# 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_hir2-pip21
#
_entry.id hir2-pip21
#
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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer 
2 . polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B polypeptide(L) 
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n ASN 3   
1 n LEU 4   
1 n PHE 5   
1 n CYS 6   
1 n CYS 7   
1 n VAL 8   
1 n LEU 9   
1 n VAL 10  
1 n LYS 11  
1 n GLN 12  
1 n SER 13  
1 n ASP 14  
1 n VAL 15  
1 n ALA 16  
1 n VAL 17  
1 n LYS 18  
1 n GLU 19  
1 n ARG 20  
1 n PHE 21  
1 n GLY 22  
1 n LYS 23  
1 n PHE 24  
1 n GLN 25  
1 n LYS 26  
1 n VAL 27  
1 n LEU 28  
1 n ASN 29  
1 n PRO 30  
1 n GLY 31  
1 n LEU 32  
1 n GLN 33  
1 n PHE 34  
1 n VAL 35  
1 n PRO 36  
1 n TRP 37  
1 n VAL 38  
1 n ILE 39  
1 n GLY 40  
1 n ASP 41  
1 n TYR 42  
1 n VAL 43  
1 n ALA 44  
1 n GLY 45  
1 n THR 46  
1 n LEU 47  
1 n THR 48  
1 n LEU 49  
1 n ARG 50  
1 n LEU 51  
1 n GLN 52  
1 n GLN 53  
1 n LEU 54  
1 n ASP 55  
1 n VAL 56  
1 n GLN 57  
1 n CYS 58  
1 n GLU 59  
1 n THR 60  
1 n LYS 61  
1 n THR 62  
1 n LYS 63  
1 n ASP 64  
1 n ASN 65  
1 n VAL 66  
1 n PHE 67  
1 n VAL 68  
1 n THR 69  
1 n VAL 70  
1 n VAL 71  
1 n ALA 72  
1 n SER 73  
1 n ILE 74  
1 n GLN 75  
1 n TYR 76  
1 n ARG 77  
1 n VAL 78  
1 n LEU 79  
1 n ALA 80  
1 n ASP 81  
1 n LYS 82  
1 n ALA 83  
1 n SER 84  
1 n ASP 85  
1 n ALA 86  
1 n PHE 87  
1 n TYR 88  
1 n ARG 89  
1 n LEU 90  
1 n SER 91  
1 n ASN 92  
1 n PRO 93  
1 n THR 94  
1 n THR 95  
1 n GLN 96  
1 n ILE 97  
1 n LYS 98  
1 n ALA 99  
1 n TYR 100 
1 n VAL 101 
1 n PHE 102 
1 n ASP 103 
1 n VAL 104 
1 n ILE 105 
1 n ARG 106 
1 n ALA 107 
1 n CYS 108 
1 n VAL 109 
1 n PRO 110 
1 n LYS 111 
1 n LEU 112 
1 n ASN 113 
1 n LEU 114 
1 n ASP 115 
1 n ASP 116 
1 n VAL 117 
1 n PHE 118 
1 n GLU 119 
1 n GLN 120 
1 n LYS 121 
1 n ASN 122 
1 n GLU 123 
1 n ILE 124 
1 n ALA 125 
1 n LYS 126 
1 n SER 127 
1 n VAL 128 
1 n GLU 129 
1 n GLU 130 
1 n GLU 131 
1 n LEU 132 
1 n ASP 133 
1 n LYS 134 
1 n ALA 135 
1 n MET 136 
1 n THR 137 
1 n ALA 138 
1 n TYR 139 
1 n GLY 140 
1 n TYR 141 
1 n GLU 142 
1 n ILE 143 
1 n LEU 144 
1 n GLN 145 
1 n THR 146 
1 n LEU 147 
1 n ILE 148 
1 n ILE 149 
1 n ASP 150 
1 n ILE 151 
1 n GLU 152 
1 n PRO 153 
1 n ASP 154 
1 n GLN 155 
1 n GLN 156 
1 n VAL 157 
1 n LYS 158 
1 n ARG 159 
1 n ALA 160 
1 n MET 161 
1 n ASN 162 
1 n GLU 163 
1 n ILE 164 
1 n ASN 165 
1 n ALA 166 
1 n ALA 167 
1 n ALA 168 
1 n ARG 169 
1 n MET 170 
1 n ARG 171 
1 n VAL 172 
1 n ALA 173 
1 n ALA 174 
1 n SER 175 
1 n GLU 176 
1 n LYS 177 
1 n ALA 178 
1 n GLU 179 
1 n ALA 180 
1 n GLU 181 
1 n LYS 182 
1 n ILE 183 
1 n ILE 184 
1 n GLN 185 
1 n ILE 186 
1 n LYS 187 
1 n ARG 188 
1 n ALA 189 
1 n GLU 190 
1 n GLY 191 
1 n GLU 192 
1 n ALA 193 
1 n GLU 194 
1 n SER 195 
1 n LYS 196 
1 n TYR 197 
1 n LEU 198 
1 n SER 199 
1 n GLY 200 
1 n LEU 201 
1 n GLY 202 
1 n ILE 203 
1 n ALA 204 
1 n ARG 205 
1 n GLN 206 
1 n ARG 207 
1 n GLN 208 
1 n ALA 209 
1 n ILE 210 
1 n VAL 211 
1 n ASP 212 
1 n GLY 213 
1 n LEU 214 
1 n ARG 215 
1 n ASP 216 
1 n SER 217 
1 n VAL 218 
1 n LEU 219 
1 n GLY 220 
1 n PHE 221 
1 n ALA 222 
1 n GLY 223 
1 n ASN 224 
1 n VAL 225 
1 n PRO 226 
1 n GLY 227 
1 n THR 228 
1 n SER 229 
1 n ALA 230 
1 n LYS 231 
1 n ASP 232 
1 n VAL 233 
1 n LEU 234 
1 n ASP 235 
1 n MET 236 
1 n VAL 237 
1 n MET 238 
1 n MET 239 
1 n THR 240 
1 n GLN 241 
1 n TYR 242 
1 n PHE 243 
1 n ASP 244 
1 n THR 245 
1 n MET 246 
1 n ARG 247 
1 n ASP 248 
1 n ILE 249 
1 n GLY 250 
1 n ALA 251 
1 n THR 252 
1 n SER 253 
1 n LYS 254 
1 n SER 255 
1 n SER 256 
1 n ALA 257 
1 n VAL 258 
1 n PHE 259 
1 n ILE 260 
1 n PRO 261 
1 n HIS 262 
1 n GLY 263 
1 n PRO 264 
1 n GLY 265 
1 n ALA 266 
1 n VAL 267 
1 n SER 268 
1 n ASP 269 
1 n VAL 270 
1 n ALA 271 
1 n ALA 272 
1 n GLN 273 
1 n ILE 274 
1 n ARG 275 
1 n ASN 276 
1 n GLY 277 
1 n LEU 278 
1 n LEU 279 
1 n GLN 280 
1 n ALA 281 
1 n ASN 282 
1 n ASN 283 
1 n ALA 284 
1 n SER 285 
2 n MET 1   
2 n ALA 2   
2 n LYS 3   
2 n ASP 4   
2 n VAL 5   
2 n GLU 6   
2 n ALA 7   
2 n VAL 8   
2 n PRO 9   
2 n GLY 10  
2 n GLU 11  
2 n GLY 12  
2 n PHE 13  
2 n GLN 14  
2 n THR 15  
2 n ARG 16  
2 n ASP 17  
2 n TYR 18  
2 n GLN 19  
2 n ASP 20  
2 n PRO 21  
2 n PRO 22  
2 n PRO 23  
2 n ALA 24  
2 n PRO 25  
2 n PHE 26  
2 n ILE 27  
2 n ASP 28  
2 n GLY 29  
2 n ALA 30  
2 n GLU 31  
2 n LEU 32  
2 n LYS 33  
2 n LYS 34  
2 n TRP 35  
2 n SER 36  
2 n PHE 37  
2 n TYR 38  
2 n ARG 39  
2 n ALA 40  
2 n VAL 41  
2 n ILE 42  
2 n ALA 43  
2 n GLU 44  
2 n PHE 45  
2 n VAL 46  
2 n ALA 47  
2 n THR 48  
2 n LEU 49  
2 n LEU 50  
2 n PHE 51  
2 n LEU 52  
2 n TYR 53  
2 n ILE 54  
2 n THR 55  
2 n VAL 56  
2 n LEU 57  
2 n THR 58  
2 n VAL 59  
2 n ILE 60  
2 n GLY 61  
2 n TYR 62  
2 n LYS 63  
2 n ILE 64  
2 n GLN 65  
2 n SER 66  
2 n ASP 67  
2 n THR 68  
2 n ASP 69  
2 n ALA 70  
2 n GLY 71  
2 n GLY 72  
2 n VAL 73  
2 n ASP 74  
2 n CYS 75  
2 n GLY 76  
2 n GLY 77  
2 n VAL 78  
2 n GLY 79  
2 n ILE 80  
2 n LEU 81  
2 n GLY 82  
2 n ILE 83  
2 n ALA 84  
2 n TRP 85  
2 n ALA 86  
2 n PHE 87  
2 n GLY 88  
2 n GLY 89  
2 n MET 90  
2 n ILE 91  
2 n PHE 92  
2 n ILE 93  
2 n LEU 94  
2 n VAL 95  
2 n TYR 96  
2 n CYS 97  
2 n THR 98  
2 n ALA 99  
2 n GLY 100 
2 n ILE 101 
2 n SER 102 
2 n GLY 103 
2 n GLY 104 
2 n HIS 105 
2 n ILE 106 
2 n ASN 107 
2 n PRO 108 
2 n ALA 109 
2 n VAL 110 
2 n THR 111 
2 n PHE 112 
2 n GLY 113 
2 n LEU 114 
2 n PHE 115 
2 n LEU 116 
2 n ALA 117 
2 n ARG 118 
2 n LYS 119 
2 n VAL 120 
2 n SER 121 
2 n LEU 122 
2 n PRO 123 
2 n ARG 124 
2 n ALA 125 
2 n LEU 126 
2 n LEU 127 
2 n TYR 128 
2 n ILE 129 
2 n ILE 130 
2 n ALA 131 
2 n GLN 132 
2 n CYS 133 
2 n LEU 134 
2 n GLY 135 
2 n ALA 136 
2 n ILE 137 
2 n CYS 138 
2 n GLY 139 
2 n VAL 140 
2 n GLY 141 
2 n PHE 142 
2 n VAL 143 
2 n LYS 144 
2 n ALA 145 
2 n PHE 146 
2 n GLN 147 
2 n SER 148 
2 n SER 149 
2 n TYR 150 
2 n TYR 151 
2 n THR 152 
2 n ARG 153 
2 n TYR 154 
2 n GLY 155 
2 n GLY 156 
2 n GLY 157 
2 n ALA 158 
2 n ASN 159 
2 n SER 160 
2 n LEU 161 
2 n ALA 162 
2 n ASP 163 
2 n GLY 164 
2 n TYR 165 
2 n SER 166 
2 n THR 167 
2 n GLY 168 
2 n THR 169 
2 n GLY 170 
2 n LEU 171 
2 n ALA 172 
2 n ALA 173 
2 n GLU 174 
2 n ILE 175 
2 n ILE 176 
2 n GLY 177 
2 n THR 178 
2 n PHE 179 
2 n VAL 180 
2 n LEU 181 
2 n VAL 182 
2 n TYR 183 
2 n THR 184 
2 n VAL 185 
2 n PHE 186 
2 n SER 187 
2 n ALA 188 
2 n THR 189 
2 n ASP 190 
2 n PRO 191 
2 n LYS 192 
2 n ARG 193 
2 n SER 194 
2 n ALA 195 
2 n ARG 196 
2 n ASP 197 
2 n SER 198 
2 n HIS 199 
2 n VAL 200 
2 n PRO 201 
2 n VAL 202 
2 n LEU 203 
2 n ALA 204 
2 n PRO 205 
2 n LEU 206 
2 n PRO 207 
2 n ILE 208 
2 n GLY 209 
2 n PHE 210 
2 n ALA 211 
2 n VAL 212 
2 n PHE 213 
2 n MET 214 
2 n VAL 215 
2 n HIS 216 
2 n LEU 217 
2 n ALA 218 
2 n THR 219 
2 n ILE 220 
2 n PRO 221 
2 n ILE 222 
2 n THR 223 
2 n GLY 224 
2 n THR 225 
2 n GLY 226 
2 n ILE 227 
2 n ASN 228 
2 n PRO 229 
2 n ALA 230 
2 n ARG 231 
2 n SER 232 
2 n PHE 233 
2 n GLY 234 
2 n ALA 235 
2 n ALA 236 
2 n VAL 237 
2 n ILE 238 
2 n TYR 239 
2 n ASN 240 
2 n LYS 241 
2 n SER 242 
2 n LYS 243 
2 n PRO 244 
2 n TRP 245 
2 n ASP 246 
2 n ASP 247 
2 n HIS 248 
2 n TRP 249 
2 n ILE 250 
2 n PHE 251 
2 n TRP 252 
2 n VAL 253 
2 n GLY 254 
2 n PRO 255 
2 n PHE 256 
2 n ILE 257 
2 n GLY 258 
2 n ALA 259 
2 n ALA 260 
2 n ILE 261 
2 n ALA 262 
2 n ALA 263 
2 n PHE 264 
2 n TYR 265 
2 n HIS 266 
2 n GLN 267 
2 n PHE 268 
2 n VAL 269 
2 n LEU 270 
2 n ARG 271 
2 n ALA 272 
2 n SER 273 
2 n GLY 274 
2 n SER 275 
2 n LYS 276 
2 n SER 277 
2 n LEU 278 
2 n GLY 279 
2 n SER 280 
2 n PHE 281 
2 n ARG 282 
2 n SER 283 
2 n ALA 284 
2 n ALA 285 
2 n ASN 286 
2 n VAL 287 
#
_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 @ 2026-04-02 16:46:30)"
_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 76.85
_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 33.65 1 1   
A GLY 2   2 42.08 1 2   
A ASN 3   2 40.89 1 3   
A LEU 4   2 45.06 1 4   
A PHE 5   2 46.49 1 5   
A CYS 6   2 60.60 1 6   
A CYS 7   2 65.57 1 7   
A VAL 8   2 67.77 1 8   
A LEU 9   2 68.92 1 9   
A VAL 10  2 71.33 1 10  
A LYS 11  2 68.48 1 11  
A GLN 12  2 68.25 1 12  
A SER 13  2 74.21 1 13  
A ASP 14  2 75.59 1 14  
A VAL 15  2 76.61 1 15  
A ALA 16  2 76.25 1 16  
A VAL 17  2 73.85 1 17  
A LYS 18  2 70.62 1 18  
A GLU 19  2 72.33 1 19  
A ARG 20  2 63.99 1 20  
A PHE 21  2 64.95 1 21  
A GLY 22  2 69.09 1 22  
A LYS 23  2 69.80 1 23  
A PHE 24  2 71.82 1 24  
A GLN 25  2 66.90 1 25  
A LYS 26  2 68.49 1 26  
A VAL 27  2 73.41 1 27  
A LEU 28  2 72.82 1 28  
A ASN 29  2 72.74 1 29  
A PRO 30  2 72.88 1 30  
A GLY 31  2 72.33 1 31  
A LEU 32  2 66.64 1 32  
A GLN 33  2 65.00 1 33  
A PHE 34  2 60.25 1 34  
A VAL 35  2 67.28 1 35  
A PRO 36  2 67.70 1 36  
A TRP 37  2 59.23 1 37  
A VAL 38  2 63.40 1 38  
A ILE 39  2 61.87 1 39  
A GLY 40  2 65.03 1 40  
A ASP 41  2 66.91 1 41  
A TYR 42  2 59.91 1 42  
A VAL 43  2 67.97 1 43  
A ALA 44  2 68.28 1 44  
A GLY 45  2 72.62 1 45  
A THR 46  2 70.19 1 46  
A LEU 47  2 71.08 1 47  
A THR 48  2 71.08 1 48  
A LEU 49  2 72.20 1 49  
A ARG 50  2 70.66 1 50  
A LEU 51  2 79.44 1 51  
A GLN 52  2 78.77 1 52  
A GLN 53  2 82.31 1 53  
A LEU 54  2 84.73 1 54  
A ASP 55  2 85.50 1 55  
A VAL 56  2 86.66 1 56  
A GLN 57  2 82.64 1 57  
A CYS 58  2 88.54 1 58  
A GLU 59  2 81.53 1 59  
A THR 60  2 86.46 1 60  
A LYS 61  2 83.14 1 61  
A THR 62  2 87.51 1 62  
A LYS 63  2 86.04 1 63  
A ASP 64  2 84.35 1 64  
A ASN 65  2 85.12 1 65  
A VAL 66  2 86.85 1 66  
A PHE 67  2 84.66 1 67  
A VAL 68  2 87.06 1 68  
A THR 69  2 86.92 1 69  
A VAL 70  2 87.49 1 70  
A VAL 71  2 88.65 1 71  
A ALA 72  2 89.62 1 72  
A SER 73  2 88.23 1 73  
A ILE 74  2 84.31 1 74  
A GLN 75  2 81.92 1 75  
A TYR 76  2 83.87 1 76  
A ARG 77  2 75.69 1 77  
A VAL 78  2 78.12 1 78  
A LEU 79  2 75.34 1 79  
A ALA 80  2 74.29 1 80  
A ASP 81  2 68.96 1 81  
A LYS 82  2 68.90 1 82  
A ALA 83  2 73.17 1 83  
A SER 84  2 71.67 1 84  
A ASP 85  2 71.35 1 85  
A ALA 86  2 73.39 1 86  
A PHE 87  2 67.26 1 87  
A TYR 88  2 66.38 1 88  
A ARG 89  2 64.23 1 89  
A LEU 90  2 71.37 1 90  
A SER 91  2 73.86 1 91  
A ASN 92  2 75.51 1 92  
A PRO 93  2 79.79 1 93  
A THR 94  2 81.18 1 94  
A THR 95  2 83.02 1 95  
A GLN 96  2 77.19 1 96  
A ILE 97  2 83.97 1 97  
A LYS 98  2 82.19 1 98  
A ALA 99  2 88.83 1 99  
A TYR 100 2 79.78 1 100 
A VAL 101 2 86.08 1 101 
A PHE 102 2 84.10 1 102 
A ASP 103 2 85.66 1 103 
A VAL 104 2 86.52 1 104 
A ILE 105 2 86.48 1 105 
A ARG 106 2 82.45 1 106 
A ALA 107 2 89.88 1 107 
A CYS 108 2 87.88 1 108 
A VAL 109 2 87.90 1 109 
A PRO 110 2 91.14 1 110 
A LYS 111 2 84.10 1 111 
A LEU 112 2 87.20 1 112 
A ASN 113 2 85.54 1 113 
A LEU 114 2 86.41 1 114 
A ASP 115 2 82.65 1 115 
A ASP 116 2 86.30 1 116 
A VAL 117 2 87.51 1 117 
A PHE 118 2 83.78 1 118 
A GLU 119 2 81.79 1 119 
A GLN 120 2 83.76 1 120 
A LYS 121 2 83.01 1 121 
A ASN 122 2 85.08 1 122 
A GLU 123 2 80.00 1 123 
A ILE 124 2 87.51 1 124 
A ALA 125 2 89.94 1 125 
A LYS 126 2 80.50 1 126 
A SER 127 2 87.31 1 127 
A VAL 128 2 85.93 1 128 
A GLU 129 2 82.77 1 129 
A GLU 130 2 82.37 1 130 
A GLU 131 2 79.76 1 131 
A LEU 132 2 84.25 1 132 
A ASP 133 2 82.39 1 133 
A LYS 134 2 78.49 1 134 
A ALA 135 2 85.00 1 135 
A MET 136 2 81.20 1 136 
A THR 137 2 79.80 1 137 
A ALA 138 2 81.08 1 138 
A TYR 139 2 77.27 1 139 
A GLY 140 2 79.88 1 140 
A TYR 141 2 79.25 1 141 
A GLU 142 2 77.68 1 142 
A ILE 143 2 83.70 1 143 
A LEU 144 2 82.08 1 144 
A GLN 145 2 80.72 1 145 
A THR 146 2 83.86 1 146 
A LEU 147 2 84.90 1 147 
A ILE 148 2 86.23 1 148 
A ILE 149 2 83.58 1 149 
A ASP 150 2 83.41 1 150 
A ILE 151 2 86.68 1 151 
A GLU 152 2 79.77 1 152 
A PRO 153 2 89.19 1 153 
A ASP 154 2 81.99 1 154 
A GLN 155 2 78.79 1 155 
A GLN 156 2 81.11 1 156 
A VAL 157 2 86.17 1 157 
A LYS 158 2 83.18 1 158 
A ARG 159 2 77.65 1 159 
A ALA 160 2 90.41 1 160 
A MET 161 2 82.08 1 161 
A ASN 162 2 87.00 1 162 
A GLU 163 2 84.24 1 163 
A ILE 164 2 87.91 1 164 
A ASN 165 2 85.93 1 165 
A ALA 166 2 93.93 1 166 
A ALA 167 2 95.21 1 167 
A ALA 168 2 94.51 1 168 
A ARG 169 2 84.06 1 169 
A MET 170 2 87.45 1 170 
A ARG 171 2 82.16 1 171 
A VAL 172 2 92.81 1 172 
A ALA 173 2 95.43 1 173 
A ALA 174 2 95.77 1 174 
A SER 175 2 92.77 1 175 
A GLU 176 2 85.83 1 176 
A LYS 177 2 86.31 1 177 
A ALA 178 2 95.61 1 178 
A GLU 179 2 84.75 1 179 
A ALA 180 2 95.69 1 180 
A GLU 181 2 85.26 1 181 
A LYS 182 2 89.62 1 182 
A ILE 183 2 92.40 1 183 
A ILE 184 2 92.08 1 184 
A GLN 185 2 86.68 1 185 
A ILE 186 2 93.28 1 186 
A LYS 187 2 87.15 1 187 
A ARG 188 2 81.85 1 188 
A ALA 189 2 95.47 1 189 
A GLU 190 2 87.08 1 190 
A GLY 191 2 95.13 1 191 
A GLU 192 2 84.52 1 192 
A ALA 193 2 94.88 1 193 
A GLU 194 2 83.91 1 194 
A SER 195 2 92.55 1 195 
A LYS 196 2 87.90 1 196 
A TYR 197 2 90.00 1 197 
A LEU 198 2 90.33 1 198 
A SER 199 2 91.48 1 199 
A GLY 200 2 93.85 1 200 
A LEU 201 2 87.57 1 201 
A GLY 202 2 92.75 1 202 
A ILE 203 2 89.38 1 203 
A ALA 204 2 93.39 1 204 
A ARG 205 2 82.56 1 205 
A GLN 206 2 85.12 1 206 
A ARG 207 2 79.42 1 207 
A GLN 208 2 82.68 1 208 
A ALA 209 2 90.86 1 209 
A ILE 210 2 85.10 1 210 
A VAL 211 2 85.52 1 211 
A ASP 212 2 85.00 1 212 
A GLY 213 2 87.00 1 213 
A LEU 214 2 78.49 1 214 
A ARG 215 2 73.60 1 215 
A ASP 216 2 80.60 1 216 
A SER 217 2 79.42 1 217 
A VAL 218 2 77.63 1 218 
A LEU 219 2 77.72 1 219 
A GLY 220 2 81.03 1 220 
A PHE 221 2 69.22 1 221 
A ALA 222 2 77.50 1 222 
A GLY 223 2 77.09 1 223 
A ASN 224 2 71.27 1 224 
A VAL 225 2 67.82 1 225 
A PRO 226 2 68.51 1 226 
A GLY 227 2 68.53 1 227 
A THR 228 2 64.43 1 228 
A SER 229 2 70.36 1 229 
A ALA 230 2 76.37 1 230 
A LYS 231 2 71.96 1 231 
A ASP 232 2 73.42 1 232 
A VAL 233 2 74.30 1 233 
A LEU 234 2 76.28 1 234 
A ASP 235 2 78.40 1 235 
A MET 236 2 75.16 1 236 
A VAL 237 2 77.61 1 237 
A MET 238 2 77.45 1 238 
A MET 239 2 79.09 1 239 
A THR 240 2 80.31 1 240 
A GLN 241 2 76.62 1 241 
A TYR 242 2 80.31 1 242 
A PHE 243 2 79.89 1 243 
A ASP 244 2 82.18 1 244 
A THR 245 2 82.82 1 245 
A MET 246 2 81.88 1 246 
A ARG 247 2 77.05 1 247 
A ASP 248 2 81.93 1 248 
A ILE 249 2 80.91 1 249 
A GLY 250 2 83.85 1 250 
A ALA 251 2 80.71 1 251 
A THR 252 2 71.15 1 252 
A SER 253 2 67.98 1 253 
A LYS 254 2 60.20 1 254 
A SER 255 2 61.40 1 255 
A SER 256 2 62.46 1 256 
A ALA 257 2 65.37 1 257 
A VAL 258 2 62.42 1 258 
A PHE 259 2 58.47 1 259 
A ILE 260 2 62.47 1 260 
A PRO 261 2 66.22 1 261 
A HIS 262 2 60.93 1 262 
A GLY 263 2 67.17 1 263 
A PRO 264 2 66.46 1 264 
A GLY 265 2 71.47 1 265 
A ALA 266 2 72.35 1 266 
A VAL 267 2 72.62 1 267 
A SER 268 2 77.84 1 268 
A ASP 269 2 76.40 1 269 
A VAL 270 2 77.25 1 270 
A ALA 271 2 82.09 1 271 
A ALA 272 2 83.92 1 272 
A GLN 273 2 78.65 1 273 
A ILE 274 2 78.89 1 274 
A ARG 275 2 72.23 1 275 
A ASN 276 2 80.08 1 276 
A GLY 277 2 82.45 1 277 
A LEU 278 2 74.56 1 278 
A LEU 279 2 75.99 1 279 
A GLN 280 2 75.04 1 280 
A ALA 281 2 78.96 1 281 
A ASN 282 2 73.34 1 282 
A ASN 283 2 69.92 1 283 
A ALA 284 2 65.94 1 284 
A SER 285 2 53.04 1 285 
B MET 1   2 29.16 1 286 
B ALA 2   2 28.46 1 287 
B LYS 3   2 29.43 1 288 
B ASP 4   2 30.02 1 289 
B VAL 5   2 30.04 1 290 
B GLU 6   2 28.37 1 291 
B ALA 7   2 31.40 1 292 
B VAL 8   2 29.56 1 293 
B PRO 9   2 32.22 1 294 
B GLY 10  2 28.86 1 295 
B GLU 11  2 25.70 1 296 
B GLY 12  2 29.23 1 297 
B PHE 13  2 28.69 1 298 
B GLN 14  2 27.88 1 299 
B THR 15  2 35.75 1 300 
B ARG 16  2 36.20 1 301 
B ASP 17  2 39.44 1 302 
B TYR 18  2 44.42 1 303 
B GLN 19  2 44.15 1 304 
B ASP 20  2 58.92 1 305 
B PRO 21  2 63.69 1 306 
B PRO 22  2 65.77 1 307 
B PRO 23  2 70.86 1 308 
B ALA 24  2 73.13 1 309 
B PRO 25  2 70.19 1 310 
B PHE 26  2 68.40 1 311 
B ILE 27  2 66.88 1 312 
B ASP 28  2 65.25 1 313 
B GLY 29  2 70.28 1 314 
B ALA 30  2 70.56 1 315 
B GLU 31  2 65.91 1 316 
B LEU 32  2 68.41 1 317 
B LYS 33  2 66.34 1 318 
B LYS 34  2 70.14 1 319 
B TRP 35  2 71.68 1 320 
B SER 36  2 79.87 1 321 
B PHE 37  2 79.50 1 322 
B TYR 38  2 80.92 1 323 
B ARG 39  2 76.83 1 324 
B ALA 40  2 89.65 1 325 
B VAL 41  2 87.97 1 326 
B ILE 42  2 87.48 1 327 
B ALA 43  2 91.74 1 328 
B GLU 44  2 88.11 1 329 
B PHE 45  2 89.10 1 330 
B VAL 46  2 90.69 1 331 
B ALA 47  2 93.21 1 332 
B THR 48  2 89.88 1 333 
B LEU 49  2 89.82 1 334 
B LEU 50  2 90.64 1 335 
B PHE 51  2 87.64 1 336 
B LEU 52  2 88.67 1 337 
B TYR 53  2 87.44 1 338 
B ILE 54  2 87.91 1 339 
B THR 55  2 87.71 1 340 
B VAL 56  2 87.16 1 341 
B LEU 57  2 84.41 1 342 
B THR 58  2 83.65 1 343 
B VAL 59  2 84.55 1 344 
B ILE 60  2 82.02 1 345 
B GLY 61  2 83.18 1 346 
B TYR 62  2 76.94 1 347 
B LYS 63  2 75.05 1 348 
B ILE 64  2 76.63 1 349 
B GLN 65  2 69.71 1 350 
B SER 66  2 72.11 1 351 
B ASP 67  2 68.10 1 352 
B THR 68  2 63.14 1 353 
B ASP 69  2 58.73 1 354 
B ALA 70  2 59.37 1 355 
B GLY 71  2 57.49 1 356 
B GLY 72  2 62.79 1 357 
B VAL 73  2 58.37 1 358 
B ASP 74  2 55.52 1 359 
B CYS 75  2 55.21 1 360 
B GLY 76  2 56.90 1 361 
B GLY 77  2 64.15 1 362 
B VAL 78  2 66.33 1 363 
B GLY 79  2 78.69 1 364 
B ILE 80  2 76.41 1 365 
B LEU 81  2 81.42 1 366 
B GLY 82  2 87.26 1 367 
B ILE 83  2 85.01 1 368 
B ALA 84  2 89.58 1 369 
B TRP 85  2 79.99 1 370 
B ALA 86  2 90.16 1 371 
B PHE 87  2 84.58 1 372 
B GLY 88  2 92.15 1 373 
B GLY 89  2 91.94 1 374 
B MET 90  2 89.13 1 375 
B ILE 91  2 89.76 1 376 
B PHE 92  2 84.69 1 377 
B ILE 93  2 87.01 1 378 
B LEU 94  2 90.38 1 379 
B VAL 95  2 88.28 1 380 
B TYR 96  2 81.62 1 381 
B CYS 97  2 86.79 1 382 
B THR 98  2 84.62 1 383 
B ALA 99  2 83.30 1 384 
B GLY 100 2 80.39 1 385 
B ILE 101 2 78.99 1 386 
B SER 102 2 80.63 1 387 
B GLY 103 2 82.84 1 388 
B GLY 104 2 84.24 1 389 
B HIS 105 2 84.53 1 390 
B ILE 106 2 85.99 1 391 
B ASN 107 2 89.30 1 392 
B PRO 108 2 92.84 1 393 
B ALA 109 2 93.32 1 394 
B VAL 110 2 90.16 1 395 
B THR 111 2 88.26 1 396 
B PHE 112 2 87.29 1 397 
B GLY 113 2 92.30 1 398 
B LEU 114 2 87.72 1 399 
B PHE 115 2 86.52 1 400 
B LEU 116 2 86.85 1 401 
B ALA 117 2 86.21 1 402 
B ARG 118 2 71.71 1 403 
B LYS 119 2 78.45 1 404 
B VAL 120 2 82.13 1 405 
B SER 121 2 85.11 1 406 
B LEU 122 2 85.31 1 407 
B PRO 123 2 88.29 1 408 
B ARG 124 2 80.79 1 409 
B ALA 125 2 91.25 1 410 
B LEU 126 2 87.02 1 411 
B LEU 127 2 87.34 1 412 
B TYR 128 2 88.44 1 413 
B ILE 129 2 90.90 1 414 
B ILE 130 2 91.15 1 415 
B ALA 131 2 94.29 1 416 
B GLN 132 2 90.97 1 417 
B CYS 133 2 92.96 1 418 
B LEU 134 2 90.23 1 419 
B GLY 135 2 94.73 1 420 
B ALA 136 2 93.80 1 421 
B ILE 137 2 90.19 1 422 
B CYS 138 2 92.75 1 423 
B GLY 139 2 93.21 1 424 
B VAL 140 2 88.70 1 425 
B GLY 141 2 92.52 1 426 
B PHE 142 2 86.22 1 427 
B VAL 143 2 87.19 1 428 
B LYS 144 2 85.20 1 429 
B ALA 145 2 89.63 1 430 
B PHE 146 2 80.24 1 431 
B GLN 147 2 74.53 1 432 
B SER 148 2 77.70 1 433 
B SER 149 2 74.57 1 434 
B TYR 150 2 71.24 1 435 
B TYR 151 2 78.17 1 436 
B THR 152 2 74.39 1 437 
B ARG 153 2 65.56 1 438 
B TYR 154 2 72.36 1 439 
B GLY 155 2 76.13 1 440 
B GLY 156 2 79.82 1 441 
B GLY 157 2 81.05 1 442 
B ALA 158 2 83.00 1 443 
B ASN 159 2 80.82 1 444 
B SER 160 2 79.22 1 445 
B LEU 161 2 75.33 1 446 
B ALA 162 2 78.63 1 447 
B ASP 163 2 70.03 1 448 
B GLY 164 2 77.60 1 449 
B TYR 165 2 77.89 1 450 
B SER 166 2 82.90 1 451 
B THR 167 2 82.79 1 452 
B GLY 168 2 87.86 1 453 
B THR 169 2 85.18 1 454 
B GLY 170 2 89.72 1 455 
B LEU 171 2 86.46 1 456 
B ALA 172 2 91.70 1 457 
B ALA 173 2 91.42 1 458 
B GLU 174 2 86.98 1 459 
B ILE 175 2 90.66 1 460 
B ILE 176 2 90.01 1 461 
B GLY 177 2 93.21 1 462 
B THR 178 2 89.48 1 463 
B PHE 179 2 88.38 1 464 
B VAL 180 2 90.47 1 465 
B LEU 181 2 90.04 1 466 
B VAL 182 2 90.24 1 467 
B TYR 183 2 84.97 1 468 
B THR 184 2 86.83 1 469 
B VAL 185 2 88.16 1 470 
B PHE 186 2 84.13 1 471 
B SER 187 2 82.89 1 472 
B ALA 188 2 82.48 1 473 
B THR 189 2 76.16 1 474 
B ASP 190 2 71.13 1 475 
B PRO 191 2 69.41 1 476 
B LYS 192 2 62.33 1 477 
B ARG 193 2 57.99 1 478 
B SER 194 2 62.00 1 479 
B ALA 195 2 63.15 1 480 
B ARG 196 2 54.39 1 481 
B ASP 197 2 57.04 1 482 
B SER 198 2 55.75 1 483 
B HIS 199 2 55.67 1 484 
B VAL 200 2 55.41 1 485 
B PRO 201 2 62.42 1 486 
B VAL 202 2 65.86 1 487 
B LEU 203 2 71.33 1 488 
B ALA 204 2 82.37 1 489 
B PRO 205 2 85.09 1 490 
B LEU 206 2 83.95 1 491 
B PRO 207 2 87.81 1 492 
B ILE 208 2 88.12 1 493 
B GLY 209 2 91.32 1 494 
B PHE 210 2 84.49 1 495 
B ALA 211 2 91.24 1 496 
B VAL 212 2 89.91 1 497 
B PHE 213 2 84.88 1 498 
B MET 214 2 85.95 1 499 
B VAL 215 2 88.38 1 500 
B HIS 216 2 85.71 1 501 
B LEU 217 2 85.56 1 502 
B ALA 218 2 86.02 1 503 
B THR 219 2 81.85 1 504 
B ILE 220 2 82.45 1 505 
B PRO 221 2 82.29 1 506 
B ILE 222 2 79.51 1 507 
B THR 223 2 78.27 1 508 
B GLY 224 2 81.79 1 509 
B THR 225 2 81.78 1 510 
B GLY 226 2 84.16 1 511 
B ILE 227 2 84.67 1 512 
B ASN 228 2 88.96 1 513 
B PRO 229 2 91.52 1 514 
B ALA 230 2 92.10 1 515 
B ARG 231 2 84.23 1 516 
B SER 232 2 88.74 1 517 
B PHE 233 2 86.31 1 518 
B GLY 234 2 90.86 1 519 
B ALA 235 2 89.01 1 520 
B ALA 236 2 89.26 1 521 
B VAL 237 2 87.28 1 522 
B ILE 238 2 84.40 1 523 
B TYR 239 2 78.50 1 524 
B ASN 240 2 73.49 1 525 
B LYS 241 2 71.08 1 526 
B SER 242 2 75.23 1 527 
B LYS 243 2 68.57 1 528 
B PRO 244 2 78.67 1 529 
B TRP 245 2 76.50 1 530 
B ASP 246 2 74.68 1 531 
B ASP 247 2 77.69 1 532 
B HIS 248 2 81.92 1 533 
B TRP 249 2 82.54 1 534 
B ILE 250 2 83.30 1 535 
B PHE 251 2 84.54 1 536 
B TRP 252 2 85.77 1 537 
B VAL 253 2 89.19 1 538 
B GLY 254 2 91.83 1 539 
B PRO 255 2 92.18 1 540 
B PHE 256 2 87.26 1 541 
B ILE 257 2 90.10 1 542 
B GLY 258 2 93.12 1 543 
B ALA 259 2 93.43 1 544 
B ALA 260 2 93.25 1 545 
B ILE 261 2 89.47 1 546 
B ALA 262 2 92.04 1 547 
B ALA 263 2 90.71 1 548 
B PHE 264 2 78.88 1 549 
B TYR 265 2 84.05 1 550 
B HIS 266 2 78.58 1 551 
B GLN 267 2 76.01 1 552 
B PHE 268 2 76.17 1 553 
B VAL 269 2 80.19 1 554 
B LEU 270 2 71.65 1 555 
B ARG 271 2 59.46 1 556 
B ALA 272 2 62.52 1 557 
B SER 273 2 54.75 1 558 
B GLY 274 2 51.90 1 559 
B SER 275 2 50.65 1 560 
B LYS 276 2 48.90 1 561 
B SER 277 2 49.45 1 562 
B LEU 278 2 46.44 1 563 
B GLY 279 2 49.32 1 564 
B SER 280 2 46.94 1 565 
B PHE 281 2 40.78 1 566 
B ARG 282 2 38.29 1 567 
B SER 283 2 42.90 1 568 
B ALA 284 2 39.89 1 569 
B ALA 285 2 39.62 1 570 
B ASN 286 2 33.99 1 571 
B VAL 287 2 30.78 1 572 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n CYS . 6   A 6   
A 7   1 n CYS . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n LEU . 9   A 9   
A 10  1 n VAL . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n GLN . 12  A 12  
A 13  1 n SER . 13  A 13  
A 14  1 n ASP . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n ALA . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n GLU . 19  A 19  
A 20  1 n ARG . 20  A 20  
A 21  1 n PHE . 21  A 21  
A 22  1 n GLY . 22  A 22  
A 23  1 n LYS . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n PRO . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n GLN . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n TRP . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLY . 40  A 40  
A 41  1 n ASP . 41  A 41  
A 42  1 n TYR . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n THR . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n ARG . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n GLN . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n VAL . 56  A 56  
A 57  1 n GLN . 57  A 57  
A 58  1 n CYS . 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 THR . 62  A 62  
A 63  1 n LYS . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n ASN . 65  A 65  
A 66  1 n VAL . 66  A 66  
A 67  1 n PHE . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n THR . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n VAL . 71  A 71  
A 72  1 n ALA . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ILE . 74  A 74  
A 75  1 n GLN . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ASP . 81  A 81  
A 82  1 n LYS . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ASP . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n SER . 91  A 91  
A 92  1 n ASN . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n THR . 94  A 94  
A 95  1 n THR . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n ILE . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n PHE . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n ALA . 107 A 107 
A 108 1 n CYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n LYS . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n ASN . 113 A 113 
A 114 1 n LEU . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n PHE . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n GLN . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n ASN . 122 A 122 
A 123 1 n GLU . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n ALA . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n GLU . 129 A 129 
A 130 1 n GLU . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n LEU . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n LYS . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n MET . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TYR . 141 A 141 
A 142 1 n GLU . 142 A 142 
A 143 1 n ILE . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n GLN . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ILE . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n ILE . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n PRO . 153 A 153 
A 154 1 n ASP . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n VAL . 157 A 157 
A 158 1 n LYS . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n MET . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n GLU . 163 A 163 
A 164 1 n ILE . 164 A 164 
A 165 1 n ASN . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n ALA . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n MET . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n VAL . 172 A 172 
A 173 1 n ALA . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLU . 176 A 176 
A 177 1 n LYS . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n GLN . 185 A 185 
A 186 1 n ILE . 186 A 186 
A 187 1 n LYS . 187 A 187 
A 188 1 n ARG . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLU . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n LYS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n GLY . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n VAL . 211 A 211 
A 212 1 n ASP . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ASP . 216 A 216 
A 217 1 n SER . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n PHE . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLY . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n VAL . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n MET . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n MET . 238 A 238 
A 239 1 n MET . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n GLN . 241 A 241 
A 242 1 n TYR . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n THR . 245 A 245 
A 246 1 n MET . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n ASP . 248 A 248 
A 249 1 n ILE . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n SER . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n SER . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n VAL . 258 A 258 
A 259 1 n PHE . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PRO . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n ALA . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n SER . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n ALA . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ASN . 282 A 282 
A 283 1 n ASN . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n SER . 285 A 285 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n LYS . 3   B 3   
B 4   2 n ASP . 4   B 4   
B 5   2 n VAL . 5   B 5   
B 6   2 n GLU . 6   B 6   
B 7   2 n ALA . 7   B 7   
B 8   2 n VAL . 8   B 8   
B 9   2 n PRO . 9   B 9   
B 10  2 n GLY . 10  B 10  
B 11  2 n GLU . 11  B 11  
B 12  2 n GLY . 12  B 12  
B 13  2 n PHE . 13  B 13  
B 14  2 n GLN . 14  B 14  
B 15  2 n THR . 15  B 15  
B 16  2 n ARG . 16  B 16  
B 17  2 n ASP . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n GLN . 19  B 19  
B 20  2 n ASP . 20  B 20  
B 21  2 n PRO . 21  B 21  
B 22  2 n PRO . 22  B 22  
B 23  2 n PRO . 23  B 23  
B 24  2 n ALA . 24  B 24  
B 25  2 n PRO . 25  B 25  
B 26  2 n PHE . 26  B 26  
B 27  2 n ILE . 27  B 27  
B 28  2 n ASP . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n ALA . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LEU . 32  B 32  
B 33  2 n LYS . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n TRP . 35  B 35  
B 36  2 n SER . 36  B 36  
B 37  2 n PHE . 37  B 37  
B 38  2 n TYR . 38  B 38  
B 39  2 n ARG . 39  B 39  
B 40  2 n ALA . 40  B 40  
B 41  2 n VAL . 41  B 41  
B 42  2 n ILE . 42  B 42  
B 43  2 n ALA . 43  B 43  
B 44  2 n GLU . 44  B 44  
B 45  2 n PHE . 45  B 45  
B 46  2 n VAL . 46  B 46  
B 47  2 n ALA . 47  B 47  
B 48  2 n THR . 48  B 48  
B 49  2 n LEU . 49  B 49  
B 50  2 n LEU . 50  B 50  
B 51  2 n PHE . 51  B 51  
B 52  2 n LEU . 52  B 52  
B 53  2 n TYR . 53  B 53  
B 54  2 n ILE . 54  B 54  
B 55  2 n THR . 55  B 55  
B 56  2 n VAL . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n THR . 58  B 58  
B 59  2 n VAL . 59  B 59  
B 60  2 n ILE . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n TYR . 62  B 62  
B 63  2 n LYS . 63  B 63  
B 64  2 n ILE . 64  B 64  
B 65  2 n GLN . 65  B 65  
B 66  2 n SER . 66  B 66  
B 67  2 n ASP . 67  B 67  
B 68  2 n THR . 68  B 68  
B 69  2 n ASP . 69  B 69  
B 70  2 n ALA . 70  B 70  
B 71  2 n GLY . 71  B 71  
B 72  2 n GLY . 72  B 72  
B 73  2 n VAL . 73  B 73  
B 74  2 n ASP . 74  B 74  
B 75  2 n CYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLY . 77  B 77  
B 78  2 n VAL . 78  B 78  
B 79  2 n GLY . 79  B 79  
B 80  2 n ILE . 80  B 80  
B 81  2 n LEU . 81  B 81  
B 82  2 n GLY . 82  B 82  
B 83  2 n ILE . 83  B 83  
B 84  2 n ALA . 84  B 84  
B 85  2 n TRP . 85  B 85  
B 86  2 n ALA . 86  B 86  
B 87  2 n PHE . 87  B 87  
B 88  2 n GLY . 88  B 88  
B 89  2 n GLY . 89  B 89  
B 90  2 n MET . 90  B 90  
B 91  2 n ILE . 91  B 91  
B 92  2 n PHE . 92  B 92  
B 93  2 n ILE . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n VAL . 95  B 95  
B 96  2 n TYR . 96  B 96  
B 97  2 n CYS . 97  B 97  
B 98  2 n THR . 98  B 98  
B 99  2 n ALA . 99  B 99  
B 100 2 n GLY . 100 B 100 
B 101 2 n ILE . 101 B 101 
B 102 2 n SER . 102 B 102 
B 103 2 n GLY . 103 B 103 
B 104 2 n GLY . 104 B 104 
B 105 2 n HIS . 105 B 105 
B 106 2 n ILE . 106 B 106 
B 107 2 n ASN . 107 B 107 
B 108 2 n PRO . 108 B 108 
B 109 2 n ALA . 109 B 109 
B 110 2 n VAL . 110 B 110 
B 111 2 n THR . 111 B 111 
B 112 2 n PHE . 112 B 112 
B 113 2 n GLY . 113 B 113 
B 114 2 n LEU . 114 B 114 
B 115 2 n PHE . 115 B 115 
B 116 2 n LEU . 116 B 116 
B 117 2 n ALA . 117 B 117 
B 118 2 n ARG . 118 B 118 
B 119 2 n LYS . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n SER . 121 B 121 
B 122 2 n LEU . 122 B 122 
B 123 2 n PRO . 123 B 123 
B 124 2 n ARG . 124 B 124 
B 125 2 n ALA . 125 B 125 
B 126 2 n LEU . 126 B 126 
B 127 2 n LEU . 127 B 127 
B 128 2 n TYR . 128 B 128 
B 129 2 n ILE . 129 B 129 
B 130 2 n ILE . 130 B 130 
B 131 2 n ALA . 131 B 131 
B 132 2 n GLN . 132 B 132 
B 133 2 n CYS . 133 B 133 
B 134 2 n LEU . 134 B 134 
B 135 2 n GLY . 135 B 135 
B 136 2 n ALA . 136 B 136 
B 137 2 n ILE . 137 B 137 
B 138 2 n CYS . 138 B 138 
B 139 2 n GLY . 139 B 139 
B 140 2 n VAL . 140 B 140 
B 141 2 n GLY . 141 B 141 
B 142 2 n PHE . 142 B 142 
B 143 2 n VAL . 143 B 143 
B 144 2 n LYS . 144 B 144 
B 145 2 n ALA . 145 B 145 
B 146 2 n PHE . 146 B 146 
B 147 2 n GLN . 147 B 147 
B 148 2 n SER . 148 B 148 
B 149 2 n SER . 149 B 149 
B 150 2 n TYR . 150 B 150 
B 151 2 n TYR . 151 B 151 
B 152 2 n THR . 152 B 152 
B 153 2 n ARG . 153 B 153 
B 154 2 n TYR . 154 B 154 
B 155 2 n GLY . 155 B 155 
B 156 2 n GLY . 156 B 156 
B 157 2 n GLY . 157 B 157 
B 158 2 n ALA . 158 B 158 
B 159 2 n ASN . 159 B 159 
B 160 2 n SER . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n ASP . 163 B 163 
B 164 2 n GLY . 164 B 164 
B 165 2 n TYR . 165 B 165 
B 166 2 n SER . 166 B 166 
B 167 2 n THR . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n THR . 169 B 169 
B 170 2 n GLY . 170 B 170 
B 171 2 n LEU . 171 B 171 
B 172 2 n ALA . 172 B 172 
B 173 2 n ALA . 173 B 173 
B 174 2 n GLU . 174 B 174 
B 175 2 n ILE . 175 B 175 
B 176 2 n ILE . 176 B 176 
B 177 2 n GLY . 177 B 177 
B 178 2 n THR . 178 B 178 
B 179 2 n PHE . 179 B 179 
B 180 2 n VAL . 180 B 180 
B 181 2 n LEU . 181 B 181 
B 182 2 n VAL . 182 B 182 
B 183 2 n TYR . 183 B 183 
B 184 2 n THR . 184 B 184 
B 185 2 n VAL . 185 B 185 
B 186 2 n PHE . 186 B 186 
B 187 2 n SER . 187 B 187 
B 188 2 n ALA . 188 B 188 
B 189 2 n THR . 189 B 189 
B 190 2 n ASP . 190 B 190 
B 191 2 n PRO . 191 B 191 
B 192 2 n LYS . 192 B 192 
B 193 2 n ARG . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n ALA . 195 B 195 
B 196 2 n ARG . 196 B 196 
B 197 2 n ASP . 197 B 197 
B 198 2 n SER . 198 B 198 
B 199 2 n HIS . 199 B 199 
B 200 2 n VAL . 200 B 200 
B 201 2 n PRO . 201 B 201 
B 202 2 n VAL . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n ALA . 204 B 204 
B 205 2 n PRO . 205 B 205 
B 206 2 n LEU . 206 B 206 
B 207 2 n PRO . 207 B 207 
B 208 2 n ILE . 208 B 208 
B 209 2 n GLY . 209 B 209 
B 210 2 n PHE . 210 B 210 
B 211 2 n ALA . 211 B 211 
B 212 2 n VAL . 212 B 212 
B 213 2 n PHE . 213 B 213 
B 214 2 n MET . 214 B 214 
B 215 2 n VAL . 215 B 215 
B 216 2 n HIS . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n ALA . 218 B 218 
B 219 2 n THR . 219 B 219 
B 220 2 n ILE . 220 B 220 
B 221 2 n PRO . 221 B 221 
B 222 2 n ILE . 222 B 222 
B 223 2 n THR . 223 B 223 
B 224 2 n GLY . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n GLY . 226 B 226 
B 227 2 n ILE . 227 B 227 
B 228 2 n ASN . 228 B 228 
B 229 2 n PRO . 229 B 229 
B 230 2 n ALA . 230 B 230 
B 231 2 n ARG . 231 B 231 
B 232 2 n SER . 232 B 232 
B 233 2 n PHE . 233 B 233 
B 234 2 n GLY . 234 B 234 
B 235 2 n ALA . 235 B 235 
B 236 2 n ALA . 236 B 236 
B 237 2 n VAL . 237 B 237 
B 238 2 n ILE . 238 B 238 
B 239 2 n TYR . 239 B 239 
B 240 2 n ASN . 240 B 240 
B 241 2 n LYS . 241 B 241 
B 242 2 n SER . 242 B 242 
B 243 2 n LYS . 243 B 243 
B 244 2 n PRO . 244 B 244 
B 245 2 n TRP . 245 B 245 
B 246 2 n ASP . 246 B 246 
B 247 2 n ASP . 247 B 247 
B 248 2 n HIS . 248 B 248 
B 249 2 n TRP . 249 B 249 
B 250 2 n ILE . 250 B 250 
B 251 2 n PHE . 251 B 251 
B 252 2 n TRP . 252 B 252 
B 253 2 n VAL . 253 B 253 
B 254 2 n GLY . 254 B 254 
B 255 2 n PRO . 255 B 255 
B 256 2 n PHE . 256 B 256 
B 257 2 n ILE . 257 B 257 
B 258 2 n GLY . 258 B 258 
B 259 2 n ALA . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ILE . 261 B 261 
B 262 2 n ALA . 262 B 262 
B 263 2 n ALA . 263 B 263 
B 264 2 n PHE . 264 B 264 
B 265 2 n TYR . 265 B 265 
B 266 2 n HIS . 266 B 266 
B 267 2 n GLN . 267 B 267 
B 268 2 n PHE . 268 B 268 
B 269 2 n VAL . 269 B 269 
B 270 2 n LEU . 270 B 270 
B 271 2 n ARG . 271 B 271 
B 272 2 n ALA . 272 B 272 
B 273 2 n SER . 273 B 273 
B 274 2 n GLY . 274 B 274 
B 275 2 n SER . 275 B 275 
B 276 2 n LYS . 276 B 276 
B 277 2 n SER . 277 B 277 
B 278 2 n LEU . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n SER . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n ARG . 282 B 282 
B 283 2 n SER . 283 B 283 
B 284 2 n ALA . 284 B 284 
B 285 2 n ALA . 285 B 285 
B 286 2 n ASN . 286 B 286 
B 287 2 n VAL . 287 B 287 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.285   39.877  -27.621 1.00 30.79 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 11.046   38.424  -27.466 1.00 34.98 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.755    38.269  -26.687 1.00 37.52 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.671    38.833  -25.604 1.00 36.52 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 12.210   37.742  -26.745 1.00 35.65 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 13.430   37.563  -27.655 1.00 33.80 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 14.884   36.968  -26.780 1.00 31.94 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 15.937   36.516  -28.168 1.00 27.97 1   A 1 
ATOM 9    N N   . GLY A 1 2   ? 8.742    37.657  -27.282 1.00 42.39 2   A 1 
ATOM 10   C CA  . GLY A 1 2   ? 7.466    37.487  -26.595 1.00 42.43 2   A 1 
ATOM 11   C C   . GLY A 1 2   ? 7.671    36.571  -25.395 1.00 43.42 2   A 1 
ATOM 12   O O   . GLY A 1 2   ? 8.172    35.464  -25.565 1.00 40.08 2   A 1 
ATOM 13   N N   . ASN A 1 3   ? 7.343    37.057  -24.211 1.00 44.73 3   A 1 
ATOM 14   C CA  . ASN A 1 3   ? 7.342    36.194  -23.038 1.00 44.87 3   A 1 
ATOM 15   C C   . ASN A 1 3   ? 6.292    35.114  -23.291 1.00 45.28 3   A 1 
ATOM 16   O O   . ASN A 1 3   ? 5.099    35.404  -23.309 1.00 42.76 3   A 1 
ATOM 17   C CB  . ASN A 1 3   ? 7.051    37.014  -21.767 1.00 41.94 3   A 1 
ATOM 18   C CG  . ASN A 1 3   ? 8.271    37.740  -21.219 1.00 37.93 3   A 1 
ATOM 19   O OD1 . ASN A 1 3   ? 9.400    37.492  -21.588 1.00 35.01 3   A 1 
ATOM 20   N ND2 . ASN A 1 3   ? 8.069    38.659  -20.302 1.00 34.58 3   A 1 
ATOM 21   N N   . LEU A 1 4   ? 6.740    33.899  -23.538 1.00 48.78 4   A 1 
ATOM 22   C CA  . LEU A 1 4   ? 5.882    32.725  -23.621 1.00 49.37 4   A 1 
ATOM 23   C C   . LEU A 1 4   ? 5.354    32.454  -22.212 1.00 50.76 4   A 1 
ATOM 24   O O   . LEU A 1 4   ? 5.963    31.731  -21.427 1.00 46.94 4   A 1 
ATOM 25   C CB  . LEU A 1 4   ? 6.675    31.545  -24.219 1.00 45.21 4   A 1 
ATOM 26   C CG  . LEU A 1 4   ? 6.647    31.521  -25.758 1.00 42.13 4   A 1 
ATOM 27   C CD1 . LEU A 1 4   ? 7.944    30.944  -26.321 1.00 38.34 4   A 1 
ATOM 28   C CD2 . LEU A 1 4   ? 5.484    30.670  -26.266 1.00 38.92 4   A 1 
ATOM 29   N N   . PHE A 1 5   ? 4.245    33.107  -21.878 1.00 54.18 5   A 1 
ATOM 30   C CA  . PHE A 1 5   ? 3.507    32.822  -20.665 1.00 54.61 5   A 1 
