 1010 C CG  . ASP A 1 132 ? 4.902   -23.255 6.923   1.00 69.49 132 A 1 
ATOM 1011 O OD1 . ASP A 1 132 ? 5.365   -24.264 6.340   1.00 65.59 132 A 1 
ATOM 1012 O OD2 . ASP A 1 132 ? 5.616   -22.384 7.471   1.00 63.29 132 A 1 
ATOM 1013 N N   . PHE A 1 133 ? 3.595   -26.292 6.294   1.00 79.57 133 A 1 
ATOM 1014 C CA  . PHE A 1 133 ? 3.745   -27.664 6.798   1.00 77.79 133 A 1 
ATOM 1015 C C   . PHE A 1 133 ? 3.885   -27.721 8.325   1.00 79.03 133 A 1 
ATOM 1016 O O   . PHE A 1 133 ? 3.575   -28.744 8.928   1.00 74.50 133 A 1 
ATOM 1017 C CB  . PHE A 1 133 ? 4.961   -28.318 6.132   1.00 74.66 133 A 1 
ATOM 1018 C CG  . PHE A 1 133 ? 4.751   -28.668 4.671   1.00 70.79 133 A 1 
ATOM 1019 C CD1 . PHE A 1 133 ? 3.994   -29.809 4.328   1.00 67.83 133 A 1 
ATOM 1020 C CD2 . PHE A 1 133 ? 5.313   -27.877 3.653   1.00 64.98 133 A 1 
ATOM 1021 C CE1 . PHE A 1 133 ? 3.800   -30.150 2.980   1.00 58.48 133 A 1 
ATOM 1022 C CE2 . PHE A 1 133 ? 5.115   -28.216 2.303   1.00 58.54 133 A 1 
ATOM 1023 C CZ  . PHE A 1 133 ? 4.360   -29.355 1.967   1.00 57.66 133 A 1 
ATOM 1024 N N   . ALA A 1 134 ? 4.338   -26.634 8.947   1.00 78.17 134 A 1 
ATOM 1025 C CA  . ALA A 1 134 ? 4.446   -26.520 10.397  1.00 77.74 134 A 1 
ATOM 1026 C C   . ALA A 1 134 ? 3.096   -26.248 11.094  1.00 79.19 134 A 1 
ATOM 1027 O O   . ALA A 1 134 ? 2.970   -26.519 12.286  1.00 74.06 134 A 1 
ATOM 1028 C CB  . ALA A 1 134 ? 5.474   -25.428 10.706  1.00 75.18 134 A 1 
ATOM 1029 N N   . GLY A 1 135 ? 2.099   -25.750 10.365  1.00 82.20 135 A 1 
ATOM 1030 C CA  . GLY A 1 135 ? 0.770   -25.407 10.877  1.00 83.65 135 A 1 
ATOM 1031 C C   . GLY A 1 135 ? 0.224   -24.120 10.256  1.00 86.99 135 A 1 
ATOM 1032 O O   . GLY A 1 135 ? 0.989   -23.203 9.971   1.00 83.05 135 A 1 
ATOM 1033 N N   . PRO A 1 136 ? -1.103  -24.037 10.028  1.00 89.61 136 A 1 
ATOM 1034 C CA  . PRO A 1 136 ? -1.691  -22.856 9.413   1.00 91.20 136 A 1 
ATOM 1035 C C   . PRO A 1 136 ? -1.635  -21.630 10.337  1.00 93.31 136 A 1 
ATOM 1036 O O   . PRO A 1 136 ? -1.919  -21.712 11.534  1.00 92.30 136 A 1 
ATOM 1037 C CB  . PRO A 1 136 ? -3.126  -23.249 9.038   1.00 87.91 136 A 1 
ATOM 1038 C CG  . PRO A 1 136 ? -3.468  -24.374 10.018  1.00 83.17 136 A 1 
ATOM 1039 C CD  . PRO A 1 136 ? -2.125  -25.067 10.236  1.00 86.37 136 A 1 
ATOM 1040 N N   . ALA A 1 137 ? -1.338  -20.472 9.743   1.00 93.58 137 A 1 
ATOM 1041 C CA  . ALA A 1 137 ? -1.531  -19.180 10.384  1.00 94.21 137 A 1 
ATOM 1042 C C   . ALA A 1 137 ? -2.851  -18.568 9.909   1.00 95.43 137 A 1 
ATOM 1043 O O   . ALA A 1 137 ? -3.115  -18.493 8.708   1.00 94.58 137 A 1 
ATOM 1044 C CB  . ALA A 1 137 ? -0.324  -18.275 10.117  1.00 92.41 137 A 1 
ATOM 1045 N N   . ILE A 1 138 ? -3.679  -18.146 10.842  1.00 96.32 138 A 1 
ATOM 1046 C CA  . ILE A 1 138 ? -4.988  -17.549 10.574  1.00 96.63 138 A 1 
ATOM 1047 C C   . ILE A 1 138 ? -4.890  -16.050 10.828  1.00 96.92 138 A 1 
ATOM 1048 O O   . ILE A 1 138 ? -4.602  -15.614 11.945  1.00 96.67 138 A 1 
ATOM 1049 C CB  . ILE A 1 138 ? -6.098  -18.212 11.420  1.00 96.16 138 A 1 
ATOM 1050 C CG1 . ILE A 1 138 ? -6.135  -19.744 11.196  1.00 93.79 138 A 1 
ATOM 1051 C CG2 . ILE A 1 138 ? -7.463  -17.574 11.085  1.00 93.90 138 A 1 
ATOM 1052 C CD1 . ILE A 1 138 ? -7.084  -20.495 12.141  1.00 86.84 138 A 1 
ATOM 1053 N N   . HIS A 1 139 ? -5.155  -15.266 9.793   1.00 97.65 139 A 1 
ATOM 1054 C CA  . HIS A 1 139 ? -5.193  -13.811 9.856   1.00 97.53 139 A 1 
ATOM 1055 C C   . HIS A 1 139 ? -6.645  -13.353 9.799   1.00 97.89 139 A 1 
ATOM 1056 O O   . HIS A 1 139 ? -7.320  -13.563 8.799   1.00 97.47 139 A 1 
ATOM 1057 C CB  . HIS A 1 139 ? -4.384  -13.217 8.701   1.00 96.53 139 A 1 
ATOM 1058 C CG  . HIS A 1 139 ? -2.981  -13.759 8.608   1.00 95.26 139 A 1 
ATOM 1059 N ND1 . HIS A 1 139 ? -1.912  -13.367 9.380   1.00 87.86 139 A 1 
ATOM 1060 C CD2 . HIS A 1 139 ? -2.542  -14.741 7.763   1.00 88.93 139 A 1 
ATOM 1061 C CE1 . HIS A 1 139 ? -0.851  -14.099 9.002   1.00 89.15 139 A 1 
ATOM 1062 N NE2 . HIS A 1 139 ? -1.186  -14.942 8.020   1.00 90.45 139 A 1 
ATOM 1063 N N   . GLY A 1 140 ? -7.125  -12.730 10.859  1.00 97.85 140 A 1 
ATOM 1064 C CA  . GLY A 1 140 ? -8.457  -12.137 10.917  1.00 97.92 140 A 1 
ATOM 1065 C C   . GLY A 1 140 ? -8.380  -10.619 10.864  1.00 98.22 140 A 1 
ATOM 1066 O O   . GLY A 1 140 ? -7.499  -10.019 11.486  1.00 97.77 140 A 1 
ATOM 1067 N N   . SER A 1 141 ? -9.310  -9.990  10.159  1.00 98.31 141 A 1 
ATOM 1068 C CA  . SER A 1 141 ? -9.486  -8.543  10.220  1.00 98.31 141 A 1 
ATOM 1069 C C   . SER A 1 141 ? -10.955 -8.156  10.148  1.00 98.48 141 A 1 
ATOM 1070 O O   . SER A 1 141 ? -11.745 -8.782  9.445   1.00 97.92 141 A 1 
ATOM 1071 C CB  . SER A 1 141 ? -8.668  -7.831  9.140   1.00 97.31 141 A 1 
ATOM 1072 O OG  . SER A 1 141 ? -9.120  -8.169  7.837   1.00 94.04 141 A 1 
ATOM 1073 N N   . ALA A 1 142 ? -11.319 -7.110  10.870  1.00 98.40 142 A 1 
ATOM 1074 C CA  . ALA A 1 142 ? -12.650 -6.535  10.847  1.00 98.38 142 A 1 
ATOM 1075 C C   . ALA A 1 142 ? -12.544 -5.013  10.914  1.00 98.50 142 A 1 
ATOM 1076 O O   . ALA A 1 142 ? -11.781 -4.479  11.717  1.00 98.16 142 A 1 
ATOM 1077 C CB  . ALA A 1 142 ? -13.466 -7.111  12.015  1.00 97.93 142 A 1 
ATOM 1078 N N   . VAL A 1 143 ? -13.322 -4.334  10.085  1.00 98.27 143 A 1 
ATOM 1079 C CA  . VAL A 1 143 ? -13.494 -2.881  10.153  1.00 98.27 143 A 1 
ATOM 1080 C C   . VAL A 1 143 ? -14.977 -2.569  10.169  1.00 98.26 143 A 1 
ATOM 1081 O O   . VAL A 1 143 ? -15.720 -3.005  9.291   1.00 97.94 143 A 1 
ATOM 1082 C CB  . VAL A 1 143 ? -12.783 -2.133  9.010   1.00 97.93 143 A 1 
ATOM 1083 C CG1 . VAL A 1 143 ? -12.901 -0.610  9.189   1.00 96.26 143 A 1 
ATOM 1084 C CG2 . VAL A 1 143 ? -11.290 -2.479  8.959   1.00 96.19 143 A 1 
ATOM 1085 N N   . PHE A 1 144 ? -15.376 -1.800  11.159  1.00 98.36 144 A 1 
ATOM 1086 C CA  . PHE A 1 144 ? -16.705 -1.228  11.272  1.00 98.26 144 A 1 
ATOM 1087 C C   . PHE A 1 144 ? -16.651 0.261   10.931  1.00 98.25 144 A 1 
ATOM 1088 O O   . PHE A 1 144 ? -15.716 0.955   11.334  1.00 97.87 144 A 1 
ATOM 1089 C CB  . PHE A 1 144 ? -17.248 -1.483  12.680  1.00 97.79 144 A 1 
ATOM 1090 C CG  . PHE A 1 144 ? -18.656 -0.970  12.872  1.00 89.45 144 A 1 
ATOM 1091 C CD1 . PHE A 1 144 ? -18.888 0.250   13.538  1.00 80.85 144 A 1 
ATOM 1092 C CD2 . PHE A 1 144 ? -19.743 -1.697  12.354  1.00 81.82 144 A 1 
ATOM 1093 C CE1 . PHE A 1 144 ? -20.203 0.731   13.693  1.00 72.95 144 A 1 
ATOM 1094 C CE2 . PHE A 1 144 ? -21.054 -1.215  12.505  1.00 76.29 144 A 1 
ATOM 1095 C CZ  . PHE A 1 144 ? -21.286 -0.001  13.175  1.00 75.16 144 A 1 
ATOM 1096 N N   . GLY A 1 145 ? -17.639 0.741   10.197  1.00 97.93 145 A 1 
ATOM 1097 C CA  . GLY A 1 145 ? -17.755 2.138   9.800   1.00 97.58 145 A 1 
ATOM 1098 C C   . GLY A 1 145 ? -19.157 2.683   10.048  1.00 97.47 145 A 1 
ATOM 1099 O O   . GLY A 1 145 ? -20.140 2.080   9.628   1.00 96.21 145 A 1 
ATOM 1100 N N   . TYR A 1 146 ? -19.253 3.827   10.714  1.00 97.00 146 A 1 
ATOM 1101 C CA  . TYR A 1 146 ? -20.511 4.508   10.991  1.00 96.61 146 A 1 
ATOM 1102 C C   . TYR A 1 146 ? -20.308 6.028   10.989  1.00 96.29 146 A 1 
ATOM 1103 O O   . TYR A 1 146 ? -19.451 6.533   11.710  1.00 94.55 146 A 1 
ATOM 1104 C CB  . TYR A 1 146 ? -21.072 4.017   12.335  1.00 95.92 146 A 1 
ATOM 1105 C CG  . TYR A 1 146 ? -22.443 4.573   12.650  1.00 94.89 146 A 1 
ATOM 1106 C CD1 . TYR A 1 146 ? -22.576 5.690   13.498  1.00 91.41 146 A 1 
ATOM 1107 C CD2 . TYR A 1 146 ? -23.584 3.998   12.064  1.00 91.83 146 A 1 
ATOM 1108 C CE1 . TYR A 1 146 ? -23.847 6.250   13.731  1.00 89.73 146 A 1 
ATOM 1109 C CE2 . TYR A 1 146 ? -24.858 4.558   12.292  1.00 90.80 146 A 1 
ATOM 1110 C CZ  . TYR A 1 146 ? -24.987 5.695   13.116  1.00 90.51 146 A 1 
ATOM 1111 O OH  . TYR A 1 146 ? -26.203 6.271   13.294  1.00 87.82 146 A 1 
ATOM 1112 N N   . GLU A 1 147 ? -21.056 6.744   10.155  1.00 95.90 147 A 1 
ATOM 1113 C CA  . GLU A 1 147 ? -21.038 8.218   10.075  1.00 95.60 147 A 1 
ATOM 1114 C C   . GLU A 1 147 ? -19.625 8.845   10.009  1.00 95.49 147 A 1 
ATOM 1115 O O   . GLU A 1 147 ? -19.312 9.836   10.661  1.00 92.12 147 A 1 
ATOM 1116 C CB  . GLU A 1 147 ? -21.918 8.825   11.181  1.00 94.76 147 A 1 
ATOM 1117 C CG  . GLU A 1 147 ? -23.401 8.484   10.961  1.00 91.10 147 A 1 
ATOM 1118 C CD  . GLU A 1 147 ? -24.327 9.096   12.031  1.00 86.46 147 A 1 
ATOM 1119 O OE1 . GLU A 1 147 ? -25.555 8.876   11.890  1.00 79.20 147 A 1 
ATOM 1120 O OE2 . GLU A 1 147 ? -23.823 9.736   12.979  1.00 79.08 147 A 1 
ATOM 1121 N N   . GLY A 1 148 ? -18.734 8.243   9.222   1.00 95.68 148 A 1 
ATOM 1122 C CA  . GLY A 1 148 ? -17.344 8.697   9.080   1.00 96.25 148 A 1 
ATOM 1123 C C   . GLY A 1 148 ? -16.371 8.107   10.103  1.00 97.32 148 A 1 
ATOM 1124 O O   . GLY A 1 148 ? -15.169 8.082   9.827   1.00 96.61 148 A 1 
ATOM 1125 N N   . TRP A 1 149 ? -16.848 7.577   11.222  1.00 97.59 149 A 1 
ATOM 1126 C CA  . TRP A 1 149 ? -16.024 6.853   12.186  1.00 97.95 149 A 1 
ATOM 1127 C C   . TRP A 1 149 ? -15.691 5.450   11.687  1.00 98.05 149 A 1 
ATOM 1128 O O   . TRP A 1 149 ? -16.531 4.754   11.124  1.00 97.57 149 A 1 
ATOM 1129 C CB  . TRP A 1 149 ? -16.713 6.797   13.550  1.00 97.81 149 A 1 
ATOM 1130 C CG  . TRP A 1 149 ? -16.753 8.117   14.255  1.00 97.61 149 A 1 
ATOM 1131 C CD1 . TRP A 1 149 ? -17.774 9.000   14.240  1.00 95.68 149 A 1 
ATOM 1132 C CD2 . TRP A 1 149 ? -15.703 8.732   15.062  1.00 96.83 149 A 1 
ATOM 1133 N NE1 . TRP A 1 149 ? -17.437 10.117  14.980  1.00 94.99 149 A 1 
ATOM 1134 C CE2 . TRP A 1 149 ? -16.168 10.003  15.511  1.00 96.18 149 A 1 
ATOM 1135 C CE3 . TRP A 1 149 ? -14.403 8.340   15.455  1.00 95.23 149 A 1 
ATOM 1136 C CZ2 . TRP A 1 149 ? -15.382 10.843  16.315  1.00 95.09 149 A 1 
ATOM 1137 C CZ3 . TRP A 1 149 ? -13.605 9.178   16.265  1.00 94.07 149 A 1 
ATOM 1138 C CH2 . TRP A 1 149 ? -14.094 10.429  16.692  1.00 93.32 149 A 1 
ATOM 1139 N N   . LEU A 1 150 ? -14.462 5.029   11.933  1.00 97.87 150 A 1 
ATOM 1140 C CA  . LEU A 1 150 ? -13.927 3.724   11.579  1.00 97.97 150 A 1 
ATOM 1141 C C   . LEU A 1 150 ? -13.305 3.091   12.821  1.00 98.28 150 A 1 
ATOM 1142 O O   . LEU A 1 150 ? -12.467 3.709   13.475  1.00 98.06 150 A 1 
ATOM 1143 C CB  . LEU A 1 150 ? -12.887 3.876   10.452  1.00 97.40 150 A 1 
ATOM 1144 C CG  . LEU A 1 150 ? -13.419 4.499   9.145   1.00 96.32 150 A 1 
ATOM 1145 C CD1 . LEU A 1 150 ? -12.255 4.790   8.197   1.00 94.00 150 A 1 
ATOM 1146 C CD2 . LEU A 1 150 ? -14.392 3.569   8.423   1.00 93.64 150 A 1 
ATOM 1147 N N   . ALA A 1 151 ? -13.668 1.853   13.111  1.00 98.41 151 A 1 
ATOM 1148 C CA  . ALA A 1 151 ? -13.036 1.040   14.142  1.00 98.46 151 A 1 
ATOM 1149 C C   . ALA A 1 151 ? -12.545 -0.258  13.503  1.00 98.55 151 A 1 
ATOM 1150 O O   . ALA A 1 151 ? -13.319 -0.958  12.847  1.00 98.23 151 A 1 