ATOM 31   C C   . PHE A 1 5   ? 2.776    31.504  -20.868 1.00 55.96 5   A 1 
ATOM 32   O O   . PHE A 1 5   ? 1.899    31.397  -21.726 1.00 51.74 5   A 1 
ATOM 33   C CB  . PHE A 1 5   ? 2.554    33.974  -20.340 1.00 50.89 5   A 1 
ATOM 34   C CG  . PHE A 1 5   ? 3.267    35.262  -19.986 1.00 48.84 5   A 1 
ATOM 35   C CD1 . PHE A 1 5   ? 3.834    35.428  -18.711 1.00 44.08 5   A 1 
ATOM 36   C CD2 . PHE A 1 5   ? 3.374    36.299  -20.928 1.00 41.99 5   A 1 
ATOM 37   C CE1 . PHE A 1 5   ? 4.497    36.624  -18.384 1.00 36.01 5   A 1 
ATOM 38   C CE2 . PHE A 1 5   ? 4.036    37.495  -20.599 1.00 35.99 5   A 1 
ATOM 39   C CZ  . PHE A 1 5   ? 4.598    37.658  -19.325 1.00 37.09 5   A 1 
ATOM 40   N N   . CYS A 1 6   ? 3.138    30.515  -20.100 1.00 61.31 6   A 1 
ATOM 41   C CA  . CYS A 1 6   ? 2.313    29.324  -19.995 1.00 62.97 6   A 1 
ATOM 42   C C   . CYS A 1 6   ? 1.117    29.678  -19.113 1.00 65.07 6   A 1 
ATOM 43   O O   . CYS A 1 6   ? 1.281    30.047  -17.949 1.00 60.75 6   A 1 
ATOM 44   C CB  . CYS A 1 6   ? 3.152    28.154  -19.463 1.00 58.89 6   A 1 
ATOM 45   S SG  . CYS A 1 6   ? 2.312    26.599  -19.875 1.00 54.63 6   A 1 
ATOM 46   N N   . CYS A 1 7   ? -0.083   29.620  -19.679 1.00 67.12 7   A 1 
ATOM 47   C CA  . CYS A 1 7   ? -1.311   29.822  -18.923 1.00 68.85 7   A 1 
ATOM 48   C C   . CYS A 1 7   ? -1.711   28.488  -18.300 1.00 68.75 7   A 1 
ATOM 49   O O   . CYS A 1 7   ? -1.968   27.520  -19.018 1.00 65.44 7   A 1 
ATOM 50   C CB  . CYS A 1 7   ? -2.407   30.379  -19.842 1.00 64.83 7   A 1 
ATOM 51   S SG  . CYS A 1 7   ? -1.953   32.028  -20.448 1.00 58.43 7   A 1 
ATOM 52   N N   . VAL A 1 8   ? -1.782   28.453  -16.988 1.00 70.20 8   A 1 
ATOM 53   C CA  . VAL A 1 8   ? -2.292   27.300  -16.250 1.00 72.10 8   A 1 
ATOM 54   C C   . VAL A 1 8   ? -3.693   27.638  -15.768 1.00 71.74 8   A 1 
ATOM 55   O O   . VAL A 1 8   ? -3.907   28.647  -15.101 1.00 70.44 8   A 1 
ATOM 56   C CB  . VAL A 1 8   ? -1.358   26.892  -15.103 1.00 68.85 8   A 1 
ATOM 57   C CG1 . VAL A 1 8   ? -1.893   25.656  -14.379 1.00 59.97 8   A 1 
ATOM 58   C CG2 . VAL A 1 8   ? 0.036    26.552  -15.648 1.00 61.09 8   A 1 
ATOM 59   N N   . LEU A 1 9   ? -4.649   26.805  -16.133 1.00 74.46 9   A 1 
ATOM 60   C CA  . LEU A 1 9   ? -6.016   26.917  -15.648 1.00 75.17 9   A 1 
ATOM 61   C C   . LEU A 1 9   ? -6.135   26.136  -14.338 1.00 75.40 9   A 1 
ATOM 62   O O   . LEU A 1 9   ? -6.111   24.906  -14.340 1.00 72.25 9   A 1 
ATOM 63   C CB  . LEU A 1 9   ? -6.984   26.412  -16.732 1.00 71.30 9   A 1 
ATOM 64   C CG  . LEU A 1 9   ? -8.464   26.665  -16.383 1.00 63.97 9   A 1 
ATOM 65   C CD1 . LEU A 1 9   ? -8.829   28.142  -16.506 1.00 58.70 9   A 1 
ATOM 66   C CD2 . LEU A 1 9   ? -9.364   25.879  -17.331 1.00 60.15 9   A 1 
ATOM 67   N N   . VAL A 1 10  ? -6.280   26.860  -13.245 1.00 73.45 10  A 1 
ATOM 68   C CA  . VAL A 1 10  ? -6.589   26.267  -11.942 1.00 74.89 10  A 1 
ATOM 69   C C   . VAL A 1 10  ? -8.104   26.164  -11.824 1.00 75.04 10  A 1 
ATOM 70   O O   . VAL A 1 10  ? -8.814   27.153  -12.009 1.00 72.48 10  A 1 
ATOM 71   C CB  . VAL A 1 10  ? -5.975   27.074  -10.787 1.00 72.01 10  A 1 
ATOM 72   C CG1 . VAL A 1 10  ? -6.193   26.360  -9.456  1.00 64.99 10  A 1 
ATOM 73   C CG2 . VAL A 1 10  ? -4.467   27.264  -10.985 1.00 66.45 10  A 1 
ATOM 74   N N   . LYS A 1 11  ? -8.601   24.970  -11.555 1.00 79.03 11  A 1 
ATOM 75   C CA  . LYS A 1 11  ? -10.035  24.741  -11.411 1.00 78.35 11  A 1 
ATOM 76   C C   . LYS A 1 11  ? -10.567  25.452  -10.171 1.00 77.21 11  A 1 
ATOM 77   O O   . LYS A 1 11  ? -9.853   25.664  -9.194  1.00 71.81 11  A 1 
ATOM 78   C CB  . LYS A 1 11  ? -10.352  23.244  -11.366 1.00 73.40 11  A 1 
ATOM 79   C CG  . LYS A 1 11  ? -10.076  22.548  -12.707 1.00 67.75 11  A 1 
ATOM 80   C CD  . LYS A 1 11  ? -10.438  21.066  -12.600 1.00 64.12 11  A 1 
ATOM 81   C CE  . LYS A 1 11  ? -10.165  20.340  -13.917 1.00 55.53 11  A 1 
ATOM 82   N NZ  . LYS A 1 11  ? -10.420  18.887  -13.785 1.00 49.09 11  A 1 
ATOM 83   N N   . GLN A 1 12  ? -11.845  25.803  -10.203 1.00 78.24 12  A 1 
ATOM 84   C CA  . GLN A 1 12  ? -12.512  26.322  -9.020  1.00 75.93 12  A 1 
ATOM 85   C C   . GLN A 1 12  ? -12.531  25.251  -7.926  1.00 76.18 12  A 1 
ATOM 86   O O   . GLN A 1 12  ? -12.756  24.080  -8.208  1.00 68.91 12  A 1 
ATOM 87   C CB  . GLN A 1 12  ? -13.914  26.807  -9.411  1.00 71.41 12  A 1 
ATOM 88   C CG  . GLN A 1 12  ? -14.561  27.663  -8.311  1.00 67.98 12  A 1 
ATOM 89   C CD  . GLN A 1 12  ? -15.864  28.322  -8.777  1.00 62.54 12  A 1 
ATOM 90   O OE1 . GLN A 1 12  ? -16.339  28.132  -9.880  1.00 57.46 12  A 1 
ATOM 91   N NE2 . GLN A 1 12  ? -16.487  29.126  -7.946  1.00 55.56 12  A 1 
ATOM 92   N N   . SER A 1 13  ? -12.317  25.671  -6.694  1.00 77.44 13  A 1 
ATOM 93   C CA  . SER A 1 13  ? -12.133  24.808  -5.519  1.00 76.26 13  A 1 
ATOM 94   C C   . SER A 1 13  ? -10.781  24.094  -5.445  1.00 78.51 13  A 1 
ATOM 95   O O   . SER A 1 13  ? -10.563  23.349  -4.498  1.00 72.72 13  A 1 
ATOM 96   C CB  . SER A 1 13  ? -13.268  23.791  -5.306  1.00 72.84 13  A 1 
ATOM 97   O OG  . SER A 1 13  ? -14.533  24.290  -5.669  1.00 67.47 13  A 1 
ATOM 98   N N   . ASP A 1 14  ? -9.876   24.347  -6.378  1.00 80.14 14  A 1 
ATOM 99   C CA  . ASP A 1 14  ? -8.500   23.876  -6.290  1.00 81.12 14  A 1 
ATOM 100  C C   . ASP A 1 14  ? -7.545   25.069  -6.138  1.00 81.33 14  A 1 
ATOM 101  O O   . ASP A 1 14  ? -7.836   26.187  -6.558  1.00 77.97 14  A 1 
ATOM 102  C CB  . ASP A 1 14  ? -8.133   23.007  -7.512  1.00 77.16 14  A 1 
ATOM 103  C CG  . ASP A 1 14  ? -8.988   21.744  -7.701  1.00 72.89 14  A 1 
ATOM 104  O OD1 . ASP A 1 14  ? -9.649   21.289  -6.746  1.00 66.19 14  A 1 
ATOM 105  O OD2 . ASP A 1 14  ? -8.979   21.217  -8.838  1.00 67.95 14  A 1 
ATOM 106  N N   . VAL A 1 15  ? -6.386   24.818  -5.557  1.00 80.46 15  A 1 
ATOM 107  C CA  . VAL A 1 15  ? -5.258   25.751  -5.545  1.00 80.25 15  A 1 
ATOM 108  C C   . VAL A 1 15  ? -4.037   25.064  -6.130  1.00 80.67 15  A 1 
ATOM 109  O O   . VAL A 1 15  ? -3.807   23.882  -5.895  1.00 78.49 15  A 1 
ATOM 110  C CB  . VAL A 1 15  ? -4.955   26.331  -4.152  1.00 77.60 15  A 1 
ATOM 111  C CG1 . VAL A 1 15  ? -6.092   27.257  -3.703  1.00 68.39 15  A 1 
ATOM 112  C CG2 . VAL A 1 15  ? -4.723   25.261  -3.084  1.00 70.41 15  A 1 
ATOM 113  N N   . ALA A 1 16  ? -3.246   25.802  -6.896  1.00 75.51 16  A 1 
ATOM 114  C CA  . ALA A 1 16  ? -2.014   25.283  -7.461  1.00 76.51 16  A 1 
ATOM 115  C C   . ALA A 1 16  ? -0.812   25.834  -6.693  1.00 77.77 16  A 1 
ATOM 116  O O   . ALA A 1 16  ? -0.736   27.025  -6.394  1.00 77.26 16  A 1 
ATOM 117  C CB  . ALA A 1 16  ? -1.962   25.595  -8.957  1.00 74.18 16  A 1 
ATOM 118  N N   . VAL A 1 17  ? 0.146    24.978  -6.407  1.00 76.80 17  A 1 
ATOM 119  C CA  . VAL A 1 17  ? 1.401    25.378  -5.774  1.00 76.61 17  A 1 
ATOM 120  C C   . VAL A 1 17  ? 2.421    25.665  -6.865  1.00 76.61 17  A 1 
ATOM 121  O O   . VAL A 1 17  ? 2.752    24.803  -7.678  1.00 75.98 17  A 1 
ATOM 122  C CB  . VAL A 1 17  ? 1.894    24.319  -4.780  1.00 74.47 17  A 1 
ATOM 123  C CG1 . VAL A 1 17  ? 3.146    24.823  -4.069  1.00 67.43 17  A 1 
ATOM 124  C CG2 . VAL A 1 17  ? 0.828    24.041  -3.714  1.00 69.08 17  A 1 
ATOM 125  N N   . LYS A 1 18  ? 2.895    26.896  -6.905  1.00 74.57 18  A 1 
ATOM 126  C CA  . LYS A 1 18  ? 3.909    27.342  -7.852  1.00 76.12 18  A 1 
ATOM 127  C C   . LYS A 1 18  ? 5.288    27.256  -7.213  1.00 74.96 18  A 1 
ATOM 128  O O   . LYS A 1 18  ? 5.545    27.890  -6.190  1.00 73.19 18  A 1 
ATOM 129  C CB  . LYS A 1 18  ? 3.566    28.758  -8.336  1.00 74.40 18  A 1 
ATOM 130  C CG  . LYS A 1 18  ? 4.551    29.231  -9.409  1.00 70.93 18  A 1 
ATOM 131  C CD  . LYS A 1 18  ? 4.217    30.655  -9.871  1.00 70.77 18  A 1 
ATOM 132  C CE  . LYS A 1 18  ? 5.348    31.058  -10.805 1.00 63.23 18  A 1 
ATOM 133  N NZ  . LYS A 1 18  ? 5.269    32.444  -11.308 1.00 57.42 18  A 1 
ATOM 134  N N   . GLU A 1 19  ? 6.182    26.545  -7.876  1.00 79.94 19  A 1 
ATOM 135  C CA  . GLU A 1 19  ? 7.598    26.473  -7.544  1.00 78.73 19  A 1 
ATOM 136  C C   . GLU A 1 19  ? 8.436    27.207  -8.580  1.00 77.95 19  A 1 
ATOM 137  O O   . GLU A 1 19  ? 8.092    27.287  -9.755  1.00 76.18 19  A 1 
ATOM 138  C CB  . GLU A 1 19  ? 8.054    25.014  -7.429  1.00 75.35 19  A 1 
ATOM 139  C CG  . GLU A 1 19  ? 7.421    24.319  -6.223  1.00 69.09 19  A 1 
ATOM 140  C CD  . GLU A 1 19  ? 7.945    22.895  -5.996  1.00 67.52 19  A 1 
ATOM 141  O OE1 . GLU A 1 19  ? 7.573    22.322  -4.948  1.00 61.20 19  A 1 
ATOM 142  O OE2 . GLU A 1 19  ? 8.711    22.382  -6.847  1.00 64.98 19  A 1 
ATOM 143  N N   . ARG A 1 20  ? 9.572    27.723  -8.140  1.00 74.49 20  A 1 
ATOM 144  C CA  . ARG A 1 20  ? 10.601   28.294  -8.998  1.00 73.57 20  A 1 
ATOM 145  C C   . ARG A 1 20  ? 11.920   27.594  -8.711  1.00 70.71 20  A 1 
ATOM 146  O O   . ARG A 1 20  ? 12.459   27.738  -7.617  1.00 65.15 20  A 1 
ATOM 147  C CB  . ARG A 1 20  ? 10.662   29.804  -8.766  1.00 71.05 20  A 1 
ATOM 148  C CG  . ARG A 1 20  ? 11.641   30.467  -9.740  1.00 66.98 20  A 1 
ATOM 149  C CD  . ARG A 1 20  ? 11.510   31.983  -9.621  1.00 65.50 20  A 1 
ATOM 150  N NE  . ARG A 1 20  ? 12.416   32.664  -10.543 1.00 59.98 20  A 1 
ATOM 151  C CZ  . ARG A 1 20  ? 12.506   33.970  -10.699 1.00 54.62 20  A 1 
ATOM 152  N NH1 . ARG A 1 20  ? 11.757   34.788  -10.008 1.00 52.34 20  A 1 
ATOM 153  N NH2 . ARG A 1 20  ? 13.354   34.469  -11.548 1.00 49.52 20  A 1 
ATOM 154  N N   . PHE A 1 21  ? 12.432   26.841  -9.687  1.00 73.73 21  A 1 
ATOM 155  C CA  . PHE A 1 21  ? 13.616   25.990  -9.524  1.00 72.79 21  A 1 
ATOM 156  C C   . PHE A 1 21  ? 13.548   25.078  -8.279  1.00 73.30 21  A 1 
ATOM 157  O O   . PHE A 1 21  ? 14.508   24.983  -7.517  1.00 66.60 21  A 1 
ATOM 158  C CB  . PHE A 1 21  ? 14.890   26.848  -9.580  1.00 68.97 21  A 1 
ATOM 159  C CG  . PHE A 1 21  ? 15.125   27.552  -10.891 1.00 68.01 21  A 1 
ATOM 160  C CD1 . PHE A 1 21  ? 15.563   26.817  -12.008 1.00 62.16 21  A 1 
ATOM 161  C CD2 . PHE A 1 21  ? 14.943   28.941  -11.006 1.00 61.10 21  A 1 
ATOM 162  C CE1 . PHE A 1 21  ? 15.829   27.468  -13.222 1.00 54.87 21  A 1 
ATOM 163  C CE2 . PHE A 1 21  ? 15.210   29.596  -12.220 1.00 56.58 21  A 1 
ATOM 164  C CZ  . PHE A 1 21  ? 15.657   28.858  -13.327 1.00 56.38 21  A 1 
ATOM 165  N N   . GLY A 1 22  ? 12.406   24.439  -8.050  1.00 71.08 22  A 1 
ATOM 166  C CA  . GLY A 1 22  ? 12.193   23.540  -6.913  1.00 69.95 22  A 1 
ATOM 167  C C   . GLY A 1 22  ? 12.012   24.229  -5.559  1.00 70.88 22  A 1 
ATOM 168  O O   . GLY A 1 22  ? 11.938   23.566  -4.527  1.00 64.44 22  A 1 
ATOM 169  N N   . LYS A 1 23  ? 11.934   25.563  -5.526  1.00 77.27 23  A 1 
ATOM 170  C CA  . LYS A 1 23  ? 11.636   26.333  -4.319  1.00 78.89 23  A 1 
ATOM 171  C C   . LYS A 1 23  ? 10.227   26.905  -4.396  1.00 77.88 23  A 1 
ATOM 172  O O   . LYS A 1 23  ? 9.874    27.543  -5.387  1.00 73.61 23  A 1 
ATOM 173  C CB  . LYS A 1 23  ? 12.704   27.414  -4.108  1.00 74.83 23  A 1 
ATOM 174  C CG  . LYS A 1 23  ? 12.588   28.052  -2.717  1.00 68.32 23  A 1 
ATOM 175  C CD  . LYS A 1 23  ? 13.731   29.041  -2.461  1.00 67.80 23  A 1 
ATOM 176  C CE  . LYS A 1 23  ? 13.594   29.604  -1.052  1.00 58.34 23  A 1 
ATOM 177  N NZ  . LYS A 1 23  ? 14.717   30.509  -0.695  1.00 51.27 23  A 1 
ATOM 178  N N   . PHE A 1 24  ? 9.463    26.746  -3.332  1.00 78.66 24  A 1 
ATOM 179  C CA  . PHE A 1 24  ? 8.142    27.353  -3.217  1.00 76.91 24  A 1 
ATOM 180  C C   . PHE A 1 24  ? 8.199    28.863  -3.450  1.00 77.52 24  A 1 
ATOM 181  O O   . PHE A 1 24  ? 9.045    29.559  -2.879  1.00 75.31 24  A 1 
ATOM 182  C CB  . PHE A 1 24  ? 7.546    27.049  -1.839  1.00 73.68 24  A 1 
ATOM 183  C CG  . PHE A 1 24  ? 6.232    27.763  -1.598  1.00 74.18 24  A 1 
ATOM 184  C CD1 . PHE A 1 24  ? 6.170    28.875  -0.739  1.00 66.39 24  A 1 
ATOM 185  C CD2 . PHE A 1 24  ? 5.074    27.346  -2.274  1.00 67.21 24  A 1 
ATOM 186  C CE1 . PHE A 1 24  ? 4.957    29.553  -0.545  1.00 64.53 24  A 1 
ATOM 187  C CE2 . PHE A 1 24  ? 3.858    28.020  -2.084  1.00 66.37 24  A 1 
ATOM 188  C CZ  . PHE A 1 24  ? 3.797    29.123  -1.217  1.00 69.26 24  A 1 
ATOM 189  N N   . GLN A 1 25  ? 7.286    29.358  -4.276  1.00 75.15 25  A 1 
ATOM 190  C CA  . GLN A 1 25  ? 7.171    30.777  -4.564  1.00 74.50 25  A 1 
ATOM 191  C C   . GLN A 1 25  ? 5.846    31.350  -4.057  1.00 75.33 25  A 1 
ATOM 192  O O   . GLN A 1 25  ? 5.841    32.334  -3.316  1.00 70.46 25  A 1 
ATOM 193  C CB  . GLN A 1 25  ? 7.370    31.012  -6.070  1.00 70.81 25  A 1 
ATOM 194  C CG  . GLN A 1 25  ? 7.581    32.504  -6.367  1.00 65.83 25  A 1 
ATOM 195  C CD  . GLN A 1 25  ? 7.707    32.815  -7.857  1.00 61.57 25  A 1 
ATOM 196  O OE1 . GLN A 1 25  ? 7.202    32.131  -8.717  1.00 55.02 25  A 1 
ATOM 197  N NE2 . GLN A 1 25  ? 8.349    33.902  -8.222  1.00 53.45 25  A 1 
ATOM 198  N N   . LYS A 1 26  ? 4.731    30.772  -4.480  1.00 76.85 26  A 1 
ATOM 199  C CA  . LYS A 1 26  ? 3.397    31.215  -4.077  1.00 77.93 26  A 1 
ATOM 200  C C   . LYS A 1 26  ? 2.337    30.150  -4.345  1.00 78.12 26  A 1 
ATOM 201  O O   . LYS A 1 26  ? 2.509    29.297  -5.214  1.00 74.48 26  A 1 
ATOM 202  C CB  . LYS A 1 26  ? 3.019    32.548  -4.765  1.00 73.37 26  A 1 
ATOM 203  C CG  . LYS A 1 26  ? 2.942    32.474  -6.299  1.00 66.93 26  A 1 
ATOM 204  C CD  . LYS A 1 26  ? 2.488    33.823  -6.874  1.00 65.01 26  A 1 
ATOM 205  C CE  . LYS A 1 26  ? 2.291    33.725  -8.380  1.00 55.06 26  A 1 
ATOM 206  N NZ  . LYS A 1 26  ? 1.699    34.970  -8.937  1.00 48.69 26  A 1 
ATOM 207  N N   . VAL A 1 27  ? 1.216    30.283  -3.658  1.00 77.28 27  A 1 
ATOM 208  C CA  . VAL A 1 27  ? -0.012   29.557  -3.985  1.00 76.44 27  A 1 
ATOM 209  C C   . VAL A 1 27  ? -0.784   30.346  -5.042  1.00 76.55 27  A 1 
ATOM 210  O O   . VAL A 1 27  ? -0.934   31.566  -4.941  1.00 75.17 27  A 1 
ATOM 211  C CB  . VAL A 1 27  ? -0.853   29.290  -2.724  1.00 74.25 27  A 1 
ATOM 212  C CG1 . VAL A 1 27  ? -2.096   28.465  -3.055  1.00 66.08 27  A 1 
ATOM 213  C CG2 . VAL A 1 27  ? -0.030   28.513  -1.688  1.00 68.09 27  A 1 
ATOM 214  N N   . LEU A 1 28  ? -1.231   29.655  -6.086  1.00 77.05 28  A 1 
ATOM 215  C CA  . LEU A 1 28  ? -2.039   30.205  -7.163  1.00 76.26 28  A 1 
ATOM 216  C C   . LEU A 1 28  ? -3.514   29.942  -6.861  1.00 77.50 28  A 1 
ATOM 217  O O   . LEU A 1 28  ? -3.935   28.791  -6.770  1.00 75.17 28  A 1 
ATOM 218  C CB  . LEU A 1 28  ? -1.626   29.580  -8.504  1.00 73.61 28  A 1 
ATOM 219  C CG  . LEU A 1 28  ? -0.163   29.809  -8.921  1.00 71.06 28  A 1 
ATOM 220  C CD1 . LEU A 1 28  ? 0.123    29.064  -10.224 1.00 65.68 28  A 1 
ATOM 221  C CD2 . LEU A 1 28  ? 0.147    31.288  -9.139  1.00 66.25 28  A 1 
ATOM 222  N N   . ASN A 1 29  ? -4.290   31.013  -6.760  1.00 79.99 29  A 1 
ATOM 223  C CA  . ASN A 1 29  ? -5.730   30.925  -6.556  1.00 79.15 29  A 1 
ATOM 224  C C   . ASN A 1 29  ? -6.441   30.380  -7.809  1.00 78.66 29  A 1 
ATOM 225  O O   . ASN A 1 29  ? -5.879   30.436  -8.911  1.00 72.90 29  A 1 
ATOM 226  C CB  . ASN A 1 29  ? -6.261   32.309  -6.145  1.00 74.57 29  A 1 
ATOM 227  C CG  . ASN A 1 29  ? -5.783   32.727  -4.758  1.00 70.71 29  A 1 
ATOM 228  O OD1 . ASN A 1 29  ? -5.397   31.926  -3.933  1.00 63.54 29  A 1 
ATOM 229  N ND2 . ASN A 1 29  ? -5.805   34.012  -4.470  1.00 62.38 29  A 1 
ATOM 230  N N   . PRO A 1 30  ? -7.676   29.898  -7.680  1.00 75.57 30  A 1 
ATOM 231  C CA  . PRO A 1 30  ? -8.472   29.447  -8.813  1.00 74.14 30  A 1 
ATOM 232  C C   . PRO A 1 30  ? -8.578   30.504  -9.919  1.00 73.98 30  A 1 
ATOM 233  O O   . PRO A 1 30  ? -8.736   31.695  -9.655  1.00 68.57 30  A 1 
ATOM 234  C CB  . PRO A 1 30  ? -9.851   29.101  -8.234  1.00 71.35 30  A 1 
ATOM 235  C CG  . PRO A 1 30  ? -9.550   28.766  -6.776  1.00 71.24 30  A 1 
ATOM 236  C CD  . PRO A 1 30  ? -8.402   29.707  -6.438  1.00 75.30 30  A 1 
ATOM 237  N N   . GLY A 1 31  ? -8.510   30.052  -11.176 1.00 74.01 31  A 1 
ATOM 238  C CA  . GLY A 1 31  ? -8.597   30.905  -12.348 1.00 73.29 31  A 1 
ATOM 239  C C   . GLY A 1 31  ? -7.443   30.701  -13.330 1.00 73.80 31  A 1 
ATOM 240  O O   . GLY A 1 31  ? -6.651   29.764  -13.221 1.00 68.23 31  A 1 
ATOM 241  N N   . LEU A 1 32  ? -7.363   31.593  -14.318 1.00 72.18 32  A 1 
ATOM 242  C CA  . LEU A 1 32  ? -6.279   31.582  -15.291 1.00 71.65 32  A 1 
ATOM 243  C C   . LEU A 1 32  ? -5.042   32.250  -14.676 1.00 71.58 32  A 1 
ATOM 244  O O   . LEU A 1 32  ? -5.023   33.458  -14.449 1.00 66.64 32  A 1 
ATOM 245  C CB  . LEU A 1 32  ? -6.744   32.280  -16.585 1.00 67.98 32  A 1 
ATOM 246  C CG  . LEU A 1 32  ? -5.811   31.977  -17.773 1.00 64.10 32  A 1 
ATOM 247  C CD1 . LEU A 1 32  ? -6.183   30.652  -18.438 1.00 58.88 32  A 1 
ATOM 248  C CD2 . LEU A 1 32  ? -5.897   33.075  -18.826 1.00 60.13 32  A 1 
ATOM 249  N N   . GLN A 1 33  ? -4.010   31.465  -14.422 1.00 72.99 33  A 1 
ATOM 250  C CA  . GLN A 1 33  ? -2.766   31.923  -13.825 1.00 71.99 33  A 1 
ATOM 251  C C   . GLN A 1 33  ? -1.637   31.873  -14.854 1.00 72.21 33  A 1 
ATOM 252  O O   . GLN A 1 33  ? -1.510   30.910  -15.610 1.00 66.51 33  A 1 
ATOM 253  C CB  . GLN A 1 33  ? -2.450   31.078  -12.584 1.00 67.04 33  A 1 
ATOM 254  C CG  . GLN A 1 33  ? -3.478   31.280  -11.448 1.00 64.46 33  A 1 
ATOM 255  C CD  . GLN A 1 33  ? -3.428   32.666  -10.809 1.00 61.44 33  A 1 
ATOM 256  O OE1 . GLN A 1 33  ? -2.459   33.408  -10.913 1.00 55.34 33  A 1 
ATOM 257  N NE2 . GLN A 1 33  ? -4.464   33.054  -10.095 1.00 53.02 33  A 1 
ATOM 258  N N   . PHE A 1 34  ? -0.815   32.907  -14.871 1.00 72.05 34  A 1 
ATOM 259  C CA  . PHE A 1 34  ? 0.347    32.977  -15.745 1.00 71.41 34  A 1 
ATOM 260  C C   . PHE A 1 34  ? 1.566    32.396  -15.032 1.00 71.09 34  A 1 
ATOM 261  O O   . PHE A 1 34  ? 2.038    32.937  -14.032 1.00 67.23 34  A 1 
ATOM 262  C CB  . PHE A 1 34  ? 0.574    34.420  -16.213 1.00 66.57 34  A 1 
ATOM 263  C CG  . PHE A 1 34  ? -0.519   34.929  -17.127 1.00 62.08 34  A 1 
ATOM 264  C CD1 . PHE A 1 34  ? -0.494   34.619  -18.498 1.00 56.11 34  A 1 
ATOM 265  C CD2 . PHE A 1 34  ? -1.576   35.705  -16.614 1.00 53.69 34  A 1 
ATOM 266  C CE1 . PHE A 1 34  ? -1.512   35.082  -19.348 1.00 46.59 34  A 1 
ATOM 267  C CE2 . PHE A 1 34  ? -2.598   36.166  -17.461 1.00 47.66 34  A 1 
ATOM 268  C CZ  . PHE A 1 34  ? -2.565   35.854  -18.832 1.00 48.26 34  A 1 
ATOM 269  N N   . VAL A 1 35  ? 2.093    31.306  -15.575 1.00 70.93 35  A 1 
ATOM 270  C CA  . VAL A 1 35  ? 3.294    30.632  -15.082 1.00 71.15 35  A 1 
ATOM 271  C C   . VAL A 1 35  ? 4.355    30.694  -16.184 1.00 70.36 35  A 1 
ATOM 272  O O   . VAL A 1 35  ? 4.302    29.920  -17.142 1.00 66.57 35  A 1 
ATOM 273  C CB  . VAL A 1 35  ? 2.992    29.189  -14.637 1.00 68.16 35  A 1 
ATOM 274  C CG1 . VAL A 1 35  ? 4.234    28.549  -14.016 1.00 61.93 35  A 1 
ATOM 275  C CG2 . VAL A 1 35  ? 1.877    29.154  -13.582 1.00 61.87 35  A 1 
ATOM 276  N N   . PRO A 1 36  ? 5.305    31.634  -16.094 1.00 70.76 36  A 1 
ATOM 277  C CA  . PRO A 1 36  ? 6.340    31.780  -17.109 1.00 69.87 36  A 1 
ATOM 278  C C   . PRO A 1 36  ? 7.371    30.652  -16.991 1.00 70.31 36  A 1 
ATOM 279  O O   . PRO A 1 36  ? 8.290    30.704  -16.171 1.00 65.00 36  A 1 
ATOM 280  C CB  . PRO A 1 36  ? 6.913    33.184  -16.886 1.00 65.42 36  A 1 
ATOM 281  C CG  . PRO A 1 36  ? 6.692    33.439  -15.398 1.00 64.69 36  A 1 
ATOM 282  C CD  . PRO A 1 36  ? 5.413    32.671  -15.084 1.00 67.88 36  A 1 
ATOM 283  N N   . TRP A 1 37  ? 7.242    29.658  -17.849 1.00 74.38 37  A 1 
ATOM 284  C CA  . TRP A 1 37  ? 8.143    28.494  -17.880 1.00 71.19 37  A 1 
ATOM 285  C C   . TRP A 1 37  ? 9.611    28.859  -18.128 1.00 70.87 37  A 1 
ATOM 286  O O   . TRP A 1 37  ? 10.510   28.204  -17.608 1.00 64.52 37  A 1 
ATOM 287  C CB  . TRP A 1 37  ? 7.643    27.513  -18.948 1.00 65.56 37  A 1 
ATOM 288  C CG  . TRP A 1 37  ? 7.713    28.008  -20.372 1.00 63.12 37  A 1 
ATOM 289  C CD1 . TRP A 1 37  ? 6.743    28.683  -21.023 1.00 54.15 37  A 1 
ATOM 290  C CD2 . TRP A 1 37  ? 8.816    27.857  -21.328 1.00 58.80 37  A 1 
ATOM 291  N NE1 . TRP A 1 37  ? 7.161    28.968  -22.322 1.00 49.14 37  A 1 
ATOM 292  C CE2 . TRP A 1 37  ? 8.422    28.473  -22.544 1.00 55.23 37  A 1 
ATOM 293  C CE3 . TRP A 1 37  ? 10.085   27.248  -21.273 1.00 51.35 37  A 1 
ATOM 294  C CZ2 . TRP A 1 37  ? 9.267    28.496  -23.687 1.00 51.76 37  A 1 
ATOM 295  C CZ3 . TRP A 1 37  ? 10.925   27.272  -22.400 1.00 49.85 37  A 1 
ATOM 296  C CH2 . TRP A 1 37  ? 10.519   27.889  -23.592 1.00 49.23 37  A 1 
ATOM 297  N N   . VAL A 1 38  ? 9.855    29.947  -18.864 1.00 68.86 38  A 1 
ATOM 298  C CA  . VAL A 1 38  ? 11.209   30.422  -19.212 1.00 66.84 38  A 1 
ATOM 299  C C   . VAL A 1 38  ? 12.035   30.777  -17.969 1.00 65.84 38  A 1 
ATOM 300  O O   . VAL A 1 38  ? 13.260   30.682  -17.982 1.00 61.41 38  A 1 
ATOM 301  C CB  . VAL A 1 38  ? 11.141   31.656  -20.147 1.00 62.97 38  A 1 
ATOM 302  C CG1 . VAL A 1 38  ? 12.482   31.905  -20.840 1.00 58.49 38  A 1 
ATOM 303  C CG2 . VAL A 1 38  ? 10.082   31.522  -21.250 1.00 59.42 38  A 1 
ATOM 304  N N   . ILE A 1 39  ? 11.380   31.179  -16.884 1.00 66.85 39  A 1 
ATOM 305  C CA  . ILE A 1 39  ? 12.035   31.610  -15.638 1.00 66.85 39  A 1 
ATOM 306  C C   . ILE A 1 39  ? 12.131   30.445  -14.635 1.00 66.55 39  A 1 
ATOM 307  O O   . ILE A 1 39  ? 12.480   30.642  -13.473 1.00 61.03 39  A 1 
ATOM 308  C CB  . ILE A 1 39  ? 11.353   32.891  -15.078 1.00 63.62 39  A 1 
ATOM 309  C CG1 . ILE A 1 39  ? 11.098   33.939  -16.196 1.00 60.22 39  A 1 
ATOM 310  C CG2 . ILE A 1 39  ? 12.220   33.563  -14.002 1.00 57.91 39  A 1 
ATOM 311  C CD1 . ILE A 1 39  ? 10.342   35.189  -15.740 1.00 51.91 39  A 1 
ATOM 312  N N   . GLY A 1 40  ? 11.843   29.226  -15.070 1.00 65.22 40  A 1 
ATOM 313  C CA  . GLY A 1 40  ? 11.860   28.037  -14.216 1.00 64.96 40  A 1 
ATOM 314  C C   . GLY A 1 40  ? 10.689   27.953  -13.233 1.00 67.84 40  A 1 
ATOM 315  O O   . GLY A 1 40  ? 10.807   27.299  -12.194 1.00 62.11 40  A 1 
ATOM 316  N N   . ASP A 1 41  ? 9.592    28.639  -13.542 1.00 72.63 41  A 1 
ATOM 317  C CA  . ASP A 1 41  ? 8.363    28.534  -12.770 1.00 72.37 41  A 1 
ATOM 318  C C   . ASP A 1 41  ? 7.561    27.312  -13.243 1.00 73.59 41  A 1 
ATOM 319  O O   . ASP A 1 41  ? 7.165    27.238  -14.404 1.00 70.11 41  A 1 
ATOM 320  C CB  . ASP A 1 41  ? 7.526    29.811  -12.921 1.00 66.93 41  A 1 
ATOM 321  C CG  . ASP A 1 41  ? 8.085    31.062  -12.226 1.00 62.70 41  A 1 
ATOM 322  O OD1 . ASP A 1 41  ? 8.894    30.962  -11.284 1.00 57.50 41  A 1 
ATOM 323  O OD2 . ASP A 1 41  ? 7.576    32.172  -12.536 1.00 59.46 41  A 1 
ATOM 324  N N   . TYR A 1 42  ? 7.286    26.408  -12.328 1.00 73.16 42  A 1 
ATOM 325  C CA  . TYR A 1 42  ? 6.504    25.202  -12.579 1.00 74.43 42  A 1 
ATOM 326  C C   . TYR A 1 42  ? 5.384    25.075  -11.549 1.00 75.54 42  A 1 
ATOM 327  O O   . TYR A 1 42  ? 5.470    25.600  -10.440 1.00 71.44 42  A 1 
ATOM 328  C CB  . TYR A 1 42  ? 7.421    23.971  -12.577 1.00 68.37 42  A 1 
ATOM 329  C CG  . TYR A 1 42  ? 8.565    24.063  -13.563 1.00 62.32 42  A 1 
ATOM 330  C CD1 . TYR A 1 42  ? 8.363    23.782  -14.930 1.00 56.77 42  A 1 
ATOM 331  C CD2 . TYR A 1 42  ? 9.845    24.464  -13.126 1.00 54.15 42  A 1 
ATOM 332  C CE1 . TYR A 1 42  ? 9.420    23.908  -15.847 1.00 46.78 42  A 1 
ATOM 333  C CE2 . TYR A 1 42  ? 10.906   24.595  -14.037 1.00 47.63 42  A 1 
ATOM 334  C CZ  . TYR A 1 42  ? 10.691   24.320  -15.399 1.00 44.72 42  A 1 
ATOM 335  O OH  . TYR A 1 42  ? 11.725   24.459  -16.295 1.00 43.67 42  A 1 
ATOM 336  N N   . VAL A 1 43  ? 4.329    24.392  -11.922 1.00 70.75 43  A 1 
ATOM 337  C CA  . VAL A 1 43  ? 3.280    23.990  -10.980 1.00 71.36 43  A 1 
ATOM 338  C C   . VAL A 1 43  ? 3.675    22.626  -10.420 1.00 71.39 43  A 1 
ATOM 339  O O   . VAL A 1 43  ? 3.707    21.650  -11.161 1.00 68.34 43  A 1 
ATOM 340  C CB  . VAL A 1 43  ? 1.896    23.971  -11.648 1.00 68.61 43  A 1 
ATOM 341  C CG1 . VAL A 1 43  ? 0.813    23.532  -10.667 1.00 61.82 43  A 1 
ATOM 342  C CG2 . VAL A 1 43  ? 1.527    25.372  -12.155 1.00 63.53 43  A 1 
ATOM 343  N N   . ALA A 1 44  ? 3.985    22.578  -9.129  1.00 70.74 44  A 1 
ATOM 344  C CA  . ALA A 1 44  ? 4.387    21.341  -8.454  1.00 69.31 44  A 1 
ATOM 345  C C   . ALA A 1 44  ? 3.217    20.361  -8.280  1.00 70.87 44  A 1 
ATOM 346  O O   . ALA A 1 44  ? 3.379    19.147  -8.362  1.00 65.70 44  A 1 
ATOM 347  C CB  . ALA A 1 44  ? 4.984    21.710  -7.096  1.00 64.80 44  A 1 
ATOM 348  N N   . GLY A 1 45  ? 2.023    20.909  -8.054  1.00 72.43 45  A 1 
ATOM 349  C CA  . GLY A 1 45  ? 0.815    20.128  -7.876  1.00 72.39 45  A 1 
ATOM 350  C C   . GLY A 1 45  ? -0.408   21.001  -7.629  1.00 74.91 45  A 1 
ATOM 351  O O   . GLY A 1 45  ? -0.312   22.219  -7.482  1.00 70.76 45  A 1 
ATOM 352  N N   . THR A 1 46  ? -1.560   20.358  -7.585  1.00 75.30 46  A 1 
ATOM 353  C CA  . THR A 1 46  ? -2.831   20.985  -7.233  1.00 75.00 46  A 1 
ATOM 354  C C   . THR A 1 46  ? -3.393   20.325  -5.983  1.00 75.39 46  A 1 
ATOM 355  O O   . THR A 1 46  ? -3.393   19.102  -5.871  1.00 71.25 46  A 1 
ATOM 356  C CB  . THR A 1 46  ? -3.850   20.919  -8.379  1.00 70.35 46  A 1 
ATOM 357  O OG1 . THR A 1 46  ? -3.984   19.604  -8.864  1.00 62.33 46  A 1 
ATOM 358  C CG2 . THR A 1 46  ? -3.429   21.792  -9.562  1.00 61.73 46  A 1 
ATOM 359  N N   . LEU A 1 47  ? -3.897   21.147  -5.074  1.00 76.04 47  A 1 
ATOM 360  C CA  . LEU A 1 47  ? -4.625   20.705  -3.891  1.00 76.25 47  A 1 
ATOM 361  C C   . LEU A 1 47  ? -6.093   21.073  -4.057  1.00 77.60 47  A 1 
ATOM 362  O O   . LEU A 1 47  ? -6.410   22.192  -4.452  1.00 74.61 47  A 1 
ATOM 363  C CB  . LEU A 1 47  ? -4.038   21.371  -2.640  1.00 72.48 47  A 1 
ATOM 364  C CG  . LEU A 1 47  ? -2.662   20.817  -2.237  1.00 67.50 47  A 1 
ATOM 365  C CD1 . LEU A 1 47  ? -2.015   21.778  -1.247  1.00 62.27 47  A 1 
ATOM 366  C CD2 . LEU A 1 47  ? -2.777   19.442  -1.586  1.00 61.90 47  A 1 
ATOM 367  N N   . THR A 1 48  ? -6.977   20.157  -3.725  1.00 76.43 48  A 1 
ATOM 368  C CA  . THR A 1 48  ? -8.402   20.469  -3.661  1.00 75.45 48  A 1 
ATOM 369  C C   . THR A 1 48  ? -8.734   21.115  -2.321  1.00 76.79 48  A 1 
ATOM 370  O O   . THR A 1 48  ? -8.315   20.634  -1.271  1.00 72.76 48  A 1 
ATOM 371  C CB  . THR A 1 48  ? -9.261   19.243  -3.979  1.00 70.60 48  A 1 
ATOM 372  O OG1 . THR A 1 48  ? -10.609  19.644  -4.083  1.00 62.62 48  A 1 
ATOM 373  C CG2 . THR A 1 48  ? -9.181   18.124  -2.953  1.00 62.89 48  A 1 
ATOM 374  N N   . LEU A 1 49  ? -9.497   22.201  -2.367  1.00 77.00 49  A 1 
ATOM 375  C CA  . LEU A 1 49  ? -10.070  22.841  -1.179  1.00 76.98 49  A 1 
ATOM 376  C C   . LEU A 1 49  ? -11.452  22.279  -0.828  1.00 79.91 49  A 1 
ATOM 377  O O   . LEU A 1 49  ? -12.104  22.761  0.096   1.00 75.38 49  A 1 
ATOM 378  C CB  . LEU A 1 49  ? -10.148  24.364  -1.397  1.00 72.78 49  A 1 
ATOM 379  C CG  . LEU A 1 49  ? -8.805   25.072  -1.638  1.00 68.73 49  A 1 
ATOM 380  C CD1 . LEU A 1 49  ? -9.071   26.559  -1.874  1.00 63.58 49  A 1 
ATOM 381  C CD2 . LEU A 1 49  ? -7.858   24.926  -0.448  1.00 63.26 49  A 1 
ATOM 382  N N   . ARG A 1 50  ? -11.923  21.307  -1.590  1.00 79.43 50  A 1 
ATOM 383  C CA  . ARG A 1 50  ? -13.211  20.674  -1.322  1.00 79.92 50  A 1 
ATOM 384  C C   . ARG A 1 50  ? -13.129  19.846  -0.046  1.00 80.63 50  A 1 
ATOM 385  O O   . ARG A 1 50  ? -12.076  19.312  0.289   1.00 78.63 50  A 1 
ATOM 386  C CB  . ARG A 1 50  ? -13.657  19.802  -2.503  1.00 78.04 50  A 1 
ATOM 387  C CG  . ARG A 1 50  ? -13.926  20.649  -3.753  1.00 73.40 50  A 1 
ATOM 388  C CD  . ARG A 1 50  ? -14.361  19.748  -4.907  1.00 72.77 50  A 1 
ATOM 389  N NE  . ARG A 1 50  ? -14.570  20.539  -6.130  1.00 64.75 50  A 1 
ATOM 390  C CZ  . ARG A 1 50  ? -15.161  20.123  -7.240  1.00 59.82 50  A 1 
ATOM 391  N NH1 . ARG A 1 50  ? -15.622  18.906  -7.355  1.00 57.38 50  A 1 
ATOM 392  N NH2 . ARG A 1 50  ? -15.280  20.937  -8.245  1.00 52.46 50  A 1 
ATOM 393  N N   . LEU A 1 51  ? -14.285  19.730  0.600   1.00 84.37 51  A 1 
ATOM 394  C CA  . LEU A 1 51  ? -14.453  18.805  1.706   1.00 84.32 51  A 1 
ATOM 395  C C   . LEU A 1 51  ? -14.097  17.388  1.246   1.00 85.39 51  A 1 
ATOM 396  O O   . LEU A 1 51  ? -14.598  16.917  0.224   1.00 82.09 51  A 1 
ATOM 397  C CB  . LEU A 1 51  ? -15.907  18.891  2.198   1.00 81.66 51  A 1 
ATOM 398  C CG  . LEU A 1 51  ? -16.188  18.046  3.455   1.00 77.18 51  A 1 
ATOM 399  C CD1 . LEU A 1 51  ? -15.407  18.576  4.649   1.00 70.10 51  A 1 
ATOM 400  C CD2 . LEU A 1 51  ? -17.678  18.108  3.788   1.00 70.41 51  A 1 
ATOM 401  N N   . GLN A 1 52  ? -13.253  16.738  2.015   1.00 86.40 52  A 1 
ATOM 402  C CA  . GLN A 1 52  ? -12.909  15.339  1.851   1.00 85.62 52  A 1 
ATOM 403  C C   . GLN A 1 52  ? -13.418  14.565  3.063   1.00 86.85 52  A 1 
ATOM 404  O O   . GLN A 1 52  ? -13.455  15.090  4.173   1.00 84.62 52  A 1 
ATOM 405  C CB  . GLN A 1 52  ? -11.397  15.172  1.662   1.00 83.15 52  A 1 
ATOM 406  C CG  . GLN A 1 52  ? -10.885  15.916  0.418   1.00 77.98 52  A 1 
ATOM 407  C CD  . GLN A 1 52  ? -9.401   15.673  0.135   1.00 74.65 52  A 1 
ATOM 408  O OE1 . GLN A 1 52  ? -8.768   14.765  0.628   1.00 66.21 52  A 1 
ATOM 409  N NE2 . GLN A 1 52  ? -8.794   16.481  -0.705  1.00 63.44 52  A 1 
ATOM 410  N N   . GLN A 1 53  ? -13.797  13.332  2.832   1.00 88.70 53  A 1 
ATOM 411  C CA  . GLN A 1 53  ? -14.201  12.418  3.888   1.00 88.73 53  A 1 
ATOM 412  C C   . GLN A 1 53  ? -13.243  11.235  3.915   1.00 88.88 53  A 1 
ATOM 413  O O   . GLN A 1 53  ? -12.880  10.694  2.869   1.00 86.68 53  A 1 
ATOM 414  C CB  . GLN A 1 53  ? -15.666  12.012  3.679   1.00 86.86 53  A 1 
ATOM 415  C CG  . GLN A 1 53  ? -16.170  11.062  4.773   1.00 82.01 53  A 1 
ATOM 416  C CD  . GLN A 1 53  ? -17.673  10.791  4.672   1.00 78.61 53  A 1 
ATOM 417  O OE1 . GLN A 1 53  ? -18.438  11.553  4.108   1.00 71.77 53  A 1 
ATOM 418  N NE2 . GLN A 1 53  ? -18.139  9.699   5.231   1.00 68.54 53  A 1 
ATOM 419  N N   . LEU A 1 54  ? -12.828  10.866  5.116   1.00 89.53 54  A 1 
ATOM 420  C CA  . LEU A 1 54  ? -12.015  9.689   5.358   1.00 89.02 54  A 1 
ATOM 421  C C   . LEU A 1 54  ? -12.694  8.834   6.422   1.00 89.89 54  A 1 
ATOM 422  O O   . LEU A 1 54  ? -12.813  9.259   7.569   1.00 88.46 54  A 1 
ATOM 423  C CB  . LEU A 1 54  ? -10.607  10.135  5.789   1.00 87.38 54  A 1 
ATOM 424  C CG  . LEU A 1 54  ? -9.657   8.955   6.064   1.00 83.21 54  A 1 
ATOM 425  C CD1 . LEU A 1 54  ? -9.305   8.193   4.785   1.00 75.03 54  A 1 
ATOM 426  C CD2 . LEU A 1 54  ? -8.362   9.473   6.680   1.00 75.33 54  A 1 
ATOM 427  N N   . ASP A 1 55  ? -13.061  7.623   6.042   1.00 91.14 55  A 1 
ATOM 428  C CA  . ASP A 1 55  ? -13.579  6.639   6.980   1.00 91.03 55  A 1 
ATOM 429  C C   . ASP A 1 55  ? -12.417  5.795   7.508   1.00 91.17 55  A 1 
ATOM 430  O O   . ASP A 1 55  ? -11.629  5.221   6.751   1.00 88.56 55  A 1 
ATOM 431  C CB  . ASP A 1 55  ? -14.690  5.807   6.330   1.00 89.33 55  A 1 
ATOM 432  C CG  . ASP A 1 55  ? -15.885  6.653   5.863   1.00 83.45 55  A 1 
ATOM 433  O OD1 . ASP A 1 55  ? -16.094  7.770   6.392   1.00 73.60 55  A 1 
ATOM 434  O OD2 . ASP A 1 55  ? -16.579  6.196   4.930   1.00 75.73 55  A 1 
ATOM 435  N N   . VAL A 1 56  ? -12.281  5.762   8.822   1.00 90.44 56  A 1 
ATOM 436  C CA  . VAL A 1 56  ? -11.216  5.055   9.529   1.00 90.05 56  A 1 
ATOM 437  C C   . VAL A 1 56  ? -11.836  3.956   10.367  1.00 90.66 56  A 1 
ATOM 438  O O   . VAL A 1 56  ? -12.558  4.218   11.320  1.00 89.40 56  A 1 
ATOM 439  C CB  . VAL A 1 56  ? -10.371  6.005   10.395  1.00 88.63 56  A 1 
ATOM 440  C CG1 . VAL A 1 56  ? -9.213   5.247   11.043  1.00 78.45 56  A 1 
ATOM 441  C CG2 . VAL A 1 56  ? -9.774   7.139   9.557   1.00 79.02 56  A 1 
ATOM 442  N N   . GLN A 1 57  ? -11.499  2.726   10.026  1.00 91.06 57  A 1 
ATOM 443  C CA  . GLN A 1 57  ? -11.905  1.550   10.781  1.00 91.04 57  A 1 
ATOM 444  C C   . GLN A 1 57  ? -10.797  1.168   11.764  1.00 90.91 57  A 1 
ATOM 445  O O   . GLN A 1 57  ? -9.676   0.872   11.347  1.00 88.14 57  A 1 
ATOM 446  C CB  . GLN A 1 57  ? -12.242  0.437   9.782   1.00 89.09 57  A 1 
ATOM 447  C CG  . GLN A 1 57  ? -12.922  -0.760  10.456  1.00 80.10 57  A 1 
ATOM 448  C CD  . GLN A 1 57  ? -13.331  -1.834  9.442   1.00 77.21 57  A 1 
ATOM 449  O OE1 . GLN A 1 57  ? -13.002  -1.789  8.272   1.00 69.32 57  A 1 
ATOM 450  N NE2 . GLN A 1 57  ? -14.060  -2.847  9.858   1.00 66.90 57  A 1 
ATOM 451  N N   . CYS A 1 58  ? -11.105  1.184   13.048  1.00 90.74 58  A 1 
ATOM 452  C CA  . CYS A 1 58  ? -10.185  0.851   14.126  1.00 90.50 58  A 1 
ATOM 453  C C   . CYS A 1 58  ? -10.741  -0.308  14.949  1.00 91.10 58  A 1 
ATOM 454  O O   . CYS A 1 58  ? -11.815  -0.197  15.533  1.00 89.25 58  A 1 
ATOM 455  C CB  . CYS A 1 58  ? -9.949   2.096   14.989  1.00 88.53 58  A 1 
ATOM 456  S SG  . CYS A 1 58  ? -8.666   1.760   16.236  1.00 81.14 58  A 1 
ATOM 457  N N   . GLU A 1 59  ? -9.977   -1.390  15.033  1.00 90.92 59  A 1 
ATOM 458  C CA  . GLU A 1 59  ? -10.271  -2.477  15.960  1.00 90.53 59  A 1 
ATOM 459  C C   . GLU A 1 59  ? -9.577   -2.216  17.298  1.00 90.60 59  A 1 
ATOM 460  O O   . GLU A 1 59  ? -8.385   -1.894  17.358  1.00 88.34 59  A 1 
ATOM 461  C CB  . GLU A 1 59  ? -9.863   -3.810  15.334  1.00 89.11 59  A 1 
ATOM 462  C CG  . GLU A 1 59  ? -10.396  -5.003  16.143  1.00 79.54 59  A 1 
ATOM 463  C CD  . GLU A 1 59  ? -10.018  -6.359  15.524  1.00 73.35 59  A 1 
ATOM 464  O OE1 . GLU A 1 59  ? -10.464  -7.383  16.080  1.00 65.41 59  A 1 
ATOM 465  O OE2 . GLU A 1 59  ? -9.258   -6.379  14.527  1.00 65.99 59  A 1 
ATOM 466  N N   . THR A 1 60  ? -10.330  -2.337  18.380  1.00 90.98 60  A 1 
ATOM 467  C CA  . THR A 1 60  ? -9.839   -2.128  19.737  1.00 90.80 60  A 1 
ATOM 468  C C   . THR A 1 60  ? -10.581  -3.029  20.718  1.00 91.19 60  A 1 
ATOM 469  O O   . THR A 1 60  ? -11.496  -3.760  20.345  1.00 89.18 60  A 1 
ATOM 470  C CB  . THR A 1 60  ? -9.930   -0.636  20.103  1.00 89.37 60  A 1 
ATOM 471  O OG1 . THR A 1 60  ? -9.276   -0.400  21.333  1.00 76.04 60  A 1 
ATOM 472  C CG2 . THR A 1 60  ? -11.362  -0.125  20.217  1.00 77.68 60  A 1 
ATOM 473  N N   . LYS A 1 61  ? -10.148  -3.021  21.968  1.00 91.60 61  A 1 
ATOM 474  C CA  . LYS A 1 61  ? -10.707  -3.839  23.036  1.00 91.47 61  A 1 
ATOM 475  C C   . LYS A 1 61  ? -11.310  -2.942  24.115  1.00 91.76 61  A 1 
ATOM 476  O O   . LYS A 1 61  ? -10.655  -2.005  24.561  1.00 90.16 61  A 1 
ATOM 477  C CB  . LYS A 1 61  ? -9.591   -4.748  23.562  1.00 89.45 61  A 1 
ATOM 478  C CG  . LYS A 1 61  ? -10.125  -5.811  24.519  1.00 82.70 61  A 1 
ATOM 479  C CD  . LYS A 1 61  ? -8.966   -6.640  25.066  1.00 79.78 61  A 1 
ATOM 480  C CE  . LYS A 1 61  ? -9.542   -7.624  26.066  1.00 68.89 61  A 1 
ATOM 481  N NZ  . LYS A 1 61  ? -8.513   -8.360  26.815  1.00 62.42 61  A 1 
ATOM 482  N N   . THR A 1 62  ? -12.521  -3.249  24.532  1.00 91.00 62  A 1 
ATOM 483  C CA  . THR A 1 62  ? -13.201  -2.544  25.623  1.00 90.68 62  A 1 
ATOM 484  C C   . THR A 1 62  ? -12.692  -3.001  26.994  1.00 90.78 62  A 1 
ATOM 485  O O   . THR A 1 62  ? -11.950  -3.981  27.118  1.00 88.75 62  A 1 
ATOM 486  C CB  . THR A 1 62  ? -14.723  -2.738  25.530  1.00 89.61 62  A 1 
ATOM 487  O OG1 . THR A 1 62  ? -15.000  -4.117  25.573  1.00 80.36 62  A 1 
ATOM 488  C CG2 . THR A 1 62  ? -15.316  -2.187  24.236  1.00 81.42 62  A 1 
ATOM 489  N N   . LYS A 1 63  ? -13.086  -2.293  28.039  1.00 91.32 63  A 1 
ATOM 490  C CA  . LYS A 1 63  ? -12.730  -2.611  29.431  1.00 91.40 63  A 1 
ATOM 491  C C   . LYS A 1 63  ? -13.219  -3.997  29.868  1.00 91.12 63  A 1 
ATOM 492  O O   . LYS A 1 63  ? -12.528  -4.685  30.616  1.00 87.89 63  A 1 
ATOM 493  C CB  . LYS A 1 63  ? -13.325  -1.511  30.319  1.00 90.95 63  A 1 
ATOM 494  C CG  . LYS A 1 63  ? -12.971  -1.663  31.805  1.00 87.77 63  A 1 
ATOM 495  C CD  . LYS A 1 63  ? -13.657  -0.542  32.578  1.00 85.55 63  A 1 
ATOM 496  C CE  . LYS A 1 63  ? -13.473  -0.696  34.083  1.00 77.96 63  A 1 
ATOM 497  N NZ  . LYS A 1 63  ? -14.309  0.295   34.789  1.00 70.41 63  A 1 
ATOM 498  N N   . ASP A 1 64  ? -14.375  -4.410  29.383  1.00 91.21 64  A 1 
ATOM 499  C CA  . ASP A 1 64  ? -14.994  -5.717  29.609  1.00 89.32 64  A 1 
ATOM 500  C C   . ASP A 1 64  ? -14.473  -6.811  28.657  1.00 90.00 64  A 1 
ATOM 501  O O   . ASP A 1 64  ? -15.048  -7.890  28.553  1.00 84.26 64  A 1 
ATOM 502  C CB  . ASP A 1 64  ? -16.531  -5.565  29.595  1.00 85.81 64  A 1 
ATOM 503  C CG  . ASP A 1 64  ? -17.111  -4.944  28.314  1.00 83.02 64  A 1 
ATOM 504  O OD1 . ASP A 1 64  ? -16.443  -4.099  27.687  1.00 74.34 64  A 1 
ATOM 505  O OD2 . ASP A 1 64  ? -18.282  -5.242  28.009  1.00 76.86 64  A 1 
ATOM 506  N N   . ASN A 1 65  ? -13.320  -6.589  28.037  1.00 90.33 65  A 1 
ATOM 507  C CA  . ASN A 1 65  ? -12.603  -7.544  27.192  1.00 89.67 65  A 1 
ATOM 508  C C   . ASN A 1 65  ? -13.325  -7.943  25.895  1.00 89.89 65  A 1 
ATOM 509  O O   . ASN A 1 65  ? -13.009  -8.994  25.333  1.00 86.10 65  A 1 
ATOM 510  C CB  . ASN A 1 65  ? -12.144  -8.768  28.014  1.00 88.09 65  A 1 
ATOM 511  C CG  . ASN A 1 65  ? -11.154  -8.432  29.112  1.00 85.47 65  A 1 
ATOM 512  O OD1 . ASN A 1 65  ? -10.128  -7.820  28.891  1.00 76.50 65  A 1 
ATOM 513  N ND2 . ASN A 1 65  ? -11.386  -8.911  30.312  1.00 74.94 65  A 1 
ATOM 514  N N   . VAL A 1 66  ? -14.220  -7.114  25.400  1.00 90.09 66  A 1 
ATOM 515  C CA  . VAL A 1 66  ? -14.882  -7.320  24.111  1.00 89.64 66  A 1 
ATOM 516  C C   . VAL A 1 66  ? -14.078  -6.629  23.014  1.00 90.59 66  A 1 
ATOM 517  O O   . VAL A 1 66  ? -13.704  -5.468  23.153  1.00 88.96 66  A 1 
ATOM 518  C CB  . VAL A 1 66  ? -16.334  -6.826  24.153  1.00 87.85 66  A 1 
ATOM 519  C CG1 . VAL A 1 66  ? -17.051  -7.087  22.831  1.00 79.94 66  A 1 
ATOM 520  C CG2 . VAL A 1 66  ? -17.118  -7.541  25.261  1.00 80.88 66  A 1 
ATOM 521  N N   . PHE A 1 67  ? -13.797  -7.349  21.920  1.00 90.86 67  A 1 
ATOM 522  C CA  . PHE A 1 67  ? -13.240  -6.727  20.726  1.00 90.52 67  A 1 
ATOM 523  C C   . PHE A 1 67  ? -14.347  -6.002  19.971  1.00 90.60 67  A 1 
ATOM 524  O O   . PHE A 1 67  ? -15.409  -6.565  19.714  1.00 88.20 67  A 1 
ATOM 525  C CB  . PHE A 1 67  ? -12.537  -7.760  19.847  1.00 89.16 67  A 1 
ATOM 526  C CG  . PHE A 1 67  ? -11.230  -8.239  20.436  1.00 88.07 67  A 1 
ATOM 527  C CD1 . PHE A 1 67  ? -10.055  -7.487  20.242  1.00 80.66 67  A 1 
ATOM 528  C CD2 . PHE A 1 67  ? -11.174  -9.426  21.188  1.00 79.45 67  A 1 
ATOM 529  C CE1 . PHE A 1 67  ? -8.837   -7.923  20.784  1.00 77.66 67  A 1 
ATOM 530  C CE2 . PHE A 1 67  ? -9.958   -9.864  21.736  1.00 76.77 67  A 1 
ATOM 531  C CZ  . PHE A 1 67  ? -8.788   -9.111  21.531  1.00 79.30 67  A 1 
ATOM 532  N N   . VAL A 1 68  ? -14.084  -4.759  19.620  1.00 90.71 68  A 1 
ATOM 533  C CA  . VAL A 1 68  ? -15.029  -3.887  18.932  1.00 90.99 68  A 1 
ATOM 534  C C   . VAL A 1 68  ? -14.323  -3.164  17.799  1.00 91.41 68  A 1 
ATOM 535  O O   . VAL A 1 68  ? -13.200  -2.679  17.950  1.00 89.96 68  A 1 
ATOM 536  C CB  . VAL A 1 68  ? -15.717  -2.934  19.928  1.00 89.69 68  A 1 
ATOM 537  C CG1 . VAL A 1 68  ? -14.773  -1.922  20.583  1.00 77.75 68  A 1 
ATOM 538  C CG2 . VAL A 1 68  ? -16.868  -2.173  19.278  1.00 78.94 68  A 1 
ATOM 539  N N   . THR A 1 69  ? -14.982  -3.107  16.662  1.00 91.56 69  A 1 
ATOM 540  C CA  . THR A 1 69  ? -14.552  -2.306  15.521  1.00 91.50 69  A 1 
ATOM 541  C C   . THR A 1 69  ? -15.308  -0.989  15.542  1.00 91.57 69  A 1 
ATOM 542  O O   . THR A 1 69  ? -16.529  -0.967  15.445  1.00 90.14 69  A 1 
ATOM 543  C CB  . THR A 1 69  ? -14.774  -3.050  14.205  1.00 90.53 69  A 1 
ATOM 544  O OG1 . THR A 1 69  ? -14.103  -4.290  14.244  1.00 78.11 69  A 1 
ATOM 545  C CG2 . THR A 1 69  ? -14.199  -2.279  13.032  1.00 75.05 69  A 1 
ATOM 546  N N   . VAL A 1 70  ? -14.564  0.101   15.670  1.00 90.51 70  A 1 
ATOM 547  C CA  . VAL A 1 70  ? -15.111  1.458   15.656  1.00 90.19 70  A 1 
ATOM 548  C C   . VAL A 1 70  ? -14.799  2.083   14.306  1.00 90.75 70  A 1 
ATOM 549  O O   . VAL A 1 70  ? -13.639  2.132   13.898  1.00 89.64 70  A 1 
ATOM 550  C CB  . VAL A 1 70  ? -14.540  2.299   16.813  1.00 89.26 70  A 1 
ATOM 551  C CG1 . VAL A 1 70  ? -15.160  3.696   16.837  1.00 81.19 70  A 1 
ATOM 552  C CG2 . VAL A 1 70  ? -14.813  1.641   18.172  1.00 80.88 70  A 1 
ATOM 553  N N   . VAL A 1 71  ? -15.812  2.579   13.620  1.00 91.69 71  A 1 
ATOM 554  C CA  . VAL A 1 71  ? -15.661  3.307   12.360  1.00 91.75 71  A 1 
ATOM 555  C C   . VAL A 1 71  ? -15.886  4.792   12.616  1.00 91.66 71  A 1 
ATOM 556  O O   . VAL A 1 71  ? -16.973  5.217   13.000  1.00 90.55 71  A 1 
ATOM 557  C CB  . VAL A 1 71  ? -16.583  2.770   11.254  1.00 90.83 71  A 1 
ATOM 558  C CG1 . VAL A 1 71  ? -16.242  3.437   9.919   1.00 82.07 71  A 1 
ATOM 559  C CG2 . VAL A 1 71  ? -16.424  1.254   11.075  1.00 81.97 71  A 1 
ATOM 560  N N   . ALA A 1 72  ? -14.828  5.574   12.402  1.00 90.40 72  A 1 
ATOM 561  C CA  . ALA A 1 72  ? -14.863  7.022   12.511  1.00 89.80 72  A 1 
ATOM 562  C C   . ALA A 1 72  ? -14.844  7.646   11.113  1.00 90.58 72  A 1 
ATOM 563  O O   . ALA A 1 72  ? -13.949  7.370   10.319  1.00 88.71 72  A 1 
ATOM 564  C CB  . ALA A 1 72  ? -13.687  7.488   13.376  1.00 88.62 72  A 1 
ATOM 565  N N   . SER A 1 73  ? -15.801  8.506   10.821  1.00 91.01 73  A 1 
ATOM 566  C CA  . SER A 1 73  ? -15.835  9.320   9.610   1.00 90.84 73  A 1 
ATOM 567  C C   . SER A 1 73  ? -15.328  10.718  9.927   1.00 91.15 73  A 1 
ATOM 568  O O   . SER A 1 73  ? -15.886  11.412  10.776  1.00 89.56 73  A 1 
ATOM 569  C CB  . SER A 1 73  ? -17.249  9.368   9.044   1.00 90.23 73  A 1 
ATOM 570  O OG  . SER A 1 73  ? -17.258  10.075  7.822   1.00 76.60 73  A 1 
ATOM 571  N N   . ILE A 1 74  ? -14.264  11.114  9.250   1.00 88.88 74  A 1 
ATOM 572  C CA  . ILE A 1 74  ? -13.591  12.393  9.464   1.00 88.56 74  A 1 
ATOM 573  C C   . ILE A 1 74  ? -13.761  13.234  8.214   1.00 88.74 74  A 1 
ATOM 574  O O   . ILE A 1 74  ? -13.323  12.852  7.130   1.00 86.96 74  A 1 
ATOM 575  C CB  . ILE A 1 74  ? -12.107  12.176  9.801   1.00 88.00 74  A 1 
ATOM 576  C CG1 . ILE A 1 74  ? -11.950  11.310  11.069  1.00 81.27 74  A 1 
ATOM 577  C CG2 . ILE A 1 74  ? -11.383  13.518  10.004  1.00 79.11 74  A 1 
ATOM 578  C CD1 . ILE A 1 74  ? -10.729  10.424  10.949  1.00 72.97 74  A 1 
ATOM 579  N N   . GLN A 1 75  ? -14.364  14.392  8.372   1.00 88.89 75  A 1 
ATOM 580  C CA  . GLN A 1 75  ? -14.540  15.380  7.324   1.00 88.25 75  A 1 
ATOM 581  C C   . GLN A 1 75  ? -13.499  16.480  7.494   1.00 88.47 75  A 1 
ATOM 582  O O   . GLN A 1 75  ? -13.473  17.168  8.511   1.00 86.51 75  A 1 
ATOM 583  C CB  . GLN A 1 75  ? -15.966  15.934  7.351   1.00 87.61 75  A 1 
ATOM 584  C CG  . GLN A 1 75  ? -17.003  14.831  7.103   1.00 82.65 75  A 1 
ATOM 585  C CD  . GLN A 1 75  ? -18.434  15.369  7.032   1.00 78.60 75  A 1 
ATOM 586  O OE1 . GLN A 1 75  ? -18.697  16.559  6.989   1.00 70.07 75  A 1 
ATOM 587  N NE2 . GLN A 1 75  ? -19.412  14.493  6.998   1.00 66.26 75  A 1 
ATOM 588  N N   . TYR A 1 76  ? -12.642  16.642  6.496   1.00 88.82 76  A 1 
ATOM 589  C CA  . TYR A 1 76  ? -11.549  17.601  6.530   1.00 88.48 76  A 1 
ATOM 590  C C   . TYR A 1 76  ? -11.396  18.340  5.200   1.00 88.41 76  A 1 
ATOM 591  O O   . TYR A 1 76  ? -11.810  17.870  4.138   1.00 86.12 76  A 1 
ATOM 592  C CB  . TYR A 1 76  ? -10.246  16.902  6.953   1.00 86.36 76  A 1 
ATOM 593  C CG  . TYR A 1 76  ? -9.680   15.932  5.932   1.00 86.14 76  A 1 
ATOM 594  C CD1 . TYR A 1 76  ? -10.185  14.617  5.834   1.00 81.24 76  A 1 
ATOM 595  C CD2 . TYR A 1 76  ? -8.646   16.332  5.070   1.00 81.20 76  A 1 
ATOM 596  C CE1 . TYR A 1 76  ? -9.668   13.719  4.893   1.00 79.26 76  A 1 
ATOM 597  C CE2 . TYR A 1 76  ? -8.119   15.441  4.121   1.00 79.53 76  A 1 
ATOM 598  C CZ  . TYR A 1 76  ? -8.632   14.133  4.033   1.00 81.54 76  A 1 
ATOM 599  O OH  . TYR A 1 76  ? -8.122   13.258  3.106   1.00 79.32 76  A 1 
ATOM 600  N N   . ARG A 1 77  ? -10.773  19.494  5.255   1.00 86.38 77  A 1 
ATOM 601  C CA  . ARG A 1 77  ? -10.411  20.289  4.076   1.00 86.44 77  A 1 
ATOM 602  C C   . ARG A 1 77  ? -9.059   20.957  4.264   1.00 86.10 77  A 1 
ATOM 603  O O   . ARG A 1 77  ? -8.590   21.143  5.383   1.00 82.99 77  A 1 
ATOM 604  C CB  . ARG A 1 77  ? -11.522  21.303  3.747   1.00 83.73 77  A 1 
ATOM 605  C CG  . ARG A 1 77  ? -11.676  22.405  4.809   1.00 76.65 77  A 1 
ATOM 606  C CD  . ARG A 1 77  ? -12.787  23.385  4.418   1.00 77.26 77  A 1 
ATOM 607  N NE  . ARG A 1 77  ? -12.934  24.438  5.431   1.00 69.88 77  A 1 
ATOM 608  C CZ  . ARG A 1 77  ? -13.880  25.348  5.531   1.00 65.20 77  A 1 
ATOM 609  N NH1 . ARG A 1 77  ? -14.825  25.460  4.647   1.00 61.41 77  A 1 
ATOM 610  N NH2 . ARG A 1 77  ? -13.879  26.155  6.548   1.00 56.59 77  A 1 
ATOM 611  N N   . VAL A 1 78  ? -8.452   21.341  3.156   1.00 83.28 78  A 1 
ATOM 612  C CA  . VAL A 1 78  ? -7.248   22.175  3.184   1.00 81.56 78  A 1 
ATOM 613  C C   . VAL A 1 78  ? -7.652   23.627  3.452   1.00 81.49 78  A 1 
ATOM 614  O O   . VAL A 1 78  ? -8.547   24.159  2.793   1.00 79.57 78  A 1 
ATOM 615  C CB  . VAL A 1 78  ? -6.457   22.038  1.874   1.00 79.39 78  A 1 
ATOM 616  C CG1 . VAL A 1 78  ? -5.216   22.931  1.861   1.00 70.43 78  A 1 
ATOM 617  C CG2 . VAL A 1 78  ? -5.995   20.593  1.660   1.00 71.13 78  A 1 
ATOM 618  N N   . LEU A 1 79  ? -6.970   24.276  4.383   1.00 82.14 79  A 1 
ATOM 619  C CA  . LEU A 1 79  ? -7.102   25.708  4.619   1.00 80.59 79  A 1 
ATOM 620  C C   . LEU A 1 79  ? -6.469   26.478  3.456   1.00 80.17 79  A 1 
ATOM 621  O O   . LEU A 1 79  ? -5.299   26.284  3.128   1.00 76.02 79  A 1 
ATOM 622  C CB  . LEU A 1 79  ? -6.436   26.071  5.956   1.00 78.14 79  A 1 
ATOM 623  C CG  . LEU A 1 79  ? -7.229   25.614  7.196   1.00 73.14 79  A 1 
ATOM 624  C CD1 . LEU A 1 79  ? -6.354   25.712  8.442   1.00 66.72 79  A 1 
ATOM 625  C CD2 . LEU A 1 79  ? -8.468   26.484  7.413   1.00 65.81 79  A 1 
ATOM 626  N N   . ALA A 1 80  ? -7.236   27.371  2.842   1.00 77.53 80  A 1 
ATOM 627  C CA  . ALA A 1 80  ? -6.796   28.105  1.654   1.00 75.07 80  A 1 
ATOM 628  C C   . ALA A 1 80  ? -5.560   28.987  1.907   1.00 76.23 80  A 1 
ATOM 629  O O   . ALA A 1 80  ? -4.692   29.117  1.044   1.00 71.34 80  A 1 
ATOM 630  C CB  . ALA A 1 80  ? -7.977   28.941  1.146   1.00 71.29 80  A 1 
ATOM 631  N N   . ASP A 1 81  ? -5.474   29.576  3.091   1.00 76.95 81  A 1 
ATOM 632  C CA  . ASP A 1 81  ? -4.369   30.423  3.541   1.00 75.23 81  A 1 
ATOM 633  C C   . ASP A 1 81  ? -3.101   29.621  3.881   1.00 76.75 81  A 1 
ATOM 634  O O   . ASP A 1 81  ? -1.988   30.128  3.735   1.00 72.07 81  A 1 
ATOM 635  C CB  . ASP A 1 81  ? -4.854   31.255  4.747   1.00 71.68 81  A 1 
ATOM 636  C CG  . ASP A 1 81  ? -5.346   30.412  5.932   1.00 64.93 81  A 1 
ATOM 637  O OD1 . ASP A 1 81  ? -6.002   29.376  5.687   1.00 56.93 81  A 1 
ATOM 638  O OD2 . ASP A 1 81  ? -5.052   30.809  7.080   1.00 57.15 81  A 1 
ATOM 639  N N   . LYS A 1 82  ? -3.253   28.363  4.253   1.00 75.90 82  A 1 
ATOM 640  C CA  . LYS A 1 82  ? -2.149   27.452  4.590   1.00 75.22 82  A 1 
ATOM 641  C C   . LYS A 1 82  ? -1.924   26.351  3.546   1.00 76.02 82  A 1 
ATOM 642  O O   . LYS A 1 82  ? -1.285   25.343  3.838   1.00 70.97 82  A 1 
ATOM 643  C CB  . LYS A 1 82  ? -2.356   26.876  5.992   1.00 72.21 82  A 1 
ATOM 644  C CG  . LYS A 1 82  ? -2.346   27.952  7.087   1.00 70.18 82  A 1 
ATOM 645  C CD  . LYS A 1 82  ? -2.396   27.267  8.448   1.00 66.16 82  A 1 
ATOM 646  C CE  . LYS A 1 82  ? -2.459   28.274  9.589   1.00 59.91 82  A 1 
ATOM 647  N NZ  . LYS A 1 82  ? -2.598   27.569  10.885  1.00 53.54 82  A 1 
ATOM 648  N N   . ALA A 1 83  ? -2.398   26.543  2.319   1.00 75.16 83  A 1 
ATOM 649  C CA  . ALA A 1 83  ? -2.266   25.545  1.256   1.00 73.24 83  A 1 
ATOM 650  C C   . ALA A 1 83  ? -0.805   25.146  0.966   1.00 74.95 83  A 1 
ATOM 651  O O   . ALA A 1 83  ? -0.528   23.990  0.646   1.00 71.41 83  A 1 
ATOM 652  C CB  . ALA A 1 83  ? -2.950   26.094  0.000   1.00 71.08 83  A 1 
ATOM 653  N N   . SER A 1 84  ? 0.131    26.073  1.132   1.00 74.72 84  A 1 
ATOM 654  C CA  . SER A 1 84  ? 1.564    25.782  1.031   1.00 73.50 84  A 1 
ATOM 655  C C   . SER A 1 84  ? 2.023    24.770  2.083   1.00 75.53 84  A 1 
ATOM 656  O O   . SER A 1 84  ? 2.697    23.797  1.760   1.00 71.86 84  A 1 
ATOM 657  C CB  . SER A 1 84  ? 2.357    27.078  1.200   1.00 70.75 84  A 1 
ATOM 658  O OG  . SER A 1 84  ? 3.747    26.830  1.186   1.00 63.63 84  A 1 
ATOM 659  N N   . ASP A 1 85  ? 1.640    24.972  3.326   1.00 76.83 85  A 1 
ATOM 660  C CA  . ASP A 1 85  ? 2.010    24.075  4.414   1.00 75.04 85  A 1 
ATOM 661  C C   . ASP A 1 85  ? 1.371    22.694  4.237   1.00 75.80 85  A 1 
ATOM 662  O O   . ASP A 1 85  ? 2.045    21.681  4.408   1.00 72.66 85  A 1 
ATOM 663  C CB  . ASP A 1 85  ? 1.608    24.697  5.761   1.00 73.35 85  A 1 
ATOM 664  C CG  . ASP A 1 85  ? 2.560    25.788  6.254   1.00 70.20 85  A 1 
ATOM 665  O OD1 . ASP A 1 85  ? 3.741    25.796  5.852   1.00 63.80 85  A 1 
ATOM 666  O OD2 . ASP A 1 85  ? 2.172    26.531  7.181   1.00 63.13 85  A 1 
ATOM 667  N N   . ALA A 1 86  ? 0.121    22.656  3.804   1.00 75.49 86  A 1 
ATOM 668  C CA  . ALA A 1 86  ? -0.566   21.409  3.499   1.00 73.30 86  A 1 
ATOM 669  C C   . ALA A 1 86  ? 0.119    20.607  2.378   1.00 74.34 86  A 1 
ATOM 670  O O   . ALA A 1 86  ? 0.171    19.379  2.437   1.00 71.57 86  A 1 
ATOM 671  C CB  . ALA A 1 86  ? -2.019   21.738  3.139   1.00 72.23 86  A 1 
ATOM 672  N N   . PHE A 1 87  ? 0.682    21.303  1.383   1.00 74.45 87  A 1 
ATOM 673  C CA  . PHE A 1 87  ? 1.367    20.647  0.270   1.00 74.12 87  A 1 
ATOM 674  C C   . PHE A 1 87  ? 2.762    20.130  0.646   1.00 75.35 87  A 1 
ATOM 675  O O   . PHE A 1 87  ? 3.129    19.018  0.269   1.00 71.98 87  A 1 
ATOM 676  C CB  . PHE A 1 87  ? 1.436    21.609  -0.917  1.00 70.69 87  A 1 
ATOM 677  C CG  . PHE A 1 87  ? 1.934    20.961  -2.192  1.00 69.49 87  A 1 
ATOM 678  C CD1 . PHE A 1 87  ? 3.285    21.066  -2.569  1.00 63.76 87  A 1 
ATOM 679  C CD2 . PHE A 1 87  ? 1.052    20.219  -2.996  1.00 61.65 87  A 1 
ATOM 680  C CE1 . PHE A 1 87  ? 3.748    20.439  -3.738  1.00 57.91 87  A 1 
ATOM 681  C CE2 . PHE A 1 87  ? 1.511    19.590  -4.168  1.00 58.90 87  A 1 
ATOM 682  C CZ  . PHE A 1 87  ? 2.860    19.699  -4.535  1.00 61.57 87  A 1 
ATOM 683  N N   . TYR A 1 88  ? 3.541    20.919  1.379   1.00 73.37 88  A 1 
ATOM 684  C CA  . TYR A 1 88  ? 4.956    20.607  1.619   1.00 72.79 88  A 1 
ATOM 685  C C   . TYR A 1 88  ? 5.247    19.876  2.935   1.00 73.46 88  A 1 
ATOM 686  O O   . TYR A 1 88  ? 6.259    19.182  3.021   1.00 68.55 88  A 1 
ATOM 687  C CB  . TYR A 1 88  ? 5.783    21.895  1.546   1.00 69.78 88  A 1 
ATOM 688  C CG  . TYR A 1 88  ? 5.917    22.450  0.143   1.00 70.32 88  A 1 
ATOM 689  C CD1 . TYR A 1 88  ? 6.731    21.801  -0.814  1.00 64.93 88  A 1 
ATOM 690  C CD2 . TYR A 1 88  ? 5.225    23.615  -0.217  1.00 63.68 88  A 1 
ATOM 691  C CE1 . TYR A 1 88  ? 6.840    22.314  -2.114  1.00 58.88 88  A 1 
ATOM 692  C CE2 . TYR A 1 88  ? 5.325    24.137  -1.513  1.00 59.53 88  A 1 
ATOM 693  C CZ  . TYR A 1 88  ? 6.130    23.484  -2.460  1.00 61.86 88  A 1 
ATOM 694  O OH  . TYR A 1 88  ? 6.199    24.003  -3.728  1.00 59.41 88  A 1 
ATOM 695  N N   . ARG A 1 89  ? 4.415    20.043  3.966   1.00 73.70 89  A 1 
ATOM 696  C CA  . ARG A 1 89  ? 4.704    19.432  5.272   1.00 73.27 89  A 1 
ATOM 697  C C   . ARG A 1 89  ? 4.204    17.994  5.388   1.00 74.06 89  A 1 
ATOM 698  O O   . ARG A 1 89  ? 4.790    17.217  6.135   1.00 69.80 89  A 1 
ATOM 699  C CB  . ARG A 1 89  ? 4.138    20.276  6.419   1.00 70.50 89  A 1 
ATOM 700  C CG  . ARG A 1 89  ? 4.734    21.692  6.487   1.00 68.36 89  A 1 
ATOM 701  C CD  . ARG A 1 89  ? 4.268    22.353  7.781   1.00 66.01 89  A 1 
ATOM 702  N NE  . ARG A 1 89  ? 4.659    23.772  7.845   1.00 59.11 89  A 1 
ATOM 703  C CZ  . ARG A 1 89  ? 4.653    24.534  8.917   1.00 53.76 89  A 1 
ATOM 704  N NH1 . ARG A 1 89  ? 4.390    24.060  10.100  1.00 50.21 89  A 1 
ATOM 705  N NH2 . ARG A 1 89  ? 4.894    25.807  8.800   1.00 47.72 89  A 1 
ATOM 706  N N   . LEU A 1 90  ? 3.149    17.653  4.676   1.00 77.57 90  A 1 
ATOM 707  C CA  . LEU A 1 90  ? 2.545    16.322  4.718   1.00 76.03 90  A 1 
ATOM 708  C C   . LEU A 1 90  ? 2.541    15.691  3.327   1.00 77.19 90  A 1 
ATOM 709  O O   . LEU A 1 90  ? 1.861    16.158  2.419   1.00 73.42 90  A 1 
ATOM 710  C CB  . LEU A 1 90  ? 1.127    16.424  5.303   1.00 72.16 90  A 1 
ATOM 711  C CG  . LEU A 1 90  ? 1.114    16.227  6.827   1.00 68.13 90  A 1 
ATOM 712  C CD1 . LEU A 1 90  ? -0.105   16.897  7.432   1.00 63.35 90  A 1 
ATOM 713  C CD2 . LEU A 1 90  ? 1.057    14.744  7.180   1.00 63.14 90  A 1 
ATOM 714  N N   . SER A 1 91  ? 3.262    14.593  3.189   1.00 76.85 91  A 1 
ATOM 715  C CA  . SER A 1 91  ? 3.252    13.790  1.965   1.00 76.39 91  A 1 
ATOM 716  C C   . SER A 1 91  ? 1.973    12.962  1.821   1.00 78.43 91  A 1 
ATOM 717  O O   . SER A 1 91  ? 1.450    12.815  0.717   1.00 73.82 91  A 1 
ATOM 718  C CB  . SER A 1 91  ? 4.471    12.861  1.953   1.00 72.67 91  A 1 
ATOM 719  O OG  . SER A 1 91  ? 4.495    12.051  3.114   1.00 64.98 91  A 1 
ATOM 720  N N   . ASN A 1 92  ? 1.462    12.444  2.937   1.00 80.79 92  A 1 
ATOM 721  C CA  . ASN A 1 92  ? 0.245    11.645  2.947   1.00 81.28 92  A 1 
ATOM 722  C C   . ASN A 1 92  ? -0.642   11.994  4.158   1.00 82.72 92  A 1 
ATOM 723  O O   . ASN A 1 92  ? -0.506   11.383  5.222   1.00 79.87 92  A 1 
ATOM 724  C CB  . ASN A 1 92  ? 0.618    10.157  2.875   1.00 78.21 92  A 1 
ATOM 725  C CG  . ASN A 1 92  ? -0.601   9.297   2.578   1.00 72.61 92  A 1 
ATOM 726  O OD1 . ASN A 1 92  ? -1.738   9.726   2.637   1.00 64.13 92  A 1 
ATOM 727  N ND2 . ASN A 1 92  ? -0.380   8.048   2.230   1.00 64.45 92  A 1 
ATOM 728  N N   . PRO A 1 93  ? -1.558   12.957  4.001   1.00 81.29 93  A 1 
ATOM 729  C CA  . PRO A 1 93  ? -2.415   13.392  5.097   1.00 81.00 93  A 1 
ATOM 730  C C   . PRO A 1 93  ? -3.342   12.287  5.599   1.00 83.41 93  A 1 
ATOM 731  O O   . PRO A 1 93  ? -3.600   12.211  6.795   1.00 82.11 93  A 1 
ATOM 732  C CB  . PRO A 1 93  ? -3.200   14.585  4.536   1.00 79.19 93  A 1 
ATOM 733  C CG  . PRO A 1 93  ? -3.208   14.357  3.028   1.00 75.02 93  A 1 
ATOM 734  C CD  . PRO A 1 93  ? -1.863   13.686  2.780   1.00 76.50 93  A 1 
ATOM 735  N N   . THR A 1 94  ? -3.794   11.391  4.730   1.00 84.55 94  A 1 
ATOM 736  C CA  . THR A 1 94  ? -4.712   10.316  5.126   1.00 84.85 94  A 1 
ATOM 737  C C   . THR A 1 94  ? -4.063   9.337   6.098   1.00 86.43 94  A 1 
ATOM 738  O O   . THR A 1 94  ? -4.692   8.929   7.070   1.00 85.15 94  A 1 
ATOM 739  C CB  . THR A 1 94  ? -5.255   9.542   3.913   1.00 83.15 94  A 1 
ATOM 740  O OG1 . THR A 1 94  ? -4.225   8.956   3.158   1.00 73.53 94  A 1 
ATOM 741  C CG2 . THR A 1 94  ? -6.059   10.432  2.968   1.00 70.62 94  A 1 
ATOM 742  N N   . THR A 1 95  ? -2.799   9.002   5.890   1.00 86.89 95  A 1 
ATOM 743  C CA  . THR A 1 95  ? -2.054   8.129   6.804   1.00 87.01 95  A 1 
ATOM 744  C C   . THR A 1 95  ? -1.839   8.799   8.159   1.00 87.90 95  A 1 
ATOM 745  O O   . THR A 1 95  ? -1.985   8.148   9.189   1.00 86.48 95  A 1 
ATOM 746  C CB  . THR A 1 95  ? -0.706   7.724   6.198   1.00 85.75 95  A 1 
ATOM 747  O OG1 . THR A 1 95  ? -0.920   7.132   4.936   1.00 75.51 95  A 1 
ATOM 748  C CG2 . THR A 1 95  ? 0.030    6.679   7.031   1.00 71.57 95  A 1 
ATOM 749  N N   . GLN A 1 96  ? -1.550   10.091  8.165   1.00 85.89 96  A 1 
ATOM 750  C CA  . GLN A 1 96  ? -1.362   10.844  9.404   1.00 84.93 96  A 1 
ATOM 751  C C   . GLN A 1 96  ? -2.664   10.925  10.213  1.00 86.36 96  A 1 
ATOM 752  O O   . GLN A 1 96  ? -2.666   10.635  11.406  1.00 85.58 96  A 1 
ATOM 753  C CB  . GLN A 1 96  ? -0.823   12.247  9.062   1.00 83.30 96  A 1 
ATOM 754  C CG  . GLN A 1 96  ? -0.082   12.876  10.256  1.00 75.71 96  A 1 
ATOM 755  C CD  . GLN A 1 96  ? 1.295    12.258  10.516  1.00 70.72 96  A 1 
ATOM 756  O OE1 . GLN A 1 96  ? 1.853    11.529  9.712   1.00 62.68 96  A 1 
ATOM 757  N NE2 . GLN A 1 96  ? 1.906    12.546  11.643  1.00 59.54 96  A 1 
ATOM 758  N N   . ILE A 1 97  ? -3.771   11.246  9.558   1.00 86.45 97  A 1 
ATOM 759  C CA  . ILE A 1 97  ? -5.098   11.275  10.188  1.00 86.29 97  A 1 
ATOM 760  C C   . ILE A 1 97  ? -5.436   9.901   10.775  1.00 87.65 97  A 1 
ATOM 761  O O   . ILE A 1 97  ? -5.810   9.814   11.939  1.00 87.52 97  A 1 
ATOM 762  C CB  . ILE A 1 97  ? -6.169   11.752  9.179   1.00 85.40 97  A 1 
ATOM 763  C CG1 . ILE A 1 97  ? -5.962   13.248  8.833   1.00 81.53 97  A 1 
ATOM 764  C CG2 . ILE A 1 97  ? -7.589   11.552  9.736   1.00 80.54 97  A 1 
ATOM 765  C CD1 . ILE A 1 97  ? -6.754   13.720  7.609   1.00 76.37 97  A 1 
ATOM 766  N N   . LYS A 1 98  ? -5.231   8.827   10.020  1.00 88.31 98  A 1 
ATOM 767  C CA  . LYS A 1 98  ? -5.465   7.464   10.511  1.00 88.92 98  A 1 
ATOM 768  C C   . LYS A 1 98  ? -4.649   7.151   11.765  1.00 89.27 98  A 1 
ATOM 769  O O   . LYS A 1 98  ? -5.192   6.577   12.703  1.00 88.53 98  A 1 
ATOM 770  C CB  . LYS A 1 98  ? -5.159   6.428   9.416   1.00 88.44 98  A 1 
ATOM 771  C CG  . LYS A 1 98  ? -6.267   6.379   8.350   1.00 81.15 98  A 1 
ATOM 772  C CD  . LYS A 1 98  ? -5.950   5.370   7.251   1.00 80.50 98  A 1 
ATOM 773  C CE  . LYS A 1 98  ? -7.087   5.386   6.225   1.00 71.42 98  A 1 
ATOM 774  N NZ  . LYS A 1 98  ? -6.973   4.305   5.215   1.00 63.15 98  A 1 
ATOM 775  N N   . ALA A 1 99  ? -3.389   7.539   11.798  1.00 89.66 99  A 1 
ATOM 776  C CA  . ALA A 1 99  ? -2.526   7.300   12.952  1.00 88.84 99  A 1 
ATOM 777  C C   . ALA A 1 99  ? -3.052   8.003   14.217  1.00 89.46 99  A 1 
ATOM 778  O O   . ALA A 1 99  ? -3.175   7.356   15.257  1.00 88.11 99  A 1 
ATOM 779  C CB  . ALA A 1 99  ? -1.096   7.735   12.605  1.00 88.08 99  A 1 
ATOM 780  N N   . TYR A 1 100 ? -3.439   9.270   14.112  1.00 88.01 100 A 1 
ATOM 781  C CA  . TYR A 1 100 ? -4.023   10.003  15.240  1.00 87.20 100 A 1 
ATOM 782  C C   . TYR A 1 100 ? -5.369   9.417   15.683  1.00 88.34 100 A 1 
ATOM 783  O O   . TYR A 1 100 ? -5.596   9.234   16.875  1.00 87.17 100 A 1 
ATOM 784  C CB  . TYR A 1 100 ? -4.175   11.491  14.880  1.00 86.13 100 A 1 
ATOM 785  C CG  . TYR A 1 100 ? -2.879   12.270  14.936  1.00 82.94 100 A 1 
ATOM 786  C CD1 . TYR A 1 100 ? -2.221   12.455  16.170  1.00 74.74 100 A 1 
ATOM 787  C CD2 . TYR A 1 100 ? -2.322   12.827  13.769  1.00 74.30 100 A 1 
ATOM 788  C CE1 . TYR A 1 100 ? -1.016   13.171  16.239  1.00 71.24 100 A 1 
ATOM 789  C CE2 . TYR A 1 100 ? -1.116   13.547  13.824  1.00 70.77 100 A 1 
ATOM 790  C CZ  . TYR A 1 100 ? -0.463   13.713  15.065  1.00 74.18 100 A 1 
ATOM 791  O OH  . TYR A 1 100 ? 0.727    14.409  15.126  1.00 72.40 100 A 1 
ATOM 792  N N   . VAL A 1 101 ? -6.231   9.063   14.746  1.00 88.39 101 A 1 
ATOM 793  C CA  . VAL A 1 101 ? -7.527   8.446   15.079  1.00 88.22 101 A 1 
ATOM 794  C C   . VAL A 1 101 ? -7.334   7.113   15.796  1.00 89.08 101 A 1 
ATOM 795  O O   . VAL A 1 101 ? -8.014   6.850   16.784  1.00 88.53 101 A 1 
ATOM 796  C CB  . VAL A 1 101 ? -8.383   8.260   13.819  1.00 87.87 101 A 1 
ATOM 797  C CG1 . VAL A 1 101 ? -9.690   7.506   14.100  1.00 79.85 101 A 1 
ATOM 798  C CG2 . VAL A 1 101 ? -8.765   9.618   13.246  1.00 80.59 101 A 1 
ATOM 799  N N   . PHE A 1 102 ? -6.388   6.288   15.342  1.00 91.49 102 A 1 
ATOM 800  C CA  . PHE A 1 102 ? -6.080   5.035   16.020  1.00 91.23 102 A 1 
ATOM 801  C C   . PHE A 1 102 ? -5.565   5.259   17.442  1.00 90.98 102 A 1 
ATOM 802  O O   . PHE A 1 102 ? -5.954   4.511   18.335  1.00 89.59 102 A 1 
ATOM 803  C CB  . PHE A 1 102 ? -5.049   4.228   15.219  1.00 90.23 102 A 1 
ATOM 804  C CG  . PHE A 1 102 ? -5.521   3.641   13.903  1.00 87.72 102 A 1 
ATOM 805  C CD1 . PHE A 1 102 ? -6.861   3.261   13.707  1.00 78.98 102 A 1 
ATOM 806  C CD2 . PHE A 1 102 ? -4.589   3.403   12.873  1.00 77.51 102 A 1 
ATOM 807  C CE1 . PHE A 1 102 ? -7.267   2.661   12.501  1.00 75.01 102 A 1 
ATOM 808  C CE2 . PHE A 1 102 ? -4.988   2.800   11.672  1.00 74.47 102 A 1 
ATOM 809  C CZ  . PHE A 1 102 ? -6.330   2.429   11.485  1.00 77.90 102 A 1 
ATOM 810  N N   . ASP A 1 103 ? -4.727   6.249   17.650  1.00 91.75 103 A 1 
ATOM 811  C CA  . ASP A 1 103 ? -4.201   6.561   18.974  1.00 90.61 103 A 1 
ATOM 812  C C   . ASP A 1 103 ? -5.320   7.001   19.932  1.00 90.74 103 A 1 
ATOM 813  O O   . ASP A 1 103 ? -5.504   6.390   20.987  1.00 89.50 103 A 1 
ATOM 814  C CB  . ASP A 1 103 ? -3.096   7.616   18.837  1.00 89.96 103 A 1 
ATOM 815  C CG  . ASP A 1 103 ? -2.268   7.751   20.117  1.00 83.93 103 A 1 
ATOM 816  O OD1 . ASP A 1 103 ? -1.953   6.690   20.705  1.00 74.37 103 A 1 
ATOM 817  O OD2 . ASP A 1 103 ? -1.911   8.893   20.462  1.00 74.39 103 A 1 
ATOM 818  N N   . VAL A 1 104 ? -6.151   7.949   19.519  1.00 89.92 104 A 1 
ATOM 819  C CA  . VAL A 1 104 ? -7.258   8.445   20.355  1.00 88.75 104 A 1 
ATOM 820  C C   . VAL A 1 104 ? -8.276   7.345   20.663  1.00 89.14 104 A 1 
ATOM 821  O O   . VAL A 1 104 ? -8.637   7.143   21.824  1.00 88.89 104 A 1 
ATOM 822  C CB  . VAL A 1 104 ? -7.952   9.656   19.710  1.00 88.24 104 A 1 
ATOM 823  C CG1 . VAL A 1 104 ? -9.093   10.168  20.604  1.00 79.99 104 A 1 
ATOM 824  C CG2 . VAL A 1 104 ? -6.980   10.817  19.501  1.00 80.74 104 A 1 
ATOM 825  N N   . ILE A 1 105 ? -8.709   6.588   19.666  1.00 89.39 105 A 1 
ATOM 826  C CA  . ILE A 1 105 ? -9.682   5.502   19.866  1.00 88.64 105 A 1 
ATOM 827  C C   . ILE A 1 105 ? -9.109   4.425   20.788  1.00 88.84 105 A 1 
ATOM 828  O O   . ILE A 1 105 ? -9.783   3.987   21.722  1.00 87.83 105 A 1 
ATOM 829  C CB  . ILE A 1 105 ? -10.169  4.931   18.512  1.00 88.21 105 A 1 
ATOM 830  C CG1 . ILE A 1 105 ? -11.036  5.987   17.784  1.00 85.39 105 A 1 
ATOM 831  C CG2 . ILE A 1 105 ? -10.979  3.637   18.708  1.00 84.32 105 A 1 
ATOM 832  C CD1 . ILE A 1 105 ? -11.502  5.575   16.381  1.00 79.23 105 A 1 
ATOM 833  N N   . ARG A 1 106 ? -7.853   4.032   20.600  1.00 91.33 106 A 1 
ATOM 834  C CA  . ARG A 1 106 ? -7.180   3.043   21.459  1.00 90.71 106 A 1 
ATOM 835  C C   . ARG A 1 106 ? -6.874   3.570   22.866  1.00 90.50 106 A 1 
ATOM 836  O O   . ARG A 1 106 ? -6.662   2.765   23.766  1.00 88.28 106 A 1 
ATOM 837  C CB  . ARG A 1 106 ? -5.895   2.544   20.789  1.00 89.95 106 A 1 
ATOM 838  C CG  . ARG A 1 106 ? -6.178   1.629   19.587  1.00 85.28 106 A 1 
ATOM 839  C CD  . ARG A 1 106 ? -4.868   1.277   18.900  1.00 83.06 106 A 1 
ATOM 840  N NE  . ARG A 1 106 ? -5.073   0.356   17.768  1.00 78.85 106 A 1 
ATOM 841  C CZ  . ARG A 1 106 ? -4.128   -0.135  16.984  1.00 73.80 106 A 1 
ATOM 842  N NH1 . ARG A 1 106 ? -2.867   0.176   17.154  1.00 66.42 106 A 1 
ATOM 843  N NH2 . ARG A 1 106 ? -4.442   -0.949  16.014  1.00 68.79 106 A 1 
ATOM 844  N N   . ALA A 1 107 ? -6.839   4.867   23.072  1.00 91.35 107 A 1 
ATOM 845  C CA  . ALA A 1 107 ? -6.700   5.462   24.395  1.00 90.17 107 A 1 
ATOM 846  C C   . ALA A 1 107 ? -8.043   5.581   25.141  1.00 90.44 107 A 1 
ATOM 847  O O   . ALA A 1 107 ? -8.083   5.420   26.368  1.00 88.13 107 A 1 
ATOM 848  C CB  . ALA A 1 107 ? -6.019   6.825   24.244  1.00 89.32 107 A 1 
ATOM 849  N N   . CYS A 1 108 ? -9.128   5.847   24.416  1.00 91.11 108 A 1 
ATOM 850  C CA  . CYS A 1 108 ? -10.452  6.090   24.996  1.00 89.94 108 A 1 
ATOM 851  C C   . CYS A 1 108 ? -11.263  4.806   25.216  1.00 90.92 108 A 1 
ATOM 852  O O   . CYS A 1 108 ? -11.716  4.550   26.330  1.00 89.45 108 A 1 
ATOM 853  C CB  . CYS A 1 108 ? -11.214  7.098   24.114  1.00 87.99 108 A 1 
ATOM 854  S SG  . CYS A 1 108 ? -10.406  8.726   24.211  1.00 77.87 108 A 1 
ATOM 855  N N   . VAL A 1 109 ? -11.408  3.978   24.187  1.00 90.13 109 A 1 
ATOM 856  C CA  . VAL A 1 109 ? -12.311  2.811   24.221  1.00 90.24 109 A 1 
ATOM 857  C C   . VAL A 1 109 ? -11.951  1.770   25.295  1.00 91.01 109 A 1 
ATOM 858  O O   . VAL A 1 109 ? -12.864  1.300   25.971  1.00 89.94 109 A 1 
ATOM 859  C CB  . VAL A 1 109 ? -12.455  2.172   22.826  1.00 89.65 109 A 1 
ATOM 860  C CG1 . VAL A 1 109 ? -13.325  0.917   22.844  1.00 82.05 109 A 1 
ATOM 861  C CG2 . VAL A 1 109 ? -13.088  3.160   21.839  1.00 82.25 109 A 1 
ATOM 862  N N   . PRO A 1 110 ? -10.666  1.437   25.568  1.00 92.76 110 A 1 
ATOM 863  C CA  . PRO A 1 110 ? -10.329  0.467   26.624  1.00 91.90 110 A 1 
ATOM 864  C C   . PRO A 1 110 ? -10.707  0.899   28.047  1.00 92.07 110 A 1 
ATOM 865  O O   . PRO A 1 110 ? -10.648  0.082   28.975  1.00 89.63 110 A 1 
ATOM 866  C CB  . PRO A 1 110 ? -8.816   0.249   26.504  1.00 90.93 110 A 1 
ATOM 867  C CG  . PRO A 1 110 ? -8.517   0.608   25.057  1.00 89.19 110 A 1 
ATOM 868  C CD  . PRO A 1 110 ? -9.487   1.750   24.789  1.00 91.47 110 A 1 
ATOM 869  N N   . LYS A 1 111 ? -11.062  2.153   28.258  1.00 91.20 111 A 1 
ATOM 870  C CA  . LYS A 1 111 ? -11.511  2.679   29.554  1.00 90.40 111 A 1 
ATOM 871  C C   . LYS A 1 111 ? -13.016  2.514   29.773  1.00 90.87 111 A 1 
ATOM 872  O O   . LYS A 1 111 ? -13.467  2.662   30.910  1.00 88.08 111 A 1 
ATOM 873  C CB  . LYS A 1 111 ? -11.113  4.157   29.689  1.00 89.36 111 A 1 
ATOM 874  C CG  . LYS A 1 111 ? -9.594   4.378   29.596  1.00 84.83 111 A 1 
ATOM 875  C CD  . LYS A 1 111 ? -9.267   5.874   29.652  1.00 81.96 111 A 1 
ATOM 876  C CE  . LYS A 1 111 ? -7.763   6.086   29.481  1.00 74.04 111 A 1 
ATOM 877  N NZ  . LYS A 1 111 ? -7.424   7.514   29.271  1.00 66.12 111 A 1 
ATOM 878  N N   . LEU A 1 112 ? -13.755  2.210   28.721  1.00 91.01 112 A 1 
ATOM 879  C CA  . LEU A 1 112 ? -15.209  2.142   28.702  1.00 90.52 112 A 1 
ATOM 880  C C   . LEU A 1 112 ? -15.680  0.694   28.528  1.00 91.27 112 A 1 
ATOM 881  O O   . LEU A 1 112 ? -15.028  -0.105  27.852  1.00 89.48 112 A 1 
ATOM 882  C CB  . LEU A 1 112 ? -15.740  3.049   27.577  1.00 89.35 112 A 1 
ATOM 883  C CG  . LEU A 1 112 ? -15.352  4.539   27.702  1.00 86.78 112 A 1 
ATOM 884  C CD1 . LEU A 1 112 ? -15.830  5.309   26.473  1.00 79.64 112 A 1 
ATOM 885  C CD2 . LEU A 1 112 ? -15.944  5.192   28.948  1.00 79.57 112 A 1 
ATOM 886  N N   . ASN A 1 113 ? -16.809  0.357   29.133  1.00 91.02 113 A 1 
ATOM 887  C CA  . ASN A 1 113 ? -17.507  -0.885  28.818  1.00 90.76 113 A 1 
ATOM 888  C C   . ASN A 1 113 ? -18.175  -0.771  27.444  1.00 90.76 113 A 1 
ATOM 889  O O   . ASN A 1 113 ? -18.374  0.329   26.934  1.00 87.68 113 A 1 
ATOM 890  C CB  . ASN A 1 113 ? -18.535  -1.197  29.912  1.00 88.83 113 A 1 
ATOM 891  C CG  . ASN A 1 113 ? -17.915  -1.452  31.276  1.00 84.70 113 A 1 
ATOM 892  O OD1 . ASN A 1 113 ? -16.827  -1.982  31.442  1.00 75.25 113 A 1 
ATOM 893  N ND2 . ASN A 1 113 ? -18.630  -1.081  32.317  1.00 75.33 113 A 1 
ATOM 894  N N   . LEU A 1 114 ? -18.542  -1.909  26.857  1.00 90.46 114 A 1 
ATOM 895  C CA  . LEU A 1 114 ? -19.151  -1.916  25.526  1.00 89.43 114 A 1 
ATOM 896  C C   . LEU A 1 114 ? -20.423  -1.052  25.464  1.00 89.84 114 A 1 
ATOM 897  O O   . LEU A 1 114 ? -20.568  -0.264  24.532  1.00 88.56 114 A 1 
ATOM 898  C CB  . LEU A 1 114 ? -19.428  -3.371  25.115  1.00 88.32 114 A 1 
ATOM 899  C CG  . LEU A 1 114 ? -20.056  -3.498  23.710  1.00 86.28 114 A 1 
ATOM 900  C CD1 . LEU A 1 114 ? -19.142  -2.967  22.604  1.00 79.13 114 A 1 
ATOM 901  C CD2 . LEU A 1 114 ? -20.327  -4.967  23.411  1.00 79.25 114 A 1 
ATOM 902  N N   . ASP A 1 115 ? -21.293  -1.153  26.467  1.00 89.79 115 A 1 
ATOM 903  C CA  . ASP A 1 115 ? -22.523  -0.354  26.523  1.00 87.87 115 A 1 
ATOM 904  C C   . ASP A 1 115 ? -22.213  1.147   26.646  1.00 88.64 115 A 1 
ATOM 905  O O   . ASP A 1 115 ? -22.781  1.961   25.914  1.00 86.36 115 A 1 
ATOM 906  C CB  . ASP A 1 115 ? -23.414  -0.851  27.676  1.00 85.69 115 A 1 
ATOM 907  C CG  . ASP A 1 115 ? -23.908  -2.298  27.496  1.00 79.42 115 A 1 
ATOM 908  O OD1 . ASP A 1 115 ? -24.029  -2.759  26.337  1.00 71.41 115 A 1 
ATOM 909  O OD2 . ASP A 1 115 ? -24.158  -2.957  28.528  1.00 72.03 115 A 1 
ATOM 910  N N   . ASP A 1 116 ? -21.210  1.501   27.450  1.00 90.19 116 A 1 
ATOM 911  C CA  . ASP A 1 116 ? -20.770  2.889   27.607  1.00 90.37 116 A 1 
ATOM 912  C C   . ASP A 1 116 ? -20.175  3.447   26.305  1.00 91.16 116 A 1 
ATOM 913  O O   . ASP A 1 116 ? -20.329  4.631   26.016  1.00 89.35 116 A 1 
ATOM 914  C CB  . ASP A 1 116 ? -19.714  3.014   28.720  1.00 89.62 116 A 1 
ATOM 915  C CG  . ASP A 1 116 ? -20.121  2.507   30.104  1.00 85.30 116 A 1 
ATOM 916  O OD1 . ASP A 1 116 ? -21.315  2.547   30.451  1.00 76.66 116 A 1 
ATOM 917  O OD2 . ASP A 1 116 ? -19.195  2.065   30.832  1.00 77.76 116 A 1 
ATOM 918  N N   . VAL A 1 117 ? -19.507  2.607   25.485  1.00 90.06 117 A 1 
ATOM 919  C CA  . VAL A 1 117 ? -18.979  3.029   24.174  1.00 89.72 117 A 1 
ATOM 920  C C   . VAL A 1 117 ? -20.118  3.438   23.233  1.00 90.31 117 A 1 
ATOM 921  O O   . VAL A 1 117 ? -19.986  4.429   22.512  1.00 89.70 117 A 1 
ATOM 922  C CB  . VAL A 1 117 ? -18.100  1.940   23.523  1.00 89.44 117 A 1 
ATOM 923  C CG1 . VAL A 1 117 ? -17.616  2.321   22.119  1.00 81.73 117 A 1 
ATOM 924  C CG2 . VAL A 1 117 ? -16.838  1.667   24.346  1.00 81.61 117 A 1 
ATOM 925  N N   . PHE A 1 118 ? -21.234  2.714   23.248  1.00 90.58 118 A 1 
ATOM 926  C CA  . PHE A 1 118 ? -22.408  3.092   22.450  1.00 89.23 118 A 1 
ATOM 927  C C   . PHE A 1 118 ? -23.066  4.386   22.952  1.00 89.62 118 A 1 
ATOM 928  O O   . PHE A 1 118 ? -23.470  5.220   22.130  1.00 88.01 118 A 1 
ATOM 929  C CB  . PHE A 1 118 ? -23.435  1.955   22.437  1.00 87.54 118 A 1 
ATOM 930  C CG  . PHE A 1 118 ? -23.071  0.799   21.534  1.00 86.54 118 A 1 
ATOM 931  C CD1 . PHE A 1 118 ? -23.265  0.904   20.142  1.00 78.59 118 A 1 
ATOM 932  C CD2 . PHE A 1 118 ? -22.564  -0.392  22.072  1.00 77.84 118 A 1 
ATOM 933  C CE1 . PHE A 1 118 ? -22.950  -0.173  19.298  1.00 76.76 118 A 1 
ATOM 934  C CE2 . PHE A 1 118 ? -22.248  -1.474  21.232  1.00 76.41 118 A 1 
ATOM 935  C CZ  . PHE A 1 118 ? -22.440  -1.365  19.846  1.00 80.50 118 A 1 
ATOM 936  N N   . GLU A 1 119 ? -23.150  4.575   24.261  1.00 90.40 119 A 1 
ATOM 937  C CA  . GLU A 1 119 ? -23.739  5.782   24.849  1.00 90.06 119 A 1 
ATOM 938  C C   . GLU A 1 119 ? -22.849  7.017   24.668  1.00 90.28 119 A 1 
ATOM 939  O O   . GLU A 1 119 ? -23.328  8.088   24.282  1.00 88.38 119 A 1 
ATOM 940  C CB  . GLU A 1 119 ? -24.042  5.550   26.337  1.00 88.74 119 A 1 
ATOM 941  C CG  . GLU A 1 119 ? -25.191  4.552   26.539  1.00 78.36 119 A 1 
ATOM 942  C CD  . GLU A 1 119 ? -25.684  4.463   27.993  1.00 74.15 119 A 1 
ATOM 943  O OE1 . GLU A 1 119 ? -26.756  3.851   28.185  1.00 66.97 119 A 1 
ATOM 944  O OE2 . GLU A 1 119 ? -25.038  5.047   28.890  1.00 68.78 119 A 1 
ATOM 945  N N   . GLN A 1 120 ? -21.540  6.859   24.870  1.00 90.62 120 A 1 
ATOM 946  C CA  . GLN A 1 120 ? -20.560  7.949   24.854  1.00 90.28 120 A 1 
ATOM 947  C C   . GLN A 1 120 ? -19.897  8.154   23.487  1.00 90.95 120 A 1 
ATOM 948  O O   . GLN A 1 120 ? -18.881  8.846   23.382  1.00 88.81 120 A 1 
ATOM 949  C CB  . GLN A 1 120 ? -19.529  7.757   25.975  1.00 89.17 120 A 1 
ATOM 950  C CG  . GLN A 1 120 ? -20.188  7.725   27.364  1.00 84.61 120 A 1 
ATOM 951  C CD  . GLN A 1 120 ? -19.171  7.632   28.504  1.00 79.14 120 A 1 
ATOM 952  O OE1 . GLN A 1 120 ? -17.964  7.609   28.323  1.00 71.97 120 A 1 
ATOM 953  N NE2 . GLN A 1 120 ? -19.638  7.578   29.731  1.00 68.30 120 A 1 
ATOM 954  N N   . LYS A 1 121 ? -20.458  7.608   22.406  1.00 90.21 121 A 1 
ATOM 955  C CA  . LYS A 1 121 ? -19.884  7.753   21.060  1.00 89.37 121 A 1 
ATOM 956  C C   . LYS A 1 121 ? -19.618  9.204   20.648  1.00 89.95 121 A 1 
ATOM 957  O O   . LYS A 1 121 ? -18.644  9.481   19.957  1.00 89.14 121 A 1 
ATOM 958  C CB  . LYS A 1 121 ? -20.776  7.042   20.030  1.00 87.57 121 A 1 
ATOM 959  C CG  . LYS A 1 121 ? -22.127  7.741   19.803  1.00 81.09 121 A 1 
ATOM 960  C CD  . LYS A 1 121 ? -22.945  7.010   18.742  1.00 80.40 121 A 1 
ATOM 961  C CE  . LYS A 1 121 ? -24.228  7.796   18.455  1.00 71.76 121 A 1 
ATOM 962  N NZ  . LYS A 1 121 ? -24.974  7.191   17.341  1.00 67.60 121 A 1 
ATOM 963  N N   . ASN A 1 122 ? -20.449  10.133  21.086  1.00 90.86 122 A 1 
ATOM 964  C CA  . ASN A 1 122 ? -20.292  11.555  20.784  1.00 90.14 122 A 1 
ATOM 965  C C   . ASN A 1 122 ? -19.107  12.173  21.538  1.00 90.65 122 A 1 
ATOM 966  O O   . ASN A 1 122 ? -18.418  13.023  20.987  1.00 89.40 122 A 1 
ATOM 967  C CB  . ASN A 1 122 ? -21.593  12.298  21.121  1.00 88.93 122 A 1 
ATOM 968  C CG  . ASN A 1 122 ? -22.771  11.931  20.231  1.00 83.45 122 A 1 
ATOM 969  O OD1 . ASN A 1 122 ? -22.669  11.357  19.166  1.00 73.41 122 A 1 
ATOM 970  N ND2 . ASN A 1 122 ? -23.968  12.279  20.664  1.00 73.82 122 A 1 
ATOM 971  N N   . GLU A 1 123 ? -18.836  11.741  22.766  1.00 90.85 123 A 1 
ATOM 972  C CA  . GLU A 1 123 ? -17.666  12.188  23.526  1.00 90.29 123 A 1 
ATOM 973  C C   . GLU A 1 123 ? -16.369  11.641  22.929  1.00 90.95 123 A 1 
ATOM 974  O O   . GLU A 1 123 ? -15.384  12.370  22.824  1.00 89.54 123 A 1 
ATOM 975  C CB  . GLU A 1 123 ? -17.764  11.764  24.995  1.00 90.14 123 A 1 
ATOM 976  C CG  . GLU A 1 123 ? -18.912  12.462  25.738  1.00 79.46 123 A 1 
ATOM 977  C CD  . GLU A 1 123 ? -18.875  12.216  27.250  1.00 69.39 123 A 1 
ATOM 978  O OE1 . GLU A 1 123 ? -19.498  13.025  27.974  1.00 59.96 123 A 1 
ATOM 979  O OE2 . GLU A 1 123 ? -18.219  11.240  27.681  1.00 59.44 123 A 1 
ATOM 980  N N   . ILE A 1 124 ? -16.384  10.396  22.464  1.00 90.12 124 A 1 
ATOM 981  C CA  . ILE A 1 124 ? -15.264  9.802   21.731  1.00 89.33 124 A 1 
ATOM 982  C C   . ILE A 1 124 ? -15.023  10.582  20.437  1.00 90.04 124 A 1 
ATOM 983  O O   . ILE A 1 124 ? -13.896  10.995  20.181  1.00 89.44 124 A 1 
ATOM 984  C CB  . ILE A 1 124 ? -15.502  8.302   21.454  1.00 88.97 124 A 1 
ATOM 985  C CG1 . ILE A 1 124 ? -15.678  7.515   22.772  1.00 86.13 124 A 1 
ATOM 986  C CG2 . ILE A 1 124 ? -14.329  7.716   20.639  1.00 85.27 124 A 1 
ATOM 987  C CD1 . ILE A 1 124 ? -16.148  6.070   22.571  1.00 80.75 124 A 1 
ATOM 988  N N   . ALA A 1 125 ? -16.068  10.848  19.656  1.00 90.27 125 A 1 
ATOM 989  C CA  . ALA A 1 125 ? -15.967  11.622  18.424  1.00 89.77 125 A 1 
ATOM 990  C C   . ALA A 1 125 ? -15.399  13.023  18.673  1.00 90.36 125 A 1 
ATOM 991  O O   . ALA A 1 125 ? -14.493  13.451  17.961  1.00 89.78 125 A 1 
ATOM 992  C CB  . ALA A 1 125 ? -17.347  11.699  17.761  1.00 89.53 125 A 1 
ATOM 993  N N   . LYS A 1 126 ? -15.862  13.699  19.719  1.00 90.85 126 A 1 
ATOM 994  C CA  . LYS A 1 126 ? -15.373  15.021  20.105  1.00 90.55 126 A 1 
ATOM 995  C C   . LYS A 1 126 ? -13.907  14.992  20.542  1.00 90.83 126 A 1 
ATOM 996  O O   . LYS A 1 126 ? -13.138  15.861  20.152  1.00 89.82 126 A 1 
ATOM 997  C CB  . LYS A 1 126 ? -16.282  15.582  21.202  1.00 90.50 126 A 1 
ATOM 998  C CG  . LYS A 1 126 ? -15.969  17.055  21.453  1.00 79.18 126 A 1 
ATOM 999  C CD  . LYS A 1 126 ? -16.890  17.624  22.532  1.00 74.55 126 A 1 
ATOM 1000 C CE  . LYS A 1 126 ? -16.486  19.077  22.744  1.00 63.31 126 A 1 
ATOM 1001 N NZ  . LYS A 1 126 ? -17.210  19.683  23.877  1.00 54.93 126 A 1 
ATOM 1002 N N   . SER A 1 127 ? -13.503  13.979  21.295  1.00 90.26 127 A 1 
ATOM 1003 C CA  . SER A 1 127 ? -12.105  13.805  21.705  1.00 89.29 127 A 1 
ATOM 1004 C C   . SER A 1 127 ? -11.193  13.580  20.496  1.00 89.92 127 A 1 
ATOM 1005 O O   . SER A 1 127 ? -10.130  14.184  20.403  1.00 88.54 127 A 1 
ATOM 1006 C CB  . SER A 1 127 ? -11.964  12.627  22.672  1.00 88.96 127 A 1 
ATOM 1007 O OG  . SER A 1 127 ? -12.802  12.786  23.804  1.00 76.87 127 A 1 
ATOM 1008 N N   . VAL A 1 128 ? -11.637  12.761  19.542  1.00 88.93 128 A 1 
ATOM 1009 C CA  . VAL A 1 128 ? -10.927  12.543  18.275  1.00 87.90 128 A 1 
ATOM 1010 C C   . VAL A 1 128 ? -10.836  13.840  17.469  1.00 88.81 128 A 1 
ATOM 1011 O O   . VAL A 1 128 ? -9.773   14.146  16.940  1.00 88.80 128 A 1 
ATOM 1012 C CB  . VAL A 1 128 ? -11.604  11.434  17.447  1.00 87.47 128 A 1 
ATOM 1013 C CG1 . VAL A 1 128 ? -10.998  11.277  16.049  1.00 79.82 128 A 1 