ATOM 1151 C CB  . ALA A 1 151 ? -14.029 0.798   15.285  1.00 98.05 151 A 1 
ATOM 1152 N N   . GLY A 1 152 ? -11.269 -0.565  13.655  1.00 98.33 152 A 1 
ATOM 1153 C CA  . GLY A 1 152 ? -10.616 -1.704  13.036  1.00 98.30 152 A 1 
ATOM 1154 C C   . GLY A 1 152 ? -9.916  -2.593  14.052  1.00 98.49 152 A 1 
ATOM 1155 O O   . GLY A 1 152 ? -9.312  -2.112  15.008  1.00 98.10 152 A 1 
ATOM 1156 N N   . TYR A 1 153 ? -9.966  -3.898  13.800  1.00 98.35 153 A 1 
ATOM 1157 C CA  . TYR A 1 153 ? -9.215  -4.902  14.537  1.00 98.38 153 A 1 
ATOM 1158 C C   . TYR A 1 153 ? -8.547  -5.864  13.563  1.00 98.42 153 A 1 
ATOM 1159 O O   . TYR A 1 153 ? -9.141  -6.263  12.564  1.00 98.10 153 A 1 
ATOM 1160 C CB  . TYR A 1 153 ? -10.149 -5.637  15.504  1.00 98.04 153 A 1 
ATOM 1161 C CG  . TYR A 1 153 ? -9.447  -6.708  16.324  1.00 97.42 153 A 1 
ATOM 1162 C CD1 . TYR A 1 153 ? -9.825  -8.059  16.210  1.00 94.85 153 A 1 
ATOM 1163 C CD2 . TYR A 1 153 ? -8.401  -6.348  17.190  1.00 95.08 153 A 1 
ATOM 1164 C CE1 . TYR A 1 153 ? -9.177  -9.042  16.986  1.00 93.14 153 A 1 
ATOM 1165 C CE2 . TYR A 1 153 ? -7.747  -7.328  17.959  1.00 93.90 153 A 1 
ATOM 1166 C CZ  . TYR A 1 153 ? -8.138  -8.676  17.863  1.00 94.41 153 A 1 
ATOM 1167 O OH  . TYR A 1 153 ? -7.517  -9.615  18.620  1.00 92.33 153 A 1 
ATOM 1168 N N   . GLN A 1 154 ? -7.307  -6.235  13.846  1.00 98.44 154 A 1 
ATOM 1169 C CA  . GLN A 1 154 ? -6.563  -7.237  13.093  1.00 98.27 154 A 1 
ATOM 1170 C C   . GLN A 1 154 ? -5.831  -8.168  14.047  1.00 98.18 154 A 1 
ATOM 1171 O O   . GLN A 1 154 ? -5.134  -7.723  14.955  1.00 97.46 154 A 1 
ATOM 1172 C CB  . GLN A 1 154 ? -5.600  -6.554  12.114  1.00 97.35 154 A 1 
ATOM 1173 C CG  . GLN A 1 154 ? -4.804  -7.564  11.275  1.00 93.88 154 A 1 
ATOM 1174 C CD  . GLN A 1 154 ? -3.781  -6.880  10.376  1.00 93.64 154 A 1 
ATOM 1175 O OE1 . GLN A 1 154 ? -2.827  -6.263  10.831  1.00 84.98 154 A 1 
ATOM 1176 N NE2 . GLN A 1 154 ? -3.917  -6.985  9.076   1.00 84.08 154 A 1 
ATOM 1177 N N   . MET A 1 155 ? -5.933  -9.462  13.779  1.00 98.10 155 A 1 
ATOM 1178 C CA  . MET A 1 155 ? -5.247  -10.489 14.549  1.00 97.82 155 A 1 
ATOM 1179 C C   . MET A 1 155 ? -4.539  -11.494 13.645  1.00 97.87 155 A 1 
ATOM 1180 O O   . MET A 1 155 ? -4.924  -11.707 12.499  1.00 97.14 155 A 1 
ATOM 1181 C CB  . MET A 1 155 ? -6.220  -11.173 15.518  1.00 96.60 155 A 1 
ATOM 1182 C CG  . MET A 1 155 ? -7.326  -11.971 14.818  1.00 90.38 155 A 1 
ATOM 1183 S SD  . MET A 1 155 ? -8.424  -12.835 15.971  1.00 87.30 155 A 1 
ATOM 1184 C CE  . MET A 1 155 ? -9.555  -13.615 14.792  1.00 74.26 155 A 1 
ATOM 1185 N N   . THR A 1 156 ? -3.516  -12.141 14.184  1.00 97.58 156 A 1 
ATOM 1186 C CA  . THR A 1 156 ? -2.906  -13.335 13.589  1.00 97.17 156 A 1 
ATOM 1187 C C   . THR A 1 156 ? -2.751  -14.391 14.664  1.00 97.00 156 A 1 
ATOM 1188 O O   . THR A 1 156 ? -2.088  -14.152 15.673  1.00 96.02 156 A 1 
ATOM 1189 C CB  . THR A 1 156 ? -1.551  -13.033 12.947  1.00 96.27 156 A 1 
ATOM 1190 O OG1 . THR A 1 156 ? -1.709  -12.095 11.905  1.00 92.25 156 A 1 
ATOM 1191 C CG2 . THR A 1 156 ? -0.890  -14.275 12.351  1.00 91.78 156 A 1 
ATOM 1192 N N   . PHE A 1 157 ? -3.345  -15.551 14.426  1.00 96.29 157 A 1 
ATOM 1193 C CA  . PHE A 1 157 ? -3.198  -16.718 15.277  1.00 95.84 157 A 1 
ATOM 1194 C C   . PHE A 1 157 ? -2.302  -17.745 14.580  1.00 95.35 157 A 1 
ATOM 1195 O O   . PHE A 1 157 ? -2.625  -18.223 13.493  1.00 94.52 157 A 1 
ATOM 1196 C CB  . PHE A 1 157 ? -4.586  -17.275 15.613  1.00 95.53 157 A 1 
ATOM 1197 C CG  . PHE A 1 157 ? -4.528  -18.445 16.570  1.00 94.91 157 A 1 
ATOM 1198 C CD1 . PHE A 1 157 ? -4.651  -19.763 16.091  1.00 92.93 157 A 1 
ATOM 1199 C CD2 . PHE A 1 157 ? -4.318  -18.217 17.942  1.00 93.51 157 A 1 
ATOM 1200 C CE1 . PHE A 1 157 ? -4.584  -20.844 16.984  1.00 91.46 157 A 1 
ATOM 1201 C CE2 . PHE A 1 157 ? -4.249  -19.299 18.837  1.00 92.31 157 A 1 
ATOM 1202 C CZ  . PHE A 1 157 ? -4.385  -20.612 18.356  1.00 91.78 157 A 1 
ATOM 1203 N N   . ASP A 1 158 ? -1.178  -18.067 15.193  1.00 95.06 158 A 1 
ATOM 1204 C CA  . ASP A 1 158 ? -0.258  -19.118 14.758  1.00 94.23 158 A 1 
ATOM 1205 C C   . ASP A 1 158 ? -0.664  -20.427 15.449  1.00 94.34 158 A 1 
ATOM 1206 O O   . ASP A 1 158 ? -0.513  -20.572 16.664  1.00 93.42 158 A 1 
ATOM 1207 C CB  . ASP A 1 158 ? 1.176   -18.667 15.080  1.00 92.71 158 A 1 
ATOM 1208 C CG  . ASP A 1 158 ? 2.282   -19.635 14.650  1.00 90.05 158 A 1 
ATOM 1209 O OD1 . ASP A 1 158 ? 2.023   -20.844 14.524  1.00 85.87 158 A 1 
ATOM 1210 O OD2 . ASP A 1 158 ? 3.454   -19.162 14.560  1.00 84.35 158 A 1 
ATOM 1211 N N   . SER A 1 159 ? -1.213  -21.362 14.674  1.00 94.02 159 A 1 
ATOM 1212 C CA  . SER A 1 159 ? -1.703  -22.633 15.210  1.00 93.40 159 A 1 
ATOM 1213 C C   . SER A 1 159 ? -0.572  -23.556 15.660  1.00 93.31 159 A 1 
ATOM 1214 O O   . SER A 1 159 ? -0.755  -24.309 16.610  1.00 91.57 159 A 1 
ATOM 1215 C CB  . SER A 1 159 ? -2.587  -23.338 14.181  1.00 91.86 159 A 1 
ATOM 1216 O OG  . SER A 1 159 ? -1.805  -23.757 13.088  1.00 84.67 159 A 1 
ATOM 1217 N N   . ALA A 1 160 ? 0.606   -23.468 15.032  1.00 92.75 160 A 1 
ATOM 1218 C CA  . ALA A 1 160 ? 1.776   -24.259 15.412  1.00 92.07 160 A 1 
ATOM 1219 C C   . ALA A 1 160 ? 2.284   -23.879 16.809  1.00 92.66 160 A 1 
ATOM 1220 O O   . ALA A 1 160 ? 2.704   -24.733 17.585  1.00 91.37 160 A 1 
ATOM 1221 C CB  . ALA A 1 160 ? 2.870   -24.038 14.367  1.00 90.96 160 A 1 
ATOM 1222 N N   . LYS A 1 161 ? 2.209   -22.583 17.126  1.00 92.12 161 A 1 
ATOM 1223 C CA  . LYS A 1 161 ? 2.619   -22.052 18.434  1.00 92.09 161 A 1 
ATOM 1224 C C   . LYS A 1 161 ? 1.460   -21.902 19.419  1.00 93.42 161 A 1 
ATOM 1225 O O   . LYS A 1 161 ? 1.707   -21.525 20.562  1.00 92.39 161 A 1 
ATOM 1226 C CB  . LYS A 1 161 ? 3.357   -20.724 18.230  1.00 90.92 161 A 1 
ATOM 1227 C CG  . LYS A 1 161 ? 4.616   -20.897 17.365  1.00 88.79 161 A 1 
ATOM 1228 C CD  . LYS A 1 161 ? 5.379   -19.571 17.267  1.00 83.70 161 A 1 
ATOM 1229 C CE  . LYS A 1 161 ? 6.472   -19.692 16.204  1.00 79.76 161 A 1 
ATOM 1230 N NZ  . LYS A 1 161 ? 6.168   -18.839 15.042  1.00 71.81 161 A 1 
ATOM 1231 N N   . SER A 1 162 ? 0.224   -22.150 18.974  1.00 93.03 162 A 1 
ATOM 1232 C CA  . SER A 1 162 ? -1.011  -21.896 19.734  1.00 94.09 162 A 1 
ATOM 1233 C C   . SER A 1 162 ? -1.027  -20.501 20.374  1.00 94.90 162 A 1 
ATOM 1234 O O   . SER A 1 162 ? -1.392  -20.324 21.535  1.00 93.70 162 A 1 
ATOM 1235 C CB  . SER A 1 162 ? -1.265  -23.016 20.746  1.00 93.68 162 A 1 
ATOM 1236 O OG  . SER A 1 162 ? -1.452  -24.238 20.059  1.00 85.06 162 A 1 
ATOM 1237 N N   . LYS A 1 163 ? -0.573  -19.497 19.612  1.00 94.85 163 A 1 
ATOM 1238 C CA  . LYS A 1 163 ? -0.353  -18.146 20.134  1.00 95.10 163 A 1 
ATOM 1239 C C   . LYS A 1 163 ? -0.873  -17.078 19.179  1.00 95.84 163 A 1 
ATOM 1240 O O   . LYS A 1 163 ? -0.688  -17.156 17.970  1.00 94.93 163 A 1 
ATOM 1241 C CB  . LYS A 1 163 ? 1.145   -17.961 20.459  1.00 93.50 163 A 1 
ATOM 1242 C CG  . LYS A 1 163 ? 1.421   -16.625 21.167  1.00 82.51 163 A 1 
ATOM 1243 C CD  . LYS A 1 163 ? 2.888   -16.447 21.563  1.00 80.60 163 A 1 
ATOM 1244 C CE  . LYS A 1 163 ? 3.048   -15.060 22.200  1.00 70.14 163 A 1 
ATOM 1245 N NZ  . LYS A 1 163 ? 4.450   -14.768 22.597  1.00 60.78 163 A 1 
ATOM 1246 N N   . LEU A 1 164 ? -1.465  -16.038 19.752  1.00 95.45 164 A 1 
ATOM 1247 C CA  . LEU A 1 164 ? -1.753  -14.803 19.035  1.00 95.59 164 A 1 
ATOM 1248 C C   . LEU A 1 164 ? -0.432  -14.052 18.799  1.00 95.48 164 A 1 
ATOM 1249 O O   . LEU A 1 164 ? 0.217   -13.617 19.747  1.00 94.09 164 A 1 
ATOM 1250 C CB  . LEU A 1 164 ? -2.773  -13.984 19.852  1.00 94.43 164 A 1 
ATOM 1251 C CG  . LEU A 1 164 ? -3.426  -12.843 19.055  1.00 88.68 164 A 1 
ATOM 1252 C CD1 . LEU A 1 164 ? -4.437  -13.378 18.036  1.00 83.36 164 A 1 
ATOM 1253 C CD2 . LEU A 1 164 ? -4.173  -11.917 20.009  1.00 83.90 164 A 1 
ATOM 1254 N N   . THR A 1 165 ? -0.022  -13.953 17.543  1.00 95.50 165 A 1 
ATOM 1255 C CA  . THR A 1 165 ? 1.248   -13.323 17.137  1.00 94.54 165 A 1 
ATOM 1256 C C   . THR A 1 165 ? 1.075   -11.888 16.659  1.00 94.94 165 A 1 
ATOM 1257 O O   . THR A 1 165 ? 2.063   -11.176 16.537  1.00 92.93 165 A 1 
ATOM 1258 C CB  . THR A 1 165 ? 1.958   -14.132 16.044  1.00 93.16 165 A 1 
ATOM 1259 O OG1 . THR A 1 165 ? 1.114   -14.328 14.936  1.00 88.22 165 A 1 
ATOM 1260 C CG2 . THR A 1 165 ? 2.393   -15.506 16.542  1.00 86.30 165 A 1 
ATOM 1261 N N   . ARG A 1 166 ? -0.167  -11.473 16.402  1.00 94.53 166 A 1 
ATOM 1262 C CA  . ARG A 1 166 ? -0.509  -10.094 16.049  1.00 94.93 166 A 1 
ATOM 1263 C C   . ARG A 1 166 ? -1.820  -9.712  16.707  1.00 95.65 166 A 1 
ATOM 1264 O O   . ARG A 1 166 ? -2.768  -10.499 16.680  1.00 94.45 166 A 1 
ATOM 1265 C CB  . ARG A 1 166 ? -0.573  -9.960  14.522  1.00 93.87 166 A 1 
ATOM 1266 C CG  . ARG A 1 166 ? -0.804  -8.511  14.072  1.00 85.52 166 A 1 
ATOM 1267 C CD  . ARG A 1 166 ? -0.822  -8.401  12.543  1.00 84.20 166 A 1 
ATOM 1268 N NE  . ARG A 1 166 ? 0.510   -8.661  11.964  1.00 77.73 166 A 1 
ATOM 1269 C CZ  . ARG A 1 166 ? 0.775   -8.830  10.687  1.00 70.37 166 A 1 
ATOM 1270 N NH1 . ARG A 1 166 ? -0.161  -8.782  9.777   1.00 65.71 166 A 1 
ATOM 1271 N NH2 . ARG A 1 166 ? 2.002   -9.056  10.298  1.00 62.05 166 A 1 
ATOM 1272 N N   . ASN A 1 167 ? -1.861  -8.506  17.250  1.00 96.22 167 A 1 
ATOM 1273 C CA  . ASN A 1 167 ? -3.017  -7.950  17.931  1.00 96.54 167 A 1 
ATOM 1274 C C   . ASN A 1 167 ? -3.048  -6.427  17.741  1.00 97.27 167 A 1 
ATOM 1275 O O   . ASN A 1 167 ? -2.464  -5.674  18.520  1.00 95.46 167 A 1 
ATOM 1276 C CB  . ASN A 1 167 ? -2.933  -8.353  19.412  1.00 94.12 167 A 1 
ATOM 1277 C CG  . ASN A 1 167 ? -4.158  -7.914  20.184  1.00 90.68 167 A 1 
ATOM 1278 O OD1 . ASN A 1 167 ? -5.223  -7.697  19.643  1.00 77.95 167 A 1 
ATOM 1279 N ND2 . ASN A 1 167 ? -4.061  -7.798  21.485  1.00 80.65 167 A 1 
ATOM 1280 N N   . ASN A 1 168 ? -3.696  -5.998  16.670  1.00 97.02 168 A 1 
ATOM 1281 C CA  . ASN A 1 168 ? -3.671  -4.612  16.235  1.00 97.51 168 A 1 
ATOM 1282 C C   . ASN A 1 168 ? -5.069  -4.000  16.313  1.00 98.02 168 A 1 
ATOM 1283 O O   . ASN A 1 168 ? -6.032  -4.564  15.792  1.00 97.59 168 A 1 
ATOM 1284 C CB  . ASN A 1 168 ? -3.117  -4.531  14.808  1.00 96.74 168 A 1 
ATOM 1285 C CG  . ASN A 1 168 ? -1.701  -5.048  14.631  1.00 96.09 168 A 1 
ATOM 1286 O OD1 . ASN A 1 168 ? -0.952  -5.302  15.551  1.00 90.53 168 A 1 
ATOM 1287 N ND2 . ASN A 1 168 ? -1.271  -5.198  13.405  1.00 90.09 168 A 1 
ATOM 1288 N N   . PHE A 1 169 ? -5.150  -2.810  16.874  1.00 98.18 169 A 1 
ATOM 1289 C CA  . PHE A 1 169 ? -6.364  -2.003  16.935  1.00 98.22 169 A 1 
ATOM 1290 C C   . PHE A 1 169 ? -6.164  -0.718  16.151  1.00 98.34 169 A 1 
ATOM 1291 O O   . PHE A 1 169 ? -5.077  -0.139  16.154  1.00 97.76 169 A 1 
ATOM 1292 C CB  . PHE A 1 169 ? -6.731  -1.714  18.391  1.00 97.47 169 A 1 