ATOM 1014 C CG2 . VAL A 1 128 ? -11.483  10.064  18.122  1.00 79.75 128 A 1 
ATOM 1015 N N   . GLU A 1 129 ? -11.915  14.599  17.383  1.00 90.12 129 A 1 
ATOM 1016 C CA  . GLU A 1 129 ? -11.960  15.867  16.651  1.00 89.94 129 A 1 
ATOM 1017 C C   . GLU A 1 129 ? -11.007  16.903  17.250  1.00 90.26 129 A 1 
ATOM 1018 O O   . GLU A 1 129 ? -10.205  17.472  16.515  1.00 89.20 129 A 1 
ATOM 1019 C CB  . GLU A 1 129 ? -13.408  16.383  16.620  1.00 88.52 129 A 1 
ATOM 1020 C CG  . GLU A 1 129 ? -13.587  17.621  15.731  1.00 80.49 129 A 1 
ATOM 1021 C CD  . GLU A 1 129 ? -15.059  18.080  15.629  1.00 76.94 129 A 1 
ATOM 1022 O OE1 . GLU A 1 129 ? -15.288  19.184  15.094  1.00 68.78 129 A 1 
ATOM 1023 O OE2 . GLU A 1 129 ? -15.965  17.329  16.055  1.00 70.71 129 A 1 
ATOM 1024 N N   . GLU A 1 130 ? -11.029  17.103  18.567  1.00 91.33 130 A 1 
ATOM 1025 C CA  . GLU A 1 130 ? -10.163  18.067  19.250  1.00 90.53 130 A 1 
ATOM 1026 C C   . GLU A 1 130 ? -8.675   17.733  19.069  1.00 90.39 130 A 1 
ATOM 1027 O O   . GLU A 1 130 ? -7.856   18.619  18.813  1.00 88.69 130 A 1 
ATOM 1028 C CB  . GLU A 1 130 ? -10.518  18.120  20.750  1.00 90.28 130 A 1 
ATOM 1029 C CG  . GLU A 1 130 ? -11.829  18.871  21.036  1.00 80.04 130 A 1 
ATOM 1030 C CD  . GLU A 1 130 ? -12.233  18.915  22.528  1.00 73.96 130 A 1 
ATOM 1031 O OE1 . GLU A 1 130 ? -13.336  19.437  22.829  1.00 67.59 130 A 1 
ATOM 1032 O OE2 . GLU A 1 130 ? -11.450  18.453  23.392  1.00 68.54 130 A 1 
ATOM 1033 N N   . GLU A 1 131 ? -8.324   16.463  19.159  1.00 90.46 131 A 1 
ATOM 1034 C CA  . GLU A 1 131 ? -6.929   16.033  19.035  1.00 89.13 131 A 1 
ATOM 1035 C C   . GLU A 1 131 ? -6.441   16.073  17.580  1.00 89.58 131 A 1 
ATOM 1036 O O   . GLU A 1 131 ? -5.326   16.527  17.307  1.00 87.83 131 A 1 
ATOM 1037 C CB  . GLU A 1 131 ? -6.779   14.663  19.708  1.00 88.32 131 A 1 
ATOM 1038 C CG  . GLU A 1 131 ? -5.329   14.351  20.086  1.00 77.60 131 A 1 
ATOM 1039 C CD  . GLU A 1 131 ? -5.201   13.442  21.333  1.00 70.67 131 A 1 
ATOM 1040 O OE1 . GLU A 1 131 ? -4.074   13.350  21.857  1.00 62.22 131 A 1 
ATOM 1041 O OE2 . GLU A 1 131 ? -6.221   12.893  21.809  1.00 62.07 131 A 1 
ATOM 1042 N N   . LEU A 1 132 ? -7.301   15.698  16.633  1.00 88.59 132 A 1 
ATOM 1043 C CA  . LEU A 1 132 ? -7.033   15.844  15.204  1.00 87.88 132 A 1 
ATOM 1044 C C   . LEU A 1 132 ? -6.902   17.302  14.786  1.00 88.44 132 A 1 
ATOM 1045 O O   . LEU A 1 132 ? -5.958   17.627  14.074  1.00 87.32 132 A 1 
ATOM 1046 C CB  . LEU A 1 132 ? -8.145   15.187  14.372  1.00 86.80 132 A 1 
ATOM 1047 C CG  . LEU A 1 132 ? -7.898   13.699  14.093  1.00 82.91 132 A 1 
ATOM 1048 C CD1 . LEU A 1 132 ? -9.183   13.088  13.550  1.00 76.15 132 A 1 
ATOM 1049 C CD2 . LEU A 1 132 ? -6.809   13.499  13.041  1.00 75.92 132 A 1 
ATOM 1050 N N   . ASP A 1 133 ? -7.806   18.166  15.207  1.00 89.45 133 A 1 
ATOM 1051 C CA  . ASP A 1 133 ? -7.780   19.575  14.836  1.00 88.39 133 A 1 
ATOM 1052 C C   . ASP A 1 133 ? -6.501   20.241  15.350  1.00 88.47 133 A 1 
ATOM 1053 O O   . ASP A 1 133 ? -5.767   20.880  14.591  1.00 86.45 133 A 1 
ATOM 1054 C CB  . ASP A 1 133 ? -9.045   20.285  15.343  1.00 86.99 133 A 1 
ATOM 1055 C CG  . ASP A 1 133 ? -9.142   21.704  14.769  1.00 79.80 133 A 1 
ATOM 1056 O OD1 . ASP A 1 133 ? -8.955   21.843  13.538  1.00 69.74 133 A 1 
ATOM 1057 O OD2 . ASP A 1 133 ? -9.344   22.650  15.554  1.00 69.86 133 A 1 
ATOM 1058 N N   . LYS A 1 134 ? -6.132   19.974  16.590  1.00 88.27 134 A 1 
ATOM 1059 C CA  . LYS A 1 134 ? -4.889   20.475  17.176  1.00 87.30 134 A 1 
ATOM 1060 C C   . LYS A 1 134 ? -3.643   20.000  16.424  1.00 87.10 134 A 1 
ATOM 1061 O O   . LYS A 1 134 ? -2.710   20.785  16.229  1.00 84.07 134 A 1 
ATOM 1062 C CB  . LYS A 1 134 ? -4.858   20.048  18.649  1.00 86.52 134 A 1 
ATOM 1063 C CG  . LYS A 1 134 ? -3.708   20.707  19.421  1.00 76.83 134 A 1 
ATOM 1064 C CD  . LYS A 1 134 ? -3.774   20.240  20.876  1.00 74.39 134 A 1 
ATOM 1065 C CE  . LYS A 1 134 ? -2.651   20.858  21.704  1.00 64.54 134 A 1 
ATOM 1066 N NZ  . LYS A 1 134 ? -2.690   20.329  23.085  1.00 57.43 134 A 1 
ATOM 1067 N N   . ALA A 1 135 ? -3.615   18.745  16.008  1.00 87.03 135 A 1 
ATOM 1068 C CA  . ALA A 1 135 ? -2.481   18.194  15.272  1.00 85.24 135 A 1 
ATOM 1069 C C   . ALA A 1 135 ? -2.445   18.658  13.807  1.00 86.02 135 A 1 
ATOM 1070 O O   . ALA A 1 135 ? -1.394   19.054  13.296  1.00 83.14 135 A 1 
ATOM 1071 C CB  . ALA A 1 135 ? -2.538   16.666  15.382  1.00 83.55 135 A 1 
ATOM 1072 N N   . MET A 1 136 ? -3.584   18.647  13.128  1.00 85.77 136 A 1 
ATOM 1073 C CA  . MET A 1 136 ? -3.672   18.866  11.685  1.00 84.74 136 A 1 
ATOM 1074 C C   . MET A 1 136 ? -3.707   20.345  11.295  1.00 85.30 136 A 1 
ATOM 1075 O O   . MET A 1 136 ? -3.231   20.695  10.213  1.00 83.90 136 A 1 
ATOM 1076 C CB  . MET A 1 136 ? -4.877   18.099  11.123  1.00 84.01 136 A 1 
ATOM 1077 C CG  . MET A 1 136 ? -4.711   16.573  11.232  1.00 80.93 136 A 1 
ATOM 1078 S SD  . MET A 1 136 ? -3.290   15.869  10.321  1.00 77.45 136 A 1 
ATOM 1079 C CE  . MET A 1 136 ? -3.826   16.156  8.621   1.00 67.47 136 A 1 
ATOM 1080 N N   . THR A 1 137 ? -4.174   21.233  12.172  1.00 85.08 137 A 1 
ATOM 1081 C CA  . THR A 1 137 ? -4.135   22.690  11.929  1.00 83.96 137 A 1 
ATOM 1082 C C   . THR A 1 137 ? -2.708   23.203  11.726  1.00 83.91 137 A 1 
ATOM 1083 O O   . THR A 1 137 ? -2.471   24.100  10.911  1.00 81.23 137 A 1 
ATOM 1084 C CB  . THR A 1 137 ? -4.803   23.441  13.091  1.00 82.94 137 A 1 
ATOM 1085 O OG1 . THR A 1 137 ? -6.174   23.166  13.080  1.00 72.34 137 A 1 
ATOM 1086 C CG2 . THR A 1 137 ? -4.712   24.962  12.982  1.00 69.14 137 A 1 
ATOM 1087 N N   . ALA A 1 138 ? -1.730   22.596  12.396  1.00 83.45 138 A 1 
ATOM 1088 C CA  . ALA A 1 138 ? -0.316   22.920  12.204  1.00 81.58 138 A 1 
ATOM 1089 C C   . ALA A 1 138 ? 0.190    22.598  10.785  1.00 82.35 138 A 1 
ATOM 1090 O O   . ALA A 1 138 ? 1.109    23.254  10.282  1.00 78.34 138 A 1 
ATOM 1091 C CB  . ALA A 1 138 ? 0.499    22.160  13.261  1.00 79.70 138 A 1 
ATOM 1092 N N   . TYR A 1 139 ? -0.443   21.636  10.123  1.00 83.86 139 A 1 
ATOM 1093 C CA  . TYR A 1 139 ? -0.125   21.198  8.765   1.00 82.76 139 A 1 
ATOM 1094 C C   . TYR A 1 139 ? -1.016   21.840  7.687   1.00 83.09 139 A 1 
ATOM 1095 O O   . TYR A 1 139 ? -0.886   21.515  6.512   1.00 78.72 139 A 1 
ATOM 1096 C CB  . TYR A 1 139 ? -0.177   19.671  8.715   1.00 81.56 139 A 1 
ATOM 1097 C CG  . TYR A 1 139 ? 0.768    18.988  9.682   1.00 80.56 139 A 1 
ATOM 1098 C CD1 . TYR A 1 139 ? 2.164    19.088  9.506   1.00 74.29 139 A 1 
ATOM 1099 C CD2 . TYR A 1 139 ? 0.263    18.247  10.764  1.00 74.12 139 A 1 
ATOM 1100 C CE1 . TYR A 1 139 ? 3.045    18.450  10.390  1.00 71.07 139 A 1 
ATOM 1101 C CE2 . TYR A 1 139 ? 1.134    17.602  11.655  1.00 71.72 139 A 1 
ATOM 1102 C CZ  . TYR A 1 139 ? 2.528    17.702  11.463  1.00 73.74 139 A 1 
ATOM 1103 O OH  . TYR A 1 139 ? 3.391    17.059  12.326  1.00 71.81 139 A 1 
ATOM 1104 N N   . GLY A 1 140 ? -1.906   22.762  8.071   1.00 81.14 140 A 1 
ATOM 1105 C CA  . GLY A 1 140 ? -2.772   23.466  7.123   1.00 79.54 140 A 1 
ATOM 1106 C C   . GLY A 1 140 ? -4.047   22.716  6.737   1.00 81.60 140 A 1 
ATOM 1107 O O   . GLY A 1 140 ? -4.652   23.038  5.712   1.00 77.24 140 A 1 
ATOM 1108 N N   . TYR A 1 141 ? -4.452   21.745  7.537   1.00 83.76 141 A 1 
ATOM 1109 C CA  . TYR A 1 141 ? -5.734   21.056  7.401   1.00 84.65 141 A 1 
ATOM 1110 C C   . TYR A 1 141 ? -6.684   21.491  8.517   1.00 85.31 141 A 1 
ATOM 1111 O O   . TYR A 1 141 ? -6.272   21.682  9.657   1.00 82.82 141 A 1 
ATOM 1112 C CB  . TYR A 1 141 ? -5.534   19.540  7.399   1.00 82.97 141 A 1 
ATOM 1113 C CG  . TYR A 1 141 ? -4.855   19.016  6.151   1.00 82.55 141 A 1 
ATOM 1114 C CD1 . TYR A 1 141 ? -5.620   18.567  5.058   1.00 75.37 141 A 1 
ATOM 1115 C CD2 . TYR A 1 141 ? -3.451   18.996  6.062   1.00 75.01 141 A 1 
ATOM 1116 C CE1 . TYR A 1 141 ? -5.000   18.110  3.890   1.00 72.68 141 A 1 
ATOM 1117 C CE2 . TYR A 1 141 ? -2.815   18.546  4.891   1.00 73.21 141 A 1 
ATOM 1118 C CZ  . TYR A 1 141 ? -3.597   18.107  3.805   1.00 77.01 141 A 1 
ATOM 1119 O OH  . TYR A 1 141 ? -2.981   17.685  2.654   1.00 75.66 141 A 1 
ATOM 1120 N N   . GLU A 1 142 ? -7.945   21.641  8.171   1.00 84.88 142 A 1 
ATOM 1121 C CA  . GLU A 1 142 ? -9.037   21.920  9.095   1.00 84.48 142 A 1 
ATOM 1122 C C   . GLU A 1 142 ? -9.919   20.677  9.191   1.00 84.92 142 A 1 
ATOM 1123 O O   . GLU A 1 142 ? -10.342  20.143  8.161   1.00 82.89 142 A 1 
ATOM 1124 C CB  . GLU A 1 142 ? -9.818   23.138  8.580   1.00 82.41 142 A 1 
ATOM 1125 C CG  . GLU A 1 142 ? -10.968  23.613  9.478   1.00 74.20 142 A 1 
ATOM 1126 C CD  . GLU A 1 142 ? -11.776  24.752  8.814   1.00 72.75 142 A 1 
ATOM 1127 O OE1 . GLU A 1 142 ? -12.802  25.202  9.344   1.00 64.45 142 A 1 
ATOM 1128 O OE2 . GLU A 1 142 ? -11.447  25.166  7.677   1.00 68.17 142 A 1 
ATOM 1129 N N   . ILE A 1 143 ? -10.195  20.242  10.401  1.00 87.94 143 A 1 
ATOM 1130 C CA  . ILE A 1 143 ? -11.152  19.174  10.675  1.00 87.19 143 A 1 
ATOM 1131 C C   . ILE A 1 143 ? -12.509  19.830  10.916  1.00 87.18 143 A 1 
ATOM 1132 O O   . ILE A 1 143 ? -12.673  20.601  11.853  1.00 85.35 143 A 1 
ATOM 1133 C CB  . ILE A 1 143 ? -10.703  18.305  11.866  1.00 86.01 143 A 1 
ATOM 1134 C CG1 . ILE A 1 143 ? -9.246   17.791  11.730  1.00 81.47 143 A 1 
ATOM 1135 C CG2 . ILE A 1 143 ? -11.668  17.132  12.065  1.00 80.44 143 A 1 
ATOM 1136 C CD1 . ILE A 1 143 ? -8.950   16.962  10.469  1.00 74.05 143 A 1 
ATOM 1137 N N   . LEU A 1 144 ? -13.462  19.558  10.040  1.00 89.12 144 A 1 
ATOM 1138 C CA  . LEU A 1 144 ? -14.794  20.158  10.134  1.00 87.78 144 A 1 
ATOM 1139 C C   . LEU A 1 144 ? -15.707  19.377  11.068  1.00 88.09 144 A 1 
ATOM 1140 O O   . LEU A 1 144 ? -16.472  19.967  11.823  1.00 84.39 144 A 1 
ATOM 1141 C CB  . LEU A 1 144 ? -15.420  20.223  8.735   1.00 85.91 144 A 1 
ATOM 1142 C CG  . LEU A 1 144 ? -14.847  21.354  7.868   1.00 79.55 144 A 1 
ATOM 1143 C CD1 . LEU A 1 144 ? -15.303  21.146  6.428   1.00 71.79 144 A 1 
ATOM 1144 C CD2 . LEU A 1 144 ? -15.344  22.723  8.321   1.00 70.01 144 A 1 
ATOM 1145 N N   . GLN A 1 145 ? -15.652  18.065  10.962  1.00 89.24 145 A 1 
ATOM 1146 C CA  . GLN A 1 145 ? -16.488  17.196  11.770  1.00 89.02 145 A 1 
ATOM 1147 C C   . GLN A 1 145 ? -15.886  15.800  11.853  1.00 89.86 145 A 1 
ATOM 1148 O O   . GLN A 1 145 ? -15.404  15.257  10.858  1.00 87.27 145 A 1 
ATOM 1149 C CB  . GLN A 1 145 ? -17.906  17.168  11.173  1.00 86.45 145 A 1 
ATOM 1150 C CG  . GLN A 1 145 ? -18.920  16.586  12.158  1.00 78.90 145 A 1 
ATOM 1151 C CD  . GLN A 1 145 ? -20.372  16.749  11.701  1.00 75.11 145 A 1 
ATOM 1152 O OE1 . GLN A 1 145 ? -20.690  17.119  10.583  1.00 66.60 145 A 1 
ATOM 1153 N NE2 . GLN A 1 145 ? -21.316  16.466  12.565  1.00 64.04 145 A 1 
ATOM 1154 N N   . THR A 1 146 ? -15.988  15.213  13.035  1.00 88.72 146 A 1 
ATOM 1155 C CA  . THR A 1 146 ? -15.688  13.801  13.262  1.00 88.81 146 A 1 
ATOM 1156 C C   . THR A 1 146 ? -16.929  13.120  13.817  1.00 89.34 146 A 1 
ATOM 1157 O O   . THR A 1 146 ? -17.548  13.595  14.765  1.00 86.90 146 A 1 
ATOM 1158 C CB  . THR A 1 146 ? -14.492  13.628  14.200  1.00 87.00 146 A 1 
ATOM 1159 O OG1 . THR A 1 146 ? -13.374  14.297  13.659  1.00 72.69 146 A 1 
ATOM 1160 C CG2 . THR A 1 146 ? -14.095  12.167  14.352  1.00 73.59 146 A 1 
ATOM 1161 N N   . LEU A 1 147 ? -17.300  12.007  13.206  1.00 90.54 147 A 1 
ATOM 1162 C CA  . LEU A 1 147 ? -18.469  11.228  13.593  1.00 89.29 147 A 1 
ATOM 1163 C C   . LEU A 1 147 ? -18.065  9.773   13.794  1.00 89.87 147 A 1 
ATOM 1164 O O   . LEU A 1 147 ? -17.391  9.194   12.946  1.00 88.02 147 A 1 
ATOM 1165 C CB  . LEU A 1 147 ? -19.546  11.344  12.499  1.00 87.84 147 A 1 
ATOM 1166 C CG  . LEU A 1 147 ? -20.104  12.765  12.284  1.00 83.68 147 A 1 
ATOM 1167 C CD1 . LEU A 1 147 ? -20.937  12.810  11.004  1.00 75.37 147 A 1 
ATOM 1168 C CD2 . LEU A 1 147 ? -20.995  13.198  13.449  1.00 74.59 147 A 1 
ATOM 1169 N N   . ILE A 1 148 ? -18.535  9.170   14.882  1.00 89.77 148 A 1 
ATOM 1170 C CA  . ILE A 1 148 ? -18.522  7.716   15.011  1.00 89.19 148 A 1 
ATOM 1171 C C   . ILE A 1 148 ? -19.784  7.191   14.322  1.00 89.15 148 A 1 
ATOM 1172 O O   . ILE A 1 148 ? -20.888  7.351   14.839  1.00 87.31 148 A 1 
ATOM 1173 C CB  . ILE A 1 148 ? -18.406  7.279   16.480  1.00 88.45 148 A 1 
ATOM 1174 C CG1 . ILE A 1 148 ? -17.172  7.876   17.200  1.00 84.60 148 A 1 
ATOM 1175 C CG2 . ILE A 1 148 ? -18.389  5.749   16.567  1.00 84.32 148 A 1 
ATOM 1176 C CD1 . ILE A 1 148 ? -15.815  7.582   16.542  1.00 77.05 148 A 1 
ATOM 1177 N N   . ILE A 1 149 ? -19.604  6.637   13.133  1.00 90.27 149 A 1 
ATOM 1178 C CA  . ILE A 1 149 ? -20.712  6.178   12.283  1.00 88.89 149 A 1 
ATOM 1179 C C   . ILE A 1 149 ? -21.133  4.748   12.596  1.00 89.08 149 A 1 
ATOM 1180 O O   . ILE A 1 149 ? -22.308  4.429   12.449  1.00 85.68 149 A 1 
ATOM 1181 C CB  . ILE A 1 149 ? -20.386  6.355   10.784  1.00 87.25 149 A 1 
ATOM 1182 C CG1 . ILE A 1 149 ? -19.078  5.656   10.350  1.00 78.81 149 A 1 
ATOM 1183 C CG2 . ILE A 1 149 ? -20.349  7.862   10.461  1.00 76.20 149 A 1 
ATOM 1184 C CD1 . ILE A 1 149 ? -18.882  5.602   8.829   1.00 72.46 149 A 1 
ATOM 1185 N N   . ASP A 1 150 ? -20.190  3.927   13.048  1.00 89.76 150 A 1 
ATOM 1186 C CA  . ASP A 1 150 ? -20.480  2.539   13.385  1.00 89.13 150 A 1 
ATOM 1187 C C   . ASP A 1 150 ? -19.614  2.048   14.546  1.00 89.79 150 A 1 
ATOM 1188 O O   . ASP A 1 150 ? -18.459  2.452   14.702  1.00 88.02 150 A 1 
ATOM 1189 C CB  . ASP A 1 150 ? -20.309  1.652   12.138  1.00 86.61 150 A 1 
ATOM 1190 C CG  . ASP A 1 150 ? -21.093  0.341   12.230  1.00 79.64 150 A 1 
ATOM 1191 O OD1 . ASP A 1 150 ? -21.836  0.167   13.224  1.00 72.60 150 A 1 
ATOM 1192 O OD2 . ASP A 1 150 ? -20.966  -0.461  11.281  1.00 71.70 150 A 1 
ATOM 1193 N N   . ILE A 1 151 ? -20.201  1.194   15.367  1.00 89.99 151 A 1 
ATOM 1194 C CA  . ILE A 1 151 ? -19.541  0.488   16.458  1.00 89.68 151 A 1 
ATOM 1195 C C   . ILE A 1 151 ? -20.023  -0.951  16.370  1.00 89.89 151 A 1 
ATOM 1196 O O   . ILE A 1 151 ? -21.148  -1.267  16.767  1.00 88.02 151 A 1 
ATOM 1197 C CB  . ILE A 1 151 ? -19.842  1.122   17.833  1.00 88.75 151 A 1 
ATOM 1198 C CG1 . ILE A 1 151 ? -19.430  2.614   17.890  1.00 84.71 151 A 1 
ATOM 1199 C CG2 . ILE A 1 151 ? -19.107  0.331   18.931  1.00 83.29 151 A 1 
ATOM 1200 C CD1 . ILE A 1 151 ? -19.846  3.332   19.178  1.00 79.12 151 A 1 
ATOM 1201 N N   . GLU A 1 152 ? -19.180  -1.816  15.843  1.00 90.54 152 A 1 
ATOM 1202 C CA  . GLU A 1 152 ? -19.530  -3.216  15.644  1.00 90.21 152 A 1 
ATOM 1203 C C   . GLU A 1 152 ? -18.687  -4.113  16.557  1.00 90.85 152 A 1 
ATOM 1204 O O   . GLU A 1 152 ? -17.486  -4.274  16.333  1.00 88.74 152 A 1 
ATOM 1205 C CB  . GLU A 1 152 ? -19.453  -3.579  14.154  1.00 87.89 152 A 1 
ATOM 1206 C CG  . GLU A 1 152 ? -20.045  -4.977  13.928  1.00 76.54 152 A 1 
ATOM 1207 C CD  . GLU A 1 152 ? -20.499  -5.249  12.496  1.00 70.12 152 A 1 
ATOM 1208 O OE1 . GLU A 1 152 ? -21.603  -5.839  12.373  1.00 61.84 152 A 1 
ATOM 1209 O OE2 . GLU A 1 152 ? -19.774  -4.887  11.551  1.00 61.24 152 A 1 
ATOM 1210 N N   . PRO A 1 153 ? -19.286  -4.706  17.604  1.00 91.08 153 A 1 
ATOM 1211 C CA  . PRO A 1 153 ? -18.624  -5.739  18.383  1.00 90.57 153 A 1 
ATOM 1212 C C   . PRO A 1 153 ? -18.506  -7.032  17.570  1.00 91.04 153 A 1 
ATOM 1213 O O   . PRO A 1 153 ? -19.180  -7.216  16.551  1.00 88.87 153 A 1 
ATOM 1214 C CB  . PRO A 1 153 ? -19.482  -5.904  19.640  1.00 88.60 153 A 1 
ATOM 1215 C CG  . PRO A 1 153 ? -20.887  -5.574  19.146  1.00 85.94 153 A 1 
ATOM 1216 C CD  . PRO A 1 153 ? -20.653  -4.519  18.061  1.00 88.26 153 A 1 
ATOM 1217 N N   . ASP A 1 154 ? -17.681  -7.959  18.061  1.00 88.99 154 A 1 
ATOM 1218 C CA  . ASP A 1 154 ? -17.556  -9.283  17.460  1.00 87.57 154 A 1 
ATOM 1219 C C   . ASP A 1 154 ? -18.940  -9.936  17.245  1.00 88.41 154 A 1 
ATOM 1220 O O   . ASP A 1 154 ? -19.846  -9.839  18.080  1.00 86.43 154 A 1 
ATOM 1221 C CB  . ASP A 1 154 ? -16.653  -10.179 18.326  1.00 85.38 154 A 1 
ATOM 1222 C CG  . ASP A 1 154 ? -16.418  -11.506 17.612  1.00 79.46 154 A 1 
ATOM 1223 O OD1 . ASP A 1 154 ? -17.275  -12.404 17.768  1.00 69.65 154 A 1 
ATOM 1224 O OD2 . ASP A 1 154 ? -15.461  -11.583 16.819  1.00 70.00 154 A 1 
ATOM 1225 N N   . GLN A 1 155 ? -19.106  -10.629 16.120  1.00 89.06 155 A 1 
ATOM 1226 C CA  . GLN A 1 155 ? -20.400  -11.212 15.758  1.00 89.21 155 A 1 
ATOM 1227 C C   . GLN A 1 155 ? -20.942  -12.187 16.806  1.00 89.94 155 A 1 
ATOM 1228 O O   . GLN A 1 155 ? -22.156  -12.273 16.989  1.00 88.20 155 A 1 
ATOM 1229 C CB  . GLN A 1 155 ? -20.308  -11.954 14.421  1.00 88.03 155 A 1 
ATOM 1230 C CG  . GLN A 1 155 ? -20.355  -11.019 13.208  1.00 78.10 155 A 1 
ATOM 1231 C CD  . GLN A 1 155 ? -20.598  -11.781 11.901  1.00 69.82 155 A 1 
ATOM 1232 O OE1 . GLN A 1 155 ? -20.656  -13.002 11.842  1.00 59.99 155 A 1 
ATOM 1233 N NE2 . GLN A 1 155 ? -20.787  -11.084 10.803  1.00 56.79 155 A 1 
ATOM 1234 N N   . GLN A 1 156 ? -20.075  -12.937 17.486  1.00 89.71 156 A 1 
ATOM 1235 C CA  . GLN A 1 156 ? -20.508  -13.856 18.540  1.00 90.06 156 A 1 
ATOM 1236 C C   . GLN A 1 156 ? -21.055  -13.088 19.743  1.00 90.81 156 A 1 
ATOM 1237 O O   . GLN A 1 156 ? -22.112  -13.438 20.266  1.00 88.57 156 A 1 
ATOM 1238 C CB  . GLN A 1 156 ? -19.359  -14.774 18.976  1.00 88.77 156 A 1 
ATOM 1239 C CG  . GLN A 1 156 ? -18.921  -15.729 17.854  1.00 80.58 156 A 1 
ATOM 1240 C CD  . GLN A 1 156 ? -17.922  -16.784 18.345  1.00 73.66 156 A 1 
ATOM 1241 O OE1 . GLN A 1 156 ? -17.498  -16.822 19.482  1.00 65.19 156 A 1 
ATOM 1242 N NE2 . GLN A 1 156 ? -17.528  -17.706 17.496  1.00 62.62 156 A 1 
ATOM 1243 N N   . VAL A 1 157 ? -20.385  -12.010 20.122  1.00 89.92 157 A 1 
ATOM 1244 C CA  . VAL A 1 157 ? -20.841  -11.137 21.208  1.00 89.02 157 A 1 
ATOM 1245 C C   . VAL A 1 157 ? -22.163  -10.465 20.838  1.00 89.38 157 A 1 
ATOM 1246 O O   . VAL A 1 157 ? -23.100  -10.473 21.632  1.00 87.94 157 A 1 
ATOM 1247 C CB  . VAL A 1 157 ? -19.769  -10.095 21.564  1.00 87.32 157 A 1 
ATOM 1248 C CG1 . VAL A 1 157 ? -20.247  -9.167  22.684  1.00 79.65 157 A 1 
ATOM 1249 C CG2 . VAL A 1 157 ? -18.483  -10.785 22.032  1.00 79.94 157 A 1 
ATOM 1250 N N   . LYS A 1 158 ? -22.274  -9.974  19.617  1.00 89.04 158 A 1 
ATOM 1251 C CA  . LYS A 1 158 ? -23.509  -9.363  19.101  1.00 89.32 158 A 1 
ATOM 1252 C C   . LYS A 1 158 ? -24.687  -10.343 19.123  1.00 90.49 158 A 1 
ATOM 1253 O O   . LYS A 1 158 ? -25.793  -9.980  19.528  1.00 89.92 158 A 1 
ATOM 1254 C CB  . LYS A 1 158 ? -23.223  -8.824  17.685  1.00 87.86 158 A 1 
ATOM 1255 C CG  . LYS A 1 158 ? -24.312  -7.908  17.095  1.00 81.78 158 A 1 
ATOM 1256 C CD  . LYS A 1 158 ? -23.822  -7.384  15.731  1.00 80.82 158 A 1 
ATOM 1257 C CE  . LYS A 1 158 ? -24.706  -6.322  15.076  1.00 72.20 158 A 1 
ATOM 1258 N NZ  . LYS A 1 158 ? -24.057  -5.778  13.842  1.00 67.23 158 A 1 
ATOM 1259 N N   . ARG A 1 159 ? -24.455  -11.603 18.737  1.00 89.83 159 A 1 
ATOM 1260 C CA  . ARG A 1 159 ? -25.470  -12.667 18.838  1.00 91.14 159 A 1 
ATOM 1261 C C   . ARG A 1 159 ? -25.827  -12.971 20.288  1.00 91.81 159 A 1 
ATOM 1262 O O   . ARG A 1 159 ? -27.012  -12.981 20.606  1.00 91.06 159 A 1 
ATOM 1263 C CB  . ARG A 1 159 ? -25.003  -13.945 18.127  1.00 91.27 159 A 1 
ATOM 1264 C CG  . ARG A 1 159 ? -25.093  -13.818 16.603  1.00 80.33 159 A 1 
ATOM 1265 C CD  . ARG A 1 159 ? -24.600  -15.114 15.962  1.00 79.27 159 A 1 
ATOM 1266 N NE  . ARG A 1 159 ? -24.517  -14.992 14.495  1.00 69.38 159 A 1 
ATOM 1267 C CZ  . ARG A 1 159 ? -24.137  -15.947 13.659  1.00 61.11 159 A 1 
ATOM 1268 N NH1 . ARG A 1 159 ? -23.858  -17.151 14.082  1.00 55.47 159 A 1 
ATOM 1269 N NH2 . ARG A 1 159 ? -24.026  -15.696 12.383  1.00 53.48 159 A 1 
ATOM 1270 N N   . ALA A 1 160 ? -24.838  -13.142 21.148  1.00 91.21 160 A 1 
ATOM 1271 C CA  . ALA A 1 160 ? -25.062  -13.409 22.565  1.00 90.57 160 A 1 
ATOM 1272 C C   . ALA A 1 160 ? -25.854  -12.278 23.241  1.00 91.18 160 A 1 
ATOM 1273 O O   . ALA A 1 160 ? -26.815  -12.544 23.959  1.00 89.51 160 A 1 
ATOM 1274 C CB  . ALA A 1 160 ? -23.709  -13.642 23.243  1.00 89.56 160 A 1 
ATOM 1275 N N   . MET A 1 161 ? -25.509  -11.026 22.952  1.00 88.62 161 A 1 
ATOM 1276 C CA  . MET A 1 161 ? -26.269  -9.872  23.448  1.00 87.20 161 A 1 
ATOM 1277 C C   . MET A 1 161 ? -27.716  -9.875  22.953  1.00 89.53 161 A 1 
ATOM 1278 O O   . MET A 1 161 ? -28.640  -9.661  23.737  1.00 89.09 161 A 1 
ATOM 1279 C CB  . MET A 1 161 ? -25.589  -8.567  23.020  1.00 84.72 161 A 1 
ATOM 1280 C CG  . MET A 1 161 ? -24.378  -8.246  23.904  1.00 79.85 161 A 1 
ATOM 1281 S SD  . MET A 1 161 ? -23.641  -6.636  23.496  1.00 73.47 161 A 1 
ATOM 1282 C CE  . MET A 1 161 ? -22.965  -6.221  25.128  1.00 64.19 161 A 1 
ATOM 1283 N N   . ASN A 1 162 ? -27.921  -10.165 21.672  1.00 89.55 162 A 1 
ATOM 1284 C CA  . ASN A 1 162 ? -29.271  -10.268 21.121  1.00 91.13 162 A 1 
ATOM 1285 C C   . ASN A 1 162 ? -30.066  -11.420 21.751  1.00 92.96 162 A 1 
ATOM 1286 O O   . ASN A 1 162 ? -31.245  -11.242 22.054  1.00 92.62 162 A 1 
ATOM 1287 C CB  . ASN A 1 162 ? -29.186  -10.415 19.595  1.00 90.35 162 A 1 
ATOM 1288 C CG  . ASN A 1 162 ? -28.902  -9.100  18.886  1.00 86.57 162 A 1 
ATOM 1289 O OD1 . ASN A 1 162 ? -29.207  -8.017  19.342  1.00 76.02 162 A 1 
ATOM 1290 N ND2 . ASN A 1 162 ? -28.357  -9.170  17.689  1.00 76.77 162 A 1 
ATOM 1291 N N   . GLU A 1 163 ? -29.429  -12.572 21.986  1.00 91.79 163 A 1 
ATOM 1292 C CA  . GLU A 1 163 ? -30.057  -13.712 22.664  1.00 93.03 163 A 1 
ATOM 1293 C C   . GLU A 1 163 ? -30.406  -13.393 24.119  1.00 94.33 163 A 1 
ATOM 1294 O O   . GLU A 1 163 ? -31.520  -13.686 24.551  1.00 93.89 163 A 1 
ATOM 1295 C CB  . GLU A 1 163 ? -29.149  -14.945 22.603  1.00 92.86 163 A 1 
ATOM 1296 C CG  . GLU A 1 163 ? -29.168  -15.606 21.221  1.00 81.63 163 A 1 
ATOM 1297 C CD  . GLU A 1 163 ? -28.247  -16.831 21.112  1.00 75.01 163 A 1 
ATOM 1298 O OE1 . GLU A 1 163 ? -28.160  -17.385 19.989  1.00 67.48 163 A 1 
ATOM 1299 O OE2 . GLU A 1 163 ? -27.644  -17.229 22.134  1.00 68.11 163 A 1 
ATOM 1300 N N   . ILE A 1 164 ? -29.500  -12.750 24.853  1.00 92.07 164 A 1 
ATOM 1301 C CA  . ILE A 1 164 ? -29.762  -12.307 26.230  1.00 91.37 164 A 1 
ATOM 1302 C C   . ILE A 1 164 ? -30.941  -11.334 26.257  1.00 92.90 164 A 1 
ATOM 1303 O O   . ILE A 1 164 ? -31.859  -11.492 27.067  1.00 92.85 164 A 1 
ATOM 1304 C CB  . ILE A 1 164 ? -28.492  -11.687 26.855  1.00 89.88 164 A 1 
ATOM 1305 C CG1 . ILE A 1 164 ? -27.428  -12.782 27.100  1.00 85.26 164 A 1 
ATOM 1306 C CG2 . ILE A 1 164 ? -28.812  -10.968 28.181  1.00 83.36 164 A 1 
ATOM 1307 C CD1 . ILE A 1 164 ? -26.017  -12.223 27.353  1.00 75.63 164 A 1 
ATOM 1308 N N   . ASN A 1 165 ? -30.946  -10.367 25.358  1.00 90.68 165 A 1 
ATOM 1309 C CA  . ASN A 1 165 ? -32.017  -9.378  25.297  1.00 91.49 165 A 1 
ATOM 1310 C C   . ASN A 1 165 ? -33.357  -10.011 24.871  1.00 93.60 165 A 1 
ATOM 1311 O O   . ASN A 1 165 ? -34.400  -9.736  25.468  1.00 93.54 165 A 1 
ATOM 1312 C CB  . ASN A 1 165 ? -31.560  -8.236  24.375  1.00 90.12 165 A 1 
ATOM 1313 C CG  . ASN A 1 165 ? -32.287  -6.924  24.633  1.00 83.73 165 A 1 
ATOM 1314 O OD1 . ASN A 1 165 ? -33.359  -6.842  25.197  1.00 72.33 165 A 1 
ATOM 1315 N ND2 . ASN A 1 165 ? -31.694  -5.823  24.217  1.00 71.91 165 A 1 
ATOM 1316 N N   . ALA A 1 166 ? -33.327  -10.927 23.903  1.00 93.04 166 A 1 
ATOM 1317 C CA  . ALA A 1 166 ? -34.503  -11.699 23.505  1.00 93.88 166 A 1 
ATOM 1318 C C   . ALA A 1 166 ? -35.038  -12.561 24.659  1.00 94.90 166 A 1 
ATOM 1319 O O   . ALA A 1 166 ? -36.239  -12.541 24.932  1.00 94.54 166 A 1 
ATOM 1320 C CB  . ALA A 1 166 ? -34.153  -12.549 22.277  1.00 93.28 166 A 1 
ATOM 1321 N N   . ALA A 1 167 ? -34.147  -13.261 25.377  1.00 95.31 167 A 1 
ATOM 1322 C CA  . ALA A 1 167 ? -34.517  -14.067 26.538  1.00 95.27 167 A 1 
ATOM 1323 C C   . ALA A 1 167 ? -35.083  -13.211 27.681  1.00 95.77 167 A 1 
ATOM 1324 O O   . ALA A 1 167 ? -36.086  -13.585 28.294  1.00 94.99 167 A 1 
ATOM 1325 C CB  . ALA A 1 167 ? -33.293  -14.870 26.990  1.00 94.70 167 A 1 
ATOM 1326 N N   . ALA A 1 168 ? -34.479  -12.055 27.938  1.00 94.59 168 A 1 
ATOM 1327 C CA  . ALA A 1 168 ? -34.986  -11.103 28.920  1.00 94.50 168 A 1 
ATOM 1328 C C   . ALA A 1 168 ? -36.384  -10.596 28.534  1.00 95.25 168 A 1 
ATOM 1329 O O   . ALA A 1 168 ? -37.308  -10.659 29.348  1.00 94.28 168 A 1 
ATOM 1330 C CB  . ALA A 1 168 ? -33.980  -9.959  29.077  1.00 93.95 168 A 1 
ATOM 1331 N N   . ARG A 1 169 ? -36.574  -10.200 27.285  1.00 94.57 169 A 1 
ATOM 1332 C CA  . ARG A 1 169 ? -37.890  -9.775  26.769  1.00 93.53 169 A 1 
ATOM 1333 C C   . ARG A 1 169 ? -38.920  -10.901 26.809  1.00 94.09 169 A 1 
ATOM 1334 O O   . ARG A 1 169 ? -40.056  -10.660 27.208  1.00 93.79 169 A 1 
ATOM 1335 C CB  . ARG A 1 169 ? -37.760  -9.232  25.339  1.00 93.21 169 A 1 
ATOM 1336 C CG  . ARG A 1 169 ? -37.083  -7.857  25.308  1.00 87.82 169 A 1 
ATOM 1337 C CD  . ARG A 1 169 ? -36.992  -7.371  23.858  1.00 84.47 169 A 1 
ATOM 1338 N NE  . ARG A 1 169 ? -36.243  -6.104  23.759  1.00 78.28 169 A 1 
ATOM 1339 C CZ  . ARG A 1 169 ? -36.266  -5.245  22.744  1.00 72.69 169 A 1 
ATOM 1340 N NH1 . ARG A 1 169 ? -37.019  -5.440  21.696  1.00 65.58 169 A 1 
ATOM 1341 N NH2 . ARG A 1 169 ? -35.516  -4.183  22.780  1.00 66.61 169 A 1 
ATOM 1342 N N   . MET A 1 170 ? -38.531  -12.137 26.460  1.00 94.90 170 A 1 
ATOM 1343 C CA  . MET A 1 170 ? -39.412  -13.303 26.586  1.00 94.35 170 A 1 
ATOM 1344 C C   . MET A 1 170 ? -39.801  -13.566 28.036  1.00 95.08 170 A 1 
ATOM 1345 O O   . MET A 1 170 ? -40.959  -13.882 28.300  1.00 94.66 170 A 1 
ATOM 1346 C CB  . MET A 1 170 ? -38.759  -14.559 26.004  1.00 94.13 170 A 1 
ATOM 1347 C CG  . MET A 1 170 ? -38.866  -14.620 24.477  1.00 85.70 170 A 1 
ATOM 1348 S SD  . MET A 1 170 ? -38.272  -16.205 23.822  1.00 76.04 170 A 1 
ATOM 1349 C CE  . MET A 1 170 ? -38.587  -15.967 22.062  1.00 64.71 170 A 1 
ATOM 1350 N N   . ARG A 1 171 ? -38.857  -13.414 28.975  1.00 95.51 171 A 1 
ATOM 1351 C CA  . ARG A 1 171 ? -39.154  -13.574 30.404  1.00 95.54 171 A 1 
ATOM 1352 C C   . ARG A 1 171 ? -40.144  -12.516 30.894  1.00 95.85 171 A 1 
ATOM 1353 O O   . ARG A 1 171 ? -41.091  -12.869 31.594  1.00 95.27 171 A 1 
ATOM 1354 C CB  . ARG A 1 171 ? -37.842  -13.555 31.204  1.00 95.02 171 A 1 
ATOM 1355 C CG  . ARG A 1 171 ? -38.073  -13.921 32.683  1.00 85.92 171 A 1 
ATOM 1356 C CD  . ARG A 1 171 ? -36.768  -13.828 33.490  1.00 83.00 171 A 1 
ATOM 1357 N NE  . ARG A 1 171 ? -35.797  -14.871 33.090  1.00 73.14 171 A 1 
ATOM 1358 C CZ  . ARG A 1 171 ? -34.545  -14.985 33.536  1.00 66.33 171 A 1 
ATOM 1359 N NH1 . ARG A 1 171 ? -34.044  -14.138 34.392  1.00 60.63 171 A 1 
ATOM 1360 N NH2 . ARG A 1 171 ? -33.784  -15.964 33.125  1.00 57.58 171 A 1 
ATOM 1361 N N   . VAL A 1 172 ? -39.953  -11.276 30.506  1.00 95.25 172 A 1 
ATOM 1362 C CA  . VAL A 1 172 ? -40.892  -10.189 30.827  1.00 94.68 172 A 1 
ATOM 1363 C C   . VAL A 1 172 ? -42.261  -10.468 30.204  1.00 95.31 172 A 1 
ATOM 1364 O O   . VAL A 1 172 ? -43.257  -10.495 30.925  1.00 94.81 172 A 1 
ATOM 1365 C CB  . VAL A 1 172 ? -40.335  -8.821  30.391  1.00 93.96 172 A 1 
ATOM 1366 C CG1 . VAL A 1 172 ? -41.351  -7.694  30.590  1.00 88.30 172 A 1 
ATOM 1367 C CG2 . VAL A 1 172 ? -39.087  -8.460  31.206  1.00 87.35 172 A 1 
ATOM 1368 N N   . ALA A 1 173 ? -42.302  -10.803 28.916  1.00 95.79 173 A 1 
ATOM 1369 C CA  . ALA A 1 173 ? -43.552  -11.127 28.231  1.00 95.46 173 A 1 
ATOM 1370 C C   . ALA A 1 173 ? -44.272  -12.339 28.851  1.00 95.93 173 A 1 
ATOM 1371 O O   . ALA A 1 173 ? -45.492  -12.331 28.995  1.00 95.09 173 A 1 
ATOM 1372 C CB  . ALA A 1 173 ? -43.243  -11.368 26.749  1.00 94.87 173 A 1 
ATOM 1373 N N   . ALA A 1 174 ? -43.516  -13.381 29.246  1.00 96.29 174 A 1 
ATOM 1374 C CA  . ALA A 1 174 ? -44.080  -14.539 29.935  1.00 95.87 174 A 1 
ATOM 1375 C C   . ALA A 1 174 ? -44.629  -14.166 31.320  1.00 96.20 174 A 1 
ATOM 1376 O O   . ALA A 1 174 ? -45.702  -14.642 31.691  1.00 95.24 174 A 1 
ATOM 1377 C CB  . ALA A 1 174 ? -43.016  -15.636 30.030  1.00 95.25 174 A 1 
ATOM 1378 N N   . SER A 1 175 ? -43.924  -13.315 32.054  1.00 96.06 175 A 1 
ATOM 1379 C CA  . SER A 1 175 ? -44.392  -12.807 33.344  1.00 95.76 175 A 1 
ATOM 1380 C C   . SER A 1 175 ? -45.665  -11.978 33.188  1.00 96.12 175 A 1 
ATOM 1381 O O   . SER A 1 175 ? -46.649  -12.252 33.868  1.00 95.11 175 A 1 
ATOM 1382 C CB  . SER A 1 175 ? -43.303  -11.974 34.025  1.00 95.26 175 A 1 
ATOM 1383 O OG  . SER A 1 175 ? -43.649  -11.729 35.377  1.00 78.29 175 A 1 
ATOM 1384 N N   . GLU A 1 176 ? -45.676  -11.053 32.251  1.00 95.34 176 A 1 
ATOM 1385 C CA  . GLU A 1 176 ? -46.860  -10.236 31.961  1.00 94.28 176 A 1 
ATOM 1386 C C   . GLU A 1 176 ? -48.043  -11.091 31.497  1.00 94.91 176 A 1 
ATOM 1387 O O   . GLU A 1 176 ? -49.177  -10.880 31.927  1.00 94.63 176 A 1 
ATOM 1388 C CB  . GLU A 1 176 ? -46.539  -9.205  30.875  1.00 93.87 176 A 1 
ATOM 1389 C CG  . GLU A 1 176 ? -45.634  -8.068  31.367  1.00 84.74 176 A 1 
ATOM 1390 C CD  . GLU A 1 176 ? -45.362  -7.006  30.285  1.00 76.64 176 A 1 
ATOM 1391 O OE1 . GLU A 1 176 ? -44.790  -5.949  30.636  1.00 69.29 176 A 1 
ATOM 1392 O OE2 . GLU A 1 176 ? -45.708  -7.245  29.103  1.00 68.80 176 A 1 
ATOM 1393 N N   . LYS A 1 177 ? -47.770  -12.110 30.656  1.00 96.07 177 A 1 
ATOM 1394 C CA  . LYS A 1 177 ? -48.808  -13.040 30.212  1.00 95.93 177 A 1 
ATOM 1395 C C   . LYS A 1 177 ? -49.364  -13.875 31.367  1.00 96.19 177 A 1 
ATOM 1396 O O   . LYS A 1 177 ? -50.579  -14.014 31.474  1.00 95.66 177 A 1 
ATOM 1397 C CB  . LYS A 1 177 ? -48.260  -13.911 29.076  1.00 95.42 177 A 1 
ATOM 1398 C CG  . LYS A 1 177 ? -49.384  -14.739 28.448  1.00 84.46 177 A 1 
ATOM 1399 C CD  . LYS A 1 177 ? -48.855  -15.571 27.278  1.00 80.89 177 A 1 
ATOM 1400 C CE  . LYS A 1 177 ? -50.014  -16.405 26.740  1.00 70.58 177 A 1 
ATOM 1401 N NZ  . LYS A 1 177 ? -49.588  -17.337 25.680  1.00 61.62 177 A 1 
ATOM 1402 N N   . ALA A 1 178 ? -48.491  -14.387 32.238  1.00 96.48 178 A 1 
ATOM 1403 C CA  . ALA A 1 178 ? -48.921  -15.132 33.418  1.00 95.73 178 A 1 
ATOM 1404 C C   . ALA A 1 178 ? -49.734  -14.252 34.379  1.00 96.08 178 A 1 
ATOM 1405 O O   . ALA A 1 178 ? -50.734  -14.695 34.940  1.00 94.87 178 A 1 
ATOM 1406 C CB  . ALA A 1 178 ? -47.682  -15.716 34.107  1.00 94.91 178 A 1 
ATOM 1407 N N   . GLU A 1 179 ? -49.332  -13.012 34.520  1.00 95.68 179 A 1 
ATOM 1408 C CA  . GLU A 1 179 ? -50.056  -12.044 35.339  1.00 94.89 179 A 1 
ATOM 1409 C C   . GLU A 1 179 ? -51.408  -11.674 34.715  1.00 95.25 179 A 1 
ATOM 1410 O O   . GLU A 1 179 ? -52.425  -11.672 35.410  1.00 95.03 179 A 1 
ATOM 1411 C CB  . GLU A 1 179 ? -49.140  -10.845 35.586  1.00 94.65 179 A 1 
ATOM 1412 C CG  . GLU A 1 179 ? -49.665  -9.941  36.708  1.00 80.86 179 A 1 
ATOM 1413 C CD  . GLU A 1 179 ? -48.552  -9.105  37.358  1.00 73.95 179 A 1 
ATOM 1414 O OE1 . GLU A 1 179 ? -48.716  -8.777  38.559  1.00 66.09 179 A 1 
ATOM 1415 O OE2 . GLU A 1 179 ? -47.527  -8.847  36.690  1.00 66.36 179 A 1 
ATOM 1416 N N   . ALA A 1 180 ? -51.455  -11.497 33.401  1.00 96.32 180 A 1 
ATOM 1417 C CA  . ALA A 1 180 ? -52.705  -11.293 32.676  1.00 95.80 180 A 1 
ATOM 1418 C C   . ALA A 1 180 ? -53.649  -12.500 32.799  1.00 96.19 180 A 1 
ATOM 1419 O O   . ALA A 1 180 ? -54.835  -12.326 33.081  1.00 95.23 180 A 1 
ATOM 1420 C CB  . ALA A 1 180 ? -52.380  -10.974 31.214  1.00 94.92 180 A 1 
ATOM 1421 N N   . GLU A 1 181 ? -53.117  -13.736 32.648  1.00 96.03 181 A 1 
ATOM 1422 C CA  . GLU A 1 181 ? -53.898  -14.965 32.846  1.00 95.62 181 A 1 
ATOM 1423 C C   . GLU A 1 181 ? -54.427  -15.073 34.278  1.00 95.96 181 A 1 
ATOM 1424 O O   . GLU A 1 181 ? -55.604  -15.381 34.478  1.00 95.15 181 A 1 
ATOM 1425 C CB  . GLU A 1 181 ? -53.062  -16.203 32.482  1.00 95.29 181 A 1 
ATOM 1426 C CG  . GLU A 1 181 ? -52.954  -16.400 30.961  1.00 82.18 181 A 1 
ATOM 1427 C CD  . GLU A 1 181 ? -52.081  -17.595 30.528  1.00 73.78 181 A 1 
ATOM 1428 O OE1 . GLU A 1 181 ? -51.848  -17.735 29.295  1.00 66.91 181 A 1 
ATOM 1429 O OE2 . GLU A 1 181 ? -51.641  -18.380 31.400  1.00 66.42 181 A 1 
ATOM 1430 N N   . LYS A 1 182 ? -53.587  -14.743 35.270  1.00 96.15 182 A 1 
ATOM 1431 C CA  . LYS A 1 182 ? -54.005  -14.694 36.675  1.00 95.74 182 A 1 
ATOM 1432 C C   . LYS A 1 182 ? -55.120  -13.672 36.894  1.00 95.84 182 A 1 
ATOM 1433 O O   . LYS A 1 182 ? -56.124  -14.003 37.527  1.00 95.13 182 A 1 
ATOM 1434 C CB  . LYS A 1 182 ? -52.774  -14.403 37.545  1.00 95.19 182 A 1 
ATOM 1435 C CG  . LYS A 1 182 ? -53.092  -14.449 39.050  1.00 90.50 182 A 1 
ATOM 1436 C CD  . LYS A 1 182 ? -51.839  -14.085 39.849  1.00 87.53 182 A 1 
ATOM 1437 C CE  . LYS A 1 182 ? -52.146  -14.054 41.344  1.00 78.39 182 A 1 
ATOM 1438 N NZ  . LYS A 1 182 ? -50.999  -13.520 42.121  1.00 72.14 182 A 1 
ATOM 1439 N N   . ILE A 1 183 ? -54.994  -12.481 36.346  1.00 96.49 183 A 1 
ATOM 1440 C CA  . ILE A 1 183 ? -56.032  -11.443 36.434  1.00 95.57 183 A 1 
ATOM 1441 C C   . ILE A 1 183 ? -57.332  -11.915 35.773  1.00 95.71 183 A 1 
ATOM 1442 O O   . ILE A 1 183 ? -58.408  -11.755 36.352  1.00 95.22 183 A 1 
ATOM 1443 C CB  . ILE A 1 183 ? -55.527  -10.121 35.818  1.00 95.07 183 A 1 
ATOM 1444 C CG1 . ILE A 1 183 ? -54.423  -9.498  36.705  1.00 90.74 183 A 1 
ATOM 1445 C CG2 . ILE A 1 183 ? -56.678  -9.108  35.648  1.00 89.80 183 A 1 
ATOM 1446 C CD1 . ILE A 1 183 ? -53.618  -8.396  36.002  1.00 80.60 183 A 1 
ATOM 1447 N N   . ILE A 1 184 ? -57.236  -12.540 34.584  1.00 96.39 184 A 1 
ATOM 1448 C CA  . ILE A 1 184 ? -58.406  -13.089 33.886  1.00 95.81 184 A 1 
ATOM 1449 C C   . ILE A 1 184 ? -59.071  -14.175 34.732  1.00 96.03 184 A 1 
ATOM 1450 O O   . ILE A 1 184 ? -60.296  -14.182 34.863  1.00 95.55 184 A 1 
ATOM 1451 C CB  . ILE A 1 184 ? -58.014  -13.610 32.488  1.00 95.17 184 A 1 
ATOM 1452 C CG1 . ILE A 1 184 ? -57.653  -12.425 31.560  1.00 89.67 184 A 1 
ATOM 1453 C CG2 . ILE A 1 184 ? -59.156  -14.432 31.853  1.00 88.40 184 A 1 
ATOM 1454 C CD1 . ILE A 1 184 ? -56.924  -12.846 30.275  1.00 79.60 184 A 1 
ATOM 1455 N N   . GLN A 1 185 ? -58.260  -15.078 35.329  1.00 96.21 185 A 1 
ATOM 1456 C CA  . GLN A 1 185 ? -58.787  -16.155 36.164  1.00 95.95 185 A 1 
ATOM 1457 C C   . GLN A 1 185 ? -59.457  -15.621 37.434  1.00 96.14 185 A 1 
ATOM 1458 O O   . GLN A 1 185 ? -60.554  -16.072 37.772  1.00 95.16 185 A 1 
ATOM 1459 C CB  . GLN A 1 185 ? -57.654  -17.137 36.473  1.00 95.38 185 A 1 
ATOM 1460 C CG  . GLN A 1 185 ? -58.194  -18.455 37.050  1.00 84.32 185 A 1 
ATOM 1461 C CD  . GLN A 1 185 ? -57.086  -19.494 37.260  1.00 78.63 185 A 1 
ATOM 1462 O OE1 . GLN A 1 185 ? -55.901  -19.220 37.233  1.00 70.74 185 A 1 
ATOM 1463 N NE2 . GLN A 1 185 ? -57.441  -20.738 37.497  1.00 67.59 185 A 1 
ATOM 1464 N N   . ILE A 1 186 ? -58.851  -14.641 38.090  1.00 96.50 186 A 1 
ATOM 1465 C CA  . ILE A 1 186 ? -59.444  -13.970 39.255  1.00 95.86 186 A 1 
ATOM 1466 C C   . ILE A 1 186 ? -60.758  -13.295 38.860  1.00 95.81 186 A 1 
ATOM 1467 O O   . ILE A 1 186 ? -61.789  -13.593 39.459  1.00 95.48 186 A 1 
ATOM 1468 C CB  . ILE A 1 186 ? -58.446  -12.982 39.896  1.00 95.66 186 A 1 
ATOM 1469 C CG1 . ILE A 1 186 ? -57.288  -13.757 40.565  1.00 92.12 186 A 1 
ATOM 1470 C CG2 . ILE A 1 186 ? -59.142  -12.083 40.938  1.00 91.81 186 A 1 
ATOM 1471 C CD1 . ILE A 1 186 ? -56.090  -12.871 40.942  1.00 83.04 186 A 1 
ATOM 1472 N N   . LYS A 1 187 ? -60.749  -12.485 37.806  1.00 96.14 187 A 1 
ATOM 1473 C CA  . LYS A 1 187 ? -61.974  -11.813 37.337  1.00 95.55 187 A 1 
ATOM 1474 C C   . LYS A 1 187 ? -63.072  -12.795 36.937  1.00 95.77 187 A 1 
ATOM 1475 O O   . LYS A 1 187 ? -64.249  -12.530 37.179  1.00 95.41 187 A 1 
ATOM 1476 C CB  . LYS A 1 187 ? -61.663  -10.889 36.153  1.00 95.31 187 A 1 
ATOM 1477 C CG  . LYS A 1 187 ? -60.993  -9.587  36.608  1.00 87.78 187 A 1 
ATOM 1478 C CD  . LYS A 1 187 ? -60.889  -8.610  35.437  1.00 81.32 187 A 1 
ATOM 1479 C CE  . LYS A 1 187 ? -60.331  -7.275  35.936  1.00 73.11 187 A 1 
ATOM 1480 N NZ  . LYS A 1 187 ? -60.340  -6.226  34.892  1.00 63.97 187 A 1 
ATOM 1481 N N   . ARG A 1 188 ? -62.697  -13.941 36.323  1.00 96.02 188 A 1 
ATOM 1482 C CA  . ARG A 1 188 ? -63.668  -14.991 35.991  1.00 96.11 188 A 1 
ATOM 1483 C C   . ARG A 1 188 ? -64.255  -15.628 37.250  1.00 96.25 188 A 1 
ATOM 1484 O O   . ARG A 1 188 ? -65.472  -15.790 37.316  1.00 95.01 188 A 1 
ATOM 1485 C CB  . ARG A 1 188 ? -63.018  -16.021 35.054  1.00 95.56 188 A 1 
ATOM 1486 C CG  . ARG A 1 188 ? -64.038  -17.053 34.557  1.00 83.18 188 A 1 
ATOM 1487 C CD  . ARG A 1 188 ? -63.371  -18.093 33.645  1.00 82.07 188 A 1 
ATOM 1488 N NE  . ARG A 1 188 ? -63.824  -17.984 32.254  1.00 73.32 188 A 1 
ATOM 1489 C CZ  . ARG A 1 188 ? -63.282  -18.607 31.213  1.00 65.15 188 A 1 
ATOM 1490 N NH1 . ARG A 1 188 ? -62.238  -19.382 31.343  1.00 60.03 188 A 1 
ATOM 1491 N NH2 . ARG A 1 188 ? -63.797  -18.465 30.017  1.00 57.67 188 A 1 
ATOM 1492 N N   . ALA A 1 189 ? -63.411  -15.927 38.245  1.00 96.43 189 A 1 
ATOM 1493 C CA  . ALA A 1 189 ? -63.878  -16.472 39.518  1.00 95.56 189 A 1 
ATOM 1494 C C   . ALA A 1 189 ? -64.774  -15.479 40.277  1.00 95.84 189 A 1 
ATOM 1495 O O   . ALA A 1 189 ? -65.827  -15.870 40.779  1.00 94.54 189 A 1 
ATOM 1496 C CB  . ALA A 1 189 ? -62.662  -16.893 40.347  1.00 94.97 189 A 1 
ATOM 1497 N N   . GLU A 1 190 ? -64.390  -14.213 40.294  1.00 95.59 190 A 1 
ATOM 1498 C CA  . GLU A 1 190 ? -65.216  -13.142 40.868  1.00 94.55 190 A 1 
ATOM 1499 C C   . GLU A 1 190 ? -66.555  -13.012 40.134  1.00 94.65 190 A 1 
ATOM 1500 O O   . GLU A 1 190 ? -67.606  -13.028 40.773  1.00 93.98 190 A 1 
ATOM 1501 C CB  . GLU A 1 190 ? -64.459  -11.805 40.819  1.00 93.97 190 A 1 
ATOM 1502 C CG  . GLU A 1 190 ? -63.326  -11.735 41.853  1.00 84.37 190 A 1 
ATOM 1503 C CD  . GLU A 1 190 ? -62.490  -10.444 41.768  1.00 79.76 190 A 1 
ATOM 1504 O OE1 . GLU A 1 190 ? -61.716  -10.193 42.721  1.00 72.38 190 A 1 