ATOM 1293 C CG  . PHE A 1 169 ? -7.090  -2.958  19.174  1.00 91.16 169 A 1 
ATOM 1294 C CD1 . PHE A 1 169 ? -8.432  -3.385  19.244  1.00 83.77 169 A 1 
ATOM 1295 C CD2 . PHE A 1 169 ? -6.084  -3.702  19.821  1.00 86.37 169 A 1 
ATOM 1296 C CE1 . PHE A 1 169 ? -8.763  -4.540  19.969  1.00 78.17 169 A 1 
ATOM 1297 C CE2 . PHE A 1 169 ? -6.419  -4.865  20.541  1.00 81.33 169 A 1 
ATOM 1298 C CZ  . PHE A 1 169 ? -7.759  -5.279  20.618  1.00 79.66 169 A 1 
ATOM 1299 N N   . ALA A 1 170 ? -7.223  -0.244  15.513  1.00 98.31 170 A 1 
ATOM 1300 C CA  . ALA A 1 170 ? -7.219  1.035   14.828  1.00 98.23 170 A 1 
ATOM 1301 C C   . ALA A 1 170 ? -8.538  1.771   15.043  1.00 98.43 170 A 1 
ATOM 1302 O O   . ALA A 1 170 ? -9.607  1.167   15.058  1.00 98.04 170 A 1 
ATOM 1303 C CB  . ALA A 1 170 ? -6.917  0.815   13.343  1.00 97.45 170 A 1 
ATOM 1304 N N   . VAL A 1 171 ? -8.445  3.081   15.160  1.00 98.47 171 A 1 
ATOM 1305 C CA  . VAL A 1 171 ? -9.592  3.990   15.143  1.00 98.45 171 A 1 
ATOM 1306 C C   . VAL A 1 171 ? -9.300  5.072   14.122  1.00 98.43 171 A 1 
ATOM 1307 O O   . VAL A 1 171 ? -8.175  5.561   14.017  1.00 97.89 171 A 1 
ATOM 1308 C CB  . VAL A 1 171 ? -9.897  4.565   16.541  1.00 97.80 171 A 1 
ATOM 1309 C CG1 . VAL A 1 171 ? -11.092 5.528   16.510  1.00 93.76 171 A 1 
ATOM 1310 C CG2 . VAL A 1 171 ? -10.239 3.443   17.532  1.00 93.90 171 A 1 
ATOM 1311 N N   . GLY A 1 172 ? -10.312 5.434   13.356  1.00 98.26 172 A 1 
ATOM 1312 C CA  . GLY A 1 172 ? -10.186 6.476   12.360  1.00 97.93 172 A 1 
ATOM 1313 C C   . GLY A 1 172 ? -11.458 7.299   12.236  1.00 98.27 172 A 1 
ATOM 1314 O O   . GLY A 1 172 ? -12.540 6.863   12.613  1.00 97.83 172 A 1 
ATOM 1315 N N   . TYR A 1 173 ? -11.301 8.482   11.672  1.00 97.94 173 A 1 
ATOM 1316 C CA  . TYR A 1 173 ? -12.401 9.338   11.269  1.00 97.77 173 A 1 
ATOM 1317 C C   . TYR A 1 173 ? -12.125 9.854   9.865   1.00 97.61 173 A 1 
ATOM 1318 O O   . TYR A 1 173 ? -11.006 10.274  9.564   1.00 96.90 173 A 1 
ATOM 1319 C CB  . TYR A 1 173 ? -12.574 10.470  12.284  1.00 97.29 173 A 1 
ATOM 1320 C CG  . TYR A 1 173 ? -13.753 11.368  11.968  1.00 96.74 173 A 1 
ATOM 1321 C CD1 . TYR A 1 173 ? -13.540 12.684  11.511  1.00 94.51 173 A 1 
ATOM 1322 C CD2 . TYR A 1 173 ? -15.061 10.877  12.111  1.00 94.86 173 A 1 
ATOM 1323 C CE1 . TYR A 1 173 ? -14.639 13.510  11.215  1.00 93.29 173 A 1 
ATOM 1324 C CE2 . TYR A 1 173 ? -16.165 11.699  11.811  1.00 93.82 173 A 1 
ATOM 1325 C CZ  . TYR A 1 173 ? -15.954 13.020  11.365  1.00 93.75 173 A 1 
ATOM 1326 O OH  . TYR A 1 173 ? -17.017 13.817  11.079  1.00 91.67 173 A 1 
ATOM 1327 N N   . ARG A 1 174 ? -13.119 9.766   9.001   1.00 97.37 174 A 1 
ATOM 1328 C CA  . ARG A 1 174 ? -12.995 10.122  7.584   1.00 96.72 174 A 1 
ATOM 1329 C C   . ARG A 1 174 ? -14.156 10.996  7.139   1.00 96.76 174 A 1 
ATOM 1330 O O   . ARG A 1 174 ? -15.305 10.571  7.184   1.00 95.22 174 A 1 
ATOM 1331 C CB  . ARG A 1 174 ? -12.874 8.832   6.753   1.00 94.54 174 A 1 
ATOM 1332 C CG  . ARG A 1 174 ? -12.808 9.136   5.253   1.00 88.39 174 A 1 
ATOM 1333 C CD  . ARG A 1 174 ? -12.580 7.860   4.442   1.00 86.74 174 A 1 
ATOM 1334 N NE  . ARG A 1 174 ? -12.485 8.182   3.011   1.00 76.86 174 A 1 
ATOM 1335 C CZ  . ARG A 1 174 ? -12.475 7.322   2.011   1.00 70.61 174 A 1 
ATOM 1336 N NH1 . ARG A 1 174 ? -12.532 6.032   2.213   1.00 67.17 174 A 1 
ATOM 1337 N NH2 . ARG A 1 174 ? -12.409 7.746   0.780   1.00 60.70 174 A 1 
ATOM 1338 N N   . THR A 1 175 ? -13.832 12.163  6.622   1.00 95.84 175 A 1 
ATOM 1339 C CA  . THR A 1 175 ? -14.726 13.036  5.849   1.00 94.47 175 A 1 
ATOM 1340 C C   . THR A 1 175 ? -14.253 13.110  4.392   1.00 93.11 175 A 1 
ATOM 1341 O O   . THR A 1 175 ? -13.367 12.352  3.972   1.00 88.92 175 A 1 
ATOM 1342 C CB  . THR A 1 175 ? -14.832 14.429  6.496   1.00 92.90 175 A 1 
ATOM 1343 O OG1 . THR A 1 175 ? -13.576 15.048  6.469   1.00 83.51 175 A 1 
ATOM 1344 C CG2 . THR A 1 175 ? -15.309 14.376  7.945   1.00 81.98 175 A 1 
ATOM 1345 N N   . GLY A 1 176 ? -14.861 13.978  3.589   1.00 91.50 176 A 1 
ATOM 1346 C CA  . GLY A 1 176 ? -14.484 14.153  2.182   1.00 89.92 176 A 1 
ATOM 1347 C C   . GLY A 1 176 ? -13.058 14.676  1.980   1.00 91.99 176 A 1 
ATOM 1348 O O   . GLY A 1 176 ? -12.363 14.235  1.068   1.00 87.53 176 A 1 
ATOM 1349 N N   . ASP A 1 177 ? -12.619 15.580  2.848   1.00 94.38 177 A 1 
ATOM 1350 C CA  . ASP A 1 177 ? -11.360 16.324  2.773   1.00 95.42 177 A 1 
ATOM 1351 C C   . ASP A 1 177 ? -10.378 16.005  3.909   1.00 96.81 177 A 1 
ATOM 1352 O O   . ASP A 1 177 ? -9.206  16.374  3.833   1.00 95.63 177 A 1 
ATOM 1353 C CB  . ASP A 1 177 ? -11.702 17.820  2.766   1.00 93.22 177 A 1 
ATOM 1354 C CG  . ASP A 1 177 ? -12.403 18.300  4.051   1.00 88.00 177 A 1 
ATOM 1355 O OD1 . ASP A 1 177 ? -13.080 17.469  4.710   1.00 79.43 177 A 1 
ATOM 1356 O OD2 . ASP A 1 177 ? -12.276 19.502  4.357   1.00 81.46 177 A 1 
ATOM 1357 N N   . PHE A 1 178 ? -10.822 15.283  4.944   1.00 96.95 178 A 1 
ATOM 1358 C CA  . PHE A 1 178 ? -10.025 14.995  6.127   1.00 97.32 178 A 1 
ATOM 1359 C C   . PHE A 1 178 ? -10.094 13.517  6.517   1.00 97.53 178 A 1 
ATOM 1360 O O   . PHE A 1 178 ? -11.160 12.893  6.521   1.00 96.72 178 A 1 
ATOM 1361 C CB  . PHE A 1 178 ? -10.494 15.902  7.273   1.00 96.44 178 A 1 
ATOM 1362 C CG  . PHE A 1 178 ? -9.781  15.654  8.585   1.00 96.31 178 A 1 
ATOM 1363 C CD1 . PHE A 1 178 ? -10.359 14.818  9.562   1.00 93.03 178 A 1 
ATOM 1364 C CD2 . PHE A 1 178 ? -8.534  16.254  8.830   1.00 93.94 178 A 1 
ATOM 1365 C CE1 . PHE A 1 178 ? -9.699  14.598  10.783  1.00 90.20 178 A 1 
ATOM 1366 C CE2 . PHE A 1 178 ? -7.875  16.037  10.053  1.00 91.76 178 A 1 
ATOM 1367 C CZ  . PHE A 1 178 ? -8.458  15.211  11.033  1.00 91.42 178 A 1 
ATOM 1368 N N   . GLN A 1 179 ? -8.947  12.942  6.883   1.00 98.20 179 A 1 
ATOM 1369 C CA  . GLN A 1 179 ? -8.862  11.596  7.437   1.00 98.10 179 A 1 
ATOM 1370 C C   . GLN A 1 179 ? -7.892  11.575  8.616   1.00 98.36 179 A 1 
ATOM 1371 O O   . GLN A 1 179 ? -6.719  11.907  8.469   1.00 98.02 179 A 1 
ATOM 1372 C CB  . GLN A 1 179 ? -8.456  10.557  6.373   1.00 97.00 179 A 1 
ATOM 1373 C CG  . GLN A 1 179 ? -9.408  10.561  5.174   1.00 88.92 179 A 1 
ATOM 1374 C CD  . GLN A 1 179 ? -9.073  9.542   4.094   1.00 87.12 179 A 1 
ATOM 1375 O OE1 . GLN A 1 179 ? -8.411  8.531   4.276   1.00 78.69 179 A 1 
ATOM 1376 N NE2 . GLN A 1 179 ? -9.553  9.772   2.891   1.00 74.77 179 A 1 
ATOM 1377 N N   . LEU A 1 180 ? -8.380  11.134  9.752   1.00 97.99 180 A 1 
ATOM 1378 C CA  . LEU A 1 180 ? -7.590  10.803  10.930  1.00 98.04 180 A 1 
ATOM 1379 C C   . LEU A 1 180 ? -7.522  9.284   11.058  1.00 98.11 180 A 1 
ATOM 1380 O O   . LEU A 1 180 ? -8.539  8.603   10.934  1.00 97.53 180 A 1 
ATOM 1381 C CB  . LEU A 1 180 ? -8.240  11.456  12.163  1.00 97.43 180 A 1 
ATOM 1382 C CG  . LEU A 1 180 ? -7.571  11.110  13.508  1.00 94.27 180 A 1 
ATOM 1383 C CD1 . LEU A 1 180 ? -6.161  11.684  13.617  1.00 87.44 180 A 1 
ATOM 1384 C CD2 . LEU A 1 180 ? -8.410  11.677  14.651  1.00 87.37 180 A 1 
ATOM 1385 N N   . HIS A 1 181 ? -6.353  8.755   11.337  1.00 98.10 181 A 1 
ATOM 1386 C CA  . HIS A 1 181 ? -6.162  7.346   11.634  1.00 97.96 181 A 1 
ATOM 1387 C C   . HIS A 1 181 ? -5.191  7.194   12.802  1.00 98.12 181 A 1 
ATOM 1388 O O   . HIS A 1 181 ? -4.118  7.795   12.811  1.00 97.67 181 A 1 
ATOM 1389 C CB  . HIS A 1 181 ? -5.679  6.620   10.375  1.00 96.70 181 A 1 
ATOM 1390 C CG  . HIS A 1 181 ? -5.181  5.222   10.624  1.00 92.00 181 A 1 
ATOM 1391 N ND1 . HIS A 1 181 ? -3.854  4.861   10.749  1.00 77.83 181 A 1 
ATOM 1392 C CD2 . HIS A 1 181 ? -5.938  4.095   10.777  1.00 78.73 181 A 1 
ATOM 1393 C CE1 . HIS A 1 181 ? -3.818  3.535   10.967  1.00 75.31 181 A 1 
ATOM 1394 N NE2 . HIS A 1 181 ? -5.065  3.030   10.988  1.00 77.95 181 A 1 
ATOM 1395 N N   . THR A 1 182 ? -5.556  6.368   13.761  1.00 98.39 182 A 1 
ATOM 1396 C CA  . THR A 1 182 ? -4.709  5.971   14.883  1.00 98.34 182 A 1 
ATOM 1397 C C   . THR A 1 182 ? -4.685  4.455   14.975  1.00 98.39 182 A 1 
ATOM 1398 O O   . THR A 1 182 ? -5.687  3.798   14.692  1.00 97.75 182 A 1 
ATOM 1399 C CB  . THR A 1 182 ? -5.169  6.589   16.211  1.00 97.57 182 A 1 
ATOM 1400 O OG1 . THR A 1 182 ? -6.486  6.205   16.515  1.00 89.03 182 A 1 
ATOM 1401 C CG2 . THR A 1 182 ? -5.145  8.118   16.182  1.00 86.32 182 A 1 
ATOM 1402 N N   . ASN A 1 183 ? -3.554  3.893   15.356  1.00 98.12 183 A 1 
ATOM 1403 C CA  . ASN A 1 183 ? -3.411  2.453   15.526  1.00 97.81 183 A 1 
ATOM 1404 C C   . ASN A 1 183 ? -2.505  2.112   16.705  1.00 97.88 183 A 1 
ATOM 1405 O O   . ASN A 1 183 ? -1.590  2.858   17.053  1.00 97.22 183 A 1 
ATOM 1406 C CB  . ASN A 1 183 ? -2.933  1.808   14.209  1.00 96.65 183 A 1 
ATOM 1407 C CG  . ASN A 1 183 ? -1.515  2.204   13.829  1.00 95.10 183 A 1 
ATOM 1408 O OD1 . ASN A 1 183 ? -1.249  3.302   13.365  1.00 85.13 183 A 1 
ATOM 1409 N ND2 . ASN A 1 183 ? -0.559  1.328   14.013  1.00 87.41 183 A 1 
ATOM 1410 N N   . VAL A 1 184 ? -2.768  0.951   17.288  1.00 97.93 184 A 1 
ATOM 1411 C CA  . VAL A 1 184 ? -1.931  0.320   18.306  1.00 97.75 184 A 1 
ATOM 1412 C C   . VAL A 1 184 ? -1.622  -1.085  17.823  1.00 97.63 184 A 1 
ATOM 1413 O O   . VAL A 1 184 ? -2.539  -1.887  17.631  1.00 96.87 184 A 1 
ATOM 1414 C CB  . VAL A 1 184 ? -2.625  0.293   19.681  1.00 96.92 184 A 1 
ATOM 1415 C CG1 . VAL A 1 184 ? -1.683  -0.290  20.742  1.00 92.70 184 A 1 
ATOM 1416 C CG2 . VAL A 1 184 ? -3.044  1.699   20.133  1.00 93.89 184 A 1 
ATOM 1417 N N   . ASN A 1 185 ? -0.340  -1.375  17.616  1.00 97.04 185 A 1 
ATOM 1418 C CA  . ASN A 1 185 ? 0.132   -2.681  17.182  1.00 96.38 185 A 1 
ATOM 1419 C C   . ASN A 1 185 ? 0.774   -3.407  18.367  1.00 95.95 185 A 1 
ATOM 1420 O O   . ASN A 1 185 ? 1.690   -2.880  19.011  1.00 94.81 185 A 1 
ATOM 1421 C CB  . ASN A 1 185 ? 1.107   -2.518  16.007  1.00 95.68 185 A 1 
ATOM 1422 C CG  . ASN A 1 185 ? 0.522   -1.846  14.778  1.00 93.72 185 A 1 
ATOM 1423 O OD1 . ASN A 1 185 ? -0.656  -1.932  14.454  1.00 86.35 185 A 1 
ATOM 1424 N ND2 . ASN A 1 185 ? 1.350   -1.163  14.026  1.00 86.84 185 A 1 
ATOM 1425 N N   . ASP A 1 186 ? 0.263   -4.599  18.650  1.00 95.69 186 A 1 
ATOM 1426 C CA  . ASP A 1 186 ? 0.753   -5.507  19.698  1.00 95.07 186 A 1 
ATOM 1427 C C   . ASP A 1 186 ? 0.916   -4.852  21.087  1.00 94.95 186 A 1 
ATOM 1428 O O   . ASP A 1 186 ? 1.729   -5.276  21.909  1.00 92.42 186 A 1 
ATOM 1429 C CB  . ASP A 1 186 ? 1.997   -6.257  19.190  1.00 93.88 186 A 1 
ATOM 1430 C CG  . ASP A 1 186 ? 1.696   -7.037  17.899  1.00 91.61 186 A 1 
ATOM 1431 O OD1 . ASP A 1 186 ? 0.650   -7.735  17.875  1.00 86.60 186 A 1 
ATOM 1432 O OD2 . ASP A 1 186 ? 2.475   -6.933  16.931  1.00 87.68 186 A 1 
ATOM 1433 N N   . GLY A 1 187 ? 0.152   -3.779  21.351  1.00 94.68 187 A 1 
ATOM 1434 C CA  . GLY A 1 187 ? 0.218   -3.008  22.597  1.00 93.90 187 A 1 
ATOM 1435 C C   . GLY A 1 187 ? 1.518   -2.214  22.803  1.00 94.24 187 A 1 
ATOM 1436 O O   . GLY A 1 187 ? 1.693   -1.614  23.862  1.00 92.52 187 A 1 
ATOM 1437 N N   . THR A 1 188 ? 2.421   -2.207  21.822  1.00 94.48 188 A 1 
ATOM 1438 C CA  . THR A 1 188 ? 3.767   -1.614  21.954  1.00 94.48 188 A 1 
ATOM 1439 C C   . THR A 1 188 ? 4.037   -0.487  20.965  1.00 95.05 188 A 1 
ATOM 1440 O O   . THR A 1 188 ? 4.716   0.473   21.318  1.00 93.77 188 A 1 
ATOM 1441 C CB  . THR A 1 188 ? 4.859   -2.679  21.810  1.00 93.22 188 A 1 
ATOM 1442 O OG1 . THR A 1 188 ? 4.763   -3.344  20.572  1.00 86.45 188 A 1 
ATOM 1443 C CG2 . THR A 1 188 ? 4.806   -3.739  22.908  1.00 83.76 188 A 1 
ATOM 1444 N N   . GLU A 1 189 ? 3.526   -0.578  19.755  1.00 95.31 189 A 1 
ATOM 1445 C CA  . GLU A 1 189 ? 3.707   0.454   18.734  1.00 95.47 189 A 1 
ATOM 1446 C C   . GLU A 1 189 ? 2.421   1.255   18.552  1.00 96.32 189 A 1 
ATOM 1447 O O   . GLU A 1 189 ? 1.387   0.719   18.160  1.00 95.82 189 A 1 
ATOM 1448 C CB  . GLU A 1 189 ? 4.204   -0.173  17.423  1.00 93.88 189 A 1 
ATOM 1449 C CG  . GLU A 1 189 ? 4.543   0.896   16.365  1.00 81.91 189 A 1 
ATOM 1450 C CD  . GLU A 1 189 ? 5.040   0.308   15.031  1.00 78.12 189 A 1 
ATOM 1451 O OE1 . GLU A 1 189 ? 5.541   1.110   14.201  1.00 70.09 189 A 1 
ATOM 1452 O OE2 . GLU A 1 189 ? 4.899   -0.917  14.808  1.00 70.04 189 A 1 
ATOM 1453 N N   . PHE A 1 190 ? 2.506   2.548   18.805  1.00 96.43 190 A 1 
ATOM 1454 C CA  . PHE A 1 190 ? 1.424   3.509   18.669  1.00 96.60 190 A 1 
ATOM 1455 C C   . PHE A 1 190 ? 1.676   4.346   17.424  1.00 96.75 190 A 1 
ATOM 1456 O O   . PHE A 1 190 ? 2.753   4.924   17.268  1.00 96.14 190 A 1 
ATOM 1457 C CB  . PHE A 1 190 ? 1.347   4.374   19.930  1.00 96.20 190 A 1 
ATOM 1458 C CG  . PHE A 1 190 ? 1.059   3.583   21.192  1.00 96.15 190 A 1 
ATOM 1459 C CD1 . PHE A 1 190 ? -0.260  3.465   21.671  1.00 94.28 190 A 1 
ATOM 1460 C CD2 . PHE A 1 190 ? 2.103   2.922   21.870  1.00 94.96 190 A 1 
ATOM 1461 C CE1 . PHE A 1 190 ? -0.533  2.695   22.815  1.00 93.50 190 A 1 
ATOM 1462 C CE2 . PHE A 1 190 ? 1.829   2.143   23.010  1.00 93.99 190 A 1 
ATOM 1463 C CZ  . PHE A 1 190 ? 0.510   2.030   23.480  1.00 93.82 190 A 1 
ATOM 1464 N N   . GLY A 1 191 ? 0.690   4.420   16.551  1.00 97.49 191 A 1 
ATOM 1465 C CA  . GLY A 1 191 ? 0.755   5.190   15.322  1.00 97.55 191 A 1 
ATOM 1466 C C   . GLY A 1 191 ? -0.409  6.163   15.203  1.00 98.04 191 A 1 
ATOM 1467 O O   . GLY A 1 191 ? -1.512  5.902   15.679  1.00 97.57 191 A 1 
ATOM 1468 N N   . GLY A 1 192 ? -0.163  7.271   14.532  1.00 97.91 192 A 1 
ATOM 1469 C CA  . GLY A 1 192 ? -1.178  8.238   14.161  1.00 97.86 192 A 1 
ATOM 1470 C C   . GLY A 1 192 ? -0.848  8.864   12.814  1.00 98.13 192 A 1 
ATOM 1471 O O   . GLY A 1 192 ? 0.317   9.128   12.511  1.00 97.47 192 A 1 
ATOM 1472 N N   . SER A 1 193 ? -1.863  9.098   11.999  1.00 98.27 193 A 1 
ATOM 1473 C CA  . SER A 1 193 ? -1.704  9.826   10.748  1.00 98.22 193 A 1 
ATOM 1474 C C   . SER A 1 193 ? -2.915  10.697  10.456  1.00 98.46 193 A 1 
ATOM 1475 O O   . SER A 1 193 ? -4.054  10.313  10.719  1.00 98.03 193 A 1 
ATOM 1476 C CB  . SER A 1 193 ? -1.409  8.879   9.582   1.00 97.16 193 A 1 
ATOM 1477 O OG  . SER A 1 193 ? -2.475  7.978   9.350   1.00 93.95 193 A 1 
ATOM 1478 N N   . ILE A 1 194 ? -2.642  11.851  9.886   1.00 98.45 194 A 1 
ATOM 1479 C CA  . ILE A 1 194 ? -3.640  12.802  9.420   1.00 98.43 194 A 1 
ATOM 1480 C C   . ILE A 1 194 ? -3.404  13.007  7.930   1.00 98.49 194 A 1 
ATOM 1481 O O   . ILE A 1 194 ? -2.267  13.183  7.501   1.00 98.20 194 A 1 
ATOM 1482 C CB  . ILE A 1 194 ? -3.566  14.121  10.223  1.00 97.98 194 A 1 
ATOM 1483 C CG1 . ILE A 1 194 ? -3.873  13.859  11.716  1.00 94.91 194 A 1 
ATOM 1484 C CG2 . ILE A 1 194 ? -4.546  15.158  9.640   1.00 95.84 194 A 1 
ATOM 1485 C CD1 . ILE A 1 194 ? -3.632  15.065  12.633  1.00 90.19 194 A 1 
ATOM 1486 N N   . TYR A 1 195 ? -4.467  12.974  7.167   1.00 98.48 195 A 1 
ATOM 1487 C CA  . TYR A 1 195 ? -4.508  13.433  5.790   1.00 98.48 195 A 1 
ATOM 1488 C C   . TYR A 1 195 ? -5.531  14.558  5.694   1.00 98.48 195 A 1 
ATOM 1489 O O   . TYR A 1 195 ? -6.621  14.440  6.253   1.00 98.16 195 A 1 
ATOM 1490 C CB  . TYR A 1 195 ? -4.868  12.272  4.862   1.00 98.23 195 A 1 
ATOM 1491 C CG  . TYR A 1 195 ? -5.312  12.697  3.475   1.00 97.99 195 A 1 
ATOM 1492 C CD1 . TYR A 1 195 ? -6.685  12.875  3.202   1.00 96.71 195 A 1 
ATOM 1493 C CD2 . TYR A 1 195 ? -4.360  12.963  2.476   1.00 97.07 195 A 1 
ATOM 1494 C CE1 . TYR A 1 195 ? -7.105  13.306  1.928   1.00 96.24 195 A 1 
ATOM 1495 C CE2 . TYR A 1 195 ? -4.777  13.390  1.200   1.00 96.42 195 A 1 
ATOM 1496 C CZ  . TYR A 1 195 ? -6.152  13.562  0.925   1.00 96.39 195 A 1 
ATOM 1497 O OH  . TYR A 1 195 ? -6.566  13.969  -0.302  1.00 94.65 195 A 1 
ATOM 1498 N N   . GLN A 1 196 ? -5.177  15.616  4.982   1.00 98.48 196 A 1 
ATOM 1499 C CA  . GLN A 1 196 ? -6.072  16.726  4.708   1.00 98.42 196 A 1 
ATOM 1500 C C   . GLN A 1 196 ? -5.889  17.206  3.273   1.00 98.50 196 A 1 
ATOM 1501 O O   . GLN A 1 196 ? -4.777  17.519  2.845   1.00 98.05 196 A 1 
ATOM 1502 C CB  . GLN A 1 196 ? -5.820  17.845  5.729   1.00 97.84 196 A 1 
ATOM 1503 C CG  . GLN A 1 196 ? -6.846  18.977  5.597   1.00 90.63 196 A 1 
ATOM 1504 C CD  . GLN A 1 196 ? -6.673  20.067  6.645   1.00 87.69 196 A 1 
ATOM 1505 O OE1 . GLN A 1 196 ? -5.746  20.090  7.442   1.00 78.40 196 A 1 
ATOM 1506 N NE2 . GLN A 1 196 ? -7.564  21.034  6.685   1.00 74.79 196 A 1 
ATOM 1507 N N   . LYS A 1 197 ? -7.002  17.302  2.570   1.00 98.26 197 A 1 
ATOM 1508 C CA  . LYS A 1 197 ? -7.090  18.030  1.314   1.00 98.08 197 A 1 
ATOM 1509 C C   . LYS A 1 197 ? -7.361  19.498  1.644   1.00 98.09 197 A 1 
ATOM 1510 O O   . LYS A 1 197 ? -8.476  19.856  2.000   1.00 97.04 197 A 1 
ATOM 1511 C CB  . LYS A 1 197 ? -8.161  17.381  0.420   1.00 97.40 197 A 1 
ATOM 1512 C CG  . LYS A 1 197 ? -8.106  18.009  -0.970  1.00 93.97 197 A 1 
ATOM 1513 C CD  . LYS A 1 197 ? -9.015  17.309  -1.983  1.00 90.39 197 A 1 
ATOM 1514 C CE  . LYS A 1 197 ? -8.707  17.968  -3.330  1.00 83.05 197 A 1 
ATOM 1515 N NZ  . LYS A 1 197 ? -9.587  17.533  -4.430  1.00 74.06 197 A 1 
ATOM 1516 N N   . VAL A 1 198 ? -6.317  20.324  1.603   1.00 97.99 198 A 1 
ATOM 1517 C CA  . VAL A 1 198 ? -6.403  21.744  1.994   1.00 97.78 198 A 1 
ATOM 1518 C C   . VAL A 1 198 ? -7.156  22.557  0.942   1.00 97.46 198 A 1 
ATOM 1519 O O   . VAL A 1 198 ? -7.960  23.421  1.278   1.00 95.40 198 A 1 
ATOM 1520 C CB  . VAL A 1 198 ? -4.992  22.323  2.229   1.00 97.32 198 A 1 
ATOM 1521 C CG1 . VAL A 1 198 ? -5.029  23.800  2.639   1.00 95.23 198 A 1 
ATOM 1522 C CG2 . VAL A 1 198 ? -4.251  21.561  3.336   1.00 95.50 198 A 1 
ATOM 1523 N N   . CYS A 1 199 ? -6.900  22.258  -0.328  1.00 97.88 199 A 1 
ATOM 1524 C CA  . CYS A 1 199 ? -7.640  22.793  -1.467  1.00 97.53 199 A 1 
ATOM 1525 C C   . CYS A 1 199 ? -7.637  21.780  -2.622  1.00 97.81 199 A 1 
ATOM 1526 O O   . CYS A 1 199 ? -7.185  20.642  -2.458  1.00 96.94 199 A 1 
ATOM 1527 C CB  . CYS A 1 199 ? -7.047  24.161  -1.858  1.00 96.16 199 A 1 
ATOM 1528 S SG  . CYS A 1 199 ? -5.331  23.995  -2.440  1.00 92.79 199 A 1 
ATOM 1529 N N   . GLU A 1 200 ? -8.153  22.156  -3.788  1.00 96.94 200 A 1 
ATOM 1530 C CA  . GLU A 1 200 ? -8.206  21.250  -4.946  1.00 96.66 200 A 1 
ATOM 1531 C C   . GLU A 1 200 ? -6.821  20.758  -5.382  1.00 97.27 200 A 1 
ATOM 1532 O O   . GLU A 1 200 ? -6.678  19.580  -5.715  1.00 95.99 200 A 1 
ATOM 1533 C CB  . GLU A 1 200 ? -8.960  21.913  -6.108  1.00 95.38 200 A 1 
ATOM 1534 C CG  . GLU A 1 200 ? -10.440 22.133  -5.737  1.00 86.19 200 A 1 
ATOM 1535 C CD  . GLU A 1 200 ? -11.333 22.538  -6.919  1.00 77.36 200 A 1 
ATOM 1536 O OE1 . GLU A 1 200 ? -12.567 22.399  -6.747  1.00 70.87 200 A 1 
ATOM 1537 O OE2 . GLU A 1 200 ? -10.800 22.944  -7.970  1.00 68.91 200 A 1 
ATOM 1538 N N   . ASP A 1 201 ? -5.810  21.615  -5.245  1.00 97.31 201 A 1 
ATOM 1539 C CA  . ASP A 1 201 ? -4.442  21.384  -5.713  1.00 97.72 201 A 1 
ATOM 1540 C C   . ASP A 1 201 ? -3.469  20.942  -4.612  1.00 98.20 201 A 1 
ATOM 1541 O O   . ASP A 1 201 ? -2.343  20.549  -4.914  1.00 97.47 201 A 1 
ATOM 1542 C CB  . ASP A 1 201 ? -3.931  22.666  -6.377  1.00 97.12 201 A 1 
ATOM 1543 C CG  . ASP A 1 201 ? -4.856  23.153  -7.493  1.00 94.89 201 A 1 
ATOM 1544 O OD1 . ASP A 1 201 ? -5.292  22.301  -8.296  1.00 86.95 201 A 1 
ATOM 1545 O OD2 . ASP A 1 201 ? -5.152  24.368  -7.480  1.00 88.95 201 A 1 
ATOM 1546 N N   . LEU A 1 202 ? -3.845  21.013  -3.322  1.00 98.13 202 A 1 
ATOM 1547 C CA  . LEU A 1 202 ? -2.940  20.753  -2.198  1.00 98.33 202 A 1 
ATOM 1548 C C   . LEU A 1 202 ? -3.475  19.674  -1.258  1.00 98.34 202 A 1 
ATOM 1549 O O   . LEU A 1 202 ? -4.429  19.884  -0.501  1.00 97.85 202 A 1 
ATOM 1550 C CB  . LEU A 1 202 ? -2.632  22.067  -1.457  1.00 98.13 202 A 1 
ATOM 1551 C CG  . LEU A 1 202 ? -1.653  21.919  -0.277  1.00 97.56 202 A 1 
ATOM 1552 C CD1 . LEU A 1 202 ? -0.265  21.450  -0.711  1.00 95.90 202 A 1 
ATOM 1553 C CD2 . LEU A 1 202 ? -1.489  23.263  0.434   1.00 96.06 202 A 1 
ATOM 1554 N N   . ASP A 1 203 ? -2.753  18.556  -1.224  1.00 98.45 203 A 1 
ATOM 1555 C CA  . ASP A 1 203 ? -2.903  17.496  -0.240  1.00 98.45 203 A 1 
ATOM 1556 C C   . ASP A 1 203 ? -1.760  17.561  0.776   1.00 98.63 203 A 1 
ATOM 1557 O O   . ASP A 1 203 ? -0.584  17.641  0.410   1.00 98.25 203 A 1 
ATOM 1558 C CB  . ASP A 1 203 ? -2.890  16.129  -0.930  1.00 97.69 203 A 1 
ATOM 1559 C CG  . ASP A 1 203 ? -4.089  15.850  -1.835  1.00 95.74 203 A 1 
ATOM 1560 O OD1 . ASP A 1 203 ? -5.230  16.011  -1.358  1.00 89.37 203 A 1 
ATOM 1561 O OD2 . ASP A 1 203 ? -3.855  15.322  -2.946  1.00 87.71 203 A 1 
ATOM 1562 N N   . THR A 1 204 ? -2.076  17.442  2.056   1.00 98.45 204 A 1 
ATOM 1563 C CA  . THR A 1 204 ? -1.092  17.381  3.139   1.00 98.45 204 A 1 
ATOM 1564 C C   . THR A 1 204 ? -1.277  16.135  3.988   1.00 98.47 204 A 1 
ATOM 1565 O O   . THR A 1 204 ? -2.360  15.556  4.079   1.00 97.98 204 A 1 
ATOM 1566 C CB  . THR A 1 204 ? -1.090  18.643  4.011   1.00 97.92 204 A 1 
ATOM 1567 O OG1 . THR A 1 204 ? -2.314  18.795  4.677   1.00 91.14 204 A 1 
ATOM 1568 C CG2 . THR A 1 204 ? -0.831  19.917  3.205   1.00 90.58 204 A 1 
ATOM 1569 N N   . SER A 1 205 ? -0.190  15.697  4.615   1.00 98.60 205 A 1 
ATOM 1570 C CA  . SER A 1 205 ? -0.222  14.567  5.533   1.00 98.54 205 A 1 
ATOM 1571 C C   . SER A 1 205 ? 0.806   14.716  6.642   1.00 98.67 205 A 1 
ATOM 1572 O O   . SER A 1 205 ? 1.924   15.179  6.428   1.00 98.23 205 A 1 
ATOM 1573 C CB  . SER A 1 205 ? -0.009  13.263  4.768   1.00 97.57 205 A 1 
ATOM 1574 O OG  . SER A 1 205 ? -0.145  12.162  5.641   1.00 85.57 205 A 1 