ATOM 1505 O OE2 . GLU A 1 190 ? -62.590  -9.720  40.749  1.00 74.43 190 A 1 
ATOM 1506 N N   . GLY A 1 191 ? -66.528  -13.002 38.808  1.00 96.04 191 A 1 
ATOM 1507 C CA  . GLY A 1 191 ? -67.745  -12.940 38.000  1.00 94.93 191 A 1 
ATOM 1508 C C   . GLY A 1 191 ? -68.664  -14.147 38.192  1.00 95.45 191 A 1 
ATOM 1509 O O   . GLY A 1 191 ? -69.886  -13.996 38.278  1.00 94.11 191 A 1 
ATOM 1510 N N   . GLU A 1 192 ? -68.074  -15.360 38.302  1.00 95.79 192 A 1 
ATOM 1511 C CA  . GLU A 1 192 ? -68.860  -16.564 38.616  1.00 94.89 192 A 1 
ATOM 1512 C C   . GLU A 1 192 ? -69.451  -16.523 40.030  1.00 95.02 192 A 1 
ATOM 1513 O O   . GLU A 1 192 ? -70.604  -16.924 40.217  1.00 94.31 192 A 1 
ATOM 1514 C CB  . GLU A 1 192 ? -68.004  -17.828 38.471  1.00 94.27 192 A 1 
ATOM 1515 C CG  . GLU A 1 192 ? -67.812  -18.270 37.011  1.00 80.99 192 A 1 
ATOM 1516 C CD  . GLU A 1 192 ? -67.033  -19.590 36.881  1.00 73.31 192 A 1 
ATOM 1517 O OE1 . GLU A 1 192 ? -66.586  -19.898 35.748  1.00 66.04 192 A 1 
ATOM 1518 O OE2 . GLU A 1 192 ? -66.913  -20.322 37.897  1.00 66.09 192 A 1 
ATOM 1519 N N   . ALA A 1 193 ? -68.668  -16.051 41.007  1.00 95.69 193 A 1 
ATOM 1520 C CA  . ALA A 1 193 ? -69.150  -15.903 42.375  1.00 95.03 193 A 1 
ATOM 1521 C C   . ALA A 1 193 ? -70.286  -14.878 42.454  1.00 95.35 193 A 1 
ATOM 1522 O O   . ALA A 1 193 ? -71.335  -15.162 43.035  1.00 94.14 193 A 1 
ATOM 1523 C CB  . ALA A 1 193 ? -67.970  -15.523 43.280  1.00 94.21 193 A 1 
ATOM 1524 N N   . GLU A 1 194 ? -70.113  -13.746 41.799  1.00 95.76 194 A 1 
ATOM 1525 C CA  . GLU A 1 194 ? -71.119  -12.688 41.744  1.00 94.69 194 A 1 
ATOM 1526 C C   . GLU A 1 194 ? -72.373  -13.141 40.985  1.00 94.89 194 A 1 
ATOM 1527 O O   . GLU A 1 194 ? -73.492  -12.959 41.465  1.00 94.22 194 A 1 
ATOM 1528 C CB  . GLU A 1 194 ? -70.475  -11.438 41.134  1.00 93.98 194 A 1 
ATOM 1529 C CG  . GLU A 1 194 ? -71.345  -10.189 41.344  1.00 79.93 194 A 1 
ATOM 1530 C CD  . GLU A 1 194 ? -70.635  -8.884  40.946  1.00 72.03 194 A 1 
ATOM 1531 O OE1 . GLU A 1 194 ? -71.074  -7.815  41.439  1.00 64.68 194 A 1 
ATOM 1532 O OE2 . GLU A 1 194 ? -69.678  -8.941  40.147  1.00 64.97 194 A 1 
ATOM 1533 N N   . SER A 1 195 ? -72.179  -13.856 39.861  1.00 95.87 195 A 1 
ATOM 1534 C CA  . SER A 1 195 ? -73.289  -14.451 39.112  1.00 95.36 195 A 1 
ATOM 1535 C C   . SER A 1 195 ? -74.077  -15.461 39.954  1.00 95.49 195 A 1 
ATOM 1536 O O   . SER A 1 195 ? -75.309  -15.405 39.993  1.00 94.29 195 A 1 
ATOM 1537 C CB  . SER A 1 195 ? -72.753  -15.118 37.843  1.00 94.24 195 A 1 
ATOM 1538 O OG  . SER A 1 195 ? -73.813  -15.704 37.107  1.00 80.02 195 A 1 
ATOM 1539 N N   . LYS A 1 196 ? -73.354  -16.367 40.662  1.00 95.81 196 A 1 
ATOM 1540 C CA  . LYS A 1 196 ? -74.006  -17.330 41.566  1.00 95.16 196 A 1 
ATOM 1541 C C   . LYS A 1 196 ? -74.724  -16.639 42.720  1.00 95.15 196 A 1 
ATOM 1542 O O   . LYS A 1 196 ? -75.839  -17.042 43.065  1.00 93.90 196 A 1 
ATOM 1543 C CB  . LYS A 1 196 ? -72.984  -18.338 42.110  1.00 94.71 196 A 1 
ATOM 1544 C CG  . LYS A 1 196 ? -72.616  -19.404 41.072  1.00 89.05 196 A 1 
ATOM 1545 C CD  . LYS A 1 196 ? -71.523  -20.327 41.621  1.00 84.18 196 A 1 
ATOM 1546 C CE  . LYS A 1 196 ? -71.119  -21.345 40.552  1.00 76.31 196 A 1 
ATOM 1547 N NZ  . LYS A 1 196 ? -69.922  -22.131 40.940  1.00 66.82 196 A 1 
ATOM 1548 N N   . TYR A 1 197 ? -74.114  -15.602 43.291  1.00 95.71 197 A 1 
ATOM 1549 C CA  . TYR A 1 197 ? -74.733  -14.812 44.354  1.00 95.18 197 A 1 
ATOM 1550 C C   . TYR A 1 197 ? -76.007  -14.111 43.863  1.00 95.08 197 A 1 
ATOM 1551 O O   . TYR A 1 197 ? -77.070  -14.274 44.470  1.00 93.97 197 A 1 
ATOM 1552 C CB  . TYR A 1 197 ? -73.711  -13.807 44.899  1.00 94.98 197 A 1 
ATOM 1553 C CG  . TYR A 1 197 ? -74.284  -12.911 45.979  1.00 92.83 197 A 1 
ATOM 1554 C CD1 . TYR A 1 197 ? -74.713  -11.608 45.669  1.00 85.20 197 A 1 
ATOM 1555 C CD2 . TYR A 1 197 ? -74.426  -13.396 47.290  1.00 85.89 197 A 1 
ATOM 1556 C CE1 . TYR A 1 197 ? -75.278  -10.792 46.665  1.00 85.49 197 A 1 
ATOM 1557 C CE2 . TYR A 1 197 ? -74.986  -12.587 48.289  1.00 84.78 197 A 1 
ATOM 1558 C CZ  . TYR A 1 197 ? -75.411  -11.289 47.971  1.00 85.42 197 A 1 
ATOM 1559 O OH  . TYR A 1 197 ? -75.969  -10.486 48.945  1.00 85.51 197 A 1 
ATOM 1560 N N   . LEU A 1 198 ? -75.916  -13.428 42.731  1.00 94.93 198 A 1 
ATOM 1561 C CA  . LEU A 1 198 ? -77.071  -12.749 42.135  1.00 93.87 198 A 1 
ATOM 1562 C C   . LEU A 1 198 ? -78.169  -13.737 41.729  1.00 94.02 198 A 1 
ATOM 1563 O O   . LEU A 1 198 ? -79.349  -13.481 41.987  1.00 93.32 198 A 1 
ATOM 1564 C CB  . LEU A 1 198 ? -76.607  -11.930 40.919  1.00 93.53 198 A 1 
ATOM 1565 C CG  . LEU A 1 198 ? -75.790  -10.666 41.270  1.00 89.71 198 A 1 
ATOM 1566 C CD1 . LEU A 1 198 ? -75.227  -10.056 39.986  1.00 81.21 198 A 1 
ATOM 1567 C CD2 . LEU A 1 198 ? -76.647  -9.607  41.966  1.00 82.02 198 A 1 
ATOM 1568 N N   . SER A 1 199 ? -77.770  -14.890 41.154  1.00 95.51 199 A 1 
ATOM 1569 C CA  . SER A 1 199 ? -78.715  -15.961 40.822  1.00 94.72 199 A 1 
ATOM 1570 C C   . SER A 1 199 ? -79.398  -16.512 42.076  1.00 94.89 199 A 1 
ATOM 1571 O O   . SER A 1 199 ? -80.624  -16.625 42.107  1.00 92.89 199 A 1 
ATOM 1572 C CB  . SER A 1 199 ? -77.982  -17.071 40.064  1.00 93.69 199 A 1 
ATOM 1573 O OG  . SER A 1 199 ? -78.872  -18.108 39.718  1.00 77.20 199 A 1 
ATOM 1574 N N   . GLY A 1 200 ? -78.606  -16.788 43.123  1.00 95.14 200 A 1 
ATOM 1575 C CA  . GLY A 1 200 ? -79.150  -17.228 44.407  1.00 93.63 200 A 1 
ATOM 1576 C C   . GLY A 1 200 ? -80.110  -16.210 45.019  1.00 94.11 200 A 1 
ATOM 1577 O O   . GLY A 1 200 ? -81.214  -16.572 45.440  1.00 92.52 200 A 1 
ATOM 1578 N N   . LEU A 1 201 ? -79.729  -14.945 44.978  1.00 93.97 201 A 1 
ATOM 1579 C CA  . LEU A 1 201 ? -80.576  -13.853 45.449  1.00 93.54 201 A 1 
ATOM 1580 C C   . LEU A 1 201 ? -81.859  -13.722 44.614  1.00 94.10 201 A 1 
ATOM 1581 O O   . LEU A 1 201 ? -82.947  -13.542 45.165  1.00 92.43 201 A 1 
ATOM 1582 C CB  . LEU A 1 201 ? -79.759  -12.543 45.407  1.00 92.88 201 A 1 
ATOM 1583 C CG  . LEU A 1 201 ? -80.330  -11.475 46.367  1.00 82.98 201 A 1 
ATOM 1584 C CD1 . LEU A 1 201 ? -79.613  -11.520 47.709  1.00 75.50 201 A 1 
ATOM 1585 C CD2 . LEU A 1 201 ? -80.173  -10.071 45.796  1.00 75.19 201 A 1 
ATOM 1586 N N   . GLY A 1 202 ? -81.745  -13.866 43.297  1.00 94.00 202 A 1 
ATOM 1587 C CA  . GLY A 1 202 ? -82.876  -13.868 42.373  1.00 92.40 202 A 1 
ATOM 1588 C C   . GLY A 1 202 ? -83.841  -15.015 42.651  1.00 93.08 202 A 1 
ATOM 1589 O O   . GLY A 1 202 ? -85.043  -14.779 42.809  1.00 91.52 202 A 1 
ATOM 1590 N N   . ILE A 1 203 ? -83.288  -16.238 42.792  1.00 94.92 203 A 1 
ATOM 1591 C CA  . ILE A 1 203 ? -84.094  -17.423 43.127  1.00 93.88 203 A 1 
ATOM 1592 C C   . ILE A 1 203 ? -84.767  -17.259 44.494  1.00 94.12 203 A 1 
ATOM 1593 O O   . ILE A 1 203 ? -85.950  -17.585 44.637  1.00 92.88 203 A 1 
ATOM 1594 C CB  . ILE A 1 203 ? -83.231  -18.700 43.076  1.00 92.53 203 A 1 
ATOM 1595 C CG1 . ILE A 1 203 ? -82.799  -18.996 41.620  1.00 87.44 203 A 1 
ATOM 1596 C CG2 . ILE A 1 203 ? -83.988  -19.914 43.647  1.00 84.58 203 A 1 
ATOM 1597 C CD1 . ILE A 1 203 ? -81.671  -20.034 41.505  1.00 74.65 203 A 1 
ATOM 1598 N N   . ALA A 1 204 ? -84.033  -16.741 45.485  1.00 94.48 204 A 1 
ATOM 1599 C CA  . ALA A 1 204 ? -84.605  -16.496 46.806  1.00 93.51 204 A 1 
ATOM 1600 C C   . ALA A 1 204 ? -85.759  -15.486 46.743  1.00 93.63 204 A 1 
ATOM 1601 O O   . ALA A 1 204 ? -86.852  -15.768 47.248  1.00 92.57 204 A 1 
ATOM 1602 C CB  . ALA A 1 204 ? -83.495  -16.039 47.758  1.00 92.74 204 A 1 
ATOM 1603 N N   . ARG A 1 205 ? -85.549  -14.367 46.037  1.00 94.04 205 A 1 
ATOM 1604 C CA  . ARG A 1 205 ? -86.605  -13.361 45.827  1.00 93.52 205 A 1 
ATOM 1605 C C   . ARG A 1 205 ? -87.779  -13.918 45.031  1.00 93.17 205 A 1 
ATOM 1606 O O   . ARG A 1 205 ? -88.927  -13.667 45.395  1.00 91.88 205 A 1 
ATOM 1607 C CB  . ARG A 1 205 ? -86.040  -12.129 45.114  1.00 93.21 205 A 1 
ATOM 1608 C CG  . ARG A 1 205 ? -85.198  -11.256 46.049  1.00 86.13 205 A 1 
ATOM 1609 C CD  . ARG A 1 205 ? -84.678  -10.042 45.273  1.00 83.66 205 A 1 
ATOM 1610 N NE  . ARG A 1 205 ? -83.867  -9.162  46.130  1.00 76.15 205 A 1 
ATOM 1611 C CZ  . ARG A 1 205 ? -83.287  -8.024  45.756  1.00 68.85 205 A 1 
ATOM 1612 N NH1 . ARG A 1 205 ? -83.419  -7.557  44.539  1.00 64.91 205 A 1 
ATOM 1613 N NH2 . ARG A 1 205 ? -82.568  -7.345  46.599  1.00 62.60 205 A 1 
ATOM 1614 N N   . GLN A 1 206 ? -87.488  -14.710 43.978  1.00 94.15 206 A 1 
ATOM 1615 C CA  . GLN A 1 206 ? -88.530  -15.351 43.180  1.00 92.47 206 A 1 
ATOM 1616 C C   . GLN A 1 206 ? -89.352  -16.320 44.035  1.00 92.36 206 A 1 
ATOM 1617 O O   . GLN A 1 206 ? -90.584  -16.241 44.022  1.00 90.60 206 A 1 
ATOM 1618 C CB  . GLN A 1 206 ? -87.888  -16.061 41.985  1.00 91.20 206 A 1 
ATOM 1619 C CG  . GLN A 1 206 ? -88.946  -16.644 41.023  1.00 83.70 206 A 1 
ATOM 1620 C CD  . GLN A 1 206 ? -88.309  -17.412 39.855  1.00 78.44 206 A 1 
ATOM 1621 O OE1 . GLN A 1 206 ? -87.121  -17.652 39.803  1.00 72.90 206 A 1 
ATOM 1622 N NE2 . GLN A 1 206 ? -89.106  -17.854 38.900  1.00 70.24 206 A 1 
ATOM 1623 N N   . ARG A 1 207 ? -88.670  -17.195 44.819  1.00 91.43 207 A 1 
ATOM 1624 C CA  . ARG A 1 207 ? -89.380  -18.102 45.732  1.00 89.95 207 A 1 
ATOM 1625 C C   . ARG A 1 207 ? -90.208  -17.339 46.756  1.00 89.54 207 A 1 
ATOM 1626 O O   . ARG A 1 207 ? -91.354  -17.716 46.998  1.00 88.40 207 A 1 
ATOM 1627 C CB  . ARG A 1 207 ? -88.401  -19.034 46.453  1.00 89.67 207 A 1 
ATOM 1628 C CG  . ARG A 1 207 ? -87.927  -20.169 45.546  1.00 83.25 207 A 1 
ATOM 1629 C CD  . ARG A 1 207 ? -86.996  -21.094 46.337  1.00 80.61 207 A 1 
ATOM 1630 N NE  . ARG A 1 207 ? -86.521  -22.211 45.507  1.00 73.27 207 A 1 
ATOM 1631 C CZ  . ARG A 1 207 ? -85.766  -23.225 45.918  1.00 66.39 207 A 1 
ATOM 1632 N NH1 . ARG A 1 207 ? -85.379  -23.326 47.161  1.00 60.98 207 A 1 
ATOM 1633 N NH2 . ARG A 1 207 ? -85.399  -24.148 45.076  1.00 60.16 207 A 1 
ATOM 1634 N N   . GLN A 1 208 ? -89.659  -16.271 47.302  1.00 92.42 208 A 1 
ATOM 1635 C CA  . GLN A 1 208 ? -90.383  -15.454 48.270  1.00 91.61 208 A 1 
ATOM 1636 C C   . GLN A 1 208 ? -91.601  -14.781 47.632  1.00 91.21 208 A 1 
ATOM 1637 O O   . GLN A 1 208 ? -92.704  -14.910 48.163  1.00 89.54 208 A 1 
ATOM 1638 C CB  . GLN A 1 208 ? -89.400  -14.471 48.909  1.00 91.44 208 A 1 
ATOM 1639 C CG  . GLN A 1 208 ? -90.005  -13.822 50.166  1.00 82.51 208 A 1 
ATOM 1640 C CD  . GLN A 1 208 ? -88.933  -13.279 51.123  1.00 74.51 208 A 1 
ATOM 1641 O OE1 . GLN A 1 208 ? -87.747  -13.233 50.841  1.00 67.38 208 A 1 
ATOM 1642 N NE2 . GLN A 1 208 ? -89.332  -12.865 52.305  1.00 63.54 208 A 1 
ATOM 1643 N N   . ALA A 1 209 ? -91.441  -14.211 46.446  1.00 92.73 209 A 1 
ATOM 1644 C CA  . ALA A 1 209 ? -92.554  -13.631 45.699  1.00 91.32 209 A 1 
ATOM 1645 C C   . ALA A 1 209 ? -93.619  -14.675 45.325  1.00 90.58 209 A 1 
ATOM 1646 O O   . ALA A 1 209 ? -94.816  -14.391 45.407  1.00 88.93 209 A 1 
ATOM 1647 C CB  . ALA A 1 209 ? -91.995  -12.942 44.452  1.00 90.74 209 A 1 
ATOM 1648 N N   . ILE A 1 210 ? -93.172  -15.902 44.926  1.00 91.46 210 A 1 
ATOM 1649 C CA  . ILE A 1 210 ? -94.101  -17.005 44.650  1.00 88.58 210 A 1 
ATOM 1650 C C   . ILE A 1 210 ? -94.858  -17.396 45.917  1.00 88.27 210 A 1 
ATOM 1651 O O   . ILE A 1 210 ? -96.077  -17.552 45.863  1.00 86.97 210 A 1 
ATOM 1652 C CB  . ILE A 1 210 ? -93.370  -18.212 44.030  1.00 86.81 210 A 1 
ATOM 1653 C CG1 . ILE A 1 210 ? -92.906  -17.878 42.595  1.00 83.57 210 A 1 
ATOM 1654 C CG2 . ILE A 1 210 ? -94.274  -19.463 43.994  1.00 81.42 210 A 1 
ATOM 1655 C CD1 . ILE A 1 210 ? -91.878  -18.873 42.031  1.00 73.75 210 A 1 
ATOM 1656 N N   . VAL A 1 211 ? -94.136  -17.548 47.045  1.00 89.47 211 A 1 
ATOM 1657 C CA  . VAL A 1 211 ? -94.778  -17.900 48.323  1.00 88.21 211 A 1 
ATOM 1658 C C   . VAL A 1 211 ? -95.748  -16.810 48.774  1.00 88.47 211 A 1 
ATOM 1659 O O   . VAL A 1 211 ? -96.872  -17.133 49.163  1.00 87.49 211 A 1 
ATOM 1660 C CB  . VAL A 1 211 ? -93.732  -18.193 49.411  1.00 86.59 211 A 1 
ATOM 1661 C CG1 . VAL A 1 211 ? -94.341  -18.328 50.811  1.00 79.55 211 A 1 
ATOM 1662 C CG2 . VAL A 1 211 ? -93.007  -19.510 49.117  1.00 78.86 211 A 1 
ATOM 1663 N N   . ASP A 1 212 ? -95.345  -15.550 48.667  1.00 90.63 212 A 1 
ATOM 1664 C CA  . ASP A 1 212 ? -96.214  -14.426 49.020  1.00 90.11 212 A 1 
ATOM 1665 C C   . ASP A 1 212 ? -97.423  -14.351 48.082  1.00 89.69 212 A 1 
ATOM 1666 O O   . ASP A 1 212 ? -98.566  -14.295 48.544  1.00 87.71 212 A 1 
ATOM 1667 C CB  . ASP A 1 212 ? -95.408  -13.109 49.022  1.00 89.60 212 A 1 
ATOM 1668 C CG  . ASP A 1 212 ? -94.414  -12.978 50.191  1.00 82.44 212 A 1 
ATOM 1669 O OD1 . ASP A 1 212 ? -94.601  -13.653 51.228  1.00 74.94 212 A 1 
ATOM 1670 O OD2 . ASP A 1 212 ? -93.471  -12.161 50.063  1.00 74.91 212 A 1 
ATOM 1671 N N   . GLY A 1 213 ? -97.204  -14.488 46.768  1.00 89.39 213 A 1 
ATOM 1672 C CA  . GLY A 1 213 ? -98.287  -14.549 45.787  1.00 86.96 213 A 1 
ATOM 1673 C C   . GLY A 1 213 ? -99.206  -15.749 45.987  1.00 86.94 213 A 1 
ATOM 1674 O O   . GLY A 1 213 ? -100.431 -15.634 45.849  1.00 84.72 213 A 1 
ATOM 1675 N N   . LEU A 1 214 ? -98.612  -16.906 46.334  1.00 86.49 214 A 1 
ATOM 1676 C CA  . LEU A 1 214 ? -99.385  -18.093 46.694  1.00 83.79 214 A 1 
ATOM 1677 C C   . LEU A 1 214 ? -100.242 -17.837 47.930  1.00 84.05 214 A 1 
ATOM 1678 O O   . LEU A 1 214 ? -101.428 -18.154 47.935  1.00 82.50 214 A 1 
ATOM 1679 C CB  . LEU A 1 214 ? -98.446  -19.278 46.970  1.00 81.31 214 A 1 
ATOM 1680 C CG  . LEU A 1 214 ? -98.952  -20.571 46.321  1.00 74.33 214 A 1 
ATOM 1681 C CD1 . LEU A 1 214 ? -98.307  -20.733 44.949  1.00 67.47 214 A 1 
ATOM 1682 C CD2 . LEU A 1 214 ? -98.607  -21.782 47.172  1.00 67.96 214 A 1 
ATOM 1683 N N   . ARG A 1 215 ? -99.613  -17.254 48.961  1.00 84.22 215 A 1 
ATOM 1684 C CA  . ARG A 1 215 ? -100.301 -16.923 50.205  1.00 84.62 215 A 1 
ATOM 1685 C C   . ARG A 1 215 ? -101.453 -15.965 49.954  1.00 85.31 215 A 1 
ATOM 1686 O O   . ARG A 1 215 ? -102.567 -16.233 50.417  1.00 83.82 215 A 1 
ATOM 1687 C CB  . ARG A 1 215 ? -99.287  -16.338 51.194  1.00 83.33 215 A 1 
ATOM 1688 C CG  . ARG A 1 215 ? -99.944  -15.988 52.541  1.00 76.71 215 A 1 
ATOM 1689 C CD  . ARG A 1 215 ? -98.914  -15.322 53.451  1.00 73.94 215 A 1 
ATOM 1690 N NE  . ARG A 1 215 ? -99.548  -14.878 54.707  1.00 66.65 215 A 1 
ATOM 1691 C CZ  . ARG A 1 215 ? -98.949  -14.202 55.664  1.00 61.10 215 A 1 
ATOM 1692 N NH1 . ARG A 1 215 ? -97.684  -13.876 55.579  1.00 56.15 215 A 1 
ATOM 1693 N NH2 . ARG A 1 215 ? -99.618  -13.839 56.721  1.00 53.78 215 A 1 
ATOM 1694 N N   . ASP A 1 216 ? -101.202 -14.908 49.177  1.00 87.02 216 A 1 
ATOM 1695 C CA  . ASP A 1 216 ? -102.236 -13.941 48.825  1.00 85.95 216 A 1 
ATOM 1696 C C   . ASP A 1 216 ? -103.327 -14.581 47.964  1.00 85.11 216 A 1 
ATOM 1697 O O   . ASP A 1 216 ? -104.519 -14.354 48.188  1.00 81.77 216 A 1 
ATOM 1698 C CB  . ASP A 1 216 ? -101.603 -12.739 48.109  1.00 84.64 216 A 1 
ATOM 1699 C CG  . ASP A 1 216 ? -100.807 -11.815 49.039  1.00 78.17 216 A 1 
ATOM 1700 O OD1 . ASP A 1 216 ? -100.912 -11.965 50.278  1.00 71.47 216 A 1 
ATOM 1701 O OD2 . ASP A 1 216 ? -100.123 -10.922 48.494  1.00 70.69 216 A 1 
ATOM 1702 N N   . SER A 1 217 ? -102.939 -15.462 47.015  1.00 84.40 217 A 1 
ATOM 1703 C CA  . SER A 1 217 ? -103.898 -16.211 46.199  1.00 81.87 217 A 1 
ATOM 1704 C C   . SER A 1 217 ? -104.739 -17.162 47.049  1.00 81.88 217 A 1 
ATOM 1705 O O   . SER A 1 217 ? -105.957 -17.223 46.878  1.00 79.02 217 A 1 
ATOM 1706 C CB  . SER A 1 217 ? -103.188 -17.007 45.104  1.00 79.53 217 A 1 
ATOM 1707 O OG  . SER A 1 217 ? -102.465 -16.148 44.249  1.00 69.83 217 A 1 
ATOM 1708 N N   . VAL A 1 218 ? -104.091 -17.895 47.970  1.00 82.13 218 A 1 
ATOM 1709 C CA  . VAL A 1 218 ? -104.808 -18.789 48.893  1.00 80.18 218 A 1 
ATOM 1710 C C   . VAL A 1 218 ? -105.755 -18.003 49.801  1.00 80.32 218 A 1 
ATOM 1711 O O   . VAL A 1 218 ? -106.912 -18.389 49.953  1.00 78.81 218 A 1 
ATOM 1712 C CB  . VAL A 1 218 ? -103.829 -19.627 49.730  1.00 78.02 218 A 1 
ATOM 1713 C CG1 . VAL A 1 218 ? -104.518 -20.413 50.849  1.00 72.12 218 A 1 
ATOM 1714 C CG2 . VAL A 1 218 ? -103.096 -20.648 48.865  1.00 71.85 218 A 1 
ATOM 1715 N N   . LEU A 1 219 ? -105.265 -16.886 50.352  1.00 83.05 219 A 1 
ATOM 1716 C CA  . LEU A 1 219 ? -106.095 -16.027 51.196  1.00 82.47 219 A 1 
ATOM 1717 C C   . LEU A 1 219 ? -107.241 -15.396 50.405  1.00 82.49 219 A 1 
ATOM 1718 O O   . LEU A 1 219 ? -108.384 -15.402 50.872  1.00 79.30 219 A 1 
ATOM 1719 C CB  . LEU A 1 219 ? -105.214 -14.938 51.839  1.00 81.19 219 A 1 
ATOM 1720 C CG  . LEU A 1 219 ? -104.333 -15.445 52.998  1.00 75.50 219 A 1 
ATOM 1721 C CD1 . LEU A 1 219 ? -103.295 -14.385 53.366  1.00 69.33 219 A 1 
ATOM 1722 C CD2 . LEU A 1 219 ? -105.157 -15.742 54.248  1.00 68.46 219 A 1 
ATOM 1723 N N   . GLY A 1 220 ? -106.970 -14.904 49.207  1.00 82.86 220 A 1 
ATOM 1724 C CA  . GLY A 1 220 ? -107.984 -14.353 48.316  1.00 81.41 220 A 1 
ATOM 1725 C C   . GLY A 1 220 ? -109.008 -15.395 47.878  1.00 81.69 220 A 1 
ATOM 1726 O O   . GLY A 1 220 ? -110.215 -15.129 47.895  1.00 78.17 220 A 1 
ATOM 1727 N N   . PHE A 1 221 ? -108.541 -16.600 47.530  1.00 80.28 221 A 1 
ATOM 1728 C CA  . PHE A 1 221 ? -109.422 -17.696 47.129  1.00 78.06 221 A 1 
ATOM 1729 C C   . PHE A 1 221 ? -110.257 -18.213 48.303  1.00 78.27 221 A 1 
ATOM 1730 O O   . PHE A 1 221 ? -111.467 -18.366 48.169  1.00 75.37 221 A 1 
ATOM 1731 C CB  . PHE A 1 221 ? -108.592 -18.810 46.477  1.00 74.86 221 A 1 
ATOM 1732 C CG  . PHE A 1 221 ? -109.313 -19.529 45.370  1.00 69.93 221 A 1 
ATOM 1733 C CD1 . PHE A 1 221 ? -110.134 -20.634 45.639  1.00 65.36 221 A 1 
ATOM 1734 C CD2 . PHE A 1 221 ? -109.168 -19.083 44.042  1.00 63.38 221 A 1 
ATOM 1735 C CE1 . PHE A 1 221 ? -110.797 -21.293 44.593  1.00 59.30 221 A 1 
ATOM 1736 C CE2 . PHE A 1 221 ? -109.827 -19.741 43.000  1.00 58.64 221 A 1 
ATOM 1737 C CZ  . PHE A 1 221 ? -110.646 -20.847 43.270  1.00 58.00 221 A 1 
ATOM 1738 N N   . ALA A 1 222 ? -109.623 -18.402 49.453  1.00 79.75 222 A 1 
ATOM 1739 C CA  . ALA A 1 222 ? -110.327 -18.822 50.663  1.00 78.34 222 A 1 
ATOM 1740 C C   . ALA A 1 222 ? -111.339 -17.778 51.151  1.00 78.71 222 A 1 
ATOM 1741 O O   . ALA A 1 222 ? -112.387 -18.140 51.693  1.00 75.10 222 A 1 
ATOM 1742 C CB  . ALA A 1 222 ? -109.294 -19.137 51.749  1.00 75.62 222 A 1 
ATOM 1743 N N   . GLY A 1 223 ? -111.042 -16.492 50.944  1.00 78.92 223 A 1 
ATOM 1744 C CA  . GLY A 1 223 ? -111.951 -15.416 51.319  1.00 77.79 223 A 1 
ATOM 1745 C C   . GLY A 1 223 ? -113.129 -15.228 50.364  1.00 78.58 223 A 1 
ATOM 1746 O O   . GLY A 1 223 ? -114.244 -14.950 50.815  1.00 73.07 223 A 1 
ATOM 1747 N N   . ASN A 1 224 ? -112.901 -15.388 49.051  1.00 78.39 224 A 1 
ATOM 1748 C CA  . ASN A 1 224 ? -113.921 -15.096 48.040  1.00 77.37 224 A 1 
ATOM 1749 C C   . ASN A 1 224 ? -114.778 -16.299 47.627  1.00 77.50 224 A 1 
ATOM 1750 O O   . ASN A 1 224 ? -115.904 -16.107 47.162  1.00 71.82 224 A 1 
ATOM 1751 C CB  . ASN A 1 224 ? -113.248 -14.467 46.816  1.00 73.17 224 A 1 
ATOM 1752 C CG  . ASN A 1 224 ? -112.864 -13.005 47.028  1.00 68.38 224 A 1 
ATOM 1753 O OD1 . ASN A 1 224 ? -113.400 -12.291 47.841  1.00 62.53 224 A 1 
ATOM 1754 N ND2 . ASN A 1 224 ? -111.921 -12.512 46.247  1.00 60.96 224 A 1 
ATOM 1755 N N   . VAL A 1 225 ? -114.249 -17.538 47.743  1.00 73.15 225 A 1 
ATOM 1756 C CA  . VAL A 1 225 ? -114.987 -18.751 47.363  1.00 72.18 225 A 1 
ATOM 1757 C C   . VAL A 1 225 ? -115.414 -19.495 48.626  1.00 72.16 225 A 1 
ATOM 1758 O O   . VAL A 1 225 ? -114.612 -20.226 49.211  1.00 67.26 225 A 1 
ATOM 1759 C CB  . VAL A 1 225 ? -114.197 -19.644 46.396  1.00 67.85 225 A 1 
ATOM 1760 C CG1 . VAL A 1 225 ? -115.083 -20.766 45.871  1.00 61.07 225 A 1 
ATOM 1761 C CG2 . VAL A 1 225 ? -113.687 -18.853 45.181  1.00 61.05 225 A 1 
ATOM 1762 N N   . PRO A 1 226 ? -116.655 -19.338 49.048  1.00 71.30 226 A 1 
ATOM 1763 C CA  . PRO A 1 226 ? -117.136 -20.024 50.231  1.00 71.08 226 A 1 
ATOM 1764 C C   . PRO A 1 226 ? -117.196 -21.539 49.975  1.00 71.47 226 A 1 
ATOM 1765 O O   . PRO A 1 226 ? -117.759 -21.988 48.978  1.00 65.58 226 A 1 
ATOM 1766 C CB  . PRO A 1 226 ? -118.509 -19.404 50.532  1.00 67.72 226 A 1 
ATOM 1767 C CG  . PRO A 1 226 ? -118.987 -18.901 49.180  1.00 65.20 226 A 1 
ATOM 1768 C CD  . PRO A 1 226 ? -117.714 -18.521 48.450  1.00 67.25 226 A 1 
ATOM 1769 N N   . GLY A 1 227 ? -116.602 -22.312 50.861  1.00 69.85 227 A 1 
ATOM 1770 C CA  . GLY A 1 227 ? -116.643 -23.778 50.820  1.00 69.11 227 A 1 
ATOM 1771 C C   . GLY A 1 227 ? -115.396 -24.466 50.273  1.00 70.59 227 A 1 
ATOM 1772 O O   . GLY A 1 227 ? -115.275 -25.690 50.408  1.00 64.57 227 A 1 
ATOM 1773 N N   . THR A 1 228 ? -114.459 -23.733 49.669  1.00 68.59 228 A 1 
ATOM 1774 C CA  . THR A 1 228 ? -113.173 -24.311 49.259  1.00 68.44 228 A 1 
ATOM 1775 C C   . THR A 1 228 ? -112.308 -24.575 50.479  1.00 69.46 228 A 1 
ATOM 1776 O O   . THR A 1 228 ? -111.979 -23.665 51.235  1.00 65.54 228 A 1 
ATOM 1777 C CB  . THR A 1 228 ? -112.414 -23.455 48.239  1.00 64.13 228 A 1 
ATOM 1778 O OG1 . THR A 1 228 ? -112.994 -22.186 48.059  1.00 58.38 228 A 1 
ATOM 1779 C CG2 . THR A 1 228 ? -112.403 -24.128 46.877  1.00 56.48 228 A 1 
ATOM 1780 N N   . SER A 1 229 ? -111.921 -25.823 50.643  1.00 71.96 229 A 1 
ATOM 1781 C CA  . SER A 1 229 ? -111.014 -26.168 51.732  1.00 73.33 229 A 1 
ATOM 1782 C C   . SER A 1 229 ? -109.595 -25.706 51.407  1.00 75.60 229 A 1 
ATOM 1783 O O   . SER A 1 229 ? -109.178 -25.687 50.251  1.00 72.09 229 A 1 
ATOM 1784 C CB  . SER A 1 229 ? -111.083 -27.667 52.039  1.00 68.78 229 A 1 
ATOM 1785 O OG  . SER A 1 229 ? -110.349 -28.444 51.126  1.00 60.40 229 A 1 
ATOM 1786 N N   . ALA A 1 230 ? -108.796 -25.391 52.417  1.00 76.57 230 A 1 
ATOM 1787 C CA  . ALA A 1 230 ? -107.383 -25.058 52.231  1.00 76.95 230 A 1 
ATOM 1788 C C   . ALA A 1 230 ? -106.622 -26.155 51.480  1.00 78.61 230 A 1 
ATOM 1789 O O   . ALA A 1 230 ? -105.623 -25.880 50.809  1.00 75.97 230 A 1 
ATOM 1790 C CB  . ALA A 1 230 ? -106.767 -24.807 53.609  1.00 73.74 230 A 1 
ATOM 1791 N N   . LYS A 1 231 ? -107.099 -27.380 51.547  1.00 80.23 231 A 1 
ATOM 1792 C CA  . LYS A 1 231 ? -106.541 -28.528 50.837  1.00 80.63 231 A 1 
ATOM 1793 C C   . LYS A 1 231 ? -106.783 -28.433 49.330  1.00 81.68 231 A 1 
ATOM 1794 O O   . LYS A 1 231 ? -105.847 -28.645 48.568  1.00 79.11 231 A 1 
ATOM 1795 C CB  . LYS A 1 231 ? -107.128 -29.804 51.438  1.00 78.26 231 A 1 
ATOM 1796 C CG  . LYS A 1 231 ? -106.265 -31.018 51.121  1.00 71.12 231 A 1 
ATOM 1797 C CD  . LYS A 1 231 ? -106.876 -32.282 51.726  1.00 66.14 231 A 1 
ATOM 1798 C CE  . LYS A 1 231 ? -106.003 -33.481 51.378  1.00 58.94 231 A 1 
ATOM 1799 N NZ  . LYS A 1 231 ? -106.646 -34.751 51.748  1.00 51.57 231 A 1 
ATOM 1800 N N   . ASP A 1 232 ? -107.970 -28.018 48.892  1.00 80.08 232 A 1 
ATOM 1801 C CA  . ASP A 1 232 ? -108.305 -27.850 47.475  1.00 78.24 232 A 1 
ATOM 1802 C C   . ASP A 1 232 ? -107.509 -26.706 46.840  1.00 79.04 232 A 1 
ATOM 1803 O O   . ASP A 1 232 ? -107.045 -26.813 45.707  1.00 76.38 232 A 1 
ATOM 1804 C CB  . ASP A 1 232 ? -109.812 -27.586 47.316  1.00 75.22 232 A 1 
ATOM 1805 C CG  . ASP A 1 232 ? -110.677 -28.666 47.967  1.00 70.22 232 A 1 
ATOM 1806 O OD1 . ASP A 1 232 ? -110.378 -29.856 47.776  1.00 64.31 232 A 1 
ATOM 1807 O OD2 . ASP A 1 232 ? -111.579 -28.274 48.731  1.00 63.87 232 A 1 
ATOM 1808 N N   . VAL A 1 233 ? -107.280 -25.626 47.595  1.00 78.21 233 A 1 
ATOM 1809 C CA  . VAL A 1 233 ? -106.416 -24.520 47.153  1.00 77.20 233 A 1 
ATOM 1810 C C   . VAL A 1 233 ? -104.961 -24.973 47.025  1.00 78.07 233 A 1 
ATOM 1811 O O   . VAL A 1 233 ? -104.302 -24.628 46.049  1.00 76.95 233 A 1 
ATOM 1812 C CB  . VAL A 1 233 ? -106.523 -23.310 48.087  1.00 74.55 233 A 1 
ATOM 1813 C CG1 . VAL A 1 233 ? -105.707 -22.130 47.559  1.00 67.40 233 A 1 
ATOM 1814 C CG2 . VAL A 1 233 ? -107.967 -22.830 48.233  1.00 67.73 233 A 1 
ATOM 1815 N N   . LEU A 1 234 ? -104.460 -25.784 47.961  1.00 82.41 234 A 1 
ATOM 1816 C CA  . LEU A 1 234 ? -103.119 -26.372 47.890  1.00 81.21 234 A 1 
ATOM 1817 C C   . LEU A 1 234 ? -102.961 -27.292 46.678  1.00 82.31 234 A 1 
ATOM 1818 O O   . LEU A 1 234 ? -101.956 -27.196 45.976  1.00 80.46 234 A 1 
ATOM 1819 C CB  . LEU A 1 234 ? -102.821 -27.118 49.201  1.00 78.97 234 A 1 
ATOM 1820 C CG  . LEU A 1 234 ? -101.840 -26.353 50.100  1.00 72.83 234 A 1 
ATOM 1821 C CD1 . LEU A 1 234 ? -102.083 -26.660 51.571  1.00 66.21 234 A 1 
ATOM 1822 C CD2 . LEU A 1 234 ? -100.402 -26.723 49.770  1.00 65.85 234 A 1 
ATOM 1823 N N   . ASP A 1 235 ? -103.953 -28.113 46.391  1.00 84.76 235 A 1 
ATOM 1824 C CA  . ASP A 1 235 ? -103.957 -28.981 45.216  1.00 83.99 235 A 1 
ATOM 1825 C C   . ASP A 1 235 ? -103.993 -28.157 43.924  1.00 83.88 235 A 1 
ATOM 1826 O O   . ASP A 1 235 ? -103.251 -28.444 42.977  1.00 81.65 235 A 1 
ATOM 1827 C CB  . ASP A 1 235 ? -105.137 -29.975 45.298  1.00 82.20 235 A 1 
ATOM 1828 C CG  . ASP A 1 235 ? -104.951 -31.094 46.343  1.00 74.82 235 A 1 
ATOM 1829 O OD1 . ASP A 1 235 ? -103.804 -31.343 46.772  1.00 67.93 235 A 1 
ATOM 1830 O OD2 . ASP A 1 235 ? -105.957 -31.747 46.689  1.00 67.98 235 A 1 
ATOM 1831 N N   . MET A 1 236 ? -104.767 -27.063 43.882  1.00 83.59 236 A 1 
ATOM 1832 C CA  . MET A 1 236 ? -104.807 -26.136 42.748  1.00 81.94 236 A 1 
ATOM 1833 C C   . MET A 1 236 ? -103.470 -25.414 42.540  1.00 83.04 236 A 1 
ATOM 1834 O O   . MET A 1 236 ? -103.003 -25.272 41.404  1.00 80.95 236 A 1 
ATOM 1835 C CB  . MET A 1 236 ? -105.958 -25.151 42.953  1.00 78.49 236 A 1 
ATOM 1836 C CG  . MET A 1 236 ? -106.367 -24.472 41.648  1.00 71.03 236 A 1 
ATOM 1837 S SD  . MET A 1 236 ? -107.798 -23.384 41.832  1.00 64.60 236 A 1 
ATOM 1838 C CE  . MET A 1 236 ? -108.171 -23.036 40.096  1.00 57.63 236 A 1 
ATOM 1839 N N   . VAL A 1 237 ? -102.817 -25.009 43.624  1.00 81.20 237 A 1 
ATOM 1840 C CA  . VAL A 1 237 ? -101.473 -24.409 43.586  1.00 80.25 237 A 1 
ATOM 1841 C C   . VAL A 1 237 ? -100.428 -25.419 43.122  1.00 81.18 237 A 1 
ATOM 1842 O O   . VAL A 1 237 ? -99.620  -25.090 42.254  1.00 80.55 237 A 1 
ATOM 1843 C CB  . VAL A 1 237 ? -101.108 -23.814 44.950  1.00 77.95 237 A 1 
ATOM 1844 C CG1 . VAL A 1 237 ? -99.628  -23.456 45.048  1.00 71.53 237 A 1 
ATOM 1845 C CG2 . VAL A 1 237 ? -101.914 -22.538 45.207  1.00 70.61 237 A 1 
ATOM 1846 N N   . MET A 1 238 ? -100.463 -26.643 43.628  1.00 84.06 238 A 1 
ATOM 1847 C CA  . MET A 1 238 ? -99.588  -27.720 43.155  1.00 84.05 238 A 1 
ATOM 1848 C C   . MET A 1 238 ? -99.795  -27.988 41.667  1.00 85.66 238 A 1 
ATOM 1849 O O   . MET A 1 238 ? -98.819  -28.138 40.930  1.00 84.02 238 A 1 
ATOM 1850 C CB  . MET A 1 238 ? -99.830  -29.013 43.941  1.00 81.63 238 A 1 
ATOM 1851 C CG  . MET A 1 238 ? -98.825  -29.186 45.077  1.00 74.49 238 A 1 
ATOM 1852 S SD  . MET A 1 238 ? -98.888  -30.834 45.816  1.00 67.45 238 A 1 
ATOM 1853 C CE  . MET A 1 238 ? -97.295  -30.868 46.664  1.00 58.27 238 A 1 
ATOM 1854 N N   . MET A 1 239 ? -101.049 -27.994 41.207  1.00 86.25 239 A 1 
ATOM 1855 C CA  . MET A 1 239 ? -101.370 -28.173 39.797  1.00 86.65 239 A 1 
ATOM 1856 C C   . MET A 1 239 ? -100.826 -27.019 38.952  1.00 87.73 239 A 1 
ATOM 1857 O O   . MET A 1 239 ? -100.234 -27.243 37.901  1.00 85.59 239 A 1 
ATOM 1858 C CB  . MET A 1 239 ? -102.885 -28.332 39.657  1.00 84.40 239 A 1 
ATOM 1859 C CG  . MET A 1 239 ? -103.247 -29.122 38.398  1.00 74.76 239 A 1 
ATOM 1860 S SD  . MET A 1 239 ? -105.026 -29.454 38.283  1.00 68.25 239 A 1 
ATOM 1861 C CE  . MET A 1 239 ? -105.037 -30.769 37.049  1.00 59.12 239 A 1 
ATOM 1862 N N   . THR A 1 240 ? -100.933 -25.792 39.443  1.00 85.59 240 A 1 
ATOM 1863 C CA  . THR A 1 240 ? -100.381 -24.604 38.777  1.00 84.36 240 A 1 
ATOM 1864 C C   . THR A 1 240 ? -98.857  -24.660 38.721  1.00 85.54 240 A 1 
ATOM 1865 O O   . THR A 1 240 ? -98.282  -24.482 37.648  1.00 83.36 240 A 1 
ATOM 1866 C CB  . THR A 1 240 ? -100.849 -23.310 39.461  1.00 81.02 240 A 1 
ATOM 1867 O OG1 . THR A 1 240 ? -102.242 -23.326 39.663  1.00 73.05 240 A 1 
ATOM 1868 C CG2 . THR A 1 240 ? -100.547 -22.082 38.608  1.00 69.25 240 A 1 
ATOM 1869 N N   . GLN A 1 241 ? -98.175  -25.000 39.823  1.00 84.22 241 A 1 
ATOM 1870 C CA  . GLN A 1 241 ? -96.717  -25.213 39.831  1.00 83.75 241 A 1 
ATOM 1871 C C   . GLN A 1 241 ? -96.292  -26.345 38.896  1.00 86.13 241 A 1 
ATOM 1872 O O   . GLN A 1 241 ? -95.255  -26.234 38.237  1.00 83.92 241 A 1 
ATOM 1873 C CB  . GLN A 1 241 ? -96.219  -25.546 41.242  1.00 81.16 241 A 1 
ATOM 1874 C CG  . GLN A 1 241 ? -95.964  -24.289 42.080  1.00 75.28 241 A 1 
ATOM 1875 C CD  . GLN A 1 241 ? -95.241  -24.605 43.390  1.00 70.71 241 A 1 
ATOM 1876 O OE1 . GLN A 1 241 ? -95.253  -25.706 43.919  1.00 64.21 241 A 1 
ATOM 1877 N NE2 . GLN A 1 241 ? -94.568  -23.636 43.972  1.00 60.20 241 A 1 
ATOM 1878 N N   . TYR A 1 242 ? -97.066  -27.410 38.811  1.00 87.76 242 A 1 
ATOM 1879 C CA  . TYR A 1 242 ? -96.804  -28.497 37.878  1.00 88.31 242 A 1 
ATOM 1880 C C   . TYR A 1 242 ? -96.897  -28.016 36.425  1.00 88.84 242 A 1 
ATOM 1881 O O   . TYR A 1 242 ? -96.004  -28.319 35.627  1.00 87.18 242 A 1 
ATOM 1882 C CB  . TYR A 1 242 ? -97.771  -29.647 38.164  1.00 86.64 242 A 1 
ATOM 1883 C CG  . TYR A 1 242 ? -97.553  -30.827 37.254  1.00 84.13 242 A 1 
ATOM 1884 C CD1 . TYR A 1 242 ? -98.333  -30.986 36.093  1.00 75.64 242 A 1 
ATOM 1885 C CD2 . TYR A 1 242 ? -96.538  -31.759 37.550  1.00 75.78 242 A 1 
ATOM 1886 C CE1 . TYR A 1 242 ? -98.108  -32.075 35.241  1.00 71.96 242 A 1 
ATOM 1887 C CE2 . TYR A 1 242 ? -96.311  -32.847 36.706  1.00 72.39 242 A 1 
ATOM 1888 C CZ  . TYR A 1 242 ? -97.097  -33.003 35.555  1.00 72.06 242 A 1 
ATOM 1889 O OH  . TYR A 1 242 ? -96.880  -34.069 34.719  1.00 73.03 242 A 1 
ATOM 1890 N N   . PHE A 1 243 ? -97.919  -27.224 36.092  1.00 89.32 243 A 1 
ATOM 1891 C CA  . PHE A 1 243 ? -98.041  -26.630 34.761  1.00 89.32 243 A 1 
ATOM 1892 C C   . PHE A 1 243 ? -96.928  -25.630 34.452  1.00 89.30 243 A 1 
ATOM 1893 O O   . PHE A 1 243 ? -96.395  -25.662 33.341  1.00 85.93 243 A 1 
ATOM 1894 C CB  . PHE A 1 243 ? -99.422  -25.980 34.594  1.00 86.55 243 A 1 
ATOM 1895 C CG  . PHE A 1 243 ? -100.508 -26.957 34.213  1.00 82.49 243 A 1 
ATOM 1896 C CD1 . PHE A 1 243 ? -100.461 -27.592 32.955  1.00 74.38 243 A 1 
ATOM 1897 C CD2 . PHE A 1 243 ? -101.566 -27.236 35.083  1.00 73.38 243 A 1 
ATOM 1898 C CE1 . PHE A 1 243 ? -101.459 -28.510 32.579  1.00 69.62 243 A 1 
ATOM 1899 C CE2 . PHE A 1 243 ? -102.566 -28.151 34.714  1.00 69.04 243 A 1 
ATOM 1900 C CZ  . PHE A 1 243 ? -102.510 -28.790 33.469  1.00 69.48 243 A 1 
ATOM 1901 N N   . ASP A 1 244 ? -96.508  -24.807 35.397  1.00 89.45 244 A 1 
ATOM 1902 C CA  . ASP A 1 244 ? -95.372  -23.893 35.224  1.00 87.62 244 A 1 
ATOM 1903 C C   . ASP A 1 244 ? -94.063  -24.660 35.028  1.00 88.21 244 A 1 
ATOM 1904 O O   . ASP A 1 244 ? -93.297  -24.363 34.107  1.00 85.26 244 A 1 
ATOM 1905 C CB  . ASP A 1 244 ? -95.277  -22.920 36.415  1.00 85.11 244 A 1 
ATOM 1906 C CG  . ASP A 1 244 ? -96.278  -21.757 36.351  1.00 78.67 244 A 1 
ATOM 1907 O OD1 . ASP A 1 244 ? -96.740  -21.422 35.235  1.00 70.70 244 A 1 
ATOM 1908 O OD2 . ASP A 1 244 ? -96.522  -21.165 37.422  1.00 72.40 244 A 1 
ATOM 1909 N N   . THR A 1 245 ? -93.834  -25.716 35.802  1.00 88.54 245 A 1 
ATOM 1910 C CA  . THR A 1 245 ? -92.660  -26.586 35.625  1.00 87.41 245 A 1 
ATOM 1911 C C   . THR A 1 245 ? -92.682  -27.269 34.258  1.00 87.59 245 A 1 
ATOM 1912 O O   . THR A 1 245 ? -91.664  -27.320 33.570  1.00 84.29 245 A 1 
ATOM 1913 C CB  . THR A 1 245 ? -92.578  -27.649 36.735  1.00 84.58 245 A 1 
ATOM 1914 O OG1 . THR A 1 245 ? -92.698  -27.082 38.016  1.00 74.71 245 A 1 
ATOM 1915 C CG2 . THR A 1 245 ? -91.237  -28.376 36.721  1.00 72.60 245 A 1 
ATOM 1916 N N   . MET A 1 246 ? -93.832  -27.753 33.832  1.00 88.99 246 A 1 
ATOM 1917 C CA  . MET A 1 246 ? -94.013  -28.308 32.485  1.00 88.34 246 A 1 
ATOM 1918 C C   . MET A 1 246 ? -93.752  -27.272 31.393  1.00 88.63 246 A 1 
ATOM 1919 O O   . MET A 1 246 ? -93.126  -27.586 30.375  1.00 87.60 246 A 1 
ATOM 1920 C CB  . MET A 1 246 ? -95.448  -28.849 32.343  1.00 86.45 246 A 1 
ATOM 1921 C CG  . MET A 1 246 ? -95.553  -30.315 32.753  1.00 79.67 246 A 1 
ATOM 1922 S SD  . MET A 1 246 ? -94.876  -31.420 31.485  1.00 72.89 246 A 1 
ATOM 1923 C CE  . MET A 1 246 ? -95.434  -33.008 32.136  1.00 62.51 246 A 1 
ATOM 1924 N N   . ARG A 1 247 ? -94.205  -26.045 31.587  1.00 89.08 247 A 1 
ATOM 1925 C CA  . ARG A 1 247 ? -93.966  -24.938 30.669  1.00 89.08 247 A 1 
ATOM 1926 C C   . ARG A 1 247 ? -92.481  -24.596 30.595  1.00 89.10 247 A 1 
ATOM 1927 O O   . ARG A 1 247 ? -91.968  -24.451 29.484  1.00 86.83 247 A 1 
ATOM 1928 C CB  . ARG A 1 247 ? -94.819  -23.739 31.101  1.00 87.43 247 A 1 
ATOM 1929 C CG  . ARG A 1 247 ? -94.613  -22.532 30.184  1.00 80.82 247 A 1 
ATOM 1930 C CD  . ARG A 1 247 ? -95.425  -21.346 30.696  1.00 78.02 247 A 1 
ATOM 1931 N NE  . ARG A 1 247 ? -94.984  -20.109 30.038  1.00 69.22 247 A 1 
ATOM 1932 C CZ  . ARG A 1 247 ? -95.433  -18.896 30.295  1.00 63.28 247 A 1 
ATOM 1933 N NH1 . ARG A 1 247 ? -96.407  -18.702 31.140  1.00 58.76 247 A 1 
ATOM 1934 N NH2 . ARG A 1 247 ? -94.896  -17.865 29.708  1.00 55.94 247 A 1 
ATOM 1935 N N   . ASP A 1 248 ? -91.767  -24.535 31.714  1.00 88.83 248 A 1 
ATOM 1936 C CA  . ASP A 1 248 ? -90.327  -24.268 31.755  1.00 87.25 248 A 1 
ATOM 1937 C C   . ASP A 1 248 ? -89.524  -25.395 31.100  1.00 86.61 248 A 1 
ATOM 1938 O O   . ASP A 1 248 ? -88.608  -25.140 30.310  1.00 82.82 248 A 1 
ATOM 1939 C CB  . ASP A 1 248 ? -89.869  -24.043 33.209  1.00 85.10 248 A 1 
ATOM 1940 C CG  . ASP A 1 248 ? -90.212  -22.654 33.767  1.00 79.19 248 A 1 
ATOM 1941 O OD1 . ASP A 1 248 ? -90.597  -21.765 32.973  1.00 72.26 248 A 1 
ATOM 1942 O OD2 . ASP A 1 248 ? -90.014  -22.478 34.988  1.00 73.37 248 A 1 
ATOM 1943 N N   . ILE A 1 249 ? -89.903  -26.642 31.341  1.00 87.66 249 A 1 
ATOM 1944 C CA  . ILE A 1 249 ? -89.316  -27.798 30.653  1.00 85.74 249 A 1 
ATOM 1945 C C   . ILE A 1 249 ? -89.587  -27.714 29.144  1.00 85.14 249 A 1 
ATOM 1946 O O   . ILE A 1 249 ? -88.679  -27.948 28.337  1.00 81.03 249 A 1 
ATOM 1947 C CB  . ILE A 1 249 ? -89.823  -29.120 31.270  1.00 83.40 249 A 1 
ATOM 1948 C CG1 . ILE A 1 249 ? -89.298  -29.286 32.716  1.00 79.05 249 A 1 
ATOM 1949 C CG2 . ILE A 1 249 ? -89.370  -30.326 30.427  1.00 76.08 249 A 1 
ATOM 1950 C CD1 . ILE A 1 249 ? -89.971  -30.422 33.491  1.00 69.21 249 A 1 
ATOM 1951 N N   . GLY A 1 250 ? -90.789  -27.331 28.734  1.00 86.39 250 A 1 
ATOM 1952 C CA  . GLY A 1 250 ? -91.152  -27.148 27.328  1.00 84.33 250 A 1 
ATOM 1953 C C   . GLY A 1 250 ? -90.451  -25.970 26.654  1.00 84.43 250 A 1 
ATOM 1954 O O   . GLY A 1 250 ? -90.114  -26.040 25.467  1.00 80.24 250 A 1 
ATOM 1955 N N   . ALA A 1 251 ? -90.192  -24.892 27.384  1.00 84.99 251 A 1 
ATOM 1956 C CA  . ALA A 1 251 ? -89.501  -23.708 26.877  1.00 83.05 251 A 1 
ATOM 1957 C C   . ALA A 1 251 ? -88.005  -23.947 26.676  1.00 81.28 251 A 1 
ATOM 1958 O O   . ALA A 1 251 ? -87.398  -23.399 25.753  1.00 74.45 251 A 1 
ATOM 1959 C CB  . ALA A 1 251 ? -89.757  -22.539 27.834  1.00 79.78 251 A 1 
ATOM 1960 N N   . THR A 1 252 ? -87.380  -24.798 27.487  1.00 79.04 252 A 1 
ATOM 1961 C CA  . THR A 1 252 ? -85.990  -25.221 27.287  1.00 76.85 252 A 1 
ATOM 1962 C C   . THR A 1 252 ? -85.908  -26.228 26.141  1.00 75.83 252 A 1 
ATOM 1963 O O   . THR A 1 252 ? -86.134  -27.420 26.308  1.00 68.47 252 A 1 
ATOM 1964 C CB  . THR A 1 252 ? -85.340  -25.746 28.577  1.00 71.97 252 A 1 
ATOM 1965 O OG1 . THR A 1 252 ? -86.235  -26.429 29.411  1.00 63.95 252 A 1 
ATOM 1966 C CG2 . THR A 1 252 ? -84.761  -24.609 29.408  1.00 61.96 252 A 1 
ATOM 1967 N N   . SER A 1 253 ? -85.521  -25.749 24.956  1.00 73.02 253 A 1 
ATOM 1968 C CA  . SER A 1 253 ? -85.576  -26.474 23.674  1.00 71.91 253 A 1 
ATOM 1969 C C   . SER A 1 253 ? -84.927  -27.862 23.651  1.00 71.63 253 A 1 
ATOM 1970 O O   . SER A 1 253 ? -85.354  -28.730 22.887  1.00 64.00 253 A 1 
ATOM 1971 C CB  . SER A 1 253 ? -84.902  -25.622 22.601  1.00 66.72 253 A 1 
ATOM 1972 O OG  . SER A 1 253 ? -83.552  -25.370 22.931  1.00 60.58 253 A 1 
ATOM 1973 N N   . LYS A 1 254 ? -83.850  -28.085 24.415  1.00 68.74 254 A 1 
ATOM 1974 C CA  . LYS A 1 254 ? -83.140  -29.371 24.473  1.00 69.45 254 A 1 
ATOM 1975 C C   . LYS A 1 254 ? -83.703  -30.352 25.502  1.00 69.62 254 A 1 
ATOM 1976 O O   . LYS A 1 254 ? -83.195  -31.471 25.574  1.00 61.91 254 A 1 
ATOM 1977 C CB  . LYS A 1 254 ? -81.638  -29.159 24.701  1.00 63.99 254 A 1 
ATOM 1978 C CG  . LYS A 1 254 ? -80.890  -28.811 23.414  1.00 59.39 254 A 1 
ATOM 1979 C CD  . LYS A 1 254 ? -79.384  -28.855 23.667  1.00 55.62 254 A 1 
ATOM 1980 C CE  . LYS A 1 254 ? -78.602  -28.588 22.383  1.00 49.27 254 A 1 
ATOM 1981 N NZ  . LYS A 1 254 ? -77.140  -28.652 22.587  1.00 43.79 254 A 1 
ATOM 1982 N N   . SER A 1 255 ? -84.672  -29.978 26.298  1.00 63.99 255 A 1 
ATOM 1983 C CA  . SER A 1 255 ? -85.287  -30.938 27.207  1.00 64.29 255 A 1 
ATOM 1984 C C   . SER A 1 255 ? -86.080  -31.936 26.374  1.00 65.07 255 A 1 
ATOM 1985 O O   . SER A 1 255 ? -87.094  -31.602 25.764  1.00 60.42 255 A 1 
ATOM 1986 C CB  . SER A 1 255 ? -86.146  -30.258 28.278  1.00 59.86 255 A 1 
ATOM 1987 O OG  . SER A 1 255 ? -87.188  -29.518 27.712  1.00 54.76 255 A 1 
ATOM 1988 N N   . SER A 1 256 ? -85.576  -33.175 26.311  1.00 65.62 256 A 1 
ATOM 1989 C CA  . SER A 1 256 ? -86.318  -34.294 25.749  1.00 65.73 256 A 1 
ATOM 1990 C C   . SER A 1 256 ? -87.667  -34.389 26.453  1.00 66.50 256 A 1 
ATOM 1991 O O   . SER A 1 256 ? -87.728  -34.334 27.681  1.00 60.98 256 A 1 
ATOM 1992 C CB  . SER A 1 256 ? -85.532  -35.598 25.919  1.00 60.43 256 A 1 
ATOM 1993 O OG  . SER A 1 256 ? -84.986  -35.693 27.207  1.00 55.48 256 A 1 
ATOM 1994 N N   . ALA A 1 257 ? -88.720  -34.527 25.647  1.00 66.21 257 A 1 
ATOM 1995 C CA  . ALA A 1 257 ? -90.074  -34.630 26.169  1.00 67.30 257 A 1 