ATOM 1575 N N   . VAL A 1 206 ? 0.421   14.275  7.833   1.00 98.55 206 A 1 
ATOM 1576 C CA  . VAL A 1 206 ? 1.291   14.160  9.003   1.00 98.51 206 A 1 
ATOM 1577 C C   . VAL A 1 206 ? 1.260   12.715  9.470   1.00 98.48 206 A 1 
ATOM 1578 O O   . VAL A 1 206 ? 0.197   12.095  9.501   1.00 97.93 206 A 1 
ATOM 1579 C CB  . VAL A 1 206 ? 0.859   15.129  10.120  1.00 97.98 206 A 1 
ATOM 1580 C CG1 . VAL A 1 206 ? 1.790   15.039  11.338  1.00 94.89 206 A 1 
ATOM 1581 C CG2 . VAL A 1 206 ? 0.866   16.583  9.630   1.00 95.56 206 A 1 
ATOM 1582 N N   . ASN A 1 207 ? 2.410   12.171  9.843   1.00 98.46 207 A 1 
ATOM 1583 C CA  . ASN A 1 207 ? 2.490   10.885  10.518  1.00 98.08 207 A 1 
ATOM 1584 C C   . ASN A 1 207 ? 3.301   10.982  11.810  1.00 98.30 207 A 1 
ATOM 1585 O O   . ASN A 1 207 ? 4.236   11.767  11.944  1.00 97.48 207 A 1 
ATOM 1586 C CB  . ASN A 1 207 ? 2.946   9.772   9.555   1.00 95.91 207 A 1 
ATOM 1587 C CG  . ASN A 1 207 ? 4.420   9.784   9.153   1.00 84.52 207 A 1 
ATOM 1588 O OD1 . ASN A 1 207 ? 5.248   10.552  9.595   1.00 68.72 207 A 1 
ATOM 1589 N ND2 . ASN A 1 207 ? 4.811   8.877   8.297   1.00 74.23 207 A 1 
ATOM 1590 N N   . LEU A 1 208 ? 2.893   10.167  12.772  1.00 97.87 208 A 1 
ATOM 1591 C CA  . LEU A 1 208 ? 3.472   10.028  14.094  1.00 97.57 208 A 1 
ATOM 1592 C C   . LEU A 1 208 ? 3.546   8.542   14.409  1.00 97.83 208 A 1 
ATOM 1593 O O   . LEU A 1 208 ? 2.575   7.818   14.193  1.00 97.16 208 A 1 
ATOM 1594 C CB  . LEU A 1 208 ? 2.566   10.756  15.105  1.00 95.65 208 A 1 
ATOM 1595 C CG  . LEU A 1 208 ? 2.640   12.289  15.009  1.00 79.58 208 A 1 
ATOM 1596 C CD1 . LEU A 1 208 ? 1.362   12.929  15.548  1.00 73.09 208 A 1 
ATOM 1597 C CD2 . LEU A 1 208 ? 3.814   12.817  15.832  1.00 72.87 208 A 1 
ATOM 1598 N N   . ALA A 1 209 ? 4.665   8.092   14.940  1.00 97.46 209 A 1 
ATOM 1599 C CA  . ALA A 1 209 ? 4.766   6.763   15.517  1.00 97.04 209 A 1 
ATOM 1600 C C   . ALA A 1 209 ? 5.682   6.787   16.735  1.00 97.13 209 A 1 
ATOM 1601 O O   . ALA A 1 209 ? 6.713   7.460   16.742  1.00 96.06 209 A 1 
ATOM 1602 C CB  . ALA A 1 209 ? 5.230   5.755   14.459  1.00 95.48 209 A 1 
ATOM 1603 N N   . TRP A 1 210 ? 5.306   6.030   17.750  1.00 96.34 210 A 1 
ATOM 1604 C CA  . TRP A 1 210 ? 6.085   5.864   18.964  1.00 96.05 210 A 1 
ATOM 1605 C C   . TRP A 1 210 ? 6.064   4.397   19.396  1.00 95.98 210 A 1 
ATOM 1606 O O   . TRP A 1 210 ? 5.026   3.744   19.328  1.00 95.14 210 A 1 
ATOM 1607 C CB  . TRP A 1 210 ? 5.533   6.779   20.059  1.00 94.50 210 A 1 
ATOM 1608 C CG  . TRP A 1 210 ? 6.141   6.551   21.404  1.00 90.60 210 A 1 
ATOM 1609 C CD1 . TRP A 1 210 ? 7.398   6.887   21.774  1.00 83.07 210 A 1 
ATOM 1610 C CD2 . TRP A 1 210 ? 5.550   5.882   22.558  1.00 87.65 210 A 1 
ATOM 1611 N NE1 . TRP A 1 210 ? 7.628   6.485   23.076  1.00 77.40 210 A 1 
ATOM 1612 C CE2 . TRP A 1 210 ? 6.514   5.867   23.612  1.00 83.38 210 A 1 
ATOM 1613 C CE3 . TRP A 1 210 ? 4.298   5.294   22.823  1.00 73.30 210 A 1 
ATOM 1614 C CZ2 . TRP A 1 210 ? 6.241   5.309   24.871  1.00 78.61 210 A 1 
ATOM 1615 C CZ3 . TRP A 1 210 ? 4.013   4.728   24.079  1.00 73.12 210 A 1 
ATOM 1616 C CH2 . TRP A 1 210 ? 4.978   4.738   25.103  1.00 71.87 210 A 1 
ATOM 1617 N N   . THR A 1 211 ? 7.207   3.888   19.843  1.00 95.49 211 A 1 
ATOM 1618 C CA  . THR A 1 211 ? 7.326   2.510   20.335  1.00 94.69 211 A 1 
ATOM 1619 C C   . THR A 1 211 ? 7.606   2.521   21.834  1.00 94.64 211 A 1 
ATOM 1620 O O   . THR A 1 211 ? 8.604   3.089   22.284  1.00 93.62 211 A 1 
ATOM 1621 C CB  . THR A 1 211 ? 8.404   1.730   19.574  1.00 93.15 211 A 1 
ATOM 1622 O OG1 . THR A 1 211 ? 8.180   1.809   18.181  1.00 87.77 211 A 1 
ATOM 1623 C CG2 . THR A 1 211 ? 8.414   0.246   19.937  1.00 86.97 211 A 1 
ATOM 1624 N N   . SER A 1 212 ? 6.727   1.883   22.605  1.00 94.70 212 A 1 
ATOM 1625 C CA  . SER A 1 212 ? 6.886   1.726   24.049  1.00 93.18 212 A 1 
ATOM 1626 C C   . SER A 1 212 ? 8.174   0.968   24.391  1.00 91.18 212 A 1 
ATOM 1627 O O   . SER A 1 212 ? 8.575   0.042   23.690  1.00 85.23 212 A 1 
ATOM 1628 C CB  . SER A 1 212 ? 5.671   1.006   24.638  1.00 91.51 212 A 1 
ATOM 1629 O OG  . SER A 1 212 ? 5.742   1.010   26.046  1.00 82.33 212 A 1 
ATOM 1630 N N   . GLY A 1 213 ? 8.841   1.383   25.467  1.00 90.88 213 A 1 
ATOM 1631 C CA  . GLY A 1 213 ? 10.118  0.796   25.899  1.00 87.84 213 A 1 
ATOM 1632 C C   . GLY A 1 213 ? 11.344  1.239   25.096  1.00 88.43 213 A 1 
ATOM 1633 O O   . GLY A 1 213 ? 12.464  0.884   25.450  1.00 83.88 213 A 1 
ATOM 1634 N N   . THR A 1 214 ? 11.155  2.040   24.047  1.00 91.39 214 A 1 
ATOM 1635 C CA  . THR A 1 214 ? 12.249  2.657   23.282  1.00 88.58 214 A 1 
ATOM 1636 C C   . THR A 1 214 ? 12.012  4.161   23.168  1.00 86.94 214 A 1 
ATOM 1637 O O   . THR A 1 214 ? 10.874  4.619   23.147  1.00 79.33 214 A 1 
ATOM 1638 C CB  . THR A 1 214 ? 12.417  2.020   21.891  1.00 85.89 214 A 1 
ATOM 1639 O OG1 . THR A 1 214 ? 11.355  2.365   21.032  1.00 79.92 214 A 1 
ATOM 1640 C CG2 . THR A 1 214 ? 12.512  0.494   21.910  1.00 77.11 214 A 1 
ATOM 1641 N N   . ASN A 1 215 ? 13.086  4.952   23.052  1.00 82.33 215 A 1 
ATOM 1642 C CA  . ASN A 1 215 ? 12.951  6.389   22.791  1.00 80.15 215 A 1 
ATOM 1643 C C   . ASN A 1 215 ? 12.810  6.693   21.287  1.00 81.65 215 A 1 
ATOM 1644 O O   . ASN A 1 215 ? 13.255  7.728   20.793  1.00 77.08 215 A 1 
ATOM 1645 C CB  . ASN A 1 215 ? 14.097  7.142   23.496  1.00 75.18 215 A 1 
ATOM 1646 C CG  . ASN A 1 215 ? 13.759  8.603   23.754  1.00 68.18 215 A 1 
ATOM 1647 O OD1 . ASN A 1 215 ? 12.616  9.014   23.781  1.00 62.90 215 A 1 
ATOM 1648 N ND2 . ASN A 1 215 ? 14.748  9.428   24.006  1.00 61.73 215 A 1 
ATOM 1649 N N   . CYS A 1 216 ? 12.252  5.746   20.531  1.00 85.13 216 A 1 
ATOM 1650 C CA  . CYS A 1 216 ? 12.092  5.869   19.088  1.00 85.69 216 A 1 
ATOM 1651 C C   . CYS A 1 216 ? 10.751  6.517   18.754  1.00 88.46 216 A 1 
ATOM 1652 O O   . CYS A 1 216 ? 9.727   5.841   18.631  1.00 87.09 216 A 1 
ATOM 1653 C CB  . CYS A 1 216 ? 12.255  4.496   18.424  1.00 79.91 216 A 1 
ATOM 1654 S SG  . CYS A 1 216 ? 14.000  4.000   18.434  1.00 69.46 216 A 1 
ATOM 1655 N N   . THR A 1 217 ? 10.784  7.831   18.555  1.00 94.63 217 A 1 
ATOM 1656 C CA  . THR A 1 217 ? 9.668   8.583   17.974  1.00 95.14 217 A 1 
ATOM 1657 C C   . THR A 1 217 ? 9.940   8.851   16.499  1.00 95.67 217 A 1 
ATOM 1658 O O   . THR A 1 217 ? 11.020  9.319   16.127  1.00 94.54 217 A 1 
ATOM 1659 C CB  . THR A 1 217 ? 9.414   9.895   18.726  1.00 93.30 217 A 1 
ATOM 1660 O OG1 . THR A 1 217 ? 9.254   9.628   20.096  1.00 80.44 217 A 1 
ATOM 1661 C CG2 . THR A 1 217 ? 8.142   10.601  18.257  1.00 79.48 217 A 1 
ATOM 1662 N N   . ARG A 1 218 ? 8.967   8.561   15.650  1.00 96.45 218 A 1 
ATOM 1663 C CA  . ARG A 1 218 ? 8.976   8.923   14.231  1.00 96.33 218 A 1 
ATOM 1664 C C   . ARG A 1 218 ? 7.926   9.994   14.006  1.00 97.19 218 A 1 
ATOM 1665 O O   . ARG A 1 218 ? 6.772   9.815   14.367  1.00 96.74 218 A 1 
ATOM 1666 C CB  . ARG A 1 218 ? 8.724   7.694   13.348  1.00 94.74 218 A 1 
ATOM 1667 C CG  . ARG A 1 218 ? 9.774   6.588   13.543  1.00 88.38 218 A 1 
ATOM 1668 C CD  . ARG A 1 218 ? 9.413   5.370   12.688  1.00 84.68 218 A 1 
ATOM 1669 N NE  . ARG A 1 218 ? 10.324  4.233   12.933  1.00 75.21 218 A 1 
ATOM 1670 C CZ  . ARG A 1 218 ? 10.025  2.952   12.805  1.00 66.80 218 A 1 
ATOM 1671 N NH1 . ARG A 1 218 ? 8.858   2.547   12.384  1.00 61.20 218 A 1 
ATOM 1672 N NH2 . ARG A 1 218 ? 10.903  2.038   13.108  1.00 55.64 218 A 1 
ATOM 1673 N N   . PHE A 1 219 ? 8.350   11.080  13.397  1.00 97.26 219 A 1 
ATOM 1674 C CA  . PHE A 1 219 ? 7.477   12.171  12.992  1.00 97.77 219 A 1 
ATOM 1675 C C   . PHE A 1 219 ? 7.809   12.561  11.562  1.00 97.92 219 A 1 
ATOM 1676 O O   . PHE A 1 219 ? 8.986   12.618  11.194  1.00 97.44 219 A 1 
ATOM 1677 C CB  . PHE A 1 219 ? 7.652   13.356  13.951  1.00 97.32 219 A 1 
ATOM 1678 C CG  . PHE A 1 219 ? 6.909   14.610  13.518  1.00 95.85 219 A 1 
ATOM 1679 C CD1 . PHE A 1 219 ? 7.610   15.723  13.018  1.00 91.88 219 A 1 
ATOM 1680 C CD2 . PHE A 1 219 ? 5.507   14.656  13.599  1.00 92.27 219 A 1 
ATOM 1681 C CE1 . PHE A 1 219 ? 6.912   16.883  12.625  1.00 88.17 219 A 1 
ATOM 1682 C CE2 . PHE A 1 219 ? 4.810   15.813  13.202  1.00 89.21 219 A 1 
ATOM 1683 C CZ  . PHE A 1 219 ? 5.511   16.929  12.721  1.00 88.28 219 A 1 
ATOM 1684 N N   . GLY A 1 220 ? 6.797   12.827  10.765  1.00 98.06 220 A 1 
ATOM 1685 C CA  . GLY A 1 220 ? 6.992   13.319  9.411   1.00 98.26 220 A 1 
ATOM 1686 C C   . GLY A 1 220 ? 5.812   14.147  8.927   1.00 98.58 220 A 1 
ATOM 1687 O O   . GLY A 1 220 ? 4.672   13.928  9.338   1.00 98.21 220 A 1 
ATOM 1688 N N   . ILE A 1 221 ? 6.118   15.073  8.044   1.00 98.52 221 A 1 
ATOM 1689 C CA  . ILE A 1 221 ? 5.149   15.901  7.330   1.00 98.51 221 A 1 
ATOM 1690 C C   . ILE A 1 221 ? 5.401   15.704  5.841   1.00 98.58 221 A 1 
ATOM 1691 O O   . ILE A 1 221 ? 6.554   15.668  5.406   1.00 98.27 221 A 1 
ATOM 1692 C CB  . ILE A 1 221 ? 5.250   17.388  7.739   1.00 97.77 221 A 1 
ATOM 1693 C CG1 . ILE A 1 221 ? 5.082   17.555  9.267   1.00 82.04 221 A 1 
ATOM 1694 C CG2 . ILE A 1 221 ? 4.189   18.218  6.987   1.00 85.53 221 A 1 
ATOM 1695 C CD1 . ILE A 1 221 ? 5.284   18.989  9.774   1.00 81.64 221 A 1 
ATOM 1696 N N   . ALA A 1 222 ? 4.336   15.576  5.073   1.00 98.56 222 A 1 
ATOM 1697 C CA  . ALA A 1 222 ? 4.395   15.500  3.626   1.00 98.52 222 A 1 
ATOM 1698 C C   . ALA A 1 222 ? 3.294   16.351  2.995   1.00 98.58 222 A 1 
ATOM 1699 O O   . ALA A 1 222 ? 2.220   16.521  3.564   1.00 98.25 222 A 1 
ATOM 1700 C CB  . ALA A 1 222 ? 4.316   14.037  3.186   1.00 98.05 222 A 1 
ATOM 1701 N N   . ALA A 1 223 ? 3.571   16.851  1.807   1.00 98.56 223 A 1 
ATOM 1702 C CA  . ALA A 1 223 ? 2.626   17.591  0.997   1.00 98.50 223 A 1 
ATOM 1703 C C   . ALA A 1 223 ? 2.776   17.197  -0.472  1.00 98.51 223 A 1 
ATOM 1704 O O   . ALA A 1 223 ? 3.872   16.892  -0.940  1.00 98.08 223 A 1 
ATOM 1705 C CB  . ALA A 1 223 ? 2.839   19.092  1.221   1.00 98.01 223 A 1 
ATOM 1706 N N   . LYS A 1 224 ? 1.662   17.218  -1.183  1.00 98.54 224 A 1 
ATOM 1707 C CA  . LYS A 1 224 ? 1.612   17.093  -2.634  1.00 98.51 224 A 1 
ATOM 1708 C C   . LYS A 1 224 ? 0.832   18.272  -3.192  1.00 98.47 224 A 1 
ATOM 1709 O O   . LYS A 1 224 ? -0.315  18.477  -2.811  1.00 98.03 224 A 1 
ATOM 1710 C CB  . LYS A 1 224 ? 0.989   15.745  -3.014  1.00 98.05 224 A 1 
ATOM 1711 C CG  . LYS A 1 224 ? 0.921   15.597  -4.536  1.00 96.80 224 A 1 
ATOM 1712 C CD  . LYS A 1 224 ? 0.133   14.356  -4.941  1.00 94.45 224 A 1 
ATOM 1713 C CE  . LYS A 1 224 ? 0.036   14.377  -6.469  1.00 85.22 224 A 1 
ATOM 1714 N NZ  . LYS A 1 224 ? -1.030  13.478  -6.965  1.00 79.76 224 A 1 
ATOM 1715 N N   . TYR A 1 225 ? 1.460   19.001  -4.094  1.00 98.48 225 A 1 