ATOM 1996 C C   . ALA A 1 257 ? -90.148  -35.807 27.147  1.00 67.99 257 A 1 
ATOM 1997 O O   . ALA A 1 257 ? -90.108  -36.969 26.748  1.00 63.55 257 A 1 
ATOM 1998 C CB  . ALA A 1 257 ? -91.044  -34.785 24.985  1.00 61.79 257 A 1 
ATOM 1999 N N   . VAL A 1 258 ? -90.227  -35.506 28.426  1.00 65.70 258 A 1 
ATOM 2000 C CA  . VAL A 1 258 ? -90.523  -36.520 29.430  1.00 66.62 258 A 1 
ATOM 2001 C C   . VAL A 1 258 ? -92.011  -36.809 29.285  1.00 66.08 258 A 1 
ATOM 2002 O O   . VAL A 1 258 ? -92.847  -35.985 29.651  1.00 62.77 258 A 1 
ATOM 2003 C CB  . VAL A 1 258 ? -90.134  -36.074 30.849  1.00 62.78 258 A 1 
ATOM 2004 C CG1 . VAL A 1 258 ? -90.372  -37.196 31.853  1.00 56.27 258 A 1 
ATOM 2005 C CG2 . VAL A 1 258 ? -88.646  -35.696 30.919  1.00 56.74 258 A 1 
ATOM 2006 N N   . PHE A 1 259 ? -92.338  -37.956 28.668  1.00 68.70 259 A 1 
ATOM 2007 C CA  . PHE A 1 259 ? -93.706  -38.448 28.602  1.00 68.68 259 A 1 
ATOM 2008 C C   . PHE A 1 259 ? -94.145  -38.834 30.016  1.00 67.71 259 A 1 
ATOM 2009 O O   . PHE A 1 259 ? -94.027  -39.984 30.431  1.00 63.90 259 A 1 
ATOM 2010 C CB  . PHE A 1 259 ? -93.806  -39.630 27.624  1.00 63.86 259 A 1 
ATOM 2011 C CG  . PHE A 1 259 ? -93.801  -39.242 26.160  1.00 59.96 259 A 1 
ATOM 2012 C CD1 . PHE A 1 259 ? -95.006  -38.933 25.513  1.00 55.53 259 A 1 
ATOM 2013 C CD2 . PHE A 1 259 ? -92.602  -39.215 25.436  1.00 52.46 259 A 1 
ATOM 2014 C CE1 . PHE A 1 259 ? -95.009  -38.595 24.148  1.00 47.31 259 A 1 
ATOM 2015 C CE2 . PHE A 1 259 ? -92.602  -38.872 24.077  1.00 47.90 259 A 1 
ATOM 2016 C CZ  . PHE A 1 259 ? -93.807  -38.564 23.429  1.00 47.11 259 A 1 
ATOM 2017 N N   . ILE A 1 260 ? -94.614  -37.857 30.755  1.00 67.29 260 A 1 
ATOM 2018 C CA  . ILE A 1 260 ? -95.324  -38.154 31.996  1.00 67.39 260 A 1 
ATOM 2019 C C   . ILE A 1 260 ? -96.744  -38.549 31.589  1.00 66.34 260 A 1 
ATOM 2020 O O   . ILE A 1 260 ? -97.414  -37.778 30.903  1.00 62.95 260 A 1 
ATOM 2021 C CB  . ILE A 1 260 ? -95.284  -36.988 32.997  1.00 64.14 260 A 1 
ATOM 2022 C CG1 . ILE A 1 260 ? -93.817  -36.577 33.284  1.00 59.74 260 A 1 
ATOM 2023 C CG2 . ILE A 1 260 ? -95.990  -37.408 34.295  1.00 57.86 260 A 1 
ATOM 2024 C CD1 . ILE A 1 260 ? -93.660  -35.394 34.242  1.00 54.07 260 A 1 
ATOM 2025 N N   . PRO A 1 261 ? -97.211  -39.757 31.931  1.00 67.51 261 A 1 
ATOM 2026 C CA  . PRO A 1 261 ? -98.568  -40.175 31.608  1.00 68.86 261 A 1 
ATOM 2027 C C   . PRO A 1 261 ? -99.564  -39.256 32.334  1.00 68.97 261 A 1 
ATOM 2028 O O   . PRO A 1 261 ? -99.648  -39.257 33.559  1.00 64.74 261 A 1 
ATOM 2029 C CB  . PRO A 1 261 ? -98.654  -41.648 32.026  1.00 64.94 261 A 1 
ATOM 2030 C CG  . PRO A 1 261 ? -97.568  -41.797 33.080  1.00 63.35 261 A 1 
ATOM 2031 C CD  . PRO A 1 261 ? -96.507  -40.796 32.665  1.00 65.17 261 A 1 
ATOM 2032 N N   . HIS A 1 262 ? -100.323 -38.470 31.556  1.00 70.56 262 A 1 
ATOM 2033 C CA  . HIS A 1 262 ? -101.290 -37.496 32.067  1.00 69.95 262 A 1 
ATOM 2034 C C   . HIS A 1 262 ? -102.619 -38.107 32.525  1.00 70.71 262 A 1 
ATOM 2035 O O   . HIS A 1 262 ? -103.631 -37.411 32.596  1.00 64.39 262 A 1 
ATOM 2036 C CB  . HIS A 1 262 ? -101.517 -36.408 31.014  1.00 65.04 262 A 1 
ATOM 2037 C CG  . HIS A 1 262 ? -100.314 -35.558 30.746  1.00 61.76 262 A 1 
ATOM 2038 N ND1 . HIS A 1 262 ? -99.457  -35.022 31.689  1.00 55.37 262 A 1 
ATOM 2039 C CD2 . HIS A 1 262 ? -99.892  -35.092 29.532  1.00 53.76 262 A 1 
ATOM 2040 C CE1 . HIS A 1 262 ? -98.559  -34.269 31.048  1.00 48.52 262 A 1 
ATOM 2041 N NE2 . HIS A 1 262 ? -98.790  -34.289 29.742  1.00 49.22 262 A 1 
ATOM 2042 N N   . GLY A 1 263 ? -102.658 -39.408 32.827  1.00 66.67 263 A 1 
ATOM 2043 C CA  . GLY A 1 263 ? -103.883 -40.012 33.344  1.00 68.18 263 A 1 
ATOM 2044 C C   . GLY A 1 263 ? -104.286 -39.362 34.672  1.00 69.29 263 A 1 
ATOM 2045 O O   . GLY A 1 263 ? -103.434 -39.238 35.549  1.00 64.53 263 A 1 
ATOM 2046 N N   . PRO A 1 264 ? -105.561 -39.001 34.866  1.00 67.62 264 A 1 
ATOM 2047 C CA  . PRO A 1 264 ? -105.999 -38.320 36.091  1.00 68.16 264 A 1 
ATOM 2048 C C   . PRO A 1 264 ? -105.744 -39.149 37.352  1.00 69.12 264 A 1 
ATOM 2049 O O   . PRO A 1 264 ? -105.418 -38.601 38.397  1.00 64.20 264 A 1 
ATOM 2050 C CB  . PRO A 1 264 ? -107.488 -38.010 35.870  1.00 65.45 264 A 1 
ATOM 2051 C CG  . PRO A 1 264 ? -107.911 -38.992 34.787  1.00 64.64 264 A 1 
ATOM 2052 C CD  . PRO A 1 264 ? -106.660 -39.188 33.950  1.00 66.06 264 A 1 
ATOM 2053 N N   . GLY A 1 265 ? -105.808 -40.466 37.247  1.00 71.21 265 A 1 
ATOM 2054 C CA  . GLY A 1 265 ? -105.417 -41.360 38.341  1.00 71.90 265 A 1 
ATOM 2055 C C   . GLY A 1 265 ? -103.927 -41.331 38.660  1.00 73.49 265 A 1 
ATOM 2056 O O   . GLY A 1 265 ? -103.529 -41.530 39.806  1.00 69.26 265 A 1 
ATOM 2057 N N   . ALA A 1 266 ? -103.086 -41.015 37.669  1.00 72.50 266 A 1 
ATOM 2058 C CA  . ALA A 1 266 ? -101.644 -40.938 37.879  1.00 73.49 266 A 1 
ATOM 2059 C C   . ALA A 1 266 ? -101.254 -39.722 38.722  1.00 74.47 266 A 1 
ATOM 2060 O O   . ALA A 1 266 ? -100.271 -39.781 39.455  1.00 70.99 266 A 1 
ATOM 2061 C CB  . ALA A 1 266 ? -100.939 -40.929 36.522  1.00 70.28 266 A 1 
ATOM 2062 N N   . VAL A 1 267 ? -102.019 -38.633 38.645  1.00 75.60 267 A 1 
ATOM 2063 C CA  . VAL A 1 267 ? -101.764 -37.440 39.470  1.00 75.80 267 A 1 
ATOM 2064 C C   . VAL A 1 267 ? -101.952 -37.754 40.951  1.00 76.40 267 A 1 
ATOM 2065 O O   . VAL A 1 267 ? -101.127 -37.344 41.766  1.00 74.33 267 A 1 
ATOM 2066 C CB  . VAL A 1 267 ? -102.648 -36.255 39.051  1.00 73.05 267 A 1 
ATOM 2067 C CG1 . VAL A 1 267 ? -102.313 -34.996 39.852  1.00 66.65 267 A 1 
ATOM 2068 C CG2 . VAL A 1 267 ? -102.461 -35.924 37.568  1.00 66.53 267 A 1 
ATOM 2069 N N   . SER A 1 268 ? -102.975 -38.508 41.300  1.00 79.97 268 A 1 
ATOM 2070 C CA  . SER A 1 268 ? -103.173 -38.931 42.689  1.00 80.62 268 A 1 
ATOM 2071 C C   . SER A 1 268 ? -102.077 -39.882 43.159  1.00 82.17 268 A 1 
ATOM 2072 O O   . SER A 1 268 ? -101.583 -39.728 44.277  1.00 78.85 268 A 1 
ATOM 2073 C CB  . SER A 1 268 ? -104.549 -39.572 42.899  1.00 77.65 268 A 1 
ATOM 2074 O OG  . SER A 1 268 ? -104.764 -40.697 42.086  1.00 67.79 268 A 1 
ATOM 2075 N N   . ASP A 1 269 ? -101.647 -40.809 42.295  1.00 83.24 269 A 1 
ATOM 2076 C CA  . ASP A 1 269 ? -100.544 -41.712 42.618  1.00 83.02 269 A 1 
ATOM 2077 C C   . ASP A 1 269 ? -99.214  -40.973 42.735  1.00 83.74 269 A 1 
ATOM 2078 O O   . ASP A 1 269 ? -98.458  -41.209 43.677  1.00 81.13 269 A 1 
ATOM 2079 C CB  . ASP A 1 269 ? -100.443 -42.842 41.584  1.00 80.04 269 A 1 
ATOM 2080 C CG  . ASP A 1 269 ? -101.403 -44.002 41.838  1.00 71.65 269 A 1 
ATOM 2081 O OD1 . ASP A 1 269 ? -101.941 -44.102 42.960  1.00 64.37 269 A 1 
ATOM 2082 O OD2 . ASP A 1 269 ? -101.546 -44.817 40.901  1.00 64.03 269 A 1 
ATOM 2083 N N   . VAL A 1 270 ? -98.929  -40.029 41.822  1.00 80.63 270 A 1 
ATOM 2084 C CA  . VAL A 1 270 ? -97.728  -39.181 41.909  1.00 80.52 270 A 1 
ATOM 2085 C C   . VAL A 1 270 ? -97.785  -38.294 43.151  1.00 80.74 270 A 1 
ATOM 2086 O O   . VAL A 1 270 ? -96.788  -38.190 43.861  1.00 79.80 270 A 1 
ATOM 2087 C CB  . VAL A 1 270 ? -97.530  -38.356 40.631  1.00 77.87 270 A 1 
ATOM 2088 C CG1 . VAL A 1 270 ? -96.405  -37.329 40.753  1.00 71.28 270 A 1 
ATOM 2089 C CG2 . VAL A 1 270 ? -97.167  -39.269 39.451  1.00 69.92 270 A 1 
ATOM 2090 N N   . ALA A 1 271 ? -98.933  -37.708 43.456  1.00 83.10 271 A 1 
ATOM 2091 C CA  . ALA A 1 271 ? -99.103  -36.942 44.689  1.00 82.26 271 A 1 
ATOM 2092 C C   . ALA A 1 271 ? -98.898  -37.820 45.932  1.00 82.73 271 A 1 
ATOM 2093 O O   . ALA A 1 271 ? -98.221  -37.406 46.879  1.00 81.79 271 A 1 
ATOM 2094 C CB  . ALA A 1 271 ? -100.488 -36.287 44.686  1.00 80.57 271 A 1 
ATOM 2095 N N   . ALA A 1 272 ? -99.416  -39.050 45.915  1.00 84.49 272 A 1 
ATOM 2096 C CA  . ALA A 1 272 ? -99.182  -40.009 46.989  1.00 84.63 272 A 1 
ATOM 2097 C C   . ALA A 1 272 ? -97.712  -40.434 47.069  1.00 84.92 272 A 1 
ATOM 2098 O O   . ALA A 1 272 ? -97.145  -40.485 48.167  1.00 82.57 272 A 1 
ATOM 2099 C CB  . ALA A 1 272 ? -100.113 -41.212 46.798  1.00 82.98 272 A 1 
ATOM 2100 N N   . GLN A 1 273 ? -97.067  -40.690 45.926  1.00 87.04 273 A 1 
ATOM 2101 C CA  . GLN A 1 273 ? -95.638  -41.013 45.875  1.00 85.73 273 A 1 
ATOM 2102 C C   . GLN A 1 273 ? -94.763  -39.840 46.319  1.00 86.08 273 A 1 
ATOM 2103 O O   . GLN A 1 273 ? -93.848  -40.051 47.117  1.00 84.52 273 A 1 
ATOM 2104 C CB  . GLN A 1 273 ? -95.227  -41.453 44.468  1.00 84.86 273 A 1 
ATOM 2105 C CG  . GLN A 1 273 ? -95.603  -42.914 44.195  1.00 78.83 273 A 1 
ATOM 2106 C CD  . GLN A 1 273 ? -95.108  -43.386 42.823  1.00 72.55 273 A 1 
ATOM 2107 O OE1 . GLN A 1 273 ? -94.534  -42.649 42.042  1.00 65.86 273 A 1 
ATOM 2108 N NE2 . GLN A 1 273 ? -95.300  -44.645 42.494  1.00 62.34 273 A 1 
ATOM 2109 N N   . ILE A 1 274 ? -95.027  -38.610 45.845  1.00 84.38 274 A 1 
ATOM 2110 C CA  . ILE A 1 274 ? -94.300  -37.410 46.295  1.00 83.09 274 A 1 
ATOM 2111 C C   . ILE A 1 274 ? -94.500  -37.215 47.795  1.00 82.73 274 A 1 
ATOM 2112 O O   . ILE A 1 274 ? -93.534  -36.954 48.516  1.00 81.89 274 A 1 
ATOM 2113 C CB  . ILE A 1 274 ? -94.725  -36.162 45.495  1.00 81.66 274 A 1 
ATOM 2114 C CG1 . ILE A 1 274 ? -94.224  -36.277 44.040  1.00 76.78 274 A 1 
ATOM 2115 C CG2 . ILE A 1 274 ? -94.159  -34.876 46.126  1.00 73.09 274 A 1 
ATOM 2116 C CD1 . ILE A 1 274 ? -94.799  -35.205 43.103  1.00 67.48 274 A 1 
ATOM 2117 N N   . ARG A 1 275 ? -95.714  -37.390 48.279  1.00 83.81 275 A 1 
ATOM 2118 C CA  . ARG A 1 275 ? -96.010  -37.280 49.709  1.00 83.31 275 A 1 
ATOM 2119 C C   . ARG A 1 275 ? -95.288  -38.349 50.519  1.00 83.50 275 A 1 
ATOM 2120 O O   . ARG A 1 275 ? -94.702  -38.024 51.556  1.00 83.03 275 A 1 
ATOM 2121 C CB  . ARG A 1 275 ? -97.527  -37.322 49.920  1.00 82.99 275 A 1 
ATOM 2122 C CG  . ARG A 1 275 ? -97.913  -36.863 51.335  1.00 74.43 275 A 1 
ATOM 2123 C CD  . ARG A 1 275 ? -99.439  -36.883 51.485  1.00 72.16 275 A 1 
ATOM 2124 N NE  . ARG A 1 275 ? -99.853  -36.338 52.792  1.00 64.96 275 A 1 
ATOM 2125 C CZ  . ARG A 1 275 ? -101.087 -36.251 53.243  1.00 58.74 275 A 1 
ATOM 2126 N NH1 . ARG A 1 275 ? -102.105 -36.682 52.545  1.00 54.53 275 A 1 
ATOM 2127 N NH2 . ARG A 1 275 ? -101.319 -35.726 54.416  1.00 53.07 275 A 1 
ATOM 2128 N N   . ASN A 1 276 ? -95.259  -39.581 50.045  1.00 86.65 276 A 1 
ATOM 2129 C CA  . ASN A 1 276 ? -94.494  -40.650 50.684  1.00 86.04 276 A 1 
ATOM 2130 C C   . ASN A 1 276 ? -92.987  -40.425 50.571  1.00 85.42 276 A 1 
ATOM 2131 O O   . ASN A 1 276 ? -92.270  -40.644 51.545  1.00 82.15 276 A 1 
ATOM 2132 C CB  . ASN A 1 276 ? -94.907  -42.011 50.091  1.00 84.28 276 A 1 
ATOM 2133 C CG  . ASN A 1 276 ? -96.211  -42.547 50.668  1.00 77.87 276 A 1 
ATOM 2134 O OD1 . ASN A 1 276 ? -96.722  -42.101 51.673  1.00 69.44 276 A 1 
ATOM 2135 N ND2 . ASN A 1 276 ? -96.763  -43.563 50.047  1.00 68.78 276 A 1 
ATOM 2136 N N   . GLY A 1 277 ? -92.515  -39.951 49.434  1.00 84.54 277 A 1 
ATOM 2137 C CA  . GLY A 1 277 ? -91.106  -39.605 49.231  1.00 82.45 277 A 1 
ATOM 2138 C C   . GLY A 1 277 ? -90.653  -38.457 50.126  1.00 82.64 277 A 1 
ATOM 2139 O O   . GLY A 1 277 ? -89.605  -38.557 50.768  1.00 80.16 277 A 1 
ATOM 2140 N N   . LEU A 1 278 ? -91.453  -37.415 50.240  1.00 80.75 278 A 1 
ATOM 2141 C CA  . LEU A 1 278 ? -91.194  -36.313 51.181  1.00 80.01 278 A 1 
ATOM 2142 C C   . LEU A 1 278 ? -91.214  -36.784 52.640  1.00 80.36 278 A 1 
ATOM 2143 O O   . LEU A 1 278 ? -90.354  -36.372 53.423  1.00 78.10 278 A 1 
ATOM 2144 C CB  . LEU A 1 278 ? -92.235  -35.199 50.963  1.00 77.73 278 A 1 
ATOM 2145 C CG  . LEU A 1 278 ? -91.782  -34.168 49.909  1.00 70.78 278 A 1 
ATOM 2146 C CD1 . LEU A 1 278 ? -92.980  -33.434 49.322  1.00 63.96 278 A 1 
ATOM 2147 C CD2 . LEU A 1 278 ? -90.844  -33.133 50.520  1.00 64.77 278 A 1 
ATOM 2148 N N   . LEU A 1 279 ? -92.134  -37.655 52.986  1.00 81.42 279 A 1 
ATOM 2149 C CA  . LEU A 1 279 ? -92.174  -38.239 54.334  1.00 80.58 279 A 1 
ATOM 2150 C C   . LEU A 1 279 ? -90.960  -39.129 54.608  1.00 80.56 279 A 1 
ATOM 2151 O O   . LEU A 1 279 ? -90.399  -39.068 55.706  1.00 77.57 279 A 1 
ATOM 2152 C CB  . LEU A 1 279 ? -93.481  -39.032 54.516  1.00 79.43 279 A 1 
ATOM 2153 C CG  . LEU A 1 279 ? -94.696  -38.144 54.842  1.00 74.88 279 A 1 
ATOM 2154 C CD1 . LEU A 1 279 ? -95.989  -38.928 54.624  1.00 66.56 279 A 1 
ATOM 2155 C CD2 . LEU A 1 279 ? -94.671  -37.675 56.299  1.00 66.93 279 A 1 
ATOM 2156 N N   . GLN A 1 280 ? -90.521  -39.918 53.622  1.00 84.68 280 A 1 
ATOM 2157 C CA  . GLN A 1 280 ? -89.292  -40.706 53.746  1.00 84.12 280 A 1 
ATOM 2158 C C   . GLN A 1 280 ? -88.045  -39.822 53.789  1.00 83.08 280 A 1 
ATOM 2159 O O   . GLN A 1 280 ? -87.155  -40.095 54.598  1.00 79.55 280 A 1 
ATOM 2160 C CB  . GLN A 1 280 ? -89.174  -41.718 52.602  1.00 82.28 280 A 1 
ATOM 2161 C CG  . GLN A 1 280 ? -89.956  -43.001 52.902  1.00 74.05 280 A 1 
ATOM 2162 C CD  . GLN A 1 280 ? -89.759  -44.071 51.821  1.00 68.17 280 A 1 
ATOM 2163 O OE1 . GLN A 1 280 ? -89.355  -43.815 50.702  1.00 60.73 280 A 1 
ATOM 2164 N NE2 . GLN A 1 280 ? -90.039  -45.321 52.129  1.00 58.67 280 A 1 
ATOM 2165 N N   . ALA A 1 281 ? -87.964  -38.766 52.969  1.00 81.35 281 A 1 
ATOM 2166 C CA  . ALA A 1 281 ? -86.836  -37.832 52.984  1.00 80.44 281 A 1 
ATOM 2167 C C   . ALA A 1 281 ? -86.725  -37.093 54.324  1.00 79.29 281 A 1 
ATOM 2168 O O   . ALA A 1 281 ? -85.628  -36.973 54.860  1.00 74.86 281 A 1 
ATOM 2169 C CB  . ALA A 1 281 ? -86.968  -36.865 51.808  1.00 78.84 281 A 1 
ATOM 2170 N N   . ASN A 1 282 ? -87.841  -36.661 54.888  1.00 79.92 282 A 1 
ATOM 2171 C CA  . ASN A 1 282 ? -87.851  -36.042 56.224  1.00 79.46 282 A 1 
ATOM 2172 C C   . ASN A 1 282 ? -87.475  -37.013 57.351  1.00 78.77 282 A 1 
ATOM 2173 O O   . ASN A 1 282 ? -86.959  -36.571 58.376  1.00 75.27 282 A 1 
ATOM 2174 C CB  . ASN A 1 282 ? -89.230  -35.415 56.507  1.00 76.74 282 A 1 
ATOM 2175 C CG  . ASN A 1 282 ? -89.253  -33.903 56.384  1.00 70.92 282 A 1 
ATOM 2176 O OD1 . ASN A 1 282 ? -88.320  -33.232 56.016  1.00 63.31 282 A 1 
ATOM 2177 N ND2 . ASN A 1 282 ? -90.374  -33.299 56.728  1.00 62.33 282 A 1 
ATOM 2178 N N   . ASN A 1 283 ? -87.727  -38.309 57.183  1.00 76.46 283 A 1 
ATOM 2179 C CA  . ASN A 1 283 ? -87.284  -39.309 58.161  1.00 77.05 283 A 1 
ATOM 2180 C C   . ASN A 1 283 ? -85.821  -39.718 57.976  1.00 74.88 283 A 1 
ATOM 2181 O O   . ASN A 1 283 ? -85.240  -40.315 58.883  1.00 68.68 283 A 1 
ATOM 2182 C CB  . ASN A 1 283 ? -88.202  -40.543 58.093  1.00 72.91 283 A 1 
ATOM 2183 C CG  . ASN A 1 283 ? -89.502  -40.400 58.876  1.00 67.51 283 A 1 
ATOM 2184 O OD1 . ASN A 1 283 ? -89.723  -39.509 59.658  1.00 61.59 283 A 1 
ATOM 2185 N ND2 . ASN A 1 283 ? -90.399  -41.344 58.705  1.00 60.28 283 A 1 
ATOM 2186 N N   . ALA A 1 284 ? -85.234  -39.470 56.798  1.00 68.84 284 A 1 
ATOM 2187 C CA  . ALA A 1 284 ? -83.841  -39.809 56.501  1.00 67.95 284 A 1 
ATOM 2188 C C   . ALA A 1 284 ? -82.859  -38.658 56.776  1.00 66.22 284 A 1 
ATOM 2189 O O   . ALA A 1 284 ? -81.651  -38.893 56.776  1.00 60.94 284 A 1 
ATOM 2190 C CB  . ALA A 1 284 ? -83.743  -40.293 55.047  1.00 65.76 284 A 1 
ATOM 2191 N N   . SER A 1 285 ? -83.321  -37.423 56.944  1.00 58.79 285 A 1 
ATOM 2192 C CA  . SER A 1 285 ? -82.496  -36.276 57.357  1.00 57.58 285 A 1 
ATOM 2193 C C   . SER A 1 285 ? -82.434  -36.136 58.874  1.00 53.08 285 A 1 
ATOM 2194 O O   . SER A 1 285 ? -83.510  -36.171 59.506  1.00 48.96 285 A 1 
ATOM 2195 C CB  . SER A 1 285 ? -83.037  -34.972 56.759  1.00 53.45 285 A 1 
ATOM 2196 O OG  . SER A 1 285 ? -84.324  -34.749 57.275  1.00 49.95 285 A 1 
ATOM 2197 O OXT . SER A 1 285 ? -81.276  -35.938 59.379  1.00 49.48 285 A 1 
ATOM 2198 N N   . MET B 2 1   ? 48.901   -32.319 -83.888 1.00 22.69 1   B 1 
ATOM 2199 C CA  . MET B 2 1   ? 49.561   -31.113 -83.355 1.00 31.25 1   B 1 
ATOM 2200 C C   . MET B 2 1   ? 48.652   -30.531 -82.281 1.00 35.21 1   B 1 
ATOM 2201 O O   . MET B 2 1   ? 47.708   -29.837 -82.621 1.00 34.12 1   B 1 
ATOM 2202 C CB  . MET B 2 1   ? 49.825   -30.079 -84.450 1.00 30.90 1   B 1 
ATOM 2203 C CG  . MET B 2 1   ? 50.989   -30.479 -85.359 1.00 28.29 1   B 1 
ATOM 2204 S SD  . MET B 2 1   ? 51.192   -29.347 -86.756 1.00 27.54 1   B 1 
ATOM 2205 C CE  . MET B 2 1   ? 52.775   -29.892 -87.390 1.00 23.28 1   B 1 
ATOM 2206 N N   . ALA B 2 2   ? 48.838   -30.948 -81.055 1.00 28.25 2   B 1 
ATOM 2207 C CA  . ALA B 2 2   ? 48.100   -30.384 -79.930 1.00 29.22 2   B 1 
ATOM 2208 C C   . ALA B 2 2   ? 48.592   -28.943 -79.761 1.00 29.41 2   B 1 
ATOM 2209 O O   . ALA B 2 2   ? 49.788   -28.721 -79.629 1.00 27.94 2   B 1 
ATOM 2210 C CB  . ALA B 2 2   ? 48.337   -31.260 -78.692 1.00 27.49 2   B 1 
ATOM 2211 N N   . LYS B 2 3   ? 47.681   -27.969 -79.886 1.00 30.07 3   B 1 
ATOM 2212 C CA  . LYS B 2 3   ? 48.038   -26.566 -79.672 1.00 33.02 3   B 1 
ATOM 2213 C C   . LYS B 2 3   ? 48.347   -26.407 -78.190 1.00 32.42 3   B 1 
ATOM 2214 O O   . LYS B 2 3   ? 47.453   -26.599 -77.373 1.00 30.28 3   B 1 
ATOM 2215 C CB  . LYS B 2 3   ? 46.912   -25.618 -80.110 1.00 31.76 3   B 1 
ATOM 2216 C CG  . LYS B 2 3   ? 46.855   -25.423 -81.626 1.00 29.89 3   B 1 
ATOM 2217 C CD  . LYS B 2 3   ? 45.775   -24.402 -81.998 1.00 28.92 3   B 1 
ATOM 2218 C CE  . LYS B 2 3   ? 45.778   -24.091 -83.493 1.00 25.39 3   B 1 
ATOM 2219 N NZ  . LYS B 2 3   ? 44.766   -23.082 -83.864 1.00 23.11 3   B 1 
ATOM 2220 N N   . ASP B 2 4   ? 49.592   -26.082 -77.890 1.00 32.30 4   B 1 
ATOM 2221 C CA  . ASP B 2 4   ? 50.005   -25.682 -76.552 1.00 32.56 4   B 1 
ATOM 2222 C C   . ASP B 2 4   ? 49.202   -24.438 -76.172 1.00 30.99 4   B 1 
ATOM 2223 O O   . ASP B 2 4   ? 49.440   -23.334 -76.664 1.00 29.09 4   B 1 
ATOM 2224 C CB  . ASP B 2 4   ? 51.524   -25.440 -76.507 1.00 30.88 4   B 1 
ATOM 2225 C CG  . ASP B 2 4   ? 52.318   -26.744 -76.666 1.00 28.06 4   B 1 
ATOM 2226 O OD1 . ASP B 2 4   ? 51.904   -27.747 -76.050 1.00 27.74 4   B 1 
ATOM 2227 O OD2 . ASP B 2 4   ? 53.279   -26.737 -77.459 1.00 28.55 4   B 1 
ATOM 2228 N N   . VAL B 2 5   ? 48.157   -24.640 -75.370 1.00 30.77 5   B 1 
ATOM 2229 C CA  . VAL B 2 5   ? 47.417   -23.536 -74.765 1.00 31.71 5   B 1 
ATOM 2230 C C   . VAL B 2 5   ? 48.351   -22.973 -73.709 1.00 30.66 5   B 1 
ATOM 2231 O O   . VAL B 2 5   ? 48.493   -23.559 -72.640 1.00 29.73 5   B 1 
ATOM 2232 C CB  . VAL B 2 5   ? 46.068   -23.994 -74.187 1.00 30.35 5   B 1 
ATOM 2233 C CG1 . VAL B 2 5   ? 45.289   -22.818 -73.610 1.00 26.97 5   B 1 
ATOM 2234 C CG2 . VAL B 2 5   ? 45.196   -24.647 -75.270 1.00 30.11 5   B 1 
ATOM 2235 N N   . GLU B 2 6   ? 49.063   -21.891 -74.074 1.00 29.20 6   B 1 
ATOM 2236 C CA  . GLU B 2 6   ? 49.887   -21.157 -73.116 1.00 29.42 6   B 1 
ATOM 2237 C C   . GLU B 2 6   ? 49.022   -20.815 -71.909 1.00 28.06 6   B 1 
ATOM 2238 O O   . GLU B 2 6   ? 48.015   -20.111 -72.011 1.00 27.51 6   B 1 
ATOM 2239 C CB  . GLU B 2 6   ? 50.494   -19.894 -73.735 1.00 29.73 6   B 1 
ATOM 2240 C CG  . GLU B 2 6   ? 51.681   -20.198 -74.654 1.00 28.57 6   B 1 
ATOM 2241 C CD  . GLU B 2 6   ? 52.350   -18.934 -75.229 1.00 27.62 6   B 1 
ATOM 2242 O OE1 . GLU B 2 6   ? 53.560   -19.004 -75.542 1.00 24.90 6   B 1 
ATOM 2243 O OE2 . GLU B 2 6   ? 51.643   -17.912 -75.374 1.00 30.28 6   B 1 
ATOM 2244 N N   . ALA B 2 7   ? 49.367   -21.386 -70.766 1.00 31.09 7   B 1 
ATOM 2245 C CA  . ALA B 2 7   ? 48.711   -21.095 -69.505 1.00 32.09 7   B 1 
ATOM 2246 C C   . ALA B 2 7   ? 48.952   -19.615 -69.207 1.00 31.78 7   B 1 
ATOM 2247 O O   . ALA B 2 7   ? 50.072   -19.217 -68.904 1.00 31.03 7   B 1 
ATOM 2248 C CB  . ALA B 2 7   ? 49.271   -22.026 -68.423 1.00 31.00 7   B 1 
ATOM 2249 N N   . VAL B 2 8   ? 47.896   -18.808 -69.327 1.00 30.05 8   B 1 
ATOM 2250 C CA  . VAL B 2 8   ? 47.942   -17.389 -68.963 1.00 31.45 8   B 1 
ATOM 2251 C C   . VAL B 2 8   ? 48.453   -17.328 -67.526 1.00 30.89 8   B 1 
ATOM 2252 O O   . VAL B 2 8   ? 47.872   -17.994 -66.668 1.00 29.29 8   B 1 
ATOM 2253 C CB  . VAL B 2 8   ? 46.563   -16.720 -69.097 1.00 29.61 8   B 1 
ATOM 2254 C CG1 . VAL B 2 8   ? 46.620   -15.240 -68.752 1.00 26.63 8   B 1 
ATOM 2255 C CG2 . VAL B 2 8   ? 46.026   -16.851 -70.526 1.00 29.03 8   B 1 
ATOM 2256 N N   . PRO B 2 9   ? 49.553   -16.629 -67.253 1.00 31.21 9   B 1 
ATOM 2257 C CA  . PRO B 2 9   ? 50.125   -16.575 -65.915 1.00 32.91 9   B 1 
ATOM 2258 C C   . PRO B 2 9   ? 49.039   -16.063 -64.972 1.00 33.73 9   B 1 
ATOM 2259 O O   . PRO B 2 9   ? 48.458   -15.001 -65.195 1.00 31.66 9   B 1 
ATOM 2260 C CB  . PRO B 2 9   ? 51.355   -15.663 -66.008 1.00 29.93 9   B 1 
ATOM 2261 C CG  . PRO B 2 9   ? 51.086   -14.818 -67.248 1.00 30.42 9   B 1 
ATOM 2262 C CD  . PRO B 2 9   ? 50.271   -15.751 -68.148 1.00 35.71 9   B 1 
ATOM 2263 N N   . GLY B 2 10  ? 48.702   -16.861 -63.962 1.00 29.72 10  B 1 
ATOM 2264 C CA  . GLY B 2 10  ? 47.616   -16.566 -63.039 1.00 29.35 10  B 1 
ATOM 2265 C C   . GLY B 2 10  ? 47.835   -15.189 -62.427 1.00 29.37 10  B 1 
ATOM 2266 O O   . GLY B 2 10  ? 48.928   -14.898 -61.951 1.00 27.02 10  B 1 
ATOM 2267 N N   . GLU B 2 11  ? 46.786   -14.345 -62.450 1.00 26.70 11  B 1 
ATOM 2268 C CA  . GLU B 2 11  ? 46.809   -13.047 -61.773 1.00 26.97 11  B 1 
ATOM 2269 C C   . GLU B 2 11  ? 47.252   -13.289 -60.336 1.00 25.98 11  B 1 
ATOM 2270 O O   . GLU B 2 11  ? 46.558   -13.942 -59.552 1.00 24.73 11  B 1 
ATOM 2271 C CB  . GLU B 2 11  ? 45.438   -12.358 -61.806 1.00 26.29 11  B 1 
ATOM 2272 C CG  . GLU B 2 11  ? 45.097   -11.778 -63.184 1.00 25.76 11  B 1 
ATOM 2273 C CD  . GLU B 2 11  ? 43.785   -10.972 -63.183 1.00 24.51 11  B 1 
ATOM 2274 O OE1 . GLU B 2 11  ? 43.661   -10.071 -64.040 1.00 22.37 11  B 1 
ATOM 2275 O OE2 . GLU B 2 11  ? 42.917   -11.246 -62.323 1.00 27.98 11  B 1 
ATOM 2276 N N   . GLY B 2 12  ? 48.455   -12.830 -60.021 1.00 29.91 12  B 1 
ATOM 2277 C CA  . GLY B 2 12  ? 48.980   -12.951 -58.679 1.00 29.95 12  B 1 
ATOM 2278 C C   . GLY B 2 12  ? 47.965   -12.281 -57.769 1.00 29.53 12  B 1 
ATOM 2279 O O   . GLY B 2 12  ? 47.723   -11.084 -57.904 1.00 27.54 12  B 1 
ATOM 2280 N N   . PHE B 2 13  ? 47.357   -13.062 -56.855 1.00 33.03 13  B 1 
ATOM 2281 C CA  . PHE B 2 13  ? 46.615   -12.506 -55.736 1.00 31.03 13  B 1 
ATOM 2282 C C   . PHE B 2 13  ? 47.564   -11.528 -55.055 1.00 30.00 13  B 1 
ATOM 2283 O O   . PHE B 2 13  ? 48.456   -11.942 -54.315 1.00 29.02 13  B 1 
ATOM 2284 C CB  . PHE B 2 13  ? 46.168   -13.618 -54.775 1.00 30.01 13  B 1 
ATOM 2285 C CG  . PHE B 2 13  ? 44.831   -14.245 -55.124 1.00 30.07 13  B 1 
ATOM 2286 C CD1 . PHE B 2 13  ? 43.649   -13.746 -54.540 1.00 27.91 13  B 1 
ATOM 2287 C CD2 . PHE B 2 13  ? 44.757   -15.324 -56.013 1.00 26.82 13  B 1 
ATOM 2288 C CE1 . PHE B 2 13  ? 42.406   -14.331 -54.844 1.00 25.39 13  B 1 
ATOM 2289 C CE2 . PHE B 2 13  ? 43.520   -15.905 -56.321 1.00 25.21 13  B 1 
ATOM 2290 C CZ  . PHE B 2 13  ? 42.340   -15.413 -55.739 1.00 27.11 13  B 1 
ATOM 2291 N N   . GLN B 2 14  ? 47.427   -10.238 -55.388 1.00 29.73 14  B 1 
ATOM 2292 C CA  . GLN B 2 14  ? 48.053   -9.187  -54.621 1.00 30.71 14  B 1 
ATOM 2293 C C   . GLN B 2 14  ? 47.449   -9.337  -53.236 1.00 30.36 14  B 1 
ATOM 2294 O O   . GLN B 2 14  ? 46.353   -8.859  -52.959 1.00 28.72 14  B 1 
ATOM 2295 C CB  . GLN B 2 14  ? 47.794   -7.791  -55.212 1.00 29.55 14  B 1 
ATOM 2296 C CG  . GLN B 2 14  ? 48.664   -7.477  -56.438 1.00 28.07 14  B 1 
ATOM 2297 C CD  . GLN B 2 14  ? 48.525   -6.022  -56.912 1.00 25.12 14  B 1 
ATOM 2298 O OE1 . GLN B 2 14  ? 47.715   -5.248  -56.449 1.00 23.71 14  B 1 
ATOM 2299 N NE2 . GLN B 2 14  ? 49.333   -5.601  -57.862 1.00 24.99 14  B 1 
ATOM 2300 N N   . THR B 2 15  ? 48.144   -10.071 -52.369 1.00 36.81 15  B 1 
ATOM 2301 C CA  . THR B 2 15  ? 48.039   -9.912  -50.935 1.00 37.49 15  B 1 
ATOM 2302 C C   . THR B 2 15  ? 48.342   -8.447  -50.709 1.00 39.32 15  B 1 
ATOM 2303 O O   . THR B 2 15  ? 49.502   -8.050  -50.642 1.00 37.25 15  B 1 
ATOM 2304 C CB  . THR B 2 15  ? 49.048   -10.800 -50.185 1.00 34.58 15  B 1 
ATOM 2305 O OG1 . THR B 2 15  ? 50.292   -10.827 -50.839 1.00 32.18 15  B 1 
ATOM 2306 C CG2 . THR B 2 15  ? 48.556   -12.246 -50.098 1.00 32.61 15  B 1 
ATOM 2307 N N   . ARG B 2 16  ? 47.276   -7.615  -50.731 1.00 39.89 16  B 1 
ATOM 2308 C CA  . ARG B 2 16  ? 47.373   -6.238  -50.287 1.00 41.21 16  B 1 
ATOM 2309 C C   . ARG B 2 16  ? 47.896   -6.366  -48.875 1.00 40.82 16  B 1 
ATOM 2310 O O   . ARG B 2 16  ? 47.158   -6.781  -47.983 1.00 38.81 16  B 1 
ATOM 2311 C CB  . ARG B 2 16  ? 46.023   -5.509  -50.336 1.00 40.10 16  B 1 
ATOM 2312 C CG  . ARG B 2 16  ? 45.650   -5.045  -51.747 1.00 37.82 16  B 1 
ATOM 2313 C CD  . ARG B 2 16  ? 44.341   -4.248  -51.712 1.00 36.36 16  B 1 
ATOM 2314 N NE  . ARG B 2 16  ? 43.984   -3.723  -53.041 1.00 32.64 16  B 1 
ATOM 2315 C CZ  . ARG B 2 16  ? 42.901   -3.011  -53.343 1.00 31.55 16  B 1 
ATOM 2316 N NH1 . ARG B 2 16  ? 42.011   -2.712  -52.435 1.00 30.38 16  B 1 
ATOM 2317 N NH2 . ARG B 2 16  ? 42.697   -2.598  -54.566 1.00 28.59 16  B 1 
ATOM 2318 N N   . ASP B 2 17  ? 49.203   -6.120  -48.732 1.00 43.73 17  B 1 
ATOM 2319 C CA  . ASP B 2 17  ? 49.803   -5.919  -47.435 1.00 43.92 17  B 1 
ATOM 2320 C C   . ASP B 2 17  ? 49.060   -4.729  -46.857 1.00 44.60 17  B 1 
ATOM 2321 O O   . ASP B 2 17  ? 49.318   -3.577  -47.209 1.00 41.50 17  B 1 
ATOM 2322 C CB  . ASP B 2 17  ? 51.322   -5.675  -47.544 1.00 40.42 17  B 1 
ATOM 2323 C CG  . ASP B 2 17  ? 52.182   -6.914  -47.281 1.00 36.07 17  B 1 
ATOM 2324 O OD1 . ASP B 2 17  ? 51.729   -7.803  -46.526 1.00 33.08 17  B 1 
ATOM 2325 O OD2 . ASP B 2 17  ? 53.330   -6.918  -47.771 1.00 32.18 17  B 1 
ATOM 2326 N N   . TYR B 2 18  ? 48.023   -5.014  -46.053 1.00 49.05 18  B 1 
ATOM 2327 C CA  . TYR B 2 18  ? 47.370   -4.017  -45.234 1.00 49.70 18  B 1 
ATOM 2328 C C   . TYR B 2 18  ? 48.450   -3.517  -44.290 1.00 49.53 18  B 1 
ATOM 2329 O O   . TYR B 2 18  ? 48.698   -4.107  -43.240 1.00 48.46 18  B 1 
ATOM 2330 C CB  . TYR B 2 18  ? 46.160   -4.609  -44.510 1.00 48.35 18  B 1 
ATOM 2331 C CG  . TYR B 2 18  ? 44.917   -4.675  -45.374 1.00 46.28 18  B 1 
ATOM 2332 C CD1 . TYR B 2 18  ? 44.133   -3.521  -45.552 1.00 44.13 18  B 1 
ATOM 2333 C CD2 . TYR B 2 18  ? 44.536   -5.878  -45.991 1.00 42.28 18  B 1 
ATOM 2334 C CE1 . TYR B 2 18  ? 42.971   -3.568  -46.333 1.00 38.23 18  B 1 
ATOM 2335 C CE2 . TYR B 2 18  ? 43.369   -5.933  -46.774 1.00 39.40 18  B 1 
ATOM 2336 C CZ  . TYR B 2 18  ? 42.581   -4.778  -46.940 1.00 39.24 18  B 1 
ATOM 2337 O OH  . TYR B 2 18  ? 41.431   -4.821  -47.686 1.00 38.39 18  B 1 
ATOM 2338 N N   . GLN B 2 19  ? 49.165   -2.492  -44.759 1.00 48.20 19  B 1 
ATOM 2339 C CA  . GLN B 2 19  ? 50.155   -1.808  -43.966 1.00 50.33 19  B 1 
ATOM 2340 C C   . GLN B 2 19  ? 49.431   -1.310  -42.730 1.00 51.98 19  B 1 
ATOM 2341 O O   . GLN B 2 19  ? 48.379   -0.674  -42.824 1.00 48.79 19  B 1 
ATOM 2342 C CB  . GLN B 2 19  ? 50.809   -0.667  -44.753 1.00 47.21 19  B 1 
ATOM 2343 C CG  . GLN B 2 19  ? 51.778   -1.206  -45.825 1.00 43.13 19  B 1 
ATOM 2344 C CD  . GLN B 2 19  ? 52.545   -0.094  -46.552 1.00 38.97 19  B 1 
ATOM 2345 O OE1 . GLN B 2 19  ? 52.282   1.083   -46.415 1.00 35.29 19  B 1 
ATOM 2346 N NE2 . GLN B 2 19  ? 53.528   -0.444  -47.354 1.00 33.42 19  B 1 
ATOM 2347 N N   . ASP B 2 20  ? 49.962   -1.667  -41.570 1.00 61.13 20  B 1 
ATOM 2348 C CA  . ASP B 2 20  ? 49.484   -1.092  -40.327 1.00 63.61 20  B 1 
ATOM 2349 C C   . ASP B 2 20  ? 49.544   0.427   -40.479 1.00 63.95 20  B 1 
ATOM 2350 O O   . ASP B 2 20  ? 50.540   0.944   -40.988 1.00 61.70 20  B 1 
ATOM 2351 C CB  . ASP B 2 20  ? 50.315   -1.585  -39.130 1.00 60.35 20  B 1 
ATOM 2352 C CG  . ASP B 2 20  ? 49.843   -2.938  -38.579 1.00 56.26 20  B 1 
ATOM 2353 O OD1 . ASP B 2 20  ? 48.614   -3.186  -38.524 1.00 52.29 20  B 1 
ATOM 2354 O OD2 . ASP B 2 20  ? 50.684   -3.747  -38.133 1.00 52.03 20  B 1 
ATOM 2355 N N   . PRO B 2 21  ? 48.487   1.157   -40.094 1.00 62.96 21  B 1 
ATOM 2356 C CA  . PRO B 2 21  ? 48.495   2.606   -40.199 1.00 65.71 21  B 1 
ATOM 2357 C C   . PRO B 2 21  ? 49.757   3.129   -39.515 1.00 66.63 21  B 1 
ATOM 2358 O O   . PRO B 2 21  ? 50.131   2.603   -38.459 1.00 64.54 21  B 1 
ATOM 2359 C CB  . PRO B 2 21  ? 47.197   3.090   -39.538 1.00 62.51 21  B 1 
ATOM 2360 C CG  . PRO B 2 21  ? 46.797   1.927   -38.635 1.00 61.13 21  B 1 
ATOM 2361 C CD  . PRO B 2 21  ? 47.309   0.701   -39.375 1.00 62.33 21  B 1 
ATOM 2362 N N   . PRO B 2 22  ? 50.428   4.109   -40.106 1.00 66.16 22  B 1 
ATOM 2363 C CA  . PRO B 2 22  ? 51.711   4.566   -39.599 1.00 68.53 22  B 1 
ATOM 2364 C C   . PRO B 2 22  ? 51.567   4.938   -38.125 1.00 69.36 22  B 1 
ATOM 2365 O O   . PRO B 2 22  ? 50.542   5.516   -37.732 1.00 66.27 22  B 1 
ATOM 2366 C CB  . PRO B 2 22  ? 52.124   5.745   -40.488 1.00 64.36 22  B 1 
ATOM 2367 C CG  . PRO B 2 22  ? 50.807   6.220   -41.094 1.00 61.73 22  B 1 
ATOM 2368 C CD  . PRO B 2 22  ? 49.999   4.942   -41.225 1.00 63.95 22  B 1 
ATOM 2369 N N   . PRO B 2 23  ? 52.546   4.595   -37.287 1.00 70.39 23  B 1 
ATOM 2370 C CA  . PRO B 2 23  ? 52.477   4.884   -35.865 1.00 73.19 23  B 1 
ATOM 2371 C C   . PRO B 2 23  ? 52.295   6.382   -35.661 1.00 74.60 23  B 1 
ATOM 2372 O O   . PRO B 2 23  ? 52.970   7.193   -36.298 1.00 70.61 23  B 1 
ATOM 2373 C CB  . PRO B 2 23  ? 53.782   4.346   -35.267 1.00 69.05 23  B 1 
ATOM 2374 C CG  . PRO B 2 23  ? 54.739   4.316   -36.450 1.00 67.66 23  B 1 
ATOM 2375 C CD  . PRO B 2 23  ? 53.820   4.007   -37.635 1.00 70.52 23  B 1 
ATOM 2376 N N   . ALA B 2 24  ? 51.376   6.755   -34.781 1.00 73.13 24  B 1 
ATOM 2377 C CA  . ALA B 2 24  ? 51.116   8.155   -34.485 1.00 74.88 24  B 1 
ATOM 2378 C C   . ALA B 2 24  ? 52.416   8.819   -34.000 1.00 74.99 24  B 1 
ATOM 2379 O O   . ALA B 2 24  ? 53.123   8.248   -33.162 1.00 71.13 24  B 1 
ATOM 2380 C CB  . ALA B 2 24  ? 49.986   8.268   -33.456 1.00 71.53 24  B 1 
ATOM 2381 N N   . PRO B 2 25  ? 52.736   10.012  -34.500 1.00 71.62 25  B 1 
ATOM 2382 C CA  . PRO B 2 25  ? 53.921   10.727  -34.054 1.00 73.23 25  B 1 
ATOM 2383 C C   . PRO B 2 25  ? 53.824   11.004  -32.554 1.00 74.31 25  B 1 
ATOM 2384 O O   . PRO B 2 25  ? 52.752   11.307  -32.029 1.00 69.70 25  B 1 
ATOM 2385 C CB  . PRO B 2 25  ? 53.985   11.995  -34.909 1.00 68.28 25  B 1 
ATOM 2386 C CG  . PRO B 2 25  ? 52.540   12.226  -35.334 1.00 65.85 25  B 1 
ATOM 2387 C CD  . PRO B 2 25  ? 51.969   10.820  -35.446 1.00 68.31 25  B 1 
ATOM 2388 N N   . PHE B 2 26  ? 54.958   10.916  -31.867 1.00 77.59 26  B 1 
ATOM 2389 C CA  . PHE B 2 26  ? 54.991   11.101  -30.413 1.00 78.71 26  B 1 
ATOM 2390 C C   . PHE B 2 26  ? 54.513   12.498  -29.995 1.00 79.14 26  B 1 
ATOM 2391 O O   . PHE B 2 26  ? 53.704   12.634  -29.082 1.00 73.55 26  B 1 
ATOM 2392 C CB  . PHE B 2 26  ? 56.415   10.826  -29.917 1.00 73.15 26  B 1 
ATOM 2393 C CG  . PHE B 2 26  ? 56.543   10.862  -28.410 1.00 69.66 26  B 1 
ATOM 2394 C CD1 . PHE B 2 26  ? 57.109   11.977  -27.763 1.00 64.10 26  B 1 
ATOM 2395 C CD2 . PHE B 2 26  ? 56.103   9.767   -27.640 1.00 61.10 26  B 1 
ATOM 2396 C CE1 . PHE B 2 26  ? 57.250   11.984  -26.363 1.00 57.82 26  B 1 
ATOM 2397 C CE2 . PHE B 2 26  ? 56.242   9.776   -26.245 1.00 58.72 26  B 1 
ATOM 2398 C CZ  . PHE B 2 26  ? 56.822   10.881  -25.603 1.00 58.89 26  B 1 
ATOM 2399 N N   . ILE B 2 27  ? 54.970   13.525  -30.702 1.00 71.60 27  B 1 
ATOM 2400 C CA  . ILE B 2 27  ? 54.516   14.906  -30.543 1.00 73.18 27  B 1 
ATOM 2401 C C   . ILE B 2 27  ? 54.163   15.416  -31.936 1.00 72.64 27  B 1 
ATOM 2402 O O   . ILE B 2 27  ? 55.050   15.643  -32.752 1.00 66.63 27  B 1 
ATOM 2403 C CB  . ILE B 2 27  ? 55.585   15.785  -29.857 1.00 68.61 27  B 1 
ATOM 2404 C CG1 . ILE B 2 27  ? 55.958   15.237  -28.461 1.00 63.95 27  B 1 
ATOM 2405 C CG2 . ILE B 2 27  ? 55.080   17.235  -29.743 1.00 62.15 27  B 1 
ATOM 2406 C CD1 . ILE B 2 27  ? 57.115   15.981  -27.775 1.00 56.30 27  B 1 
ATOM 2407 N N   . ASP B 2 28  ? 52.879   15.611  -32.192 1.00 73.23 28  B 1 
ATOM 2408 C CA  . ASP B 2 28  ? 52.422   16.231  -33.435 1.00 72.72 28  B 1 
ATOM 2409 C C   . ASP B 2 28  ? 51.913   17.648  -33.162 1.00 73.18 28  B 1 
ATOM 2410 O O   . ASP B 2 28  ? 50.768   17.884  -32.763 1.00 67.05 28  B 1 
ATOM 2411 C CB  . ASP B 2 28  ? 51.396   15.347  -34.155 1.00 65.82 28  B 1 
ATOM 2412 C CG  . ASP B 2 28  ? 51.072   15.885  -35.554 1.00 60.26 28  B 1 
ATOM 2413 O OD1 . ASP B 2 28  ? 51.650   16.931  -35.942 1.00 54.80 28  B 1 
ATOM 2414 O OD2 . ASP B 2 28  ? 50.229   15.271  -36.232 1.00 54.97 28  B 1 
ATOM 2415 N N   . GLY B 2 29  ? 52.761   18.631  -33.400 1.00 70.84 29  B 1 
ATOM 2416 C CA  . GLY B 2 29  ? 52.394   20.042  -33.269 1.00 71.03 29  B 1 
ATOM 2417 C C   . GLY B 2 29  ? 51.345   20.504  -34.285 1.00 72.25 29  B 1 
ATOM 2418 O O   . GLY B 2 29  ? 50.688   21.527  -34.075 1.00 67.01 29  B 1 
ATOM 2419 N N   . ALA B 2 30  ? 51.149   19.763  -35.371 1.00 71.38 30  B 1 
ATOM 2420 C CA  . ALA B 2 30  ? 50.141   20.093  -36.373 1.00 72.59 30  B 1 
ATOM 2421 C C   . ALA B 2 30  ? 48.719   19.755  -35.900 1.00 73.15 30  B 1 
ATOM 2422 O O   . ALA B 2 30  ? 47.778   20.463  -36.261 1.00 67.56 30  B 1 
ATOM 2423 C CB  . ALA B 2 30  ? 50.486   19.380  -37.684 1.00 68.14 30  B 1 
ATOM 2424 N N   . GLU B 2 31  ? 48.554   18.731  -35.071 1.00 72.02 31  B 1 
ATOM 2425 C CA  . GLU B 2 31  ? 47.250   18.392  -34.483 1.00 72.64 31  B 1 
ATOM 2426 C C   . GLU B 2 31  ? 46.719   19.519  -33.592 1.00 73.50 31  B 1 
ATOM 2427 O O   . GLU B 2 31  ? 45.544   19.879  -33.687 1.00 70.56 31  B 1 
ATOM 2428 C CB  . GLU B 2 31  ? 47.311   17.086  -33.673 1.00 68.14 31  B 1 
ATOM 2429 C CG  . GLU B 2 31  ? 47.316   15.836  -34.556 1.00 63.86 31  B 1 
ATOM 2430 C CD  . GLU B 2 31  ? 46.964   14.573  -33.752 1.00 60.28 31  B 1 
ATOM 2431 O OE1 . GLU B 2 31  ? 46.229   13.716  -34.299 1.00 54.38 31  B 1 
ATOM 2432 O OE2 . GLU B 2 31  ? 47.337   14.477  -32.562 1.00 57.85 31  B 1 
ATOM 2433 N N   . LEU B 2 32  ? 47.578   20.163  -32.813 1.00 73.35 32  B 1 
ATOM 2434 C CA  . LEU B 2 32  ? 47.209   21.255  -31.902 1.00 73.38 32  B 1 
ATOM 2435 C C   . LEU B 2 32  ? 46.627   22.484  -32.616 1.00 74.88 32  B 1 
ATOM 2436 O O   . LEU B 2 32  ? 45.944   23.295  -31.992 1.00 70.32 32  B 1 
ATOM 2437 C CB  . LEU B 2 32  ? 48.449   21.671  -31.087 1.00 68.77 32  B 1 
ATOM 2438 C CG  . LEU B 2 32  ? 48.954   20.609  -30.095 1.00 65.01 32  B 1 
ATOM 2439 C CD1 . LEU B 2 32  ? 50.297   21.056  -29.516 1.00 61.29 32  B 1 
ATOM 2440 C CD2 . LEU B 2 32  ? 47.985   20.403  -28.931 1.00 60.32 32  B 1 
ATOM 2441 N N   . LYS B 2 33  ? 46.881   22.639  -33.908 1.00 74.84 33  B 1 
ATOM 2442 C CA  . LYS B 2 33  ? 46.338   23.748  -34.714 1.00 76.06 33  B 1 
ATOM 2443 C C   . LYS B 2 33  ? 44.989   23.413  -35.361 1.00 76.61 33  B 1 
ATOM 2444 O O   . LYS B 2 33  ? 44.317   24.310  -35.868 1.00 71.90 33  B 1 
ATOM 2445 C CB  . LYS B 2 33  ? 47.365   24.177  -35.770 1.00 72.01 33  B 1 
ATOM 2446 C CG  . LYS B 2 33  ? 48.648   24.749  -35.141 1.00 66.31 33  B 1 
ATOM 2447 C CD  . LYS B 2 33  ? 49.607   25.245  -36.228 1.00 61.35 33  B 1 
ATOM 2448 C CE  . LYS B 2 33  ? 50.878   25.811  -35.584 1.00 52.94 33  B 1 
ATOM 2449 N NZ  . LYS B 2 33  ? 51.830   26.350  -36.590 1.00 45.06 33  B 1 
ATOM 2450 N N   . LYS B 2 34  ? 44.584   22.153  -35.367 1.00 77.58 34  B 1 
ATOM 2451 C CA  . LYS B 2 34  ? 43.357   21.715  -36.036 1.00 79.02 34  B 1 
ATOM 2452 C C   . LYS B 2 34  ? 42.179   21.765  -35.069 1.00 79.97 34  B 1 
ATOM 2453 O O   . LYS B 2 34  ? 42.209   21.169  -34.004 1.00 75.74 34  B 1 
ATOM 2454 C CB  . LYS B 2 34  ? 43.536   20.313  -36.632 1.00 74.58 34  B 1 
ATOM 2455 C CG  . LYS B 2 34  ? 44.529   20.293  -37.806 1.00 68.99 34  B 1 
ATOM 2456 C CD  . LYS B 2 34  ? 44.695   18.870  -38.350 1.00 66.40 34  B 1 
ATOM 2457 C CE  . LYS B 2 34  ? 45.724   18.836  -39.479 1.00 57.31 34  B 1 
ATOM 2458 N NZ  . LYS B 2 34  ? 46.043   17.449  -39.905 1.00 51.65 34  B 1 
ATOM 2459 N N   . TRP B 2 35  ? 41.078   22.397  -35.506 1.00 81.24 35  B 1 
ATOM 2460 C CA  . TRP B 2 35  ? 39.834   22.409  -34.728 1.00 82.32 35  B 1 
ATOM 2461 C C   . TRP B 2 35  ? 39.288   21.001  -34.425 1.00 83.61 35  B 1 
ATOM 2462 O O   . TRP B 2 35  ? 38.702   20.771  -33.373 1.00 79.25 35  B 1 
ATOM 2463 C CB  . TRP B 2 35  ? 38.778   23.233  -35.472 1.00 79.46 35  B 1 
ATOM 2464 C CG  . TRP B 2 35  ? 37.480   23.328  -34.728 1.00 76.54 35  B 1 
ATOM 2465 C CD1 . TRP B 2 35  ? 36.294   22.810  -35.109 1.00 67.31 35  B 1 
ATOM 2466 C CD2 . TRP B 2 35  ? 37.250   23.943  -33.412 1.00 70.58 35  B 1 
ATOM 2467 N NE1 . TRP B 2 35  ? 35.333   23.067  -34.132 1.00 63.81 35  B 1 
ATOM 2468 C CE2 . TRP B 2 35  ? 35.885   23.752  -33.079 1.00 68.74 35  B 1 
ATOM 2469 C CE3 . TRP B 2 35  ? 38.067   24.634  -32.489 1.00 63.30 35  B 1 
ATOM 2470 C CZ2 . TRP B 2 35  ? 35.333   24.222  -31.862 1.00 65.40 35  B 1 
ATOM 2471 C CZ3 . TRP B 2 35  ? 37.525   25.101  -31.283 1.00 60.81 35  B 1 
ATOM 2472 C CH2 . TRP B 2 35  ? 36.178   24.896  -30.970 1.00 61.13 35  B 1 
ATOM 2473 N N   . SER B 2 36  ? 39.519   20.035  -35.316 1.00 81.94 36  B 1 
ATOM 2474 C CA  . SER B 2 36  ? 39.110   18.640  -35.108 1.00 82.57 36  B 1 
ATOM 2475 C C   . SER B 2 36  ? 39.720   18.016  -33.853 1.00 84.11 36  B 1 
ATOM 2476 O O   . SER B 2 36  ? 39.065   17.195  -33.216 1.00 80.97 36  B 1 
ATOM 2477 C CB  . SER B 2 36  ? 39.489   17.790  -36.324 1.00 79.61 36  B 1 
ATOM 2478 O OG  . SER B 2 36  ? 40.862   17.906  -36.622 1.00 70.03 36  B 1 
ATOM 2479 N N   . PHE B 2 37  ? 40.930   18.427  -33.474 1.00 84.35 37  B 1 
ATOM 2480 C CA  . PHE B 2 37  ? 41.584   17.982  -32.249 1.00 85.51 37  B 1 
ATOM 2481 C C   . PHE B 2 37  ? 40.838   18.484  -31.007 1.00 86.89 37  B 1 
ATOM 2482 O O   . PHE B 2 37  ? 40.429   17.686  -30.168 1.00 85.22 37  B 1 
ATOM 2483 C CB  . PHE B 2 37  ? 43.038   18.452  -32.270 1.00 83.27 37  B 1 
ATOM 2484 C CG  . PHE B 2 37  ? 43.790   18.105  -31.013 1.00 83.04 37  B 1 
ATOM 2485 C CD1 . PHE B 2 37  ? 43.937   19.058  -29.990 1.00 74.15 37  B 1 
ATOM 2486 C CD2 . PHE B 2 37  ? 44.336   16.822  -30.854 1.00 73.26 37  B 1 