ATOM 1716 C CA  . TYR A 1 225 ? 0.862   20.133  -4.780  1.00 98.48 225 A 1 
ATOM 1717 C C   . TYR A 1 225 ? 0.731   19.833  -6.271  1.00 98.41 225 A 1 
ATOM 1718 O O   . TYR A 1 225 ? 1.697   19.420  -6.917  1.00 98.01 225 A 1 
ATOM 1719 C CB  . TYR A 1 225 ? 1.701   21.386  -4.509  1.00 98.37 225 A 1 
ATOM 1720 C CG  . TYR A 1 225 ? 1.077   22.648  -5.071  1.00 97.99 225 A 1 
ATOM 1721 C CD1 . TYR A 1 225 ? 1.658   23.300  -6.175  1.00 96.21 225 A 1 
ATOM 1722 C CD2 . TYR A 1 225 ? -0.105  23.156  -4.501  1.00 96.57 225 A 1 
ATOM 1723 C CE1 . TYR A 1 225 ? 1.065   24.463  -6.699  1.00 95.29 225 A 1 
ATOM 1724 C CE2 . TYR A 1 225 ? -0.708  24.315  -5.029  1.00 95.78 225 A 1 
ATOM 1725 C CZ  . TYR A 1 225 ? -0.120  24.971  -6.129  1.00 95.69 225 A 1 
ATOM 1726 O OH  . TYR A 1 225 ? -0.701  26.087  -6.640  1.00 93.67 225 A 1 
ATOM 1727 N N   . GLN A 1 226 ? -0.454  20.022  -6.795  1.00 98.40 226 A 1 
ATOM 1728 C CA  . GLN A 1 226 ? -0.751  19.890  -8.213  1.00 98.23 226 A 1 
ATOM 1729 C C   . GLN A 1 226 ? -0.454  21.232  -8.902  1.00 98.32 226 A 1 
ATOM 1730 O O   . GLN A 1 226 ? -1.083  22.233  -8.594  1.00 97.64 226 A 1 
ATOM 1731 C CB  . GLN A 1 226 ? -2.218  19.435  -8.347  1.00 97.33 226 A 1 
ATOM 1732 C CG  . GLN A 1 226 ? -2.549  18.900  -9.739  1.00 87.82 226 A 1 
ATOM 1733 C CD  . GLN A 1 226 ? -1.877  17.567  -10.064 1.00 86.85 226 A 1 
ATOM 1734 O OE1 . GLN A 1 226 ? -1.704  16.680  -9.236  1.00 76.89 226 A 1 
ATOM 1735 N NE2 . GLN A 1 226 ? -1.469  17.363  -11.296 1.00 74.31 226 A 1 
ATOM 1736 N N   . LEU A 1 227 ? 0.542   21.265  -9.767  1.00 98.08 227 A 1 
ATOM 1737 C CA  . LEU A 1 227 ? 0.918   22.491  -10.493 1.00 97.87 227 A 1 
ATOM 1738 C C   . LEU A 1 227 ? -0.053  22.783  -11.638 1.00 97.59 227 A 1 
ATOM 1739 O O   . LEU A 1 227 ? -0.441  23.924  -11.861 1.00 95.49 227 A 1 
ATOM 1740 C CB  . LEU A 1 227 ? 2.335   22.329  -11.065 1.00 97.36 227 A 1 
ATOM 1741 C CG  . LEU A 1 227 ? 3.466   22.281  -10.032 1.00 96.02 227 A 1 
ATOM 1742 C CD1 . LEU A 1 227 ? 4.750   21.830  -10.734 1.00 92.68 227 A 1 
ATOM 1743 C CD2 . LEU A 1 227 ? 3.715   23.653  -9.410  1.00 92.86 227 A 1 
ATOM 1744 N N   . ASP A 1 228 ? -0.393  21.725  -12.356 1.00 97.60 228 A 1 
ATOM 1745 C CA  . ASP A 1 228 ? -1.326  21.730  -13.476 1.00 97.15 228 A 1 
ATOM 1746 C C   . ASP A 1 228 ? -1.917  20.314  -13.646 1.00 97.51 228 A 1 
ATOM 1747 O O   . ASP A 1 228 ? -1.489  19.383  -12.948 1.00 96.30 228 A 1 
ATOM 1748 C CB  . ASP A 1 228 ? -0.596  22.253  -14.733 1.00 95.10 228 A 1 
ATOM 1749 C CG  . ASP A 1 228 ? 0.503   21.328  -15.249 1.00 91.68 228 A 1 
ATOM 1750 O OD1 . ASP A 1 228 ? 0.176   20.168  -15.579 1.00 83.69 228 A 1 
ATOM 1751 O OD2 . ASP A 1 228 ? 1.663   21.770  -15.357 1.00 84.82 228 A 1 
ATOM 1752 N N   . PRO A 1 229 ? -2.866  20.079  -14.546 1.00 97.42 229 A 1 
ATOM 1753 C CA  . PRO A 1 229 ? -3.467  18.754  -14.732 1.00 97.14 229 A 1 
ATOM 1754 C C   . PRO A 1 229 ? -2.479  17.621  -15.069 1.00 97.45 229 A 1 
ATOM 1755 O O   . PRO A 1 229 ? -2.823  16.444  -14.954 1.00 96.26 229 A 1 
ATOM 1756 C CB  . PRO A 1 229 ? -4.488  18.945  -15.856 1.00 96.39 229 A 1 
ATOM 1757 C CG  . PRO A 1 229 ? -4.877  20.417  -15.740 1.00 94.70 229 A 1 
ATOM 1758 C CD  . PRO A 1 229 ? -3.564  21.076  -15.352 1.00 96.59 229 A 1 
ATOM 1759 N N   . THR A 1 230 ? -1.260  17.957  -15.495 1.00 97.55 230 A 1 
ATOM 1760 C CA  . THR A 1 230 ? -0.236  17.010  -15.948 1.00 97.72 230 A 1 
ATOM 1761 C C   . THR A 1 230 ? 0.983   16.936  -15.031 1.00 97.98 230 A 1 
ATOM 1762 O O   . THR A 1 230 ? 1.736   15.968  -15.119 1.00 97.06 230 A 1 
ATOM 1763 C CB  . THR A 1 230 ? 0.210   17.307  -17.388 1.00 97.19 230 A 1 
ATOM 1764 O OG1 . THR A 1 230 ? 0.957   18.491  -17.490 1.00 93.78 230 A 1 
ATOM 1765 C CG2 . THR A 1 230 ? -0.961  17.405  -18.365 1.00 89.88 230 A 1 
ATOM 1766 N N   . ALA A 1 231 ? 1.188   17.913  -14.128 1.00 98.07 231 A 1 
ATOM 1767 C CA  . ALA A 1 231 ? 2.368   18.037  -13.289 1.00 98.14 231 A 1 
ATOM 1768 C C   . ALA A 1 231 ? 2.035   18.179  -11.802 1.00 98.27 231 A 1 
ATOM 1769 O O   . ALA A 1 231 ? 1.138   18.912  -11.397 1.00 97.57 231 A 1 
ATOM 1770 C CB  . ALA A 1 231 ? 3.217   19.211  -13.777 1.00 97.56 231 A 1 
ATOM 1771 N N   . SER A 1 232 ? 2.814   17.503  -10.951 1.00 98.17 232 A 1 
ATOM 1772 C CA  . SER A 1 232 ? 2.717   17.641  -9.500  1.00 98.20 232 A 1 
ATOM 1773 C C   . SER A 1 232 ? 4.078   17.610  -8.823  1.00 98.37 232 A 1 
ATOM 1774 O O   . SER A 1 232 ? 4.992   16.907  -9.261  1.00 97.97 232 A 1 
ATOM 1775 C CB  . SER A 1 232 ? 1.777   16.589  -8.898  1.00 97.43 232 A 1 
ATOM 1776 O OG  . SER A 1 232 ? 2.222   15.263  -9.150  1.00 94.42 232 A 1 
ATOM 1777 N N   . ILE A 1 233 ? 4.198   18.339  -7.718  1.00 98.47 233 A 1 
ATOM 1778 C CA  . ILE A 1 233 ? 5.349   18.323  -6.819  1.00 98.45 233 A 1 
ATOM 1779 C C   . ILE A 1 233 ? 4.929   17.660  -5.512  1.00 98.56 233 A 1 
ATOM 1780 O O   . ILE A 1 233 ? 3.867   17.935  -4.964  1.00 98.35 233 A 1 
ATOM 1781 C CB  . ILE A 1 233 ? 5.935   19.739  -6.620  1.00 97.81 233 A 1 
ATOM 1782 C CG1 . ILE A 1 233 ? 6.541   20.232  -7.953  1.00 81.25 233 A 1 
ATOM 1783 C CG2 . ILE A 1 233 ? 7.007   19.751  -5.515  1.00 82.64 233 A 1 
ATOM 1784 C CD1 . ILE A 1 233 ? 7.019   21.687  -7.938  1.00 77.68 233 A 1 
ATOM 1785 N N   . SER A 1 234 ? 5.798   16.799  -4.990  1.00 98.47 234 A 1 
ATOM 1786 C CA  . SER A 1 234 ? 5.657   16.186  -3.675  1.00 98.36 234 A 1 
ATOM 1787 C C   . SER A 1 234 ? 6.866   16.539  -2.823  1.00 98.49 234 A 1 
ATOM 1788 O O   . SER A 1 234 ? 7.995   16.501  -3.303  1.00 97.97 234 A 1 
ATOM 1789 C CB  . SER A 1 234 ? 5.502   14.670  -3.801  1.00 97.44 234 A 1 
ATOM 1790 O OG  . SER A 1 234 ? 4.330   14.349  -4.532  1.00 88.83 234 A 1 
ATOM 1791 N N   . ALA A 1 235 ? 6.644   16.859  -1.553  1.00 98.45 235 A 1 
ATOM 1792 C CA  . ALA A 1 235 ? 7.707   17.113  -0.594  1.00 98.47 235 A 1 
ATOM 1793 C C   . ALA A 1 235 ? 7.398   16.410  0.723   1.00 98.55 235 A 1 
ATOM 1794 O O   . ALA A 1 235 ? 6.242   16.325  1.133   1.00 98.15 235 A 1 
ATOM 1795 C CB  . ALA A 1 235 ? 7.889   18.621  -0.416  1.00 97.96 235 A 1 
ATOM 1796 N N   . LYS A 1 236 ? 8.436   15.906  1.390   1.00 98.50 236 A 1 
ATOM 1797 C CA  . LYS A 1 236 ? 8.317   15.343  2.736   1.00 98.39 236 A 1 
ATOM 1798 C C   . LYS A 1 236 ? 9.556   15.614  3.564   1.00 98.32 236 A 1 
ATOM 1799 O O   . LYS A 1 236 ? 10.663  15.652  3.044   1.00 97.80 236 A 1 
ATOM 1800 C CB  . LYS A 1 236 ? 7.974   13.847  2.685   1.00 97.46 236 A 1 
ATOM 1801 C CG  . LYS A 1 236 ? 9.090   12.955  2.112   1.00 96.87 236 A 1 
ATOM 1802 C CD  . LYS A 1 236 ? 8.590   11.509  2.053   1.00 96.25 236 A 1 
ATOM 1803 C CE  . LYS A 1 236 ? 9.624   10.559  1.448   1.00 92.52 236 A 1 
ATOM 1804 N NZ  . LYS A 1 236 ? 9.023   9.219   1.223   1.00 89.85 236 A 1 
ATOM 1805 N N   . VAL A 1 237 ? 9.361   15.744  4.875   1.00 98.40 237 A 1 
ATOM 1806 C CA  . VAL A 1 237 ? 10.432  15.882  5.863   1.00 98.23 237 A 1 
ATOM 1807 C C   . VAL A 1 237 ? 10.100  15.048  7.090   1.00 98.26 237 A 1 
ATOM 1808 O O   . VAL A 1 237 ? 8.930   14.881  7.443   1.00 97.67 237 A 1 
ATOM 1809 C CB  . VAL A 1 237 ? 10.694  17.360  6.191   1.00 97.18 237 A 1 
ATOM 1810 C CG1 . VAL A 1 237 ? 9.493   18.057  6.837   1.00 88.33 237 A 1 
ATOM 1811 C CG2 . VAL A 1 237 ? 11.920  17.533  7.094   1.00 89.31 237 A 1 
ATOM 1812 N N   . ASN A 1 238 ? 11.121  14.508  7.746   1.00 97.92 238 A 1 
ATOM 1813 C CA  . ASN A 1 238 ? 10.961  13.772  8.996   1.00 97.39 238 A 1 
ATOM 1814 C C   . ASN A 1 238 ? 11.869  14.307  10.116  1.00 97.15 238 A 1 
ATOM 1815 O O   . ASN A 1 238 ? 12.759  15.130  9.898   1.00 96.10 238 A 1 
ATOM 1816 C CB  . ASN A 1 238 ? 11.108  12.262  8.717   1.00 96.05 238 A 1 
ATOM 1817 C CG  . ASN A 1 238 ? 12.521  11.807  8.395   1.00 94.57 238 A 1 
ATOM 1818 O OD1 . ASN A 1 238 ? 13.505  12.484  8.618   1.00 87.92 238 A 1 
ATOM 1819 N ND2 . ASN A 1 238 ? 12.669  10.604  7.899   1.00 88.13 238 A 1 
ATOM 1820 N N   . ASN A 1 239 ? 11.665  13.799  11.334  1.00 97.35 239 A 1 
ATOM 1821 C CA  . ASN A 1 239 ? 12.451  14.164  12.516  1.00 96.57 239 A 1 
ATOM 1822 C C   . ASN A 1 239 ? 13.921  13.700  12.470  1.00 95.85 239 A 1 
ATOM 1823 O O   . ASN A 1 239 ? 14.724  14.116  13.306  1.00 94.17 239 A 1 
ATOM 1824 C CB  . ASN A 1 239 ? 11.742  13.637  13.774  1.00 95.88 239 A 1 
ATOM 1825 C CG  . ASN A 1 239 ? 11.753  12.124  13.906  1.00 95.24 239 A 1 
ATOM 1826 O OD1 . ASN A 1 239 ? 11.676  11.386  12.938  1.00 89.42 239 A 1 
ATOM 1827 N ND2 . ASN A 1 239 ? 11.818  11.615  15.111  1.00 90.14 239 A 1 
ATOM 1828 N N   . SER A 1 240 ? 14.292  12.877  11.495  1.00 95.26 240 A 1 
ATOM 1829 C CA  . SER A 1 240 ? 15.687  12.547  11.188  1.00 94.37 240 A 1 
ATOM 1830 C C   . SER A 1 240 ? 16.345  13.571  10.257  1.00 94.64 240 A 1 
ATOM 1831 O O   . SER A 1 240 ? 17.510  13.409  9.927   1.00 92.60 240 A 1 
ATOM 1832 C CB  . SER A 1 240 ? 15.792  11.131  10.613  1.00 92.97 240 A 1 
ATOM 1833 O OG  . SER A 1 240 ? 15.292  10.195  11.552  1.00 84.17 240 A 1 
ATOM 1834 N N   . SER A 1 241 ? 15.631  14.640  9.888   1.00 95.46 241 A 1 
ATOM 1835 C CA  . SER A 1 241 ? 16.057  15.670  8.926   1.00 95.69 241 A 1 
ATOM 1836 C C   . SER A 1 241 ? 16.274  15.142  7.504   1.00 96.09 241 A 1 
ATOM 1837 O O   . SER A 1 241 ? 17.030  15.721  6.731   1.00 94.98 241 A 1 
ATOM 1838 C CB  . SER A 1 241 ? 17.271  16.470  9.427   1.00 94.56 241 A 1 
ATOM 1839 O OG  . SER A 1 241 ? 17.073  16.924  10.755  1.00 86.48 241 A 1 
ATOM 1840 N N   . LEU A 1 242 ? 15.605  14.050  7.156   1.00 95.74 242 A 1 
ATOM 1841 C CA  . LEU A 1 242 ? 15.558  13.579  5.777   1.00 96.12 242 A 1 
ATOM 1842 C C   . LEU A 1 242 ? 14.491  14.365  5.020   1.00 96.86 242 A 1 
ATOM 1843 O O   . LEU A 1 242 ? 13.315  14.332  5.399   1.00 96.75 242 A 1 
ATOM 1844 C CB  . LEU A 1 242 ? 15.281  12.071  5.726   1.00 95.42 242 A 1 
ATOM 1845 C CG  . LEU A 1 242 ? 16.366  11.197  6.372   1.00 93.29 242 A 1 
ATOM 1846 C CD1 . LEU A 1 242 ? 15.925  9.734   6.334   1.00 90.05 242 A 1 
ATOM 1847 C CD2 . LEU A 1 242 ? 17.711  11.311  5.651   1.00 89.59 242 A 1 
ATOM 1848 N N   . ILE A 1 243 ? 14.914  15.040  3.965   1.00 97.06 243 A 1 
ATOM 1849 C CA  . ILE A 1 243 ? 14.062  15.856  3.107   1.00 97.23 243 A 1 
ATOM 1850 C C   . ILE A 1 243 ? 13.935  15.141  1.765   1.00 97.41 243 A 1 
ATOM 1851 O O   . ILE A 1 243 ? 14.919  14.937  1.060   1.00 97.07 243 A 1 
ATOM 1852 C CB  . ILE A 1 243 ? 14.632  17.283  2.957   1.00 96.81 243 A 1 
ATOM 1853 C CG1 . ILE A 1 243 ? 14.813  17.966  4.336   1.00 94.85 243 A 1 
ATOM 1854 C CG2 . ILE A 1 243 ? 13.709  18.124  2.056   1.00 94.88 243 A 1 
ATOM 1855 C CD1 . ILE A 1 243 ? 15.637  19.259  4.287   1.00 88.75 243 A 1 
ATOM 1856 N N   . GLY A 1 244 ? 12.718  14.746  1.434   1.00 97.82 244 A 1 
ATOM 1857 C CA  . GLY A 1 244 ? 12.389  14.151  0.152   1.00 97.96 244 A 1 