ATOM 2487 C CE1 . PHE B 2 37  ? 44.644   18.727  -28.825 1.00 71.94 37  B 1 
ATOM 2488 C CE2 . PHE B 2 37  ? 45.043   16.490  -29.695 1.00 71.79 37  B 1 
ATOM 2489 C CZ  . PHE B 2 37  ? 45.201   17.443  -28.680 1.00 75.04 37  B 1 
ATOM 2490 N N   . TYR B 2 38  ? 40.569   19.794  -30.935 1.00 87.28 38  B 1 
ATOM 2491 C CA  . TYR B 2 38  ? 39.813   20.373  -29.820 1.00 87.89 38  B 1 
ATOM 2492 C C   . TYR B 2 38  ? 38.381   19.847  -29.756 1.00 89.06 38  B 1 
ATOM 2493 O O   . TYR B 2 38  ? 37.869   19.590  -28.671 1.00 87.24 38  B 1 
ATOM 2494 C CB  . TYR B 2 38  ? 39.822   21.896  -29.920 1.00 86.35 38  B 1 
ATOM 2495 C CG  . TYR B 2 38  ? 41.202   22.477  -29.775 1.00 84.71 38  B 1 
ATOM 2496 C CD1 . TYR B 2 38  ? 41.821   22.530  -28.507 1.00 77.24 38  B 1 
ATOM 2497 C CD2 . TYR B 2 38  ? 41.902   22.941  -30.907 1.00 75.07 38  B 1 
ATOM 2498 C CE1 . TYR B 2 38  ? 43.115   23.051  -28.373 1.00 73.29 38  B 1 
ATOM 2499 C CE2 . TYR B 2 38  ? 43.197   23.463  -30.781 1.00 73.34 38  B 1 
ATOM 2500 C CZ  . TYR B 2 38  ? 43.799   23.516  -29.511 1.00 75.24 38  B 1 
ATOM 2501 O OH  . TYR B 2 38  ? 45.070   24.025  -29.386 1.00 74.38 38  B 1 
ATOM 2502 N N   . ARG B 2 39  ? 37.752   19.607  -30.897 1.00 88.27 39  B 1 
ATOM 2503 C CA  . ARG B 2 39  ? 36.428   18.980  -30.963 1.00 89.13 39  B 1 
ATOM 2504 C C   . ARG B 2 39  ? 36.432   17.572  -30.354 1.00 89.93 39  B 1 
ATOM 2505 O O   . ARG B 2 39  ? 35.482   17.218  -29.670 1.00 88.09 39  B 1 
ATOM 2506 C CB  . ARG B 2 39  ? 35.947   18.966  -32.421 1.00 87.07 39  B 1 
ATOM 2507 C CG  . ARG B 2 39  ? 34.460   18.605  -32.517 1.00 78.66 39  B 1 
ATOM 2508 C CD  . ARG B 2 39  ? 33.974   18.595  -33.974 1.00 77.28 39  B 1 
ATOM 2509 N NE  . ARG B 2 39  ? 34.543   17.461  -34.718 1.00 68.99 39  B 1 
ATOM 2510 C CZ  . ARG B 2 39  ? 34.277   17.148  -35.983 1.00 63.92 39  B 1 
ATOM 2511 N NH1 . ARG B 2 39  ? 33.496   17.891  -36.723 1.00 58.57 39  B 1 
ATOM 2512 N NH2 . ARG B 2 39  ? 34.795   16.076  -36.516 1.00 55.27 39  B 1 
ATOM 2513 N N   . ALA B 2 40  ? 37.496   16.804  -30.583 1.00 89.67 40  B 1 
ATOM 2514 C CA  . ALA B 2 40  ? 37.650   15.488  -29.978 1.00 89.66 40  B 1 
ATOM 2515 C C   . ALA B 2 40  ? 37.831   15.576  -28.455 1.00 90.70 40  B 1 
ATOM 2516 O O   . ALA B 2 40  ? 37.178   14.843  -27.719 1.00 89.64 40  B 1 
ATOM 2517 C CB  . ALA B 2 40  ? 38.816   14.768  -30.661 1.00 88.56 40  B 1 
ATOM 2518 N N   . VAL B 2 41  ? 38.630   16.528  -27.967 1.00 90.38 41  B 1 
ATOM 2519 C CA  . VAL B 2 41  ? 38.807   16.769  -26.522 1.00 90.90 41  B 1 
ATOM 2520 C C   . VAL B 2 41  ? 37.487   17.164  -25.855 1.00 91.86 41  B 1 
ATOM 2521 O O   . VAL B 2 41  ? 37.151   16.644  -24.794 1.00 91.18 41  B 1 
ATOM 2522 C CB  . VAL B 2 41  ? 39.890   17.837  -26.277 1.00 90.29 41  B 1 
ATOM 2523 C CG1 . VAL B 2 41  ? 40.058   18.173  -24.794 1.00 80.45 41  B 1 
ATOM 2524 C CG2 . VAL B 2 41  ? 41.258   17.369  -26.786 1.00 80.75 41  B 1 
ATOM 2525 N N   . ILE B 2 42  ? 36.706   18.046  -26.486 1.00 91.42 42  B 1 
ATOM 2526 C CA  . ILE B 2 42  ? 35.375   18.428  -25.989 1.00 91.65 42  B 1 
ATOM 2527 C C   . ILE B 2 42  ? 34.426   17.222  -25.984 1.00 92.01 42  B 1 
ATOM 2528 O O   . ILE B 2 42  ? 33.672   17.047  -25.031 1.00 91.18 42  B 1 
ATOM 2529 C CB  . ILE B 2 42  ? 34.801   19.602  -26.811 1.00 90.73 42  B 1 
ATOM 2530 C CG1 . ILE B 2 42  ? 35.645   20.883  -26.610 1.00 84.66 42  B 1 
ATOM 2531 C CG2 . ILE B 2 42  ? 33.336   19.893  -26.428 1.00 83.31 42  B 1 
ATOM 2532 C CD1 . ILE B 2 42  ? 35.384   21.969  -27.663 1.00 74.85 42  B 1 
ATOM 2533 N N   . ALA B 2 43  ? 34.477   16.382  -27.012 1.00 92.23 43  B 1 
ATOM 2534 C CA  . ALA B 2 43  ? 33.659   15.174  -27.071 1.00 91.79 43  B 1 
ATOM 2535 C C   . ALA B 2 43  ? 33.982   14.202  -25.925 1.00 92.43 43  B 1 
ATOM 2536 O O   . ALA B 2 43  ? 33.060   13.703  -25.288 1.00 91.20 43  B 1 
ATOM 2537 C CB  . ALA B 2 43  ? 33.820   14.519  -28.446 1.00 91.05 43  B 1 
ATOM 2538 N N   . GLU B 2 44  ? 35.267   14.003  -25.603 1.00 93.12 44  B 1 
ATOM 2539 C CA  . GLU B 2 44  ? 35.693   13.178  -24.459 1.00 92.94 44  B 1 
ATOM 2540 C C   . GLU B 2 44  ? 35.241   13.770  -23.116 1.00 93.26 44  B 1 
ATOM 2541 O O   . GLU B 2 44  ? 34.761   13.041  -22.247 1.00 91.85 44  B 1 
ATOM 2542 C CB  . GLU B 2 44  ? 37.226   13.025  -24.454 1.00 92.09 44  B 1 
ATOM 2543 C CG  . GLU B 2 44  ? 37.758   12.122  -25.571 1.00 87.40 44  B 1 
ATOM 2544 C CD  . GLU B 2 44  ? 37.310   10.662  -25.444 1.00 87.62 44  B 1 
ATOM 2545 O OE1 . GLU B 2 44  ? 36.864   10.094  -26.462 1.00 76.63 44  B 1 
ATOM 2546 O OE2 . GLU B 2 44  ? 37.424   10.098  -24.344 1.00 78.10 44  B 1 
ATOM 2547 N N   . PHE B 2 45  ? 35.328   15.099  -22.956 1.00 93.70 45  B 1 
ATOM 2548 C CA  . PHE B 2 45  ? 34.828   15.784  -21.763 1.00 93.78 45  B 1 
ATOM 2549 C C   . PHE B 2 45  ? 33.325   15.555  -21.569 1.00 94.17 45  B 1 
ATOM 2550 O O   . PHE B 2 45  ? 32.897   15.105  -20.505 1.00 93.61 45  B 1 
ATOM 2551 C CB  . PHE B 2 45  ? 35.163   17.283  -21.853 1.00 93.69 45  B 1 
ATOM 2552 C CG  . PHE B 2 45  ? 34.512   18.119  -20.769 1.00 92.60 45  B 1 
ATOM 2553 C CD1 . PHE B 2 45  ? 33.253   18.714  -20.981 1.00 82.94 45  B 1 
ATOM 2554 C CD2 . PHE B 2 45  ? 35.140   18.275  -19.522 1.00 83.17 45  B 1 
ATOM 2555 C CE1 . PHE B 2 45  ? 32.632   19.450  -19.954 1.00 82.50 45  B 1 
ATOM 2556 C CE2 . PHE B 2 45  ? 34.528   19.012  -18.497 1.00 81.73 45  B 1 
ATOM 2557 C CZ  . PHE B 2 45  ? 33.270   19.596  -18.709 1.00 88.17 45  B 1 
ATOM 2558 N N   . VAL B 2 46  ? 32.527   15.825  -22.591 1.00 93.82 46  B 1 
ATOM 2559 C CA  . VAL B 2 46  ? 31.066   15.680  -22.522 1.00 93.60 46  B 1 
ATOM 2560 C C   . VAL B 2 46  ? 30.666   14.217  -22.341 1.00 93.85 46  B 1 
ATOM 2561 O O   . VAL B 2 46  ? 29.793   13.922  -21.524 1.00 93.08 46  B 1 
ATOM 2562 C CB  . VAL B 2 46  ? 30.395   16.295  -23.765 1.00 92.61 46  B 1 
ATOM 2563 C CG1 . VAL B 2 46  ? 28.882   16.054  -23.792 1.00 84.44 46  B 1 
ATOM 2564 C CG2 . VAL B 2 46  ? 30.606   17.814  -23.799 1.00 83.45 46  B 1 
ATOM 2565 N N   . ALA B 2 47  ? 31.321   13.288  -23.043 1.00 93.72 47  B 1 
ATOM 2566 C CA  . ALA B 2 47  ? 31.043   11.864  -22.914 1.00 93.39 47  B 1 
ATOM 2567 C C   . ALA B 2 47  ? 31.317   11.364  -21.492 1.00 93.75 47  B 1 
ATOM 2568 O O   . ALA B 2 47  ? 30.468   10.705  -20.894 1.00 92.46 47  B 1 
ATOM 2569 C CB  . ALA B 2 47  ? 31.866   11.104  -23.956 1.00 92.73 47  B 1 
ATOM 2570 N N   . THR B 2 48  ? 32.442   11.742  -20.900 1.00 94.60 48  B 1 
ATOM 2571 C CA  . THR B 2 48  ? 32.786   11.328  -19.530 1.00 94.28 48  B 1 
ATOM 2572 C C   . THR B 2 48  ? 31.866   11.975  -18.491 1.00 94.05 48  B 1 
ATOM 2573 O O   . THR B 2 48  ? 31.482   11.328  -17.516 1.00 92.64 48  B 1 
ATOM 2574 C CB  . THR B 2 48  ? 34.253   11.636  -19.205 1.00 93.86 48  B 1 
ATOM 2575 O OG1 . THR B 2 48  ? 35.099   11.202  -20.240 1.00 81.80 48  B 1 
ATOM 2576 C CG2 . THR B 2 48  ? 34.708   10.901  -17.950 1.00 77.90 48  B 1 
ATOM 2577 N N   . LEU B 2 49  ? 31.448   13.220  -18.720 1.00 94.04 49  B 1 
ATOM 2578 C CA  . LEU B 2 49  ? 30.455   13.901  -17.886 1.00 94.08 49  B 1 
ATOM 2579 C C   . LEU B 2 49  ? 29.116   13.146  -17.890 1.00 93.97 49  B 1 
ATOM 2580 O O   . LEU B 2 49  ? 28.594   12.821  -16.823 1.00 92.83 49  B 1 
ATOM 2581 C CB  . LEU B 2 49  ? 30.325   15.361  -18.360 1.00 93.63 49  B 1 
ATOM 2582 C CG  . LEU B 2 49  ? 29.369   16.254  -17.529 1.00 91.12 49  B 1 
ATOM 2583 C CD1 . LEU B 2 49  ? 29.718   17.722  -17.772 1.00 79.71 49  B 1 
ATOM 2584 C CD2 . LEU B 2 49  ? 27.889   16.089  -17.900 1.00 79.19 49  B 1 
ATOM 2585 N N   . LEU B 2 50  ? 28.582   12.836  -19.060 1.00 94.27 50  B 1 
ATOM 2586 C CA  . LEU B 2 50  ? 27.314   12.110  -19.191 1.00 93.65 50  B 1 
ATOM 2587 C C   . LEU B 2 50  ? 27.409   10.693  -18.618 1.00 93.60 50  B 1 
ATOM 2588 O O   . LEU B 2 50  ? 26.484   10.235  -17.947 1.00 92.23 50  B 1 
ATOM 2589 C CB  . LEU B 2 50  ? 26.903   12.056  -20.671 1.00 93.12 50  B 1 
ATOM 2590 C CG  . LEU B 2 50  ? 26.489   13.410  -21.286 1.00 90.74 50  B 1 
ATOM 2591 C CD1 . LEU B 2 50  ? 26.244   13.224  -22.783 1.00 83.80 50  B 1 
ATOM 2592 C CD2 . LEU B 2 50  ? 25.211   13.966  -20.657 1.00 83.69 50  B 1 
ATOM 2593 N N   . PHE B 2 51  ? 28.540   10.021  -18.838 1.00 94.02 51  B 1 
ATOM 2594 C CA  . PHE B 2 51  ? 28.805   8.697   -18.288 1.00 93.42 51  B 1 
ATOM 2595 C C   . PHE B 2 51  ? 28.699   8.695   -16.765 1.00 93.34 51  B 1 
ATOM 2596 O O   . PHE B 2 51  ? 27.911   7.931   -16.203 1.00 92.46 51  B 1 
ATOM 2597 C CB  . PHE B 2 51  ? 30.186   8.218   -18.753 1.00 92.81 51  B 1 
ATOM 2598 C CG  . PHE B 2 51  ? 30.603   6.901   -18.132 1.00 92.09 51  B 1 
ATOM 2599 C CD1 . PHE B 2 51  ? 31.707   6.840   -17.259 1.00 79.62 51  B 1 
ATOM 2600 C CD2 . PHE B 2 51  ? 29.874   5.734   -18.411 1.00 79.34 51  B 1 
ATOM 2601 C CE1 . PHE B 2 51  ? 32.081   5.614   -16.685 1.00 80.24 51  B 1 
ATOM 2602 C CE2 . PHE B 2 51  ? 30.245   4.513   -17.834 1.00 79.01 51  B 1 
ATOM 2603 C CZ  . PHE B 2 51  ? 31.347   4.450   -16.974 1.00 87.68 51  B 1 
ATOM 2604 N N   . LEU B 2 52  ? 29.421   9.584   -16.094 1.00 93.56 52  B 1 
ATOM 2605 C CA  . LEU B 2 52  ? 29.379   9.641   -14.634 1.00 93.49 52  B 1 
ATOM 2606 C C   . LEU B 2 52  ? 28.056   10.152  -14.088 1.00 93.50 52  B 1 
ATOM 2607 O O   . LEU B 2 52  ? 27.597   9.631   -13.076 1.00 91.82 52  B 1 
ATOM 2608 C CB  . LEU B 2 52  ? 30.543   10.471  -14.098 1.00 92.99 52  B 1 
ATOM 2609 C CG  . LEU B 2 52  ? 31.857   9.671   -14.070 1.00 89.67 52  B 1 
ATOM 2610 C CD1 . LEU B 2 52  ? 32.851   10.476  -13.264 1.00 78.17 52  B 1 
ATOM 2611 C CD2 . LEU B 2 52  ? 31.747   8.314   -13.362 1.00 76.13 52  B 1 
ATOM 2612 N N   . TYR B 2 53  ? 27.427   11.116  -14.737 1.00 93.60 53  B 1 
ATOM 2613 C CA  . TYR B 2 53  ? 26.118   11.594  -14.313 1.00 93.00 53  B 1 
ATOM 2614 C C   . TYR B 2 53  ? 25.104   10.447  -14.241 1.00 92.80 53  B 1 
ATOM 2615 O O   . TYR B 2 53  ? 24.534   10.198  -13.179 1.00 91.92 53  B 1 
ATOM 2616 C CB  . TYR B 2 53  ? 25.651   12.719  -15.247 1.00 92.71 53  B 1 
ATOM 2617 C CG  . TYR B 2 53  ? 24.229   13.160  -14.958 1.00 90.52 53  B 1 
ATOM 2618 C CD1 . TYR B 2 53  ? 23.163   12.723  -15.774 1.00 81.54 53  B 1 
ATOM 2619 C CD2 . TYR B 2 53  ? 23.950   13.949  -13.828 1.00 82.09 53  B 1 
ATOM 2620 C CE1 . TYR B 2 53  ? 21.843   13.072  -15.465 1.00 80.87 53  B 1 
ATOM 2621 C CE2 . TYR B 2 53  ? 22.635   14.305  -13.510 1.00 79.88 53  B 1 
ATOM 2622 C CZ  . TYR B 2 53  ? 21.581   13.862  -14.330 1.00 85.51 53  B 1 
ATOM 2623 O OH  . TYR B 2 53  ? 20.281   14.195  -14.012 1.00 84.84 53  B 1 
ATOM 2624 N N   . ILE B 2 54  ? 24.935   9.701   -15.318 1.00 92.14 54  B 1 
ATOM 2625 C CA  . ILE B 2 54  ? 23.953   8.611   -15.366 1.00 91.37 54  B 1 
ATOM 2626 C C   . ILE B 2 54  ? 24.338   7.453   -14.442 1.00 90.85 54  B 1 
ATOM 2627 O O   . ILE B 2 54  ? 23.497   6.942   -13.704 1.00 89.39 54  B 1 
ATOM 2628 C CB  . ILE B 2 54  ? 23.749   8.139   -16.820 1.00 90.88 54  B 1 
ATOM 2629 C CG1 . ILE B 2 54  ? 23.156   9.257   -17.718 1.00 86.38 54  B 1 
ATOM 2630 C CG2 . ILE B 2 54  ? 22.869   6.880   -16.896 1.00 85.05 54  B 1 
ATOM 2631 C CD1 . ILE B 2 54  ? 21.741   9.734   -17.346 1.00 77.23 54  B 1 
ATOM 2632 N N   . THR B 2 55  ? 25.597   7.045   -14.448 1.00 92.13 55  B 1 
ATOM 2633 C CA  . THR B 2 55  ? 26.032   5.874   -13.677 1.00 91.37 55  B 1 
ATOM 2634 C C   . THR B 2 55  ? 26.001   6.119   -12.172 1.00 90.96 55  B 1 
ATOM 2635 O O   . THR B 2 55  ? 25.463   5.296   -11.436 1.00 89.10 55  B 1 
ATOM 2636 C CB  . THR B 2 55  ? 27.420   5.391   -14.102 1.00 90.44 55  B 1 
ATOM 2637 O OG1 . THR B 2 55  ? 28.366   6.431   -14.031 1.00 79.29 55  B 1 
ATOM 2638 C CG2 . THR B 2 55  ? 27.411   4.843   -15.529 1.00 80.66 55  B 1 
ATOM 2639 N N   . VAL B 2 56  ? 26.501   7.253   -11.701 1.00 90.79 56  B 1 
ATOM 2640 C CA  . VAL B 2 56  ? 26.482   7.598   -10.272 1.00 90.19 56  B 1 
ATOM 2641 C C   . VAL B 2 56  ? 25.053   7.851   -9.798  1.00 89.54 56  B 1 
ATOM 2642 O O   . VAL B 2 56  ? 24.688   7.401   -8.713  1.00 88.19 56  B 1 
ATOM 2643 C CB  . VAL B 2 56  ? 27.408   8.787   -9.962  1.00 89.86 56  B 1 
ATOM 2644 C CG1 . VAL B 2 56  ? 27.341   9.194   -8.485  1.00 80.66 56  B 1 
ATOM 2645 C CG2 . VAL B 2 56  ? 28.871   8.432   -10.261 1.00 80.91 56  B 1 
ATOM 2646 N N   . LEU B 2 57  ? 24.217   8.480   -10.619 1.00 89.89 57  B 1 
ATOM 2647 C CA  . LEU B 2 57  ? 22.795   8.647   -10.318 1.00 88.75 57  B 1 
ATOM 2648 C C   . LEU B 2 57  ? 22.096   7.290   -10.150 1.00 88.46 57  B 1 
ATOM 2649 O O   . LEU B 2 57  ? 21.328   7.110   -9.210  1.00 86.52 57  B 1 
ATOM 2650 C CB  . LEU B 2 57  ? 22.147   9.482   -11.440 1.00 88.00 57  B 1 
ATOM 2651 C CG  . LEU B 2 57  ? 20.730   9.989   -11.108 1.00 82.75 57  B 1 
ATOM 2652 C CD1 . LEU B 2 57  ? 20.774   11.118  -10.082 1.00 76.11 57  B 1 
ATOM 2653 C CD2 . LEU B 2 57  ? 20.060   10.540  -12.367 1.00 74.81 57  B 1 
ATOM 2654 N N   . THR B 2 58  ? 22.413   6.316   -11.008 1.00 89.07 58  B 1 
ATOM 2655 C CA  . THR B 2 58  ? 21.881   4.947   -10.912 1.00 87.89 58  B 1 
ATOM 2656 C C   . THR B 2 58  ? 22.342   4.246   -9.632  1.00 87.35 58  B 1 
ATOM 2657 O O   . THR B 2 58  ? 21.533   3.614   -8.961  1.00 85.72 58  B 1 
ATOM 2658 C CB  . THR B 2 58  ? 22.285   4.109   -12.131 1.00 87.79 58  B 1 
ATOM 2659 O OG1 . THR B 2 58  ? 21.879   4.735   -13.325 1.00 74.09 58  B 1 
ATOM 2660 C CG2 . THR B 2 58  ? 21.632   2.726   -12.126 1.00 73.63 58  B 1 
ATOM 2661 N N   . VAL B 2 59  ? 23.612   4.384   -9.259  1.00 88.36 59  B 1 
ATOM 2662 C CA  . VAL B 2 59  ? 24.152   3.794   -8.017  1.00 87.29 59  B 1 
ATOM 2663 C C   . VAL B 2 59  ? 23.459   4.371   -6.781  1.00 86.71 59  B 1 
ATOM 2664 O O   . VAL B 2 59  ? 23.079   3.618   -5.886  1.00 85.55 59  B 1 
ATOM 2665 C CB  . VAL B 2 59  ? 25.677   3.994   -7.927  1.00 86.94 59  B 1 
ATOM 2666 C CG1 . VAL B 2 59  ? 26.252   3.580   -6.563  1.00 78.11 59  B 1 
ATOM 2667 C CG2 . VAL B 2 59  ? 26.403   3.158   -8.985  1.00 78.86 59  B 1 
ATOM 2668 N N   . ILE B 2 60  ? 23.271   5.682   -6.725  1.00 86.49 60  B 1 
ATOM 2669 C CA  . ILE B 2 60  ? 22.595   6.337   -5.597  1.00 85.56 60  B 1 
ATOM 2670 C C   . ILE B 2 60  ? 21.116   5.944   -5.558  1.00 84.72 60  B 1 
ATOM 2671 O O   . ILE B 2 60  ? 20.620   5.580   -4.498  1.00 82.65 60  B 1 
ATOM 2672 C CB  . ILE B 2 60  ? 22.798   7.864   -5.646  1.00 85.50 60  B 1 
ATOM 2673 C CG1 . ILE B 2 60  ? 24.292   8.192   -5.439  1.00 81.23 60  B 1 
ATOM 2674 C CG2 . ILE B 2 60  ? 21.955   8.571   -4.568  1.00 78.73 60  B 1 
ATOM 2675 C CD1 . ILE B 2 60  ? 24.643   9.651   -5.726  1.00 71.28 60  B 1 
ATOM 2676 N N   . GLY B 2 61  ? 20.445   5.948   -6.704  1.00 85.10 61  B 1 
ATOM 2677 C CA  . GLY B 2 61  ? 19.054   5.521   -6.817  1.00 83.11 61  B 1 
ATOM 2678 C C   . GLY B 2 61  ? 18.833   4.082   -6.341  1.00 83.46 61  B 1 
ATOM 2679 O O   . GLY B 2 61  ? 17.908   3.824   -5.572  1.00 81.04 61  B 1 
ATOM 2680 N N   . TYR B 2 62  ? 19.723   3.172   -6.717  1.00 83.99 62  B 1 
ATOM 2681 C CA  . TYR B 2 62  ? 19.704   1.796   -6.211  1.00 83.44 62  B 1 
ATOM 2682 C C   . TYR B 2 62  ? 19.832   1.746   -4.686  1.00 82.92 62  B 1 
ATOM 2683 O O   . TYR B 2 62  ? 19.001   1.127   -4.029  1.00 82.07 62  B 1 
ATOM 2684 C CB  . TYR B 2 62  ? 20.820   0.980   -6.880  1.00 82.88 62  B 1 
ATOM 2685 C CG  . TYR B 2 62  ? 21.051   -0.359  -6.209  1.00 80.84 62  B 1 
ATOM 2686 C CD1 . TYR B 2 62  ? 22.241   -0.614  -5.493  1.00 72.88 62  B 1 
ATOM 2687 C CD2 . TYR B 2 62  ? 20.036   -1.339  -6.223  1.00 72.26 62  B 1 
ATOM 2688 C CE1 . TYR B 2 62  ? 22.419   -1.829  -4.821  1.00 69.10 62  B 1 
ATOM 2689 C CE2 . TYR B 2 62  ? 20.207   -2.554  -5.549  1.00 69.31 62  B 1 
ATOM 2690 C CZ  . TYR B 2 62  ? 21.400   -2.800  -4.847  1.00 71.40 62  B 1 
ATOM 2691 O OH  . TYR B 2 62  ? 21.564   -3.995  -4.187  1.00 72.21 62  B 1 
ATOM 2692 N N   . LYS B 2 63  ? 20.811   2.435   -4.111  1.00 81.60 63  B 1 
ATOM 2693 C CA  . LYS B 2 63  ? 21.018   2.436   -2.657  1.00 80.97 63  B 1 
ATOM 2694 C C   . LYS B 2 63  ? 19.846   3.046   -1.879  1.00 80.69 63  B 1 
ATOM 2695 O O   . LYS B 2 63  ? 19.578   2.604   -0.775  1.00 78.34 63  B 1 
ATOM 2696 C CB  . LYS B 2 63  ? 22.317   3.155   -2.299  1.00 79.36 63  B 1 
ATOM 2697 C CG  . LYS B 2 63  ? 23.560   2.336   -2.667  1.00 76.55 63  B 1 
ATOM 2698 C CD  . LYS B 2 63  ? 24.793   3.018   -2.072  1.00 71.78 63  B 1 
ATOM 2699 C CE  . LYS B 2 63  ? 26.053   2.201   -2.325  1.00 66.23 63  B 1 
ATOM 2700 N NZ  . LYS B 2 63  ? 27.202   2.749   -1.563  1.00 59.94 63  B 1 
ATOM 2701 N N   . ILE B 2 64  ? 19.157   4.025   -2.437  1.00 81.84 64  B 1 
ATOM 2702 C CA  . ILE B 2 64  ? 17.930   4.580   -1.842  1.00 81.12 64  B 1 
ATOM 2703 C C   . ILE B 2 64  ? 16.813   3.529   -1.842  1.00 80.36 64  B 1 
ATOM 2704 O O   . ILE B 2 64  ? 16.120   3.371   -0.845  1.00 76.55 64  B 1 
ATOM 2705 C CB  . ILE B 2 64  ? 17.483   5.864   -2.579  1.00 79.75 64  B 1 
ATOM 2706 C CG1 . ILE B 2 64  ? 18.503   7.007   -2.374  1.00 73.53 64  B 1 
ATOM 2707 C CG2 . ILE B 2 64  ? 16.102   6.343   -2.084  1.00 72.42 64  B 1 
ATOM 2708 C CD1 . ILE B 2 64  ? 18.338   8.166   -3.370  1.00 67.50 64  B 1 
ATOM 2709 N N   . GLN B 2 65  ? 16.649   2.807   -2.939  1.00 78.38 65  B 1 
ATOM 2710 C CA  . GLN B 2 65  ? 15.594   1.795   -3.072  1.00 76.86 65  B 1 
ATOM 2711 C C   . GLN B 2 65  ? 15.856   0.531   -2.239  1.00 75.97 65  B 1 
ATOM 2712 O O   . GLN B 2 65  ? 14.899   -0.120  -1.826  1.00 70.91 65  B 1 
ATOM 2713 C CB  . GLN B 2 65  ? 15.430   1.416   -4.550  1.00 74.58 65  B 1 
ATOM 2714 C CG  . GLN B 2 65  ? 14.785   2.543   -5.374  1.00 69.03 65  B 1 
ATOM 2715 C CD  . GLN B 2 65  ? 14.732   2.231   -6.875  1.00 64.81 65  B 1 
ATOM 2716 O OE1 . GLN B 2 65  ? 15.211   1.227   -7.371  1.00 59.14 65  B 1 
ATOM 2717 N NE2 . GLN B 2 65  ? 14.134   3.105   -7.663  1.00 57.70 65  B 1 
ATOM 2718 N N   . SER B 2 66  ? 17.117   0.205   -2.004  1.00 77.29 66  B 1 
ATOM 2719 C CA  . SER B 2 66  ? 17.516   -0.945  -1.191  1.00 75.66 66  B 1 
ATOM 2720 C C   . SER B 2 66  ? 17.612   -0.650  0.312   1.00 74.34 66  B 1 
ATOM 2721 O O   . SER B 2 66  ? 17.877   -1.570  1.078   1.00 68.04 66  B 1 
ATOM 2722 C CB  . SER B 2 66  ? 18.855   -1.499  -1.694  1.00 72.70 66  B 1 
ATOM 2723 O OG  . SER B 2 66  ? 19.908   -0.585  -1.464  1.00 64.62 66  B 1 
ATOM 2724 N N   . ASP B 2 67  ? 17.472   0.594   0.729   1.00 74.97 67  B 1 
ATOM 2725 C CA  . ASP B 2 67  ? 17.557   0.984   2.139   1.00 73.75 67  B 1 
ATOM 2726 C C   . ASP B 2 67  ? 16.219   0.690   2.838   1.00 72.39 67  B 1 
ATOM 2727 O O   . ASP B 2 67  ? 15.261   1.455   2.728   1.00 66.92 67  B 1 
ATOM 2728 C CB  . ASP B 2 67  ? 17.989   2.463   2.238   1.00 70.02 67  B 1 
ATOM 2729 C CG  . ASP B 2 67  ? 18.296   2.937   3.666   1.00 65.51 67  B 1 
ATOM 2730 O OD1 . ASP B 2 67  ? 18.152   2.142   4.607   1.00 60.30 67  B 1 
ATOM 2731 O OD2 . ASP B 2 67  ? 18.703   4.125   3.809   1.00 60.94 67  B 1 
ATOM 2732 N N   . THR B 2 68  ? 16.166   -0.422  3.548   1.00 70.74 68  B 1 
ATOM 2733 C CA  . THR B 2 68  ? 14.977   -0.855  4.293   1.00 68.28 68  B 1 
ATOM 2734 C C   . THR B 2 68  ? 14.564   0.131   5.378   1.00 67.56 68  B 1 
ATOM 2735 O O   . THR B 2 68  ? 13.369   0.348   5.577   1.00 60.58 68  B 1 
ATOM 2736 C CB  . THR B 2 68  ? 15.192   -2.229  4.952   1.00 62.65 68  B 1 
ATOM 2737 O OG1 . THR B 2 68  ? 16.499   -2.365  5.462   1.00 57.08 68  B 1 
ATOM 2738 C CG2 . THR B 2 68  ? 14.980   -3.330  3.930   1.00 55.12 68  B 1 
ATOM 2739 N N   . ASP B 2 69  ? 15.519   0.792   6.016   1.00 66.04 69  B 1 
ATOM 2740 C CA  . ASP B 2 69  ? 15.238   1.786   7.058   1.00 64.18 69  B 1 
ATOM 2741 C C   . ASP B 2 69  ? 14.543   3.040   6.501   1.00 62.77 69  B 1 
ATOM 2742 O O   . ASP B 2 69  ? 13.820   3.741   7.217   1.00 57.77 69  B 1 
ATOM 2743 C CB  . ASP B 2 69  ? 16.552   2.204   7.739   1.00 60.78 69  B 1 
ATOM 2744 C CG  . ASP B 2 69  ? 17.226   1.100   8.561   1.00 56.70 69  B 1 
ATOM 2745 O OD1 . ASP B 2 69  ? 16.520   0.168   9.000   1.00 51.37 69  B 1 
ATOM 2746 O OD2 . ASP B 2 69  ? 18.445   1.249   8.800   1.00 50.23 69  B 1 
ATOM 2747 N N   . ALA B 2 70  ? 14.735   3.333   5.221   1.00 61.33 70  B 1 
ATOM 2748 C CA  . ALA B 2 70  ? 14.075   4.428   4.519   1.00 61.04 70  B 1 
ATOM 2749 C C   . ALA B 2 70  ? 12.725   4.020   3.877   1.00 60.80 70  B 1 
ATOM 2750 O O   . ALA B 2 70  ? 12.136   4.808   3.134   1.00 55.66 70  B 1 
ATOM 2751 C CB  . ALA B 2 70  ? 15.063   5.041   3.521   1.00 58.02 70  B 1 
ATOM 2752 N N   . GLY B 2 71  ? 12.235   2.818   4.167   1.00 59.35 71  B 1 
ATOM 2753 C CA  . GLY B 2 71  ? 11.004   2.273   3.586   1.00 58.15 71  B 1 
ATOM 2754 C C   . GLY B 2 71  ? 11.175   1.692   2.177   1.00 59.05 71  B 1 
ATOM 2755 O O   . GLY B 2 71  ? 10.178   1.477   1.474   1.00 53.42 71  B 1 
ATOM 2756 N N   . GLY B 2 72  ? 12.423   1.461   1.755   1.00 63.53 72  B 1 
ATOM 2757 C CA  . GLY B 2 72  ? 12.733   0.714   0.544   1.00 63.04 72  B 1 
ATOM 2758 C C   . GLY B 2 72  ? 12.446   -0.784  0.712   1.00 64.53 72  B 1 
ATOM 2759 O O   . GLY B 2 72  ? 12.372   -1.314  1.821   1.00 60.05 72  B 1 
ATOM 2760 N N   . VAL B 2 73  ? 12.293   -1.463  -0.409  1.00 63.43 73  B 1 
ATOM 2761 C CA  . VAL B 2 73  ? 12.109   -2.915  -0.427  1.00 63.12 73  B 1 
ATOM 2762 C C   . VAL B 2 73  ? 13.446   -3.552  -0.808  1.00 63.60 73  B 1 
ATOM 2763 O O   . VAL B 2 73  ? 13.962   -3.241  -1.876  1.00 56.75 73  B 1 
ATOM 2764 C CB  . VAL B 2 73  ? 10.992   -3.327  -1.404  1.00 57.25 73  B 1 
ATOM 2765 C CG1 . VAL B 2 73  ? 10.692   -4.819  -1.281  1.00 52.33 73  B 1 
ATOM 2766 C CG2 . VAL B 2 73  ? 9.686    -2.565  -1.141  1.00 52.08 73  B 1 
ATOM 2767 N N   . ASP B 2 74  ? 13.961   -4.472  -0.008  1.00 62.86 74  B 1 
ATOM 2768 C CA  . ASP B 2 74  ? 15.257   -5.148  -0.225  1.00 61.98 74  B 1 
ATOM 2769 C C   . ASP B 2 74  ? 15.467   -5.656  -1.663  1.00 61.54 74  B 1 
ATOM 2770 O O   . ASP B 2 74  ? 16.511   -5.449  -2.274  1.00 55.04 74  B 1 
ATOM 2771 C CB  . ASP B 2 74  ? 15.368   -6.361  0.718   1.00 56.67 74  B 1 
ATOM 2772 C CG  . ASP B 2 74  ? 15.891   -6.030  2.112   1.00 52.00 74  B 1 
ATOM 2773 O OD1 . ASP B 2 74  ? 16.625   -5.032  2.239   1.00 47.85 74  B 1 
ATOM 2774 O OD2 . ASP B 2 74  ? 15.555   -6.813  3.026   1.00 46.20 74  B 1 
ATOM 2775 N N   . CYS B 2 75  ? 14.445   -6.304  -2.227  1.00 59.51 75  B 1 
ATOM 2776 C CA  . CYS B 2 75  ? 14.494   -6.865  -3.581  1.00 57.92 75  B 1 
ATOM 2777 C C   . CYS B 2 75  ? 13.891   -5.947  -4.661  1.00 57.52 75  B 1 
ATOM 2778 O O   . CYS B 2 75  ? 13.808   -6.348  -5.820  1.00 52.04 75  B 1 
ATOM 2779 C CB  . CYS B 2 75  ? 13.811   -8.244  -3.567  1.00 54.21 75  B 1 
ATOM 2780 S SG  . CYS B 2 75  ? 14.696   -9.397  -2.477  1.00 50.09 75  B 1 
ATOM 2781 N N   . GLY B 2 76  ? 13.435   -4.753  -4.299  1.00 57.82 76  B 1 
ATOM 2782 C CA  . GLY B 2 76  ? 12.725   -3.859  -5.221  1.00 57.53 76  B 1 
ATOM 2783 C C   . GLY B 2 76  ? 13.625   -2.975  -6.084  1.00 59.00 76  B 1 
ATOM 2784 O O   . GLY B 2 76  ? 13.161   -2.375  -7.058  1.00 53.25 76  B 1 
ATOM 2785 N N   . GLY B 2 77  ? 14.910   -2.883  -5.735  1.00 63.38 77  B 1 
ATOM 2786 C CA  . GLY B 2 77  ? 15.875   -2.070  -6.467  1.00 64.52 77  B 1 
ATOM 2787 C C   . GLY B 2 77  ? 16.317   -2.692  -7.798  1.00 66.97 77  B 1 
ATOM 2788 O O   . GLY B 2 77  ? 16.125   -3.874  -8.068  1.00 61.74 77  B 1 
ATOM 2789 N N   . VAL B 2 78  ? 16.991   -1.887  -8.612  1.00 71.36 78  B 1 
ATOM 2790 C CA  . VAL B 2 78  ? 17.548   -2.318  -9.914  1.00 70.29 78  B 1 
ATOM 2791 C C   . VAL B 2 78  ? 18.640   -3.394  -9.756  1.00 71.83 78  B 1 
ATOM 2792 O O   . VAL B 2 78  ? 18.992   -4.083  -10.710 1.00 65.15 78  B 1 
ATOM 2793 C CB  . VAL B 2 78  ? 18.068   -1.109  -10.723 1.00 65.66 78  B 1 
ATOM 2794 C CG1 . VAL B 2 78  ? 18.029   -1.396  -12.218 1.00 59.92 78  B 1 
ATOM 2795 C CG2 . VAL B 2 78  ? 17.246   0.176   -10.525 1.00 60.13 78  B 1 
ATOM 2796 N N   . GLY B 2 79  ? 19.167   -3.559  -8.558  1.00 76.59 79  B 1 
ATOM 2797 C CA  . GLY B 2 79  ? 20.176   -4.544  -8.212  1.00 78.10 79  B 1 
ATOM 2798 C C   . GLY B 2 79  ? 21.566   -4.247  -8.795  1.00 81.42 79  B 1 
ATOM 2799 O O   . GLY B 2 79  ? 21.773   -3.329  -9.587  1.00 78.63 79  B 1 
ATOM 2800 N N   . ILE B 2 80  ? 22.537   -5.087  -8.426  1.00 81.65 80  B 1 
ATOM 2801 C CA  . ILE B 2 80  ? 23.902   -5.040  -8.987  1.00 82.71 80  B 1 
ATOM 2802 C C   . ILE B 2 80  ? 23.870   -5.222  -10.510 1.00 84.43 80  B 1 
ATOM 2803 O O   . ILE B 2 80  ? 24.617   -4.569  -11.233 1.00 82.77 80  B 1 
ATOM 2804 C CB  . ILE B 2 80  ? 24.787   -6.113  -8.312  1.00 79.32 80  B 1 
ATOM 2805 C CG1 . ILE B 2 80  ? 24.929   -5.802  -6.798  1.00 71.55 80  B 1 
ATOM 2806 C CG2 . ILE B 2 80  ? 26.168   -6.194  -8.977  1.00 67.43 80  B 1 
ATOM 2807 C CD1 . ILE B 2 80  ? 25.678   -6.881  -6.004  1.00 61.45 80  B 1 
ATOM 2808 N N   . LEU B 2 81  ? 22.946   -6.054  -11.003 1.00 85.99 81  B 1 
ATOM 2809 C CA  . LEU B 2 81  ? 22.742   -6.273  -12.432 1.00 86.56 81  B 1 
ATOM 2810 C C   . LEU B 2 81  ? 22.370   -4.971  -13.150 1.00 87.28 81  B 1 
ATOM 2811 O O   . LEU B 2 81  ? 22.923   -4.660  -14.198 1.00 85.58 81  B 1 
ATOM 2812 C CB  . LEU B 2 81  ? 21.647   -7.341  -12.606 1.00 85.19 81  B 1 
ATOM 2813 C CG  . LEU B 2 81  ? 21.465   -7.792  -14.071 1.00 78.89 81  B 1 
ATOM 2814 C CD1 . LEU B 2 81  ? 22.597   -8.714  -14.515 1.00 71.62 81  B 1 
ATOM 2815 C CD2 . LEU B 2 81  ? 20.146   -8.547  -14.233 1.00 70.27 81  B 1 
ATOM 2816 N N   . GLY B 2 82  ? 21.469   -4.186  -12.580 1.00 87.19 82  B 1 
ATOM 2817 C CA  . GLY B 2 82  ? 21.057   -2.901  -13.138 1.00 86.87 82  B 1 
ATOM 2818 C C   . GLY B 2 82  ? 22.164   -1.854  -13.127 1.00 88.22 82  B 1 
ATOM 2819 O O   . GLY B 2 82  ? 22.317   -1.122  -14.106 1.00 86.78 82  B 1 
ATOM 2820 N N   . ILE B 2 83  ? 22.982   -1.832  -12.079 1.00 88.57 83  B 1 
ATOM 2821 C CA  . ILE B 2 83  ? 24.176   -0.977  -12.038 1.00 88.82 83  B 1 
ATOM 2822 C C   . ILE B 2 83  ? 25.136   -1.370  -13.164 1.00 89.41 83  B 1 
ATOM 2823 O O   . ILE B 2 83  ? 25.527   -0.518  -13.959 1.00 88.51 83  B 1 
ATOM 2824 C CB  . ILE B 2 83  ? 24.859   -1.027  -10.653 1.00 87.71 83  B 1 
ATOM 2825 C CG1 . ILE B 2 83  ? 23.915   -0.468  -9.562  1.00 82.49 83  B 1 
ATOM 2826 C CG2 . ILE B 2 83  ? 26.176   -0.229  -10.672 1.00 80.54 83  B 1 
ATOM 2827 C CD1 . ILE B 2 83  ? 24.432   -0.671  -8.133  1.00 74.06 83  B 1 
ATOM 2828 N N   . ALA B 2 84  ? 25.461   -2.656  -13.296 1.00 89.86 84  B 1 
ATOM 2829 C CA  . ALA B 2 84  ? 26.339   -3.140  -14.356 1.00 89.66 84  B 1 
ATOM 2830 C C   . ALA B 2 84  ? 25.795   -2.809  -15.759 1.00 90.31 84  B 1 
ATOM 2831 O O   . ALA B 2 84  ? 26.545   -2.360  -16.627 1.00 88.95 84  B 1 
ATOM 2832 C CB  . ALA B 2 84  ? 26.545   -4.645  -14.154 1.00 89.12 84  B 1 
ATOM 2833 N N   . TRP B 2 85  ? 24.480   -2.941  -15.958 1.00 91.40 85  B 1 
ATOM 2834 C CA  . TRP B 2 85  ? 23.806   -2.529  -17.187 1.00 91.12 85  B 1 
ATOM 2835 C C   . TRP B 2 85  ? 23.900   -1.029  -17.447 1.00 91.63 85  B 1 
ATOM 2836 O O   . TRP B 2 85  ? 24.120   -0.637  -18.589 1.00 90.25 85  B 1 
ATOM 2837 C CB  . TRP B 2 85  ? 22.341   -2.969  -17.168 1.00 89.32 85  B 1 
ATOM 2838 C CG  . TRP B 2 85  ? 22.103   -4.290  -17.827 1.00 85.13 85  B 1 
ATOM 2839 C CD1 . TRP B 2 85  ? 21.857   -5.463  -17.197 1.00 75.17 85  B 1 
ATOM 2840 C CD2 . TRP B 2 85  ? 22.106   -4.586  -19.253 1.00 77.99 85  B 1 
ATOM 2841 N NE1 . TRP B 2 85  ? 21.702   -6.479  -18.143 1.00 70.57 85  B 1 
ATOM 2842 C CE2 . TRP B 2 85  ? 21.852   -5.977  -19.419 1.00 74.95 85  B 1 
ATOM 2843 C CE3 . TRP B 2 85  ? 22.301   -3.814  -20.426 1.00 71.18 85  B 1 
ATOM 2844 C CZ2 . TRP B 2 85  ? 21.806   -6.589  -20.690 1.00 72.98 85  B 1 
ATOM 2845 C CZ3 . TRP B 2 85  ? 22.251   -4.421  -21.684 1.00 68.50 85  B 1 
ATOM 2846 C CH2 . TRP B 2 85  ? 22.009   -5.792  -21.815 1.00 69.71 85  B 1 
ATOM 2847 N N   . ALA B 2 86  ? 23.779   -0.194  -16.432 1.00 90.86 86  B 1 
ATOM 2848 C CA  . ALA B 2 86  ? 23.920   1.250   -16.581 1.00 90.25 86  B 1 
ATOM 2849 C C   . ALA B 2 86  ? 25.336   1.629   -17.049 1.00 90.85 86  B 1 
ATOM 2850 O O   . ALA B 2 86  ? 25.486   2.411   -17.988 1.00 89.38 86  B 1 
ATOM 2851 C CB  . ALA B 2 86  ? 23.550   1.937   -15.261 1.00 89.45 86  B 1 
ATOM 2852 N N   . PHE B 2 87  ? 26.370   1.019   -16.464 1.00 92.65 87  B 1 
ATOM 2853 C CA  . PHE B 2 87  ? 27.752   1.252   -16.889 1.00 92.03 87  B 1 
ATOM 2854 C C   . PHE B 2 87  ? 28.027   0.729   -18.307 1.00 92.21 87  B 1 
ATOM 2855 O O   . PHE B 2 87  ? 28.504   1.479   -19.160 1.00 90.70 87  B 1 
ATOM 2856 C CB  . PHE B 2 87  ? 28.729   0.638   -15.872 1.00 91.00 87  B 1 
ATOM 2857 C CG  . PHE B 2 87  ? 28.913   1.467   -14.625 1.00 89.01 87  B 1 
ATOM 2858 C CD1 . PHE B 2 87  ? 29.771   2.574   -14.635 1.00 76.28 87  B 1 
ATOM 2859 C CD2 . PHE B 2 87  ? 28.210   1.162   -13.448 1.00 75.31 87  B 1 
ATOM 2860 C CE1 . PHE B 2 87  ? 29.895   3.389   -13.491 1.00 74.99 87  B 1 
ATOM 2861 C CE2 . PHE B 2 87  ? 28.327   1.977   -12.305 1.00 73.83 87  B 1 
ATOM 2862 C CZ  . PHE B 2 87  ? 29.162   3.098   -12.333 1.00 82.37 87  B 1 
ATOM 2863 N N   . GLY B 2 88  ? 27.694   -0.525  -18.584 1.00 92.63 88  B 1 
ATOM 2864 C CA  . GLY B 2 88  ? 27.920   -1.136  -19.893 1.00 92.11 88  B 1 
ATOM 2865 C C   . GLY B 2 88  ? 27.103   -0.484  -21.011 1.00 92.70 88  B 1 
ATOM 2866 O O   . GLY B 2 88  ? 27.632   -0.184  -22.083 1.00 91.16 88  B 1 
ATOM 2867 N N   . GLY B 2 89  ? 25.832   -0.202  -20.740 1.00 92.59 89  B 1 
ATOM 2868 C CA  . GLY B 2 89  ? 24.919   0.447   -21.673 1.00 92.02 89  B 1 
ATOM 2869 C C   . GLY B 2 89  ? 25.320   1.884   -21.992 1.00 92.41 89  B 1 
ATOM 2870 O O   . GLY B 2 89  ? 25.333   2.273   -23.159 1.00 90.75 89  B 1 
ATOM 2871 N N   . MET B 2 90  ? 25.726   2.659   -20.983 1.00 93.38 90  B 1 
ATOM 2872 C CA  . MET B 2 90  ? 26.229   4.014   -21.219 1.00 93.21 90  B 1 
ATOM 2873 C C   . MET B 2 90  ? 27.532   4.017   -22.012 1.00 93.28 90  B 1 
ATOM 2874 O O   . MET B 2 90  ? 27.665   4.822   -22.932 1.00 92.20 90  B 1 
ATOM 2875 C CB  . MET B 2 90  ? 26.391   4.785   -19.907 1.00 92.79 90  B 1 
ATOM 2876 C CG  . MET B 2 90  ? 25.046   5.322   -19.404 1.00 85.55 90  B 1 
ATOM 2877 S SD  . MET B 2 90  ? 24.152   6.430   -20.548 1.00 86.19 90  B 1 
ATOM 2878 C CE  . MET B 2 90  ? 25.288   7.833   -20.656 1.00 76.42 90  B 1 
ATOM 2879 N N   . ILE B 2 91  ? 28.457   3.109   -21.732 1.00 93.27 91  B 1 
ATOM 2880 C CA  . ILE B 2 91  ? 29.676   2.994   -22.542 1.00 92.90 91  B 1 
ATOM 2881 C C   . ILE B 2 91  ? 29.342   2.617   -23.985 1.00 92.69 91  B 1 
ATOM 2882 O O   . ILE B 2 91  ? 29.887   3.236   -24.895 1.00 91.72 91  B 1 
ATOM 2883 C CB  . ILE B 2 91  ? 30.687   2.029   -21.898 1.00 92.25 91  B 1 
ATOM 2884 C CG1 . ILE B 2 91  ? 31.298   2.631   -20.614 1.00 87.31 91  B 1 
ATOM 2885 C CG2 . ILE B 2 91  ? 31.806   1.620   -22.870 1.00 87.33 91  B 1 
ATOM 2886 C CD1 . ILE B 2 91  ? 32.166   3.894   -20.802 1.00 80.59 91  B 1 
ATOM 2887 N N   . PHE B 2 92  ? 28.425   1.685   -24.212 1.00 92.37 92  B 1 
ATOM 2888 C CA  . PHE B 2 92  ? 27.973   1.351   -25.563 1.00 91.50 92  B 1 
ATOM 2889 C C   . PHE B 2 92  ? 27.447   2.583   -26.313 1.00 91.37 92  B 1 
ATOM 2890 O O   . PHE B 2 92  ? 27.928   2.891   -27.403 1.00 90.51 92  B 1 
ATOM 2891 C CB  . PHE B 2 92  ? 26.921   0.237   -25.490 1.00 90.81 92  B 1 
ATOM 2892 C CG  . PHE B 2 92  ? 26.154   0.042   -26.783 1.00 87.95 92  B 1 
ATOM 2893 C CD1 . PHE B 2 92  ? 24.793   0.387   -26.866 1.00 77.71 92  B 1 
ATOM 2894 C CD2 . PHE B 2 92  ? 26.815   -0.430  -27.930 1.00 78.08 92  B 1 
ATOM 2895 C CE1 . PHE B 2 92  ? 24.100   0.253   -28.083 1.00 76.38 92  B 1 
ATOM 2896 C CE2 . PHE B 2 92  ? 26.127   -0.561  -29.146 1.00 75.72 92  B 1 
ATOM 2897 C CZ  . PHE B 2 92  ? 24.770   -0.218  -29.226 1.00 79.20 92  B 1 
ATOM 2898 N N   . ILE B 2 93  ? 26.525   3.333   -25.710 1.00 92.34 93  B 1 
ATOM 2899 C CA  . ILE B 2 93  ? 25.924   4.530   -26.317 1.00 91.57 93  B 1 
ATOM 2900 C C   . ILE B 2 93  ? 26.986   5.608   -26.577 1.00 91.35 93  B 1 
ATOM 2901 O O   . ILE B 2 93  ? 27.056   6.169   -27.671 1.00 90.09 93  B 1 
ATOM 2902 C CB  . ILE B 2 93  ? 24.784   5.061   -25.418 1.00 90.65 93  B 1 
ATOM 2903 C CG1 . ILE B 2 93  ? 23.604   4.059   -25.375 1.00 82.11 93  B 1 
ATOM 2904 C CG2 . ILE B 2 93  ? 24.281   6.437   -25.900 1.00 81.41 93  B 1 
ATOM 2905 C CD1 . ILE B 2 93  ? 22.612   4.327   -24.240 1.00 76.57 93  B 1 
ATOM 2906 N N   . LEU B 2 94  ? 27.828   5.894   -25.589 1.00 93.32 94  B 1 
ATOM 2907 C CA  . LEU B 2 94  ? 28.812   6.971   -25.685 1.00 92.67 94  B 1 
ATOM 2908 C C   . LEU B 2 94  ? 29.936   6.647   -26.670 1.00 92.32 94  B 1 
ATOM 2909 O O   . LEU B 2 94  ? 30.328   7.519   -27.444 1.00 91.08 94  B 1 
ATOM 2910 C CB  . LEU B 2 94  ? 29.367   7.288   -24.292 1.00 92.51 94  B 1 
ATOM 2911 C CG  . LEU B 2 94  ? 28.339   7.926   -23.340 1.00 91.34 94  B 1 
ATOM 2912 C CD1 . LEU B 2 94  ? 28.939   7.994   -21.938 1.00 85.52 94  B 1 
ATOM 2913 C CD2 . LEU B 2 94  ? 27.945   9.340   -23.769 1.00 84.25 94  B 1 
ATOM 2914 N N   . VAL B 2 95  ? 30.421   5.406   -26.700 1.00 92.19 95  B 1 
ATOM 2915 C CA  . VAL B 2 95  ? 31.404   4.970   -27.700 1.00 90.95 95  B 1 
ATOM 2916 C C   . VAL B 2 95  ? 30.796   5.045   -29.098 1.00 90.12 95  B 1 
ATOM 2917 O O   . VAL B 2 95  ? 31.448   5.564   -30.000 1.00 88.80 95  B 1 
ATOM 2918 C CB  . VAL B 2 95  ? 31.955   3.568   -27.387 1.00 90.48 95  B 1 
ATOM 2919 C CG1 . VAL B 2 95  ? 32.847   3.037   -28.513 1.00 82.49 95  B 1 
ATOM 2920 C CG2 . VAL B 2 95  ? 32.818   3.590   -26.122 1.00 82.93 95  B 1 
ATOM 2921 N N   . TYR B 2 96  ? 29.540   4.631   -29.271 1.00 90.52 96  B 1 
ATOM 2922 C CA  . TYR B 2 96  ? 28.846   4.786   -30.552 1.00 88.68 96  B 1 
ATOM 2923 C C   . TYR B 2 96  ? 28.771   6.252   -30.999 1.00 87.68 96  B 1 
ATOM 2924 O O   . TYR B 2 96  ? 29.097   6.571   -32.143 1.00 85.78 96  B 1 
ATOM 2925 C CB  . TYR B 2 96  ? 27.450   4.157   -30.450 1.00 87.87 96  B 1 
ATOM 2926 C CG  . TYR B 2 96  ? 26.655   4.258   -31.732 1.00 86.17 96  B 1 
ATOM 2927 C CD1 . TYR B 2 96  ? 25.759   5.325   -31.936 1.00 78.18 96  B 1 
ATOM 2928 C CD2 . TYR B 2 96  ? 26.833   3.298   -32.749 1.00 76.84 96  B 1 
ATOM 2929 C CE1 . TYR B 2 96  ? 25.048   5.432   -33.141 1.00 74.17 96  B 1 
ATOM 2930 C CE2 . TYR B 2 96  ? 26.126   3.395   -33.953 1.00 73.21 96  B 1 
ATOM 2931 C CZ  . TYR B 2 96  ? 25.234   4.468   -34.146 1.00 75.23 96  B 1 
ATOM 2932 O OH  . TYR B 2 96  ? 24.541   4.572   -35.332 1.00 75.15 96  B 1 
ATOM 2933 N N   . CYS B 2 97  ? 28.430   7.164   -30.099 1.00 90.04 97  B 1 
ATOM 2934 C CA  . CYS B 2 97  ? 28.318   8.592   -30.406 1.00 88.19 97  B 1 
ATOM 2935 C C   . CYS B 2 97  ? 29.672   9.278   -30.664 1.00 87.50 97  B 1 
ATOM 2936 O O   . CYS B 2 97  ? 29.741   10.219  -31.456 1.00 84.96 97  B 1 
ATOM 2937 C CB  . CYS B 2 97  ? 27.585   9.287   -29.252 1.00 87.82 97  B 1 
ATOM 2938 S SG  . CYS B 2 97  ? 25.850   8.735   -29.168 1.00 82.25 97  B 1 
ATOM 2939 N N   . THR B 2 98  ? 30.737   8.851   -29.989 1.00 89.39 98  B 1 
ATOM 2940 C CA  . THR B 2 98  ? 32.040   9.544   -30.015 1.00 88.26 98  B 1 
ATOM 2941 C C   . THR B 2 98  ? 33.111   8.862   -30.860 1.00 86.74 98  B 1 
ATOM 2942 O O   . THR B 2 98  ? 34.102   9.509   -31.199 1.00 82.80 98  B 1 
ATOM 2943 C CB  . THR B 2 98  ? 32.574   9.802   -28.603 1.00 87.31 98  B 1 
ATOM 2944 O OG1 . THR B 2 98  ? 32.732   8.589   -27.912 1.00 79.14 98  B 1 
ATOM 2945 C CG2 . THR B 2 98  ? 31.648   10.696  -27.783 1.00 78.68 98  B 1 
ATOM 2946 N N   . ALA B 2 99  ? 32.908   7.611   -31.271 1.00 86.30 99  B 1 
ATOM 2947 C CA  . ALA B 2 99  ? 33.908   6.845   -32.020 1.00 84.03 99  B 1 
ATOM 2948 C C   . ALA B 2 99  ? 34.426   7.574   -33.268 1.00 83.72 99  B 1 
ATOM 2949 O O   . ALA B 2 99  ? 35.633   7.616   -33.506 1.00 80.14 99  B 1 
ATOM 2950 C CB  . ALA B 2 99  ? 33.305   5.487   -32.403 1.00 82.30 99  B 1 
ATOM 2951 N N   . GLY B 2 100 ? 33.547   8.210   -34.031 1.00 82.56 100 B 1 
ATOM 2952 C CA  . GLY B 2 100 ? 33.929   8.973   -35.228 1.00 80.69 100 B 1 
ATOM 2953 C C   . GLY B 2 100 ? 34.585   10.335  -34.967 1.00 81.12 100 B 1 
ATOM 2954 O O   . GLY B 2 100 ? 35.108   10.952  -35.898 1.00 77.20 100 B 1 
ATOM 2955 N N   . ILE B 2 101 ? 34.550   10.834  -33.731 1.00 84.76 101 B 1 
ATOM 2956 C CA  . ILE B 2 101 ? 35.014   12.187  -33.375 1.00 84.21 101 B 1 
ATOM 2957 C C   . ILE B 2 101 ? 36.343   12.133  -32.620 1.00 83.24 101 B 1 
ATOM 2958 O O   . ILE B 2 101 ? 37.309   12.787  -33.020 1.00 78.47 101 B 1 
ATOM 2959 C CB  . ILE B 2 101 ? 33.931   12.943  -32.570 1.00 82.85 101 B 1 
ATOM 2960 C CG1 . ILE B 2 101 ? 32.593   13.001  -33.352 1.00 76.96 101 B 1 
ATOM 2961 C CG2 . ILE B 2 101 ? 34.421   14.366  -32.235 1.00 74.23 101 B 1 
ATOM 2962 C CD1 . ILE B 2 101 ? 31.434   13.644  -32.584 1.00 67.24 101 B 1 
ATOM 2963 N N   . SER B 2 102 ? 36.378   11.368  -31.529 1.00 85.54 102 B 1 
ATOM 2964 C CA  . SER B 2 102 ? 37.534   11.251  -30.628 1.00 83.94 102 B 1 
ATOM 2965 C C   . SER B 2 102 ? 38.130   9.848   -30.571 1.00 82.71 102 B 1 
ATOM 2966 O O   . SER B 2 102 ? 39.215   9.662   -30.025 1.00 74.36 102 B 1 
ATOM 2967 C CB  . SER B 2 102 ? 37.129   11.695  -29.221 1.00 82.22 102 B 1 
ATOM 2968 O OG  . SER B 2 102 ? 36.118   10.852  -28.721 1.00 75.03 102 B 1 
ATOM 2969 N N   . GLY B 2 103 ? 37.447   8.869   -31.122 1.00 85.13 103 B 1 
ATOM 2970 C CA  . GLY B 2 103 ? 37.761   7.450   -30.947 1.00 83.63 103 B 1 
ATOM 2971 C C   . GLY B 2 103 ? 37.019   6.788   -29.785 1.00 84.21 103 B 1 
ATOM 2972 O O   . GLY B 2 103 ? 37.148   5.578   -29.610 1.00 78.38 103 B 1 
ATOM 2973 N N   . GLY B 2 104 ? 36.229   7.552   -29.013 1.00 84.62 104 B 1 
ATOM 2974 C CA  . GLY B 2 104 ? 35.390   7.012   -27.945 1.00 84.94 104 B 1 
ATOM 2975 C C   . GLY B 2 104 ? 36.175   6.346   -26.815 1.00 86.62 104 B 1 
ATOM 2976 O O   . GLY B 2 104 ? 35.865   5.216   -26.438 1.00 80.77 104 B 1 
ATOM 2977 N N   . HIS B 2 105 ? 37.207   7.015   -26.309 1.00 90.00 105 B 1 
ATOM 2978 C CA  . HIS B 2 105 ? 38.036   6.438   -25.240 1.00 89.92 105 B 1 