ATOM 1858 C C   . GLY A 1 244 ? 11.637  15.136  -0.724  1.00 98.29 244 A 1 
ATOM 1859 O O   . GLY A 1 244 ? 10.689  15.760  -0.258  1.00 98.10 244 A 1 
ATOM 1860 N N   . VAL A 1 245 ? 12.029  15.227  -1.982  1.00 98.20 245 A 1 
ATOM 1861 C CA  . VAL A 1 245 ? 11.304  15.977  -3.012  1.00 98.17 245 A 1 
ATOM 1862 C C   . VAL A 1 245 ? 11.025  15.064  -4.199  1.00 98.21 245 A 1 
ATOM 1863 O O   . VAL A 1 245 ? 11.820  14.181  -4.517  1.00 97.71 245 A 1 
ATOM 1864 C CB  . VAL A 1 245 ? 12.037  17.265  -3.436  1.00 97.39 245 A 1 
ATOM 1865 C CG1 . VAL A 1 245 ? 12.109  18.249  -2.259  1.00 90.09 245 A 1 
ATOM 1866 C CG2 . VAL A 1 245 ? 13.453  17.010  -3.954  1.00 90.19 245 A 1 
ATOM 1867 N N   . GLY A 1 246 ? 9.889   15.253  -4.826  1.00 98.34 246 A 1 
ATOM 1868 C CA  . GLY A 1 246 ? 9.481   14.510  -6.005  1.00 98.30 246 A 1 
ATOM 1869 C C   . GLY A 1 246 ? 8.759   15.415  -6.997  1.00 98.47 246 A 1 
ATOM 1870 O O   . GLY A 1 246 ? 7.997   16.290  -6.601  1.00 98.11 246 A 1 
ATOM 1871 N N   . TYR A 1 247 ? 9.008   15.190  -8.269  1.00 98.25 247 A 1 
ATOM 1872 C CA  . TYR A 1 247 ? 8.321   15.835  -9.372  1.00 98.32 247 A 1 
ATOM 1873 C C   . TYR A 1 247 ? 7.749   14.763  -10.285 1.00 98.31 247 A 1 
ATOM 1874 O O   . TYR A 1 247 ? 8.467   13.861  -10.708 1.00 98.02 247 A 1 
ATOM 1875 C CB  . TYR A 1 247 ? 9.293   16.751  -10.120 1.00 98.21 247 A 1 
ATOM 1876 C CG  . TYR A 1 247 ? 8.674   17.398  -11.347 1.00 98.15 247 A 1 
ATOM 1877 C CD1 . TYR A 1 247 ? 9.032   16.963  -12.641 1.00 97.02 247 A 1 
ATOM 1878 C CD2 . TYR A 1 247 ? 7.724   18.421  -11.190 1.00 97.33 247 A 1 
ATOM 1879 C CE1 . TYR A 1 247 ? 8.460   17.575  -13.774 1.00 96.68 247 A 1 
ATOM 1880 C CE2 . TYR A 1 247 ? 7.148   19.034  -12.320 1.00 96.91 247 A 1 
ATOM 1881 C CZ  . TYR A 1 247 ? 7.522   18.616  -13.613 1.00 97.18 247 A 1 
ATOM 1882 O OH  . TYR A 1 247 ? 6.978   19.224  -14.702 1.00 96.06 247 A 1 
ATOM 1883 N N   . THR A 1 248 ? 6.469   14.847  -10.567 1.00 98.35 248 A 1 
ATOM 1884 C CA  . THR A 1 248 ? 5.778   13.913  -11.459 1.00 98.24 248 A 1 
ATOM 1885 C C   . THR A 1 248 ? 5.151   14.682  -12.609 1.00 98.30 248 A 1 
ATOM 1886 O O   . THR A 1 248 ? 4.389   15.612  -12.375 1.00 97.77 248 A 1 
ATOM 1887 C CB  . THR A 1 248 ? 4.722   13.098  -10.704 1.00 97.52 248 A 1 
ATOM 1888 O OG1 . THR A 1 248 ? 5.337   12.340  -9.684  1.00 92.71 248 A 1 
ATOM 1889 C CG2 . THR A 1 248 ? 3.989   12.105  -11.604 1.00 92.28 248 A 1 
ATOM 1890 N N   . GLN A 1 249 ? 5.458   14.253  -13.825 1.00 98.33 249 A 1 
ATOM 1891 C CA  . GLN A 1 249 ? 4.956   14.831  -15.068 1.00 98.30 249 A 1 
ATOM 1892 C C   . GLN A 1 249 ? 4.310   13.750  -15.931 1.00 98.34 249 A 1 
ATOM 1893 O O   . GLN A 1 249 ? 4.943   12.748  -16.271 1.00 97.85 249 A 1 
ATOM 1894 C CB  . GLN A 1 249 ? 6.125   15.497  -15.818 1.00 97.84 249 A 1 
ATOM 1895 C CG  . GLN A 1 249 ? 5.710   16.155  -17.146 1.00 94.97 249 A 1 
ATOM 1896 C CD  . GLN A 1 249 ? 4.886   17.424  -16.940 1.00 94.74 249 A 1 
ATOM 1897 O OE1 . GLN A 1 249 ? 5.301   18.317  -16.222 1.00 85.74 249 A 1 
ATOM 1898 N NE2 . GLN A 1 249 ? 3.721   17.555  -17.536 1.00 83.01 249 A 1 
ATOM 1899 N N   . THR A 1 250 ? 3.082   13.995  -16.340 1.00 98.04 250 A 1 
ATOM 1900 C CA  . THR A 1 250 ? 2.460   13.239  -17.430 1.00 97.94 250 A 1 
ATOM 1901 C C   . THR A 1 250 ? 2.920   13.843  -18.757 1.00 98.11 250 A 1 
ATOM 1902 O O   . THR A 1 250 ? 2.535   14.953  -19.106 1.00 97.45 250 A 1 
ATOM 1903 C CB  . THR A 1 250 ? 0.932   13.241  -17.304 1.00 97.20 250 A 1 
ATOM 1904 O OG1 . THR A 1 250 ? 0.569   12.739  -16.034 1.00 92.99 250 A 1 
ATOM 1905 C CG2 . THR A 1 250 ? 0.272   12.339  -18.342 1.00 92.23 250 A 1 
ATOM 1906 N N   . LEU A 1 251 ? 3.795   13.132  -19.466 1.00 97.85 251 A 1 
ATOM 1907 C CA  . LEU A 1 251 ? 4.385   13.610  -20.725 1.00 97.67 251 A 1 
ATOM 1908 C C   . LEU A 1 251 ? 3.380   13.561  -21.884 1.00 97.32 251 A 1 
ATOM 1909 O O   . LEU A 1 251 ? 3.369   14.425  -22.755 1.00 95.93 251 A 1 
ATOM 1910 C CB  . LEU A 1 251 ? 5.621   12.755  -21.066 1.00 97.56 251 A 1 
ATOM 1911 C CG  . LEU A 1 251 ? 6.770   12.801  -20.041 1.00 96.81 251 A 1 
ATOM 1912 C CD1 . LEU A 1 251 ? 7.871   11.829  -20.473 1.00 94.69 251 A 1 
ATOM 1913 C CD2 . LEU A 1 251 ? 7.382   14.199  -19.928 1.00 94.52 251 A 1 
ATOM 1914 N N   . ARG A 1 252 ? 2.554   12.520  -21.880 1.00 97.32 252 A 1 
ATOM 1915 C CA  . ARG A 1 252 ? 1.428   12.304  -22.796 1.00 96.90 252 A 1 
ATOM 1916 C C   . ARG A 1 252 ? 0.470   11.288  -22.170 1.00 97.29 252 A 1 
ATOM 1917 O O   . ARG A 1 252 ? 0.876   10.605  -21.222 1.00 96.58 252 A 1 
ATOM 1918 C CB  . ARG A 1 252 ? 1.936   11.857  -24.183 1.00 94.99 252 A 1 
ATOM 1919 C CG  . ARG A 1 252 ? 2.710   10.528  -24.167 1.00 87.22 252 A 1 
ATOM 1920 C CD  . ARG A 1 252 ? 3.167   10.153  -25.575 1.00 87.07 252 A 1 
ATOM 1921 N NE  . ARG A 1 252 ? 3.839   8.840   -25.587 1.00 78.09 252 A 1 
ATOM 1922 C CZ  . ARG A 1 252 ? 4.382   8.239   -26.632 1.00 72.54 252 A 1 
ATOM 1923 N NH1 . ARG A 1 252 ? 4.398   8.792   -27.816 1.00 67.23 252 A 1 
ATOM 1924 N NH2 . ARG A 1 252 ? 4.919   7.067   -26.508 1.00 62.04 252 A 1 
ATOM 1925 N N   . PRO A 1 253 ? -0.756  11.131  -22.666 1.00 96.71 253 A 1 
ATOM 1926 C CA  . PRO A 1 253 ? -1.633  10.063  -22.205 1.00 96.39 253 A 1 
ATOM 1927 C C   . PRO A 1 253 ? -0.905  8.707   -22.189 1.00 96.57 253 A 1 
ATOM 1928 O O   . PRO A 1 253 ? -0.269  8.331   -23.169 1.00 94.93 253 A 1 
ATOM 1929 C CB  . PRO A 1 253 ? -2.828  10.075  -23.164 1.00 95.49 253 A 1 
ATOM 1930 C CG  . PRO A 1 253 ? -2.881  11.532  -23.632 1.00 93.74 253 A 1 
ATOM 1931 C CD  . PRO A 1 253 ? -1.405  11.910  -23.719 1.00 95.86 253 A 1 
ATOM 1932 N N   . GLY A 1 254 ? -0.946  8.022   -21.039 1.00 95.87 254 A 1 
ATOM 1933 C CA  . GLY A 1 254 ? -0.268  6.739   -20.830 1.00 96.18 254 A 1 
ATOM 1934 C C   . GLY A 1 254 ? 1.243   6.809   -20.572 1.00 97.33 254 A 1 
ATOM 1935 O O   . GLY A 1 254 ? 1.868   5.768   -20.417 1.00 96.41 254 A 1 
ATOM 1936 N N   . VAL A 1 255 ? 1.862   7.994   -20.493 1.00 97.40 255 A 1 
ATOM 1937 C CA  . VAL A 1 255 ? 3.300   8.127   -20.201 1.00 97.78 255 A 1 
ATOM 1938 C C   . VAL A 1 255 ? 3.528   9.110   -19.065 1.00 97.90 255 A 1 
ATOM 1939 O O   . VAL A 1 255 ? 3.334   10.316  -19.219 1.00 97.40 255 A 1 
ATOM 1940 C CB  . VAL A 1 255 ? 4.120   8.529   -21.440 1.00 97.37 255 A 1 
ATOM 1941 C CG1 . VAL A 1 255 ? 5.621   8.588   -21.121 1.00 95.94 255 A 1 
ATOM 1942 C CG2 . VAL A 1 255 ? 3.927   7.523   -22.581 1.00 96.03 255 A 1 
ATOM 1943 N N   . LYS A 1 256 ? 4.000   8.603   -17.928 1.00 98.04 256 A 1 
ATOM 1944 C CA  . LYS A 1 256 ? 4.276   9.392   -16.725 1.00 97.87 256 A 1 
ATOM 1945 C C   . LYS A 1 256 ? 5.729   9.238   -16.295 1.00 98.06 256 A 1 
ATOM 1946 O O   . LYS A 1 256 ? 6.218   8.125   -16.135 1.00 97.50 256 A 1 
ATOM 1947 C CB  . LYS A 1 256 ? 3.286   8.970   -15.635 1.00 96.44 256 A 1 
ATOM 1948 C CG  . LYS A 1 256 ? 3.317   9.909   -14.421 1.00 88.92 256 A 1 
ATOM 1949 C CD  . LYS A 1 256 ? 2.514   9.310   -13.248 1.00 89.92 256 A 1 
ATOM 1950 C CE  . LYS A 1 256 ? 1.053   9.012   -13.596 1.00 78.59 256 A 1 
ATOM 1951 N NZ  . LYS A 1 256 ? 0.630   7.746   -12.945 1.00 74.60 256 A 1 
ATOM 1952 N N   . LEU A 1 257 ? 6.397   10.353  -16.075 1.00 97.87 257 A 1 
ATOM 1953 C CA  . LEU A 1 257 ? 7.756   10.428  -15.554 1.00 98.05 257 A 1 
ATOM 1954 C C   . LEU A 1 257 ? 7.718   10.947  -14.118 1.00 98.19 257 A 1 
ATOM 1955 O O   . LEU A 1 257 ? 7.103   11.973  -13.847 1.00 97.94 257 A 1 
ATOM 1956 C CB  . LEU A 1 257 ? 8.582   11.346  -16.473 1.00 97.82 257 A 1 
ATOM 1957 C CG  . LEU A 1 257 ? 10.048  11.534  -16.038 1.00 96.49 257 A 1 
ATOM 1958 C CD1 . LEU A 1 257 ? 10.855  10.249  -16.179 1.00 92.85 257 A 1 
ATOM 1959 C CD2 . LEU A 1 257 ? 10.702  12.612  -16.900 1.00 93.12 257 A 1 
ATOM 1960 N N   . THR A 1 258 ? 8.423   10.278  -13.206 1.00 98.11 258 A 1 
ATOM 1961 C CA  . THR A 1 258 ? 8.633   10.747  -11.835 1.00 98.10 258 A 1 
ATOM 1962 C C   . THR A 1 258 ? 10.123  10.863  -11.560 1.00 98.18 258 A 1 
ATOM 1963 O O   . THR A 1 258 ? 10.873  9.906   -11.729 1.00 97.80 258 A 1 
ATOM 1964 C CB  . THR A 1 258 ? 7.935   9.839   -10.813 1.00 97.63 258 A 1 
ATOM 1965 O OG1 . THR A 1 258 ? 6.543   9.834   -11.051 1.00 94.91 258 A 1 
ATOM 1966 C CG2 . THR A 1 258 ? 8.135   10.303  -9.372  1.00 94.75 258 A 1 
ATOM 1967 N N   . LEU A 1 259 ? 10.549  12.034  -11.104 1.00 98.18 259 A 1 
ATOM 1968 C CA  . LEU A 1 259 ? 11.891  12.315  -10.611 1.00 98.23 259 A 1 
ATOM 1969 C C   . LEU A 1 259 ? 11.813  12.552  -9.109  1.00 98.29 259 A 1 
ATOM 1970 O O   . LEU A 1 259 ? 10.893  13.209  -8.632  1.00 97.97 259 A 1 
ATOM 1971 C CB  . LEU A 1 259 ? 12.473  13.537  -11.335 1.00 97.94 259 A 1 
ATOM 1972 C CG  . LEU A 1 259 ? 12.579  13.386  -12.864 1.00 95.26 259 A 1 
ATOM 1973 C CD1 . LEU A 1 259 ? 13.100  14.687  -13.472 1.00 90.30 259 A 1 
ATOM 1974 C CD2 . LEU A 1 259 ? 13.523  12.253  -13.268 1.00 90.38 259 A 1 
ATOM 1975 N N   . SER A 1 260 ? 12.770  12.039  -8.349  1.00 98.41 260 A 1 
ATOM 1976 C CA  . SER A 1 260 ? 12.794  12.254  -6.904  1.00 98.20 260 A 1 
ATOM 1977 C C   . SER A 1 260 ? 14.209  12.383  -6.371  1.00 98.19 260 A 1 
ATOM 1978 O O   . SER A 1 260 ? 15.148  11.818  -6.921  1.00 97.27 260 A 1 
ATOM 1979 C CB  . SER A 1 260 ? 12.012  11.160  -6.178  1.00 96.95 260 A 1 
ATOM 1980 O OG  . SER A 1 260 ? 12.572  9.881   -6.409  1.00 93.55 260 A 1 
ATOM 1981 N N   . ALA A 1 261 ? 14.362  13.125  -5.276  1.00 98.03 261 A 1 
ATOM 1982 C CA  . ALA A 1 261 ? 15.621  13.271  -4.568  1.00 97.81 261 A 1 
ATOM 1983 C C   . ALA A 1 261 ? 15.388  13.215  -3.058  1.00 97.93 261 A 1 
ATOM 1984 O O   . ALA A 1 261 ? 14.393  13.724  -2.545  1.00 97.39 261 A 1 
ATOM 1985 C CB  . ALA A 1 261 ? 16.308  14.569  -5.009  1.00 97.01 261 A 1 
ATOM 1986 N N   . LEU A 1 262 ? 16.324  12.595  -2.348  1.00 97.42 262 A 1 
ATOM 1987 C CA  . LEU A 1 262 ? 16.392  12.559  -0.893  1.00 97.18 262 A 1 
ATOM 1988 C C   . LEU A 1 262 ? 17.679  13.247  -0.451  1.00 97.11 262 A 1 
ATOM 1989 O O   . LEU A 1 262 ? 18.766  12.849  -0.870  1.00 96.21 262 A 1 
ATOM 1990 C CB  . LEU A 1 262 ? 16.340  11.104  -0.411  1.00 96.37 262 A 1 
ATOM 1991 C CG  . LEU A 1 262 ? 16.263  10.954  1.119   1.00 94.61 262 A 1 
ATOM 1992 C CD1 . LEU A 1 262 ? 14.880  11.333  1.648   1.00 90.53 262 A 1 
ATOM 1993 C CD2 . LEU A 1 262 ? 16.536  9.499   1.507   1.00 89.83 262 A 1 
ATOM 1994 N N   . VAL A 1 263 ? 17.540  14.238  0.421   1.00 96.95 263 A 1 
ATOM 1995 C CA  . VAL A 1 263 ? 18.643  14.997  1.007   1.00 96.64 263 A 1 
ATOM 1996 C C   . VAL A 1 263 ? 18.675  14.730  2.506   1.00 96.56 263 A 1 
ATOM 1997 O O   . VAL A 1 263 ? 17.656  14.841  3.186   1.00 95.89 263 A 1 
ATOM 1998 C CB  . VAL A 1 263 ? 18.501  16.498  0.694   1.00 95.78 263 A 1 
ATOM 1999 C CG1 . VAL A 1 263 ? 19.650  17.318  1.291   1.00 92.48 263 A 1 
ATOM 2000 C CG2 . VAL A 1 263 ? 18.485  16.746  -0.822  1.00 92.92 263 A 1 
ATOM 2001 N N   . ASP A 1 264 ? 19.857  14.388  3.031   1.00 95.56 264 A 1 
ATOM 2002 C CA  . ASP A 1 264 ? 20.097  14.327  4.469   1.00 94.80 264 A 1 
ATOM 2003 C C   . ASP A 1 264 ? 20.476  15.724  4.979   1.00 94.55 264 A 1 
ATOM 2004 O O   . ASP A 1 264 ? 21.593  16.207  4.779   1.00 92.60 264 A 1 
ATOM 2005 C CB  . ASP A 1 264 ? 21.154  13.266  4.807   1.00 93.14 264 A 1 
ATOM 2006 C CG  . ASP A 1 264 ? 21.315  13.054  6.321   1.00 89.86 264 A 1 
ATOM 2007 O OD1 . ASP A 1 264 ? 20.841  13.908  7.110   1.00 85.93 264 A 1 
ATOM 2008 O OD2 . ASP A 1 264 ? 21.913  12.027  6.702   1.00 84.46 264 A 1 
ATOM 2009 N N   . GLY A 1 265 ? 19.535  16.378  5.657   1.00 94.54 265 A 1 
ATOM 2010 C CA  . GLY A 1 265 ? 19.717  17.722  6.196   1.00 93.77 265 A 1 
ATOM 2011 C C   . GLY A 1 265 ? 20.689  17.800  7.377   1.00 93.38 265 A 1 
ATOM 2012 O O   . GLY A 1 265 ? 21.152  18.890  7.699   1.00 90.93 265 A 1 
ATOM 2013 N N   . LYS A 1 266 ? 21.039  16.678  8.024   1.00 92.79 266 A 1 
ATOM 2014 C CA  . LYS A 1 266 ? 22.067  16.644  9.081   1.00 91.22 266 A 1 
ATOM 2015 C C   . LYS A 1 266 ? 23.478  16.548  8.509   1.00 90.84 266 A 1 
ATOM 2016 O O   . LYS A 1 266 ? 24.421  17.017  9.142   1.00 85.73 266 A 1 
ATOM 2017 C CB  . LYS A 1 266 ? 21.820  15.471  10.038  1.00 88.77 266 A 1 
ATOM 2018 C CG  . LYS A 1 266 ? 20.564  15.675  10.889  1.00 83.76 266 A 1 
ATOM 2019 C CD  . LYS A 1 266 ? 20.366  14.493  11.843  1.00 79.71 266 A 1 
ATOM 2020 C CE  . LYS A 1 266 ? 19.114  14.743  12.682  1.00 73.27 266 A 1 
ATOM 2021 N NZ  . LYS A 1 266 ? 18.751  13.556  13.488  1.00 64.73 266 A 1 
ATOM 2022 N N   . SER A 1 267 ? 23.617  15.949  7.350   1.00 90.26 267 A 1 
ATOM 2023 C CA  . SER A 1 267 ? 24.899  15.583  6.748   1.00 89.80 267 A 1 
ATOM 2024 C C   . SER A 1 267 ? 25.004  16.051  5.297   1.00 90.78 267 A 1 
ATOM 2025 O O   . SER A 1 267 ? 25.451  15.311  4.422   1.00 86.85 267 A 1 
ATOM 2026 C CB  . SER A 1 267 ? 25.111  14.069  6.878   1.00 86.16 267 A 1 
ATOM 2027 O OG  . SER A 1 267 ? 25.073  13.670  8.234   1.00 76.51 267 A 1 
ATOM 2028 N N   . ILE A 1 268 ? 24.628  17.309  5.049   1.00 90.64 268 A 1 
ATOM 2029 C CA  . ILE A 1 268 ? 24.564  17.872  3.684   1.00 90.70 268 A 1 
ATOM 2030 C C   . ILE A 1 268 ? 25.893  17.713  2.918   1.00 90.60 268 A 1 
ATOM 2031 O O   . ILE A 1 268 ? 25.889  17.455  1.720   1.00 85.98 268 A 1 
ATOM 2032 C CB  . ILE A 1 268 ? 24.115  19.357  3.737   1.00 88.23 268 A 1 
ATOM 2033 C CG1 . ILE A 1 268 ? 22.693  19.465  4.342   1.00 81.95 268 A 1 
ATOM 2034 C CG2 . ILE A 1 268 ? 24.149  20.018  2.346   1.00 79.42 268 A 1 
ATOM 2035 C CD1 . ILE A 1 268 ? 22.187  20.897  4.561   1.00 72.02 268 A 1 
ATOM 2036 N N   . ASN A 1 269 ? 27.032  17.809  3.603   1.00 90.71 269 A 1 
ATOM 2037 C CA  . ASN A 1 269 ? 28.356  17.711  2.977   1.00 89.97 269 A 1 
ATOM 2038 C C   . ASN A 1 269 ? 28.961  16.294  3.003   1.00 88.78 269 A 1 
ATOM 2039 O O   . ASN A 1 269 ? 30.020  16.082  2.427   1.00 85.36 269 A 1 
ATOM 2040 C CB  . ASN A 1 269 ? 29.289  18.732  3.654   1.00 89.61 269 A 1 
ATOM 2041 C CG  . ASN A 1 269 ? 28.845  20.170  3.457   1.00 87.28 269 A 1 
ATOM 2042 O OD1 . ASN A 1 269 ? 28.263  20.547  2.459   1.00 77.80 269 A 1 
ATOM 2043 N ND2 . ASN A 1 269 ? 29.099  21.031  4.413   1.00 78.65 269 A 1 
ATOM 2044 N N   . ALA A 1 270 ? 28.327  15.336  3.690   1.00 90.55 270 A 1 
ATOM 2045 C CA  . ALA A 1 270 ? 28.888  13.993  3.877   1.00 87.63 270 A 1 
ATOM 2046 C C   . ALA A 1 270 ? 28.446  12.981  2.800   1.00 84.98 270 A 1 
ATOM 2047 O O   . ALA A 1 270 ? 28.887  11.836  2.815   1.00 75.69 270 A 1 
ATOM 2048 C CB  . ALA A 1 270 ? 28.565  13.520  5.299   1.00 85.36 270 A 1 
ATOM 2049 N N   . GLY A 1 271 ? 27.593  13.411  1.862   1.00 85.28 271 A 1 
ATOM 2050 C CA  . GLY A 1 271 ? 27.004  12.519  0.863   1.00 84.42 271 A 1 
ATOM 2051 C C   . GLY A 1 271 ? 25.804  11.731  1.406   1.00 85.36 271 A 1 
ATOM 2052 O O   . GLY A 1 271 ? 25.178  12.114  2.392   1.00 78.60 271 A 1 
ATOM 2053 N N   . GLY A 1 272 ? 25.454  10.631  0.739   1.00 85.65 272 A 1 
ATOM 2054 C CA  . GLY A 1 272 ? 24.275  9.834   1.111   1.00 85.44 272 A 1 
ATOM 2055 C C   . GLY A 1 272 ? 22.949  10.344  0.531   1.00 87.96 272 A 1 
ATOM 2056 O O   . GLY A 1 272 ? 21.889  9.784   0.818   1.00 82.96 272 A 1 
ATOM 2057 N N   . HIS A 1 273 ? 23.008  11.371  -0.304  1.00 91.91 273 A 1 
ATOM 2058 C CA  . HIS A 1 273 ? 21.852  11.830  -1.073  1.00 93.26 273 A 1 
ATOM 2059 C C   . HIS A 1 273 ? 21.459  10.784  -2.111  1.00 94.18 273 A 1 
ATOM 2060 O O   . HIS A 1 273 ? 22.313  10.139  -2.714  1.00 92.22 273 A 1 
ATOM 2061 C CB  . HIS A 1 273 ? 22.155  13.166  -1.759  1.00 91.15 273 A 1 
ATOM 2062 C CG  . HIS A 1 273 ? 22.678  14.204  -0.805  1.00 90.71 273 A 1 
ATOM 2063 N ND1 . HIS A 1 273 ? 22.100  14.562  0.393   1.00 83.41 273 A 1 
ATOM 2064 C CD2 . HIS A 1 273 ? 23.856  14.890  -0.928  1.00 83.53 273 A 1 
ATOM 2065 C CE1 . HIS A 1 273 ? 22.923  15.434  0.983   1.00 82.92 273 A 1 
ATOM 2066 N NE2 . HIS A 1 273 ? 23.998  15.664  0.213   1.00 84.46 273 A 1 
ATOM 2067 N N   . LYS A 1 274 ? 20.167  10.638  -2.335  1.00 95.05 274 A 1 
ATOM 2068 C CA  . LYS A 1 274 ? 19.650  9.654   -3.289  1.00 95.95 274 A 1 
ATOM 2069 C C   . LYS A 1 274 ? 18.808  10.342  -4.341  1.00 96.83 274 A 1 
ATOM 2070 O O   . LYS A 1 274 ? 17.999  11.201  -4.016  1.00 95.97 274 A 1 
ATOM 2071 C CB  . LYS A 1 274 ? 18.857  8.551   -2.578  1.00 94.91 274 A 1 
ATOM 2072 C CG  . LYS A 1 274 ? 19.671  7.879   -1.469  1.00 93.55 274 A 1 
ATOM 2073 C CD  . LYS A 1 274 ? 19.001  6.595   -0.992  1.00 90.50 274 A 1 
ATOM 2074 C CE  . LYS A 1 274 ? 19.842  6.015   0.147   1.00 85.02 274 A 1 
ATOM 2075 N NZ  . LYS A 1 274 ? 19.717  4.542   0.212   1.00 76.63 274 A 1 
ATOM 2076 N N   . VAL A 1 275 ? 18.970  9.910   -5.570  1.00 97.05 275 A 1 
ATOM 2077 C CA  . VAL A 1 275 ? 18.121  10.332  -6.688  1.00 97.23 275 A 1 
ATOM 2078 C C   . VAL A 1 275 ? 17.342  9.120   -7.180  1.00 97.40 275 A 1 
ATOM 2079 O O   . VAL A 1 275 ? 17.829  7.991   -7.111  1.00 96.55 275 A 1 
ATOM 2080 C CB  . VAL A 1 275 ? 18.942  11.019  -7.795  1.00 96.17 275 A 1 
ATOM 2081 C CG1 . VAL A 1 275 ? 18.049  11.515  -8.942  1.00 89.99 275 A 1 
ATOM 2082 C CG2 . VAL A 1 275 ? 19.688  12.243  -7.236  1.00 89.02 275 A 1 
ATOM 2083 N N   . GLY A 1 276 ? 16.125  9.347   -7.618  1.00 97.70 276 A 1 
ATOM 2084 C CA  . GLY A 1 276 ? 15.275  8.315   -8.184  1.00 97.79 276 A 1 
ATOM 2085 C C   . GLY A 1 276 ? 14.608  8.779   -9.467  1.00 98.22 276 A 1 
ATOM 2086 O O   . GLY A 1 276 ? 14.273  9.952   -9.619  1.00 97.85 276 A 1 
ATOM 2087 N N   . LEU A 1 277 ? 14.415  7.825   -10.370 1.00 97.84 277 A 1 
ATOM 2088 C CA  . LEU A 1 277 ? 13.710  8.019   -11.628 1.00 97.98 277 A 1 
ATOM 2089 C C   . LEU A 1 277 ? 12.720  6.872   -11.814 1.00 98.15 277 A 1 
ATOM 2090 O O   . LEU A 1 277 ? 13.088  5.707   -11.692 1.00 97.65 277 A 1 
ATOM 2091 C CB  . LEU A 1 277 ? 14.746  8.136   -12.761 1.00 97.35 277 A 1 
ATOM 2092 C CG  . LEU A 1 277 ? 14.136  8.403   -14.155 1.00 94.62 277 A 1 
ATOM 2093 C CD1 . LEU A 1 277 ? 15.114  9.213   -14.999 1.00 86.86 277 A 1 
ATOM 2094 C CD2 . LEU A 1 277 ? 13.838  7.112   -14.929 1.00 86.93 277 A 1 
ATOM 2095 N N   . ALA A 1 278 ? 11.476  7.201   -12.134 1.00 98.05 278 A 1 
ATOM 2096 C CA  . ALA A 1 278 ? 10.473  6.214   -12.506 1.00 97.97 278 A 1 
ATOM 2097 C C   . ALA A 1 278 ? 9.757   6.637   -13.788 1.00 98.14 278 A 1 
ATOM 2098 O O   . ALA A 1 278 ? 9.362   7.789   -13.938 1.00 97.78 278 A 1 
ATOM 2099 C CB  . ALA A 1 278 ? 9.509   5.984   -11.339 1.00 97.32 278 A 1 
ATOM 2100 N N   . LEU A 1 279 ? 9.590   5.683   -14.697 1.00 97.72 279 A 1 
ATOM 2101 C CA  . LEU A 1 279 ? 8.797   5.832   -15.906 1.00 97.77 279 A 1 
ATOM 2102 C C   . LEU A 1 279 ? 7.643   4.830   -15.862 1.00 97.88 279 A 1 
ATOM 2103 O O   . LEU A 1 279 ? 7.865   3.629   -15.723 1.00 97.50 279 A 1 
ATOM 2104 C CB  . LEU A 1 279 ? 9.712   5.645   -17.130 1.00 97.37 279 A 1 
ATOM 2105 C CG  . LEU A 1 279 ? 9.019   5.913   -18.477 1.00 94.94 279 A 1 
ATOM 2106 C CD1 . LEU A 1 279 ? 8.652   7.385   -18.657 1.00 91.38 279 A 1 
ATOM 2107 C CD2 . LEU A 1 279 ? 9.954   5.522   -19.620 1.00 92.10 279 A 1 
ATOM 2108 N N   . GLU A 1 280 ? 6.426   5.331   -15.971 1.00 97.85 280 A 1 
ATOM 2109 C CA  . GLU A 1 280 ? 5.206   4.529   -16.071 1.00 97.62 280 A 1 
ATOM 2110 C C   . GLU A 1 280 ? 4.649   4.655   -17.492 1.00 97.85 280 A 1 
ATOM 2111 O O   . GLU A 1 280 ? 4.453   5.769   -17.984 1.00 97.26 280 A 1 
ATOM 2112 C CB  . GLU A 1 280 ? 4.156   4.968   -15.027 1.00 96.41 280 A 1 
ATOM 2113 C CG  . GLU A 1 280 ? 4.612   4.859   -13.562 1.00 90.24 280 A 1 
ATOM 2114 C CD  . GLU A 1 280 ? 3.604   5.436   -12.542 1.00 88.58 280 A 1 
ATOM 2115 O OE1 . GLU A 1 280 ? 3.987   5.604   -11.361 1.00 79.10 280 A 1 
ATOM 2116 O OE2 . GLU A 1 280 ? 2.459   5.816   -12.908 1.00 81.08 280 A 1 
ATOM 2117 N N   . LEU A 1 281 ? 4.407   3.518   -18.127 1.00 97.13 281 A 1 
ATOM 2118 C CA  . LEU A 1 281 ? 3.824   3.403   -19.461 1.00 97.11 281 A 1 
ATOM 2119 C C   . LEU A 1 281 ? 2.524   2.607   -19.375 1.00 97.03 281 A 1 
ATOM 2120 O O   . LEU A 1 281 ? 2.514   1.501   -18.843 1.00 96.14 281 A 1 
ATOM 2121 C CB  . LEU A 1 281 ? 4.822   2.720   -20.417 1.00 96.70 281 A 1 
ATOM 2122 C CG  . LEU A 1 281 ? 6.202   3.396   -20.547 1.00 95.31 281 A 1 
ATOM 2123 C CD1 . LEU A 1 281 ? 7.097   2.576   -21.469 1.00 91.21 281 A 1 
ATOM 2124 C CD2 . LEU A 1 281 ? 6.103   4.805   -21.125 1.00 91.36 281 A 1 
ATOM 2125 N N   . GLU A 1 282 ? 1.449   3.160   -19.915 1.00 95.61 282 A 1 
ATOM 2126 C CA  . GLU A 1 282 ? 0.138   2.508   -19.966 1.00 94.49 282 A 1 
ATOM 2127 C C   . GLU A 1 282 ? -0.416  2.601   -21.394 1.00 93.71 282 A 1 
ATOM 2128 O O   . GLU A 1 282 ? -0.464  3.690   -21.967 1.00 89.94 282 A 1 
ATOM 2129 C CB  . GLU A 1 282 ? -0.777  3.131   -18.899 1.00 91.91 282 A 1 
ATOM 2130 C CG  . GLU A 1 282 ? -2.108  2.396   -18.727 1.00 80.68 282 A 1 
ATOM 2131 C CD  . GLU A 1 282 ? -2.883  2.813   -17.461 1.00 79.98 282 A 1 
ATOM 2132 O OE1 . GLU A 1 282 ? -3.924  2.173   -17.181 1.00 71.48 282 A 1 
ATOM 2133 O OE2 . GLU A 1 282 ? -2.413  3.697   -16.710 1.00 73.06 282 A 1 
ATOM 2134 N N   . ALA A 1 283 ? -0.765  1.455   -21.956 1.00 92.68 283 A 1 
ATOM 2135 C CA  . ALA A 1 283 ? -1.274  1.328   -23.322 1.00 90.36 283 A 1 
ATOM 2136 C C   . ALA A 1 283 ? -2.464  0.361   -23.405 1.00 85.76 283 A 1 
ATOM 2137 O O   . ALA A 1 283 ? -2.493  -0.626  -22.640 1.00 77.40 283 A 1 
ATOM 2138 C CB  . ALA A 1 283 ? -0.134  0.904   -24.248 1.00 85.44 283 A 1 
ATOM 2139 O OXT . ALA A 1 283 ? -3.308  0.608   -24.278 1.00 73.59 283 A 1 
#