ATOM 2979 C C   . HIS B 2 105 ? 37.295   6.451   -23.893 1.00 90.17 105 B 1 
ATOM 2980 O O   . HIS B 2 105 ? 37.167   5.400   -23.269 1.00 86.95 105 B 1 
ATOM 2981 C CB  . HIS B 2 105 ? 39.376   7.186   -25.124 1.00 87.66 105 B 1 
ATOM 2982 C CG  . HIS B 2 105 ? 40.246   7.200   -26.350 1.00 88.82 105 B 1 
ATOM 2983 N ND1 . HIS B 2 105 ? 41.492   7.796   -26.406 1.00 77.33 105 B 1 
ATOM 2984 C CD2 . HIS B 2 105 ? 40.025   6.674   -27.599 1.00 77.17 105 B 1 
ATOM 2985 C CE1 . HIS B 2 105 ? 41.978   7.644   -27.648 1.00 78.01 105 B 1 
ATOM 2986 N NE2 . HIS B 2 105 ? 41.119   6.971   -28.399 1.00 79.30 105 B 1 
ATOM 2987 N N   . ILE B 2 106 ? 36.828   7.606   -23.461 1.00 89.56 106 B 1 
ATOM 2988 C CA  . ILE B 2 106 ? 36.043   7.836   -22.224 1.00 90.33 106 B 1 
ATOM 2989 C C   . ILE B 2 106 ? 36.746   7.316   -20.953 1.00 90.65 106 B 1 
ATOM 2990 O O   . ILE B 2 106 ? 36.178   7.265   -19.864 1.00 86.89 106 B 1 
ATOM 2991 C CB  . ILE B 2 106 ? 34.595   7.316   -22.400 1.00 88.28 106 B 1 
ATOM 2992 C CG1 . ILE B 2 106 ? 34.015   7.658   -23.801 1.00 84.40 106 B 1 
ATOM 2993 C CG2 . ILE B 2 106 ? 33.638   7.893   -21.338 1.00 80.63 106 B 1 
ATOM 2994 C CD1 . ILE B 2 106 ? 32.688   6.982   -24.111 1.00 77.19 106 B 1 
ATOM 2995 N N   . ASN B 2 107 ? 37.994   6.897   -21.089 1.00 91.90 107 B 1 
ATOM 2996 C CA  . ASN B 2 107 ? 38.731   6.199   -20.048 1.00 92.40 107 B 1 
ATOM 2997 C C   . ASN B 2 107 ? 40.239   6.461   -20.197 1.00 93.51 107 B 1 
ATOM 2998 O O   . ASN B 2 107 ? 40.825   6.073   -21.212 1.00 91.79 107 B 1 
ATOM 2999 C CB  . ASN B 2 107 ? 38.379   4.701   -20.157 1.00 90.39 107 B 1 
ATOM 3000 C CG  . ASN B 2 107 ? 38.994   3.852   -19.055 1.00 89.88 107 B 1 
ATOM 3001 O OD1 . ASN B 2 107 ? 40.008   4.177   -18.475 1.00 83.06 107 B 1 
ATOM 3002 N ND2 . ASN B 2 107 ? 38.390   2.716   -18.758 1.00 81.45 107 B 1 
ATOM 3003 N N   . PRO B 2 108 ? 40.894   7.055   -19.181 1.00 93.46 108 B 1 
ATOM 3004 C CA  . PRO B 2 108 ? 42.337   7.286   -19.199 1.00 93.90 108 B 1 
ATOM 3005 C C   . PRO B 2 108 ? 43.170   6.025   -19.420 1.00 94.17 108 B 1 
ATOM 3006 O O   . PRO B 2 108 ? 44.200   6.096   -20.088 1.00 92.26 108 B 1 
ATOM 3007 C CB  . PRO B 2 108 ? 42.654   7.909   -17.837 1.00 92.88 108 B 1 
ATOM 3008 C CG  . PRO B 2 108 ? 41.360   8.616   -17.469 1.00 90.48 108 B 1 
ATOM 3009 C CD  . PRO B 2 108 ? 40.293   7.685   -18.027 1.00 92.75 108 B 1 
ATOM 3010 N N   . ALA B 2 109 ? 42.738   4.871   -18.926 1.00 94.06 109 B 1 
ATOM 3011 C CA  . ALA B 2 109 ? 43.447   3.612   -19.134 1.00 93.79 109 B 1 
ATOM 3012 C C   . ALA B 2 109 ? 43.403   3.164   -20.604 1.00 93.82 109 B 1 
ATOM 3013 O O   . ALA B 2 109 ? 44.413   2.722   -21.151 1.00 91.71 109 B 1 
ATOM 3014 C CB  . ALA B 2 109 ? 42.855   2.551   -18.204 1.00 93.24 109 B 1 
ATOM 3015 N N   . VAL B 2 110 ? 42.258   3.343   -21.275 1.00 93.57 110 B 1 
ATOM 3016 C CA  . VAL B 2 110 ? 42.130   3.083   -22.718 1.00 92.90 110 B 1 
ATOM 3017 C C   . VAL B 2 110 ? 43.015   4.046   -23.512 1.00 92.81 110 B 1 
ATOM 3018 O O   . VAL B 2 110 ? 43.770   3.612   -24.384 1.00 91.58 110 B 1 
ATOM 3019 C CB  . VAL B 2 110 ? 40.665   3.184   -23.175 1.00 92.21 110 B 1 
ATOM 3020 C CG1 . VAL B 2 110 ? 40.523   3.009   -24.690 1.00 84.35 110 B 1 
ATOM 3021 C CG2 . VAL B 2 110 ? 39.802   2.111   -22.502 1.00 83.69 110 B 1 
ATOM 3022 N N   . THR B 2 111 ? 42.982   5.331   -23.169 1.00 93.39 111 B 1 
ATOM 3023 C CA  . THR B 2 111 ? 43.837   6.351   -23.799 1.00 93.09 111 B 1 
ATOM 3024 C C   . THR B 2 111 ? 45.320   6.025   -23.621 1.00 92.83 111 B 1 
ATOM 3025 O O   . THR B 2 111 ? 46.082   6.092   -24.587 1.00 91.38 111 B 1 
ATOM 3026 C CB  . THR B 2 111 ? 43.528   7.746   -23.232 1.00 92.81 111 B 1 
ATOM 3027 O OG1 . THR B 2 111 ? 42.163   8.039   -23.417 1.00 78.19 111 B 1 
ATOM 3028 C CG2 . THR B 2 111 ? 44.295   8.853   -23.945 1.00 76.16 111 B 1 
ATOM 3029 N N   . PHE B 2 112 ? 45.717   5.605   -22.419 1.00 93.29 112 B 1 
ATOM 3030 C CA  . PHE B 2 112 ? 47.082   5.186   -22.130 1.00 93.12 112 B 1 
ATOM 3031 C C   . PHE B 2 112 ? 47.486   3.931   -22.917 1.00 93.23 112 B 1 
ATOM 3032 O O   . PHE B 2 112 ? 48.545   3.915   -23.539 1.00 92.24 112 B 1 
ATOM 3033 C CB  . PHE B 2 112 ? 47.220   4.964   -20.621 1.00 92.73 112 B 1 
ATOM 3034 C CG  . PHE B 2 112 ? 48.605   4.517   -20.209 1.00 91.50 112 B 1 
ATOM 3035 C CD1 . PHE B 2 112 ? 48.828   3.200   -19.772 1.00 79.90 112 B 1 
ATOM 3036 C CD2 . PHE B 2 112 ? 49.682   5.421   -20.263 1.00 79.86 112 B 1 
ATOM 3037 C CE1 . PHE B 2 112 ? 50.113   2.797   -19.378 1.00 79.05 112 B 1 
ATOM 3038 C CE2 . PHE B 2 112 ? 50.964   5.021   -19.872 1.00 78.55 112 B 1 
ATOM 3039 C CZ  . PHE B 2 112 ? 51.183   3.710   -19.425 1.00 86.67 112 B 1 
ATOM 3040 N N   . GLY B 2 113 ? 46.637   2.928   -22.981 1.00 93.34 113 B 1 
ATOM 3041 C CA  . GLY B 2 113 ? 46.886   1.728   -23.781 1.00 92.50 113 B 1 
ATOM 3042 C C   . GLY B 2 113 ? 47.060   2.030   -25.273 1.00 92.56 113 B 1 
ATOM 3043 O O   . GLY B 2 113 ? 47.995   1.540   -25.915 1.00 90.80 113 B 1 
ATOM 3044 N N   . LEU B 2 114 ? 46.208   2.908   -25.820 1.00 92.09 114 B 1 
ATOM 3045 C CA  . LEU B 2 114 ? 46.318   3.352   -27.214 1.00 91.01 114 B 1 
ATOM 3046 C C   . LEU B 2 114 ? 47.574   4.198   -27.469 1.00 90.75 114 B 1 
ATOM 3047 O O   . LEU B 2 114 ? 48.158   4.112   -28.552 1.00 89.40 114 B 1 
ATOM 3048 C CB  . LEU B 2 114 ? 45.053   4.135   -27.597 1.00 90.64 114 B 1 
ATOM 3049 C CG  . LEU B 2 114 ? 43.794   3.258   -27.729 1.00 88.75 114 B 1 
ATOM 3050 C CD1 . LEU B 2 114 ? 42.563   4.139   -27.897 1.00 80.08 114 B 1 
ATOM 3051 C CD2 . LEU B 2 114 ? 43.859   2.341   -28.954 1.00 79.04 114 B 1 
ATOM 3052 N N   . PHE B 2 115 ? 48.004   4.981   -26.475 1.00 91.27 115 B 1 
ATOM 3053 C CA  . PHE B 2 115 ? 49.261   5.719   -26.535 1.00 91.06 115 B 1 
ATOM 3054 C C   . PHE B 2 115 ? 50.470   4.772   -26.571 1.00 91.14 115 B 1 
ATOM 3055 O O   . PHE B 2 115 ? 51.324   4.915   -27.448 1.00 90.15 115 B 1 
ATOM 3056 C CB  . PHE B 2 115 ? 49.334   6.701   -25.358 1.00 91.29 115 B 1 
ATOM 3057 C CG  . PHE B 2 115 ? 50.700   7.327   -25.190 1.00 90.20 115 B 1 
ATOM 3058 C CD1 . PHE B 2 115 ? 51.560   6.890   -24.165 1.00 81.05 115 B 1 
ATOM 3059 C CD2 . PHE B 2 115 ? 51.148   8.294   -26.105 1.00 80.86 115 B 1 
ATOM 3060 C CE1 . PHE B 2 115 ? 52.856   7.420   -24.057 1.00 80.08 115 B 1 
ATOM 3061 C CE2 . PHE B 2 115 ? 52.440   8.826   -25.998 1.00 79.72 115 B 1 
ATOM 3062 C CZ  . PHE B 2 115 ? 53.295   8.387   -24.975 1.00 84.94 115 B 1 
ATOM 3063 N N   . LEU B 2 116 ? 50.502   3.764   -25.706 1.00 91.53 116 B 1 
ATOM 3064 C CA  . LEU B 2 116 ? 51.558   2.745   -25.718 1.00 90.86 116 B 1 
ATOM 3065 C C   . LEU B 2 116 ? 51.602   1.971   -27.041 1.00 90.17 116 B 1 
ATOM 3066 O O   . LEU B 2 116 ? 52.678   1.681   -27.565 1.00 87.37 116 B 1 
ATOM 3067 C CB  . LEU B 2 116 ? 51.354   1.769   -24.545 1.00 90.18 116 B 1 
ATOM 3068 C CG  . LEU B 2 116 ? 51.618   2.356   -23.143 1.00 86.28 116 B 1 
ATOM 3069 C CD1 . LEU B 2 116 ? 51.364   1.257   -22.112 1.00 80.35 116 B 1 
ATOM 3070 C CD2 . LEU B 2 116 ? 53.051   2.857   -22.968 1.00 78.07 116 B 1 
ATOM 3071 N N   . ALA B 2 117 ? 50.442   1.713   -27.630 1.00 89.18 117 B 1 
ATOM 3072 C CA  . ALA B 2 117 ? 50.318   1.104   -28.953 1.00 87.44 117 B 1 
ATOM 3073 C C   . ALA B 2 117 ? 50.649   2.057   -30.122 1.00 86.52 117 B 1 
ATOM 3074 O O   . ALA B 2 117 ? 50.471   1.684   -31.286 1.00 81.64 117 B 1 
ATOM 3075 C CB  . ALA B 2 117 ? 48.912   0.517   -29.065 1.00 86.25 117 B 1 
ATOM 3076 N N   . ARG B 2 118 ? 51.089   3.277   -29.840 1.00 85.27 118 B 1 
ATOM 3077 C CA  . ARG B 2 118 ? 51.389   4.354   -30.806 1.00 85.78 118 B 1 
ATOM 3078 C C   . ARG B 2 118 ? 50.217   4.689   -31.743 1.00 85.75 118 B 1 
ATOM 3079 O O   . ARG B 2 118 ? 50.421   5.073   -32.890 1.00 80.23 118 B 1 
ATOM 3080 C CB  . ARG B 2 118 ? 52.672   4.054   -31.586 1.00 81.75 118 B 1 
ATOM 3081 C CG  . ARG B 2 118 ? 53.915   3.906   -30.703 1.00 74.50 118 B 1 
ATOM 3082 C CD  . ARG B 2 118 ? 55.137   3.792   -31.610 1.00 69.98 118 B 1 
ATOM 3083 N NE  . ARG B 2 118 ? 56.392   3.761   -30.847 1.00 63.67 118 B 1 
ATOM 3084 C CZ  . ARG B 2 118 ? 57.612   3.836   -31.360 1.00 57.16 118 B 1 
ATOM 3085 N NH1 . ARG B 2 118 ? 57.809   3.916   -32.648 1.00 53.13 118 B 1 
ATOM 3086 N NH2 . ARG B 2 118 ? 58.657   3.831   -30.579 1.00 51.54 118 B 1 
ATOM 3087 N N   . LYS B 2 119 ? 48.987   4.568   -31.264 1.00 86.55 119 B 1 
ATOM 3088 C CA  . LYS B 2 119 ? 47.778   4.963   -32.003 1.00 85.34 119 B 1 
ATOM 3089 C C   . LYS B 2 119 ? 47.338   6.401   -31.708 1.00 85.44 119 B 1 
ATOM 3090 O O   . LYS B 2 119 ? 46.529   6.952   -32.445 1.00 81.80 119 B 1 
ATOM 3091 C CB  . LYS B 2 119 ? 46.643   3.976   -31.723 1.00 83.67 119 B 1 
ATOM 3092 C CG  . LYS B 2 119 ? 46.939   2.565   -32.248 1.00 80.63 119 B 1 
ATOM 3093 C CD  . LYS B 2 119 ? 45.700   1.680   -32.131 1.00 73.79 119 B 1 
ATOM 3094 C CE  . LYS B 2 119 ? 45.955   0.284   -32.683 1.00 67.72 119 B 1 
ATOM 3095 N NZ  . LYS B 2 119 ? 44.734   -0.564  -32.635 1.00 61.13 119 B 1 
ATOM 3096 N N   . VAL B 2 120 ? 47.856   6.998   -30.657 1.00 85.11 120 B 1 
ATOM 3097 C CA  . VAL B 2 120 ? 47.539   8.363   -30.216 1.00 85.97 120 B 1 
ATOM 3098 C C   . VAL B 2 120 ? 48.838   9.090   -29.875 1.00 86.18 120 B 1 
ATOM 3099 O O   . VAL B 2 120 ? 49.762   8.481   -29.334 1.00 83.45 120 B 1 
ATOM 3100 C CB  . VAL B 2 120 ? 46.570   8.339   -29.019 1.00 84.89 120 B 1 
ATOM 3101 C CG1 . VAL B 2 120 ? 46.126   9.742   -28.617 1.00 74.98 120 B 1 
ATOM 3102 C CG2 . VAL B 2 120 ? 45.290   7.558   -29.339 1.00 74.35 120 B 1 
ATOM 3103 N N   . SER B 2 121 ? 48.915   10.385  -30.199 1.00 87.03 121 B 1 
ATOM 3104 C CA  . SER B 2 121 ? 50.067   11.218  -29.852 1.00 87.68 121 B 1 
ATOM 3105 C C   . SER B 2 121 ? 50.090   11.557  -28.356 1.00 88.65 121 B 1 
ATOM 3106 O O   . SER B 2 121 ? 49.049   11.588  -27.701 1.00 86.35 121 B 1 
ATOM 3107 C CB  . SER B 2 121 ? 50.085   12.483  -30.719 1.00 85.43 121 B 1 
ATOM 3108 O OG  . SER B 2 121 ? 48.971   13.312  -30.483 1.00 75.51 121 B 1 
ATOM 3109 N N   . LEU B 2 122 ? 51.270   11.857  -27.804 1.00 89.21 122 B 1 
ATOM 3110 C CA  . LEU B 2 122 ? 51.400   12.217  -26.386 1.00 90.00 122 B 1 
ATOM 3111 C C   . LEU B 2 122 ? 50.553   13.444  -25.993 1.00 90.57 122 B 1 
ATOM 3112 O O   . LEU B 2 122 ? 49.829   13.357  -24.997 1.00 89.53 122 B 1 
ATOM 3113 C CB  . LEU B 2 122 ? 52.890   12.392  -26.021 1.00 89.06 122 B 1 
ATOM 3114 C CG  . LEU B 2 122 ? 53.134   12.797  -24.550 1.00 83.54 122 B 1 
ATOM 3115 C CD1 . LEU B 2 122 ? 52.820   11.640  -23.592 1.00 75.83 122 B 1 
ATOM 3116 C CD2 . LEU B 2 122 ? 54.579   13.216  -24.335 1.00 74.74 122 B 1 
ATOM 3117 N N   . PRO B 2 123 ? 50.558   14.571  -26.745 1.00 89.65 123 B 1 
ATOM 3118 C CA  . PRO B 2 123 ? 49.721   15.727  -26.410 1.00 89.44 123 B 1 
ATOM 3119 C C   . PRO B 2 123 ? 48.238   15.380  -26.422 1.00 89.85 123 B 1 
ATOM 3120 O O   . PRO B 2 123 ? 47.495   15.797  -25.536 1.00 88.73 123 B 1 
ATOM 3121 C CB  . PRO B 2 123 ? 50.047   16.795  -27.460 1.00 88.03 123 B 1 
ATOM 3122 C CG  . PRO B 2 123 ? 51.423   16.402  -27.975 1.00 84.61 123 B 1 
ATOM 3123 C CD  . PRO B 2 123 ? 51.386   14.881  -27.902 1.00 87.74 123 B 1 
ATOM 3124 N N   . ARG B 2 124 ? 47.808   14.570  -27.376 1.00 89.59 124 B 1 
ATOM 3125 C CA  . ARG B 2 124 ? 46.423   14.112  -27.480 1.00 89.91 124 B 1 
ATOM 3126 C C   . ARG B 2 124 ? 46.040   13.222  -26.299 1.00 90.43 124 B 1 
ATOM 3127 O O   . ARG B 2 124 ? 44.985   13.427  -25.716 1.00 89.21 124 B 1 
ATOM 3128 C CB  . ARG B 2 124 ? 46.240   13.403  -28.827 1.00 88.56 124 B 1 
ATOM 3129 C CG  . ARG B 2 124 ? 44.768   13.154  -29.149 1.00 82.87 124 B 1 
ATOM 3130 C CD  . ARG B 2 124 ? 44.657   12.593  -30.565 1.00 80.12 124 B 1 
ATOM 3131 N NE  . ARG B 2 124 ? 43.282   12.605  -31.065 1.00 75.88 124 B 1 
ATOM 3132 C CZ  . ARG B 2 124 ? 42.932   12.735  -32.329 1.00 70.98 124 B 1 
ATOM 3133 N NH1 . ARG B 2 124 ? 43.814   12.774  -33.292 1.00 65.05 124 B 1 
ATOM 3134 N NH2 . ARG B 2 124 ? 41.682   12.840  -32.657 1.00 66.11 124 B 1 
ATOM 3135 N N   . ALA B 2 125 ? 46.905   12.294  -25.921 1.00 91.05 125 B 1 
ATOM 3136 C CA  . ALA B 2 125 ? 46.671   11.427  -24.770 1.00 91.20 125 B 1 
ATOM 3137 C C   . ALA B 2 125 ? 46.541   12.229  -23.465 1.00 92.02 125 B 1 
ATOM 3138 O O   . ALA B 2 125 ? 45.579   12.040  -22.723 1.00 91.10 125 B 1 
ATOM 3139 C CB  . ALA B 2 125 ? 47.801   10.395  -24.690 1.00 90.89 125 B 1 
ATOM 3140 N N   . LEU B 2 126 ? 47.451   13.175  -23.217 1.00 92.21 126 B 1 
ATOM 3141 C CA  . LEU B 2 126 ? 47.405   14.024  -22.023 1.00 92.61 126 B 1 
ATOM 3142 C C   . LEU B 2 126 ? 46.147   14.895  -21.982 1.00 93.14 126 B 1 
ATOM 3143 O O   . LEU B 2 126 ? 45.463   14.928  -20.962 1.00 92.55 126 B 1 
ATOM 3144 C CB  . LEU B 2 126 ? 48.669   14.900  -21.961 1.00 92.19 126 B 1 
ATOM 3145 C CG  . LEU B 2 126 ? 49.967   14.131  -21.638 1.00 83.69 126 B 1 
ATOM 3146 C CD1 . LEU B 2 126 ? 51.163   15.073  -21.781 1.00 75.82 126 B 1 
ATOM 3147 C CD2 . LEU B 2 126 ? 49.969   13.564  -20.222 1.00 73.97 126 B 1 
ATOM 3148 N N   . LEU B 2 127 ? 45.804   15.557  -23.093 1.00 92.58 127 B 1 
ATOM 3149 C CA  . LEU B 2 127 ? 44.594   16.383  -23.163 1.00 92.89 127 B 1 
ATOM 3150 C C   . LEU B 2 127 ? 43.315   15.562  -23.009 1.00 93.57 127 B 1 
ATOM 3151 O O   . LEU B 2 127 ? 42.384   16.027  -22.364 1.00 92.49 127 B 1 
ATOM 3152 C CB  . LEU B 2 127 ? 44.594   17.201  -24.464 1.00 91.79 127 B 1 
ATOM 3153 C CG  . LEU B 2 127 ? 45.198   18.600  -24.247 1.00 85.03 127 B 1 
ATOM 3154 C CD1 . LEU B 2 127 ? 46.172   18.987  -25.350 1.00 76.38 127 B 1 
ATOM 3155 C CD2 . LEU B 2 127 ? 44.098   19.665  -24.201 1.00 73.99 127 B 1 
ATOM 3156 N N   . TYR B 2 128 ? 43.282   14.341  -23.537 1.00 93.26 128 B 1 
ATOM 3157 C CA  . TYR B 2 128 ? 42.150   13.438  -23.344 1.00 93.67 128 B 1 
ATOM 3158 C C   . TYR B 2 128 ? 42.007   13.034  -21.876 1.00 94.02 128 B 1 
ATOM 3159 O O   . TYR B 2 128 ? 40.914   13.151  -21.331 1.00 93.17 128 B 1 
ATOM 3160 C CB  . TYR B 2 128 ? 42.287   12.198  -24.238 1.00 92.59 128 B 1 
ATOM 3161 C CG  . TYR B 2 128 ? 41.828   12.342  -25.675 1.00 91.39 128 B 1 
ATOM 3162 C CD1 . TYR B 2 128 ? 41.767   13.588  -26.335 1.00 83.31 128 B 1 
ATOM 3163 C CD2 . TYR B 2 128 ? 41.433   11.179  -26.371 1.00 83.43 128 B 1 
ATOM 3164 C CE1 . TYR B 2 128 ? 41.322   13.676  -27.660 1.00 82.64 128 B 1 
ATOM 3165 C CE2 . TYR B 2 128 ? 40.989   11.254  -27.692 1.00 82.73 128 B 1 
ATOM 3166 C CZ  . TYR B 2 128 ? 40.934   12.502  -28.340 1.00 86.84 128 B 1 
ATOM 3167 O OH  . TYR B 2 128 ? 40.493   12.571  -29.635 1.00 84.22 128 B 1 
ATOM 3168 N N   . ILE B 2 129 ? 43.090   12.647  -21.218 1.00 93.68 129 B 1 
ATOM 3169 C CA  . ILE B 2 129 ? 43.062   12.281  -19.795 1.00 93.66 129 B 1 
ATOM 3170 C C   . ILE B 2 129 ? 42.580   13.461  -18.942 1.00 94.02 129 B 1 
ATOM 3171 O O   . ILE B 2 129 ? 41.709   13.286  -18.090 1.00 93.38 129 B 1 
ATOM 3172 C CB  . ILE B 2 129 ? 44.440   11.757  -19.337 1.00 93.13 129 B 1 
ATOM 3173 C CG1 . ILE B 2 129 ? 44.744   10.401  -20.017 1.00 88.69 129 B 1 
ATOM 3174 C CG2 . ILE B 2 129 ? 44.495   11.594  -17.806 1.00 87.67 129 B 1 
ATOM 3175 C CD1 . ILE B 2 129 ? 46.203   9.950   -19.893 1.00 82.96 129 B 1 
ATOM 3176 N N   . ILE B 2 130 ? 43.081   14.672  -19.186 1.00 94.71 130 B 1 
ATOM 3177 C CA  . ILE B 2 130 ? 42.645   15.878  -18.474 1.00 94.78 130 B 1 
ATOM 3178 C C   . ILE B 2 130 ? 41.158   16.149  -18.729 1.00 94.93 130 B 1 
ATOM 3179 O O   . ILE B 2 130 ? 40.407   16.376  -17.781 1.00 94.35 130 B 1 
ATOM 3180 C CB  . ILE B 2 130 ? 43.530   17.086  -18.856 1.00 94.30 130 B 1 
ATOM 3181 C CG1 . ILE B 2 130 ? 44.977   16.880  -18.346 1.00 88.61 130 B 1 
ATOM 3182 C CG2 . ILE B 2 130 ? 42.961   18.397  -18.282 1.00 87.73 130 B 1 
ATOM 3183 C CD1 . ILE B 2 130 ? 45.999   17.841  -18.972 1.00 79.76 130 B 1 
ATOM 3184 N N   . ALA B 2 131 ? 40.717   16.103  -19.983 1.00 94.60 131 B 1 
ATOM 3185 C CA  . ALA B 2 131 ? 39.322   16.323  -20.343 1.00 94.59 131 B 1 
ATOM 3186 C C   . ALA B 2 131 ? 38.387   15.285  -19.702 1.00 94.83 131 B 1 
ATOM 3187 O O   . ALA B 2 131 ? 37.334   15.649  -19.179 1.00 93.53 131 B 1 
ATOM 3188 C CB  . ALA B 2 131 ? 39.201   16.316  -21.867 1.00 93.91 131 B 1 
ATOM 3189 N N   . GLN B 2 132 ? 38.781   14.019  -19.674 1.00 95.14 132 B 1 
ATOM 3190 C CA  . GLN B 2 132 ? 38.045   12.936  -19.021 1.00 94.95 132 B 1 
ATOM 3191 C C   . GLN B 2 132 ? 37.954   13.153  -17.505 1.00 95.08 132 B 1 
ATOM 3192 O O   . GLN B 2 132 ? 36.866   13.065  -16.941 1.00 94.11 132 B 1 
ATOM 3193 C CB  . GLN B 2 132 ? 38.731   11.598  -19.331 1.00 94.01 132 B 1 
ATOM 3194 C CG  . GLN B 2 132 ? 38.562   11.147  -20.793 1.00 92.49 132 B 1 
ATOM 3195 C CD  . GLN B 2 132 ? 39.627   10.137  -21.228 1.00 91.93 132 B 1 
ATOM 3196 O OE1 . GLN B 2 132 ? 40.505   9.733   -20.478 1.00 82.15 132 B 1 
ATOM 3197 N NE2 . GLN B 2 132 ? 39.603   9.710   -22.471 1.00 78.85 132 B 1 
ATOM 3198 N N   . CYS B 2 133 ? 39.054   13.513  -16.840 1.00 94.81 133 B 1 
ATOM 3199 C CA  . CYS B 2 133 ? 39.045   13.806  -15.407 1.00 94.54 133 B 1 
ATOM 3200 C C   . CYS B 2 133 ? 38.161   15.013  -15.069 1.00 94.73 133 B 1 
ATOM 3201 O O   . CYS B 2 133 ? 37.375   14.955  -14.124 1.00 93.71 133 B 1 
ATOM 3202 C CB  . CYS B 2 133 ? 40.481   14.034  -14.913 1.00 94.18 133 B 1 
ATOM 3203 S SG  . CYS B 2 133 ? 41.429   12.480  -14.950 1.00 85.79 133 B 1 
ATOM 3204 N N   . LEU B 2 134 ? 38.232   16.092  -15.844 1.00 95.23 134 B 1 
ATOM 3205 C CA  . LEU B 2 134 ? 37.375   17.264  -15.652 1.00 95.26 134 B 1 
ATOM 3206 C C   . LEU B 2 134 ? 35.900   16.936  -15.905 1.00 95.36 134 B 1 
ATOM 3207 O O   . LEU B 2 134 ? 35.044   17.306  -15.104 1.00 94.58 134 B 1 
ATOM 3208 C CB  . LEU B 2 134 ? 37.844   18.406  -16.567 1.00 94.92 134 B 1 
ATOM 3209 C CG  . LEU B 2 134 ? 39.182   19.063  -16.157 1.00 88.29 134 B 1 
ATOM 3210 C CD1 . LEU B 2 134 ? 39.608   20.056  -17.238 1.00 80.05 134 B 1 
ATOM 3211 C CD2 . LEU B 2 134 ? 39.080   19.812  -14.833 1.00 78.15 134 B 1 
ATOM 3212 N N   . GLY B 2 135 ? 35.607   16.211  -16.976 1.00 95.25 135 B 1 
ATOM 3213 C CA  . GLY B 2 135 ? 34.258   15.733  -17.278 1.00 94.79 135 B 1 
ATOM 3214 C C   . GLY B 2 135 ? 33.693   14.857  -16.167 1.00 95.05 135 B 1 
ATOM 3215 O O   . GLY B 2 135 ? 32.540   15.026  -15.759 1.00 93.83 135 B 1 
ATOM 3216 N N   . ALA B 2 136 ? 34.533   14.001  -15.607 1.00 94.62 136 B 1 
ATOM 3217 C CA  . ALA B 2 136 ? 34.216   13.153  -14.479 1.00 94.07 136 B 1 
ATOM 3218 C C   . ALA B 2 136 ? 33.822   13.954  -13.235 1.00 94.07 136 B 1 
ATOM 3219 O O   . ALA B 2 136 ? 32.753   13.738  -12.659 1.00 92.61 136 B 1 
ATOM 3220 C CB  . ALA B 2 136 ? 35.445   12.256  -14.231 1.00 93.63 136 B 1 
ATOM 3221 N N   . ILE B 2 137 ? 34.640   14.934  -12.846 1.00 94.60 137 B 1 
ATOM 3222 C CA  . ILE B 2 137 ? 34.370   15.816  -11.704 1.00 94.19 137 B 1 
ATOM 3223 C C   . ILE B 2 137 ? 33.052   16.570  -11.908 1.00 93.96 137 B 1 
ATOM 3224 O O   . ILE B 2 137 ? 32.214   16.595  -11.006 1.00 92.80 137 B 1 
ATOM 3225 C CB  . ILE B 2 137 ? 35.552   16.782  -11.479 1.00 93.59 137 B 1 
ATOM 3226 C CG1 . ILE B 2 137 ? 36.810   16.012  -11.017 1.00 86.84 137 B 1 
ATOM 3227 C CG2 . ILE B 2 137 ? 35.203   17.863  -10.439 1.00 85.95 137 B 1 
ATOM 3228 C CD1 . ILE B 2 137 ? 38.104   16.821  -11.163 1.00 79.63 137 B 1 
ATOM 3229 N N   . CYS B 2 138 ? 32.831   17.142  -13.088 1.00 94.95 138 B 1 
ATOM 3230 C CA  . CYS B 2 138 ? 31.596   17.854  -13.399 1.00 94.67 138 B 1 
ATOM 3231 C C   . CYS B 2 138 ? 30.368   16.932  -13.368 1.00 94.50 138 B 1 
ATOM 3232 O O   . CYS B 2 138 ? 29.343   17.307  -12.806 1.00 92.90 138 B 1 
ATOM 3233 C CB  . CYS B 2 138 ? 31.728   18.536  -14.765 1.00 94.24 138 B 1 
ATOM 3234 S SG  . CYS B 2 138 ? 32.948   19.883  -14.702 1.00 85.22 138 B 1 
ATOM 3235 N N   . GLY B 2 139 ? 30.471   15.738  -13.917 1.00 94.10 139 B 1 
ATOM 3236 C CA  . GLY B 2 139 ? 29.388   14.754  -13.929 1.00 93.36 139 B 1 
ATOM 3237 C C   . GLY B 2 139 ? 28.937   14.357  -12.524 1.00 93.42 139 B 1 
ATOM 3238 O O   . GLY B 2 139 ? 27.751   14.447  -12.201 1.00 91.96 139 B 1 
ATOM 3239 N N   . VAL B 2 140 ? 29.881   14.004  -11.651 1.00 93.09 140 B 1 
ATOM 3240 C CA  . VAL B 2 140 ? 29.575   13.683  -10.243 1.00 92.42 140 B 1 
ATOM 3241 C C   . VAL B 2 140 ? 29.110   14.923  -9.474  1.00 92.18 140 B 1 
ATOM 3242 O O   . VAL B 2 140 ? 28.215   14.834  -8.633  1.00 90.80 140 B 1 
ATOM 3243 C CB  . VAL B 2 140 ? 30.776   13.025  -9.549  1.00 91.88 140 B 1 
ATOM 3244 C CG1 . VAL B 2 140 ? 30.429   12.600  -8.124  1.00 80.02 140 B 1 
ATOM 3245 C CG2 . VAL B 2 140 ? 31.225   11.757  -10.270 1.00 80.54 140 B 1 
ATOM 3246 N N   . GLY B 2 141 ? 29.662   16.095  -9.785  1.00 93.47 141 B 1 
ATOM 3247 C CA  . GLY B 2 141 ? 29.240   17.371  -9.219  1.00 92.60 141 B 1 
ATOM 3248 C C   . GLY B 2 141 ? 27.765   17.682  -9.483  1.00 92.78 141 B 1 
ATOM 3249 O O   . GLY B 2 141 ? 27.057   18.099  -8.565  1.00 91.24 141 B 1 
ATOM 3250 N N   . PHE B 2 142 ? 27.267   17.405  -10.690 1.00 93.07 142 B 1 
ATOM 3251 C CA  . PHE B 2 142 ? 25.844   17.536  -10.998 1.00 92.68 142 B 1 
ATOM 3252 C C   . PHE B 2 142 ? 24.986   16.552  -10.200 1.00 92.18 142 B 1 
ATOM 3253 O O   . PHE B 2 142 ? 23.963   16.959  -9.648  1.00 89.73 142 B 1 
ATOM 3254 C CB  . PHE B 2 142 ? 25.598   17.370  -12.503 1.00 91.92 142 B 1 
ATOM 3255 C CG  . PHE B 2 142 ? 26.094   18.501  -13.376 1.00 89.67 142 B 1 
ATOM 3256 C CD1 . PHE B 2 142 ? 25.973   19.841  -12.970 1.00 81.75 142 B 1 
ATOM 3257 C CD2 . PHE B 2 142 ? 26.650   18.218  -14.639 1.00 80.21 142 B 1 
ATOM 3258 C CE1 . PHE B 2 142 ? 26.414   20.884  -13.805 1.00 78.23 142 B 1 
ATOM 3259 C CE2 . PHE B 2 142 ? 27.086   19.255  -15.473 1.00 78.18 142 B 1 
ATOM 3260 C CZ  . PHE B 2 142 ? 26.974   20.589  -15.056 1.00 80.76 142 B 1 
ATOM 3261 N N   . VAL B 2 143 ? 25.414   15.307  -10.046 1.00 91.38 143 B 1 
ATOM 3262 C CA  . VAL B 2 143 ? 24.686   14.337  -9.208  1.00 90.51 143 B 1 
ATOM 3263 C C   . VAL B 2 143 ? 24.584   14.833  -7.764  1.00 89.80 143 B 1 
ATOM 3264 O O   . VAL B 2 143 ? 23.496   14.821  -7.188  1.00 88.21 143 B 1 
ATOM 3265 C CB  . VAL B 2 143 ? 25.333   12.947  -9.255  1.00 90.06 143 B 1 
ATOM 3266 C CG1 . VAL B 2 143 ? 24.581   11.955  -8.364  1.00 79.75 143 B 1 
ATOM 3267 C CG2 . VAL B 2 143 ? 25.319   12.377  -10.677 1.00 80.62 143 B 1 
ATOM 3268 N N   . LYS B 2 144 ? 25.670   15.336  -7.198  1.00 91.42 144 B 1 
ATOM 3269 C CA  . LYS B 2 144 ? 25.678   15.915  -5.847  1.00 90.71 144 B 1 
ATOM 3270 C C   . LYS B 2 144 ? 24.756   17.133  -5.725  1.00 89.80 144 B 1 
ATOM 3271 O O   . LYS B 2 144 ? 24.106   17.301  -4.696  1.00 87.37 144 B 1 
ATOM 3272 C CB  . LYS B 2 144 ? 27.121   16.270  -5.457  1.00 89.81 144 B 1 
ATOM 3273 C CG  . LYS B 2 144 ? 27.233   16.736  -3.996  1.00 86.96 144 B 1 
ATOM 3274 C CD  . LYS B 2 144 ? 28.695   16.996  -3.620  1.00 83.75 144 B 1 
ATOM 3275 C CE  . LYS B 2 144 ? 28.824   17.428  -2.159  1.00 76.69 144 B 1 
ATOM 3276 N NZ  . LYS B 2 144 ? 30.245   17.613  -1.767  1.00 70.26 144 B 1 
ATOM 3277 N N   . ALA B 2 145 ? 24.693   17.980  -6.746  1.00 91.29 145 B 1 
ATOM 3278 C CA  . ALA B 2 145 ? 23.818   19.147  -6.755  1.00 90.41 145 B 1 
ATOM 3279 C C   . ALA B 2 145 ? 22.328   18.757  -6.779  1.00 89.79 145 B 1 
ATOM 3280 O O   . ALA B 2 145 ? 21.534   19.341  -6.045  1.00 86.80 145 B 1 
ATOM 3281 C CB  . ALA B 2 145 ? 24.198   20.040  -7.941  1.00 89.87 145 B 1 
ATOM 3282 N N   . PHE B 2 146 ? 21.958   17.740  -7.564  1.00 89.27 146 B 1 
ATOM 3283 C CA  . PHE B 2 146 ? 20.567   17.295  -7.678  1.00 87.07 146 B 1 
ATOM 3284 C C   . PHE B 2 146 ? 20.105   16.400  -6.521  1.00 85.36 146 B 1 
ATOM 3285 O O   . PHE B 2 146 ? 18.935   16.448  -6.139  1.00 79.76 146 B 1 
ATOM 3286 C CB  . PHE B 2 146 ? 20.370   16.583  -9.026  1.00 85.61 146 B 1 
ATOM 3287 C CG  . PHE B 2 146 ? 20.571   17.463  -10.246 1.00 83.72 146 B 1 
ATOM 3288 C CD1 . PHE B 2 146 ? 19.946   18.718  -10.335 1.00 76.85 146 B 1 
ATOM 3289 C CD2 . PHE B 2 146 ? 21.373   17.020  -11.315 1.00 75.58 146 B 1 
ATOM 3290 C CE1 . PHE B 2 146 ? 20.141   19.530  -11.462 1.00 73.08 146 B 1 
ATOM 3291 C CE2 . PHE B 2 146 ? 21.567   17.826  -12.443 1.00 72.83 146 B 1 
ATOM 3292 C CZ  . PHE B 2 146 ? 20.956   19.085  -12.517 1.00 73.51 146 B 1 
ATOM 3293 N N   . GLN B 2 147 ? 21.004   15.614  -5.940  1.00 83.34 147 B 1 
ATOM 3294 C CA  . GLN B 2 147 ? 20.701   14.694  -4.834  1.00 82.11 147 B 1 
ATOM 3295 C C   . GLN B 2 147 ? 21.542   14.994  -3.586  1.00 82.18 147 B 1 
ATOM 3296 O O   . GLN B 2 147 ? 22.099   14.097  -2.958  1.00 76.71 147 B 1 
ATOM 3297 C CB  . GLN B 2 147 ? 20.848   13.240  -5.294  1.00 78.31 147 B 1 
ATOM 3298 C CG  . GLN B 2 147 ? 19.784   12.819  -6.316  1.00 73.74 147 B 1 
ATOM 3299 C CD  . GLN B 2 147 ? 19.753   11.307  -6.509  1.00 69.72 147 B 1 
ATOM 3300 O OE1 . GLN B 2 147 ? 20.645   10.585  -6.108  1.00 63.26 147 B 1 
ATOM 3301 N NE2 . GLN B 2 147 ? 18.718   10.770  -7.116  1.00 61.39 147 B 1 
ATOM 3302 N N   . SER B 2 148 ? 21.617   16.256  -3.204  1.00 82.26 148 B 1 
ATOM 3303 C CA  . SER B 2 148 ? 22.479   16.716  -2.107  1.00 81.02 148 B 1 
ATOM 3304 C C   . SER B 2 148 ? 22.246   15.987  -0.775  1.00 81.64 148 B 1 
ATOM 3305 O O   . SER B 2 148 ? 23.209   15.667  -0.076  1.00 75.66 148 B 1 
ATOM 3306 C CB  . SER B 2 148 ? 22.285   18.225  -1.914  1.00 77.75 148 B 1 
ATOM 3307 O OG  . SER B 2 148 ? 20.933   18.545  -1.654  1.00 67.88 148 B 1 
ATOM 3308 N N   . SER B 2 149 ? 20.998   15.681  -0.437  1.00 78.83 149 B 1 
ATOM 3309 C CA  . SER B 2 149 ? 20.621   14.986  0.798   1.00 77.27 149 B 1 
ATOM 3310 C C   . SER B 2 149 ? 21.029   13.507  0.804   1.00 78.40 149 B 1 
ATOM 3311 O O   . SER B 2 149 ? 21.455   12.986  1.834   1.00 73.56 149 B 1 
ATOM 3312 C CB  . SER B 2 149 ? 19.100   15.102  1.000   1.00 73.96 149 B 1 
ATOM 3313 O OG  . SER B 2 149 ? 18.415   14.722  -0.174  1.00 65.40 149 B 1 
ATOM 3314 N N   . TYR B 2 150 ? 20.948   12.844  -0.334  1.00 79.60 150 B 1 
ATOM 3315 C CA  . TYR B 2 150 ? 21.190   11.406  -0.454  1.00 79.48 150 B 1 
ATOM 3316 C C   . TYR B 2 150 ? 22.622   11.073  -0.875  1.00 80.18 150 B 1 
ATOM 3317 O O   . TYR B 2 150 ? 23.174   10.067  -0.441  1.00 75.48 150 B 1 
ATOM 3318 C CB  . TYR B 2 150 ? 20.166   10.807  -1.427  1.00 76.26 150 B 1 
ATOM 3319 C CG  . TYR B 2 150 ? 18.732   11.016  -0.994  1.00 74.58 150 B 1 
ATOM 3320 C CD1 . TYR B 2 150 ? 18.227   10.363  0.151   1.00 68.15 150 B 1 
ATOM 3321 C CD2 . TYR B 2 150 ? 17.884   11.884  -1.715  1.00 67.27 150 B 1 
ATOM 3322 C CE1 . TYR B 2 150 ? 16.907   10.569  0.567   1.00 63.39 150 B 1 
ATOM 3323 C CE2 . TYR B 2 150 ? 16.564   12.097  -1.307  1.00 63.80 150 B 1 
ATOM 3324 C CZ  . TYR B 2 150 ? 16.072   11.439  -0.162  1.00 64.41 150 B 1 
ATOM 3325 O OH  . TYR B 2 150 ? 14.774   11.645  0.245   1.00 62.29 150 B 1 
ATOM 3326 N N   . TYR B 2 151 ? 23.254   11.941  -1.650  1.00 82.03 151 B 1 
ATOM 3327 C CA  . TYR B 2 151 ? 24.589   11.708  -2.197  1.00 82.56 151 B 1 
ATOM 3328 C C   . TYR B 2 151 ? 25.610   11.309  -1.122  1.00 83.03 151 B 1 
ATOM 3329 O O   . TYR B 2 151 ? 26.292   10.295  -1.244  1.00 80.25 151 B 1 
ATOM 3330 C CB  . TYR B 2 151 ? 25.045   12.971  -2.948  1.00 81.60 151 B 1 
ATOM 3331 C CG  . TYR B 2 151 ? 26.434   12.846  -3.528  1.00 82.06 151 B 1 
ATOM 3332 C CD1 . TYR B 2 151 ? 27.557   13.285  -2.803  1.00 72.91 151 B 1 
ATOM 3333 C CD2 . TYR B 2 151 ? 26.625   12.219  -4.776  1.00 73.12 151 B 1 
ATOM 3334 C CE1 . TYR B 2 151 ? 28.849   13.078  -3.298  1.00 71.73 151 B 1 
ATOM 3335 C CE2 . TYR B 2 151 ? 27.912   12.010  -5.280  1.00 71.88 151 B 1 
ATOM 3336 C CZ  . TYR B 2 151 ? 29.026   12.428  -4.532  1.00 78.71 151 B 1 
ATOM 3337 O OH  . TYR B 2 151 ? 30.291   12.181  -4.999  1.00 78.11 151 B 1 
ATOM 3338 N N   . THR B 2 152 ? 25.687   12.082  -0.044  1.00 80.09 152 B 1 
ATOM 3339 C CA  . THR B 2 152 ? 26.661   11.832  1.029   1.00 78.32 152 B 1 
ATOM 3340 C C   . THR B 2 152 ? 26.279   10.619  1.879   1.00 78.29 152 B 1 
ATOM 3341 O O   . THR B 2 152 ? 27.153   9.875   2.305   1.00 74.50 152 B 1 
ATOM 3342 C CB  . THR B 2 152 ? 26.824   13.075  1.917   1.00 75.69 152 B 1 
ATOM 3343 O OG1 . THR B 2 152 ? 27.072   14.207  1.117   1.00 67.93 152 B 1 
ATOM 3344 C CG2 . THR B 2 152 ? 28.003   12.967  2.876   1.00 65.92 152 B 1 
ATOM 3345 N N   . ARG B 2 153 ? 25.003   10.408  2.109   1.00 77.82 153 B 1 
ATOM 3346 C CA  . ARG B 2 153 ? 24.482   9.283   2.907   1.00 77.13 153 B 1 
ATOM 3347 C C   . ARG B 2 153 ? 24.757   7.934   2.236   1.00 77.07 153 B 1 
ATOM 3348 O O   . ARG B 2 153 ? 25.181   7.001   2.907   1.00 72.06 153 B 1 
ATOM 3349 C CB  . ARG B 2 153 ? 22.976   9.508   3.158   1.00 74.49 153 B 1 
ATOM 3350 C CG  . ARG B 2 153 ? 22.348   8.401   4.032   1.00 68.23 153 B 1 
ATOM 3351 C CD  . ARG B 2 153 ? 20.877   8.706   4.347   1.00 65.76 153 B 1 
ATOM 3352 N NE  . ARG B 2 153 ? 20.223   7.563   5.007   1.00 59.04 153 B 1 
ATOM 3353 C CZ  . ARG B 2 153 ? 19.005   7.534   5.534   1.00 53.09 153 B 1 
ATOM 3354 N NH1 . ARG B 2 153 ? 18.247   8.595   5.585   1.00 49.71 153 B 1 
ATOM 3355 N NH2 . ARG B 2 153 ? 18.518   6.420   6.008   1.00 46.76 153 B 1 
ATOM 3356 N N   . TYR B 2 154 ? 24.595   7.860   0.924   1.00 77.66 154 B 1 
ATOM 3357 C CA  . TYR B 2 154 ? 24.755   6.621   0.151   1.00 76.07 154 B 1 
ATOM 3358 C C   . TYR B 2 154 ? 26.138   6.453   -0.509  1.00 75.65 154 B 1 
ATOM 3359 O O   . TYR B 2 154 ? 26.299   5.667   -1.437  1.00 69.86 154 B 1 
ATOM 3360 C CB  . TYR B 2 154 ? 23.579   6.480   -0.815  1.00 74.40 154 B 1 
ATOM 3361 C CG  . TYR B 2 154 ? 22.244   6.366   -0.107  1.00 76.49 154 B 1 
ATOM 3362 C CD1 . TYR B 2 154 ? 21.949   5.244   0.698   1.00 70.41 154 B 1 
ATOM 3363 C CD2 . TYR B 2 154 ? 21.282   7.387   -0.231  1.00 71.09 154 B 1 
ATOM 3364 C CE1 . TYR B 2 154 ? 20.718   5.144   1.362   1.00 67.89 154 B 1 
ATOM 3365 C CE2 . TYR B 2 154 ? 20.047   7.295   0.427   1.00 69.26 154 B 1 
ATOM 3366 C CZ  . TYR B 2 154 ? 19.765   6.171   1.228   1.00 71.18 154 B 1 
ATOM 3367 O OH  . TYR B 2 154 ? 18.550   6.085   1.873   1.00 68.30 154 B 1 
ATOM 3368 N N   . GLY B 2 155 ? 27.145   7.149   -0.025  1.00 78.35 155 B 1 
ATOM 3369 C CA  . GLY B 2 155 ? 28.542   6.920   -0.422  1.00 76.98 155 B 1 
ATOM 3370 C C   . GLY B 2 155 ? 28.964   7.530   -1.762  1.00 78.25 155 B 1 
ATOM 3371 O O   . GLY B 2 155 ? 30.076   7.271   -2.215  1.00 70.94 155 B 1 
ATOM 3372 N N   . GLY B 2 156 ? 28.103   8.308   -2.404  1.00 80.99 156 B 1 
ATOM 3373 C CA  . GLY B 2 156 ? 28.460   9.124   -3.568  1.00 79.93 156 B 1 
ATOM 3374 C C   . GLY B 2 156 ? 28.958   8.378   -4.814  1.00 82.23 156 B 1 
ATOM 3375 O O   . GLY B 2 156 ? 29.567   8.996   -5.688  1.00 76.11 156 B 1 
ATOM 3376 N N   . GLY B 2 157 ? 28.752   7.060   -4.885  1.00 81.29 157 B 1 
ATOM 3377 C CA  . GLY B 2 157 ? 29.269   6.248   -5.996  1.00 81.07 157 B 1 
ATOM 3378 C C   . GLY B 2 157 ? 30.803   6.198   -6.085  1.00 83.43 157 B 1 
ATOM 3379 O O   . GLY B 2 157 ? 31.344   5.871   -7.144  1.00 78.41 157 B 1 
ATOM 3380 N N   . ALA B 2 158 ? 31.501   6.542   -4.998  1.00 83.73 158 B 1 
ATOM 3381 C CA  . ALA B 2 158 ? 32.949   6.455   -4.929  1.00 84.03 158 B 1 
ATOM 3382 C C   . ALA B 2 158 ? 33.395   4.987   -4.917  1.00 84.59 158 B 1 
ATOM 3383 O O   . ALA B 2 158 ? 32.774   4.144   -4.268  1.00 81.10 158 B 1 
ATOM 3384 C CB  . ALA B 2 158 ? 33.454   7.225   -3.705  1.00 81.53 158 B 1 
ATOM 3385 N N   . ASN B 2 159 ? 34.478   4.698   -5.619  1.00 85.87 159 B 1 
ATOM 3386 C CA  . ASN B 2 159 ? 35.111   3.390   -5.563  1.00 85.91 159 B 1 
ATOM 3387 C C   . ASN B 2 159 ? 35.971   3.297   -4.303  1.00 85.90 159 B 1 
ATOM 3388 O O   . ASN B 2 159 ? 36.730   4.213   -3.992  1.00 81.46 159 B 1 
ATOM 3389 C CB  . ASN B 2 159 ? 35.943   3.158   -6.824  1.00 83.07 159 B 1 
ATOM 3390 C CG  . ASN B 2 159 ? 35.106   3.110   -8.092  1.00 81.31 159 B 1 
ATOM 3391 O OD1 . ASN B 2 159 ? 33.985   2.647   -8.154  1.00 70.59 159 B 1 
ATOM 3392 N ND2 . ASN B 2 159 ? 35.662   3.601   -9.179  1.00 72.42 159 B 1 
ATOM 3393 N N   . SER B 2 160 ? 35.848   2.181   -3.604  1.00 83.20 160 B 1 
ATOM 3394 C CA  . SER B 2 160 ? 36.685   1.847   -2.460  1.00 82.66 160 B 1 
ATOM 3395 C C   . SER B 2 160 ? 36.790   0.337   -2.363  1.00 83.71 160 B 1 
ATOM 3396 O O   . SER B 2 160 ? 35.859   -0.366  -2.764  1.00 78.31 160 B 1 
ATOM 3397 C CB  . SER B 2 160 ? 36.091   2.411   -1.163  1.00 78.19 160 B 1 
ATOM 3398 O OG  . SER B 2 160 ? 34.794   1.908   -0.911  1.00 69.26 160 B 1 
ATOM 3399 N N   . LEU B 2 161 ? 37.877   -0.157  -1.791  1.00 80.03 161 B 1 
ATOM 3400 C CA  . LEU B 2 161 ? 38.012   -1.574  -1.499  1.00 80.25 161 B 1 
ATOM 3401 C C   . LEU B 2 161 ? 36.912   -2.005  -0.517  1.00 80.26 161 B 1 
ATOM 3402 O O   . LEU B 2 161 ? 36.693   -1.350  0.507   1.00 76.59 161 B 1 
ATOM 3403 C CB  . LEU B 2 161 ? 39.426   -1.813  -0.954  1.00 77.85 161 B 1 
ATOM 3404 C CG  . LEU B 2 161 ? 39.807   -3.300  -0.880  1.00 73.16 161 B 1 
ATOM 3405 C CD1 . LEU B 2 161 ? 40.004   -3.898  -2.273  1.00 66.88 161 B 1 
ATOM 3406 C CD2 . LEU B 2 161 ? 41.121   -3.442  -0.121  1.00 67.61 161 B 1 
ATOM 3407 N N   . ALA B 2 162 ? 36.206   -3.074  -0.843  1.00 80.71 162 B 1 
ATOM 3408 C CA  . ALA B 2 162 ? 35.186   -3.626  0.031   1.00 79.70 162 B 1 
ATOM 3409 C C   . ALA B 2 162 ? 35.828   -4.270  1.272   1.00 79.98 162 B 1 
ATOM 3410 O O   . ALA B 2 162 ? 36.930   -4.820  1.214   1.00 76.24 162 B 1 
ATOM 3411 C CB  . ALA B 2 162 ? 34.317   -4.606  -0.753  1.00 76.52 162 B 1 
ATOM 3412 N N   . ASP B 2 163 ? 35.127   -4.217  2.396   1.00 79.54 163 B 1 
ATOM 3413 C CA  . ASP B 2 163 ? 35.602   -4.795  3.645   1.00 77.96 163 B 1 
ATOM 3414 C C   . ASP B 2 163 ? 35.761   -6.322  3.500   1.00 77.54 163 B 1 
ATOM 3415 O O   . ASP B 2 163 ? 34.918   -7.009  2.924   1.00 69.73 163 B 1 
ATOM 3416 C CB  . ASP B 2 163 ? 34.661   -4.402  4.800   1.00 73.43 163 B 1 
ATOM 3417 C CG  . ASP B 2 163 ? 34.556   -2.878  5.023   1.00 66.39 163 B 1 
ATOM 3418 O OD1 . ASP B 2 163 ? 35.545   -2.134  4.789   1.00 58.13 163 B 1 
ATOM 3419 O OD2 . ASP B 2 163 ? 33.461   -2.422  5.405   1.00 57.52 163 B 1 
ATOM 3420 N N   . GLY B 2 164 ? 36.874   -6.851  4.006   1.00 78.17 164 B 1 
ATOM 3421 C CA  . GLY B 2 164 ? 37.220   -8.272  3.916   1.00 77.91 164 B 1 
ATOM 3422 C C   . GLY B 2 164 ? 38.077   -8.666  2.707   1.00 80.13 164 B 1 
ATOM 3423 O O   . GLY B 2 164 ? 38.619   -9.773  2.688   1.00 74.20 164 B 1 
ATOM 3424 N N   . TYR B 2 165 ? 38.279   -7.774  1.733   1.00 82.49 165 B 1 
ATOM 3425 C CA  . TYR B 2 165 ? 39.199   -8.011  0.619   1.00 83.76 165 B 1 
ATOM 3426 C C   . TYR B 2 165 ? 40.576   -7.394  0.881   1.00 84.14 165 B 1 
ATOM 3427 O O   . TYR B 2 165 ? 40.705   -6.299  1.426   1.00 80.13 165 B 1 
ATOM 3428 C CB  . TYR B 2 165 ? 38.591   -7.508  -0.693  1.00 81.59 165 B 1 
ATOM 3429 C CG  . TYR B 2 165 ? 37.395   -8.320  -1.136  1.00 81.57 165 B 1 
ATOM 3430 C CD1 . TYR B 2 165 ? 37.574   -9.544  -1.814  1.00 74.21 165 B 1 
ATOM 3431 C CD2 . TYR B 2 165 ? 36.087   -7.878  -0.850  1.00 74.55 165 B 1 
ATOM 3432 C CE1 . TYR B 2 165 ? 36.467   -10.309 -2.209  1.00 71.81 165 B 1 
ATOM 3433 C CE2 . TYR B 2 165 ? 34.973   -8.640  -1.237  1.00 72.39 165 B 1 
ATOM 3434 C CZ  . TYR B 2 165 ? 35.166   -9.857  -1.918  1.00 74.61 165 B 1 
ATOM 3435 O OH  . TYR B 2 165 ? 34.075   -10.603 -2.298  1.00 73.47 165 B 1 
ATOM 3436 N N   . SER B 2 166 ? 41.622   -8.096  0.449   1.00 85.04 166 B 1 
ATOM 3437 C CA  . SER B 2 166 ? 42.982   -7.570  0.520   1.00 85.26 166 B 1 
ATOM 3438 C C   . SER B 2 166 ? 43.239   -6.549  -0.593  1.00 85.82 166 B 1 
ATOM 3439 O O   . SER B 2 166 ? 42.716   -6.668  -1.703  1.00 82.70 166 B 1 
ATOM 3440 C CB  . SER B 2 166 ? 44.009   -8.709  0.487   1.00 83.37 166 B 1 
ATOM 3441 O OG  . SER B 2 166 ? 44.231   -9.191  -0.817  1.00 75.21 166 B 1 
ATOM 3442 N N   . THR B 2 167 ? 44.124   -5.597  -0.337  1.00 87.72 167 B 1 
ATOM 3443 C CA  . THR B 2 167 ? 44.583   -4.633  -1.351  1.00 87.78 167 B 1 
ATOM 3444 C C   . THR B 2 167 ? 45.121   -5.319  -2.609  1.00 88.56 167 B 1 
ATOM 3445 O O   . THR B 2 167 ? 44.877   -4.862  -3.719  1.00 85.95 167 B 1 
ATOM 3446 C CB  . THR B 2 167 ? 45.692   -3.749  -0.763  1.00 85.54 167 B 1 
ATOM 3447 O OG1 . THR B 2 167 ? 45.320   -3.296  0.515   1.00 72.99 167 B 1 
ATOM 3448 C CG2 . THR B 2 167 ? 45.993   -2.525  -1.611  1.00 70.98 167 B 1 
ATOM 3449 N N   . GLY B 2 168 ? 45.807   -6.452  -2.448  1.00 87.91 168 B 1 
ATOM 3450 C CA  . GLY B 2 168 ? 46.297   -7.250  -3.574  1.00 87.67 168 B 1 
ATOM 3451 C C   . GLY B 2 168 ? 45.172   -7.832  -4.436  1.00 88.87 168 B 1 
ATOM 3452 O O   . GLY B 2 168 ? 45.262   -7.808  -5.661  1.00 87.01 168 B 1 
ATOM 3453 N N   . THR B 2 169 ? 44.099   -8.290  -3.813  1.00 90.43 169 B 1 
ATOM 3454 C CA  . THR B 2 169 ? 42.917   -8.797  -4.521  1.00 90.23 169 B 1 
ATOM 3455 C C   . THR B 2 169 ? 42.212   -7.684  -5.296  1.00 90.65 169 B 1 
ATOM 3456 O O   . THR B 2 169 ? 41.874   -7.874  -6.462  1.00 89.20 169 B 1 
ATOM 3457 C CB  . THR B 2 169 ? 41.927   -9.450  -3.547  1.00 89.06 169 B 1 
ATOM 3458 O OG1 . THR B 2 169 ? 42.584   -10.412 -2.750  1.00 74.50 169 B 1 
ATOM 3459 C CG2 . THR B 2 169 ? 40.793   -10.176 -4.267  1.00 72.20 169 B 1 
ATOM 3460 N N   . GLY B 2 170 ? 42.044   -6.514  -4.683  1.00 89.87 170 B 1 
ATOM 3461 C CA  . GLY B 2 170 ? 41.483   -5.340  -5.351  1.00 89.51 170 B 1 
ATOM 3462 C C   . GLY B 2 170 ? 42.322   -4.889  -6.548  1.00 90.56 170 B 1 
ATOM 3463 O O   . GLY B 2 170 ? 41.794   -4.702  -7.645  1.00 88.92 170 B 1 
ATOM 3464 N N   . LEU B 2 171 ? 43.639   -4.816  -6.371  1.00 90.94 171 B 1 
ATOM 3465 C CA  . LEU B 2 171 ? 44.563   -4.472  -7.449  1.00 91.02 171 B 1 
ATOM 3466 C C   . LEU B 2 171 ? 44.504   -5.492  -8.602  1.00 91.84 171 B 1 
ATOM 3467 O O   . LEU B 2 171 ? 44.433   -5.101  -9.764  1.00 91.03 171 B 1 
ATOM 3468 C CB  . LEU B 2 171 ? 45.982   -4.363  -6.857  1.00 90.28 171 B 1 
ATOM 3469 C CG  . LEU B 2 171 ? 47.028   -3.861  -7.873  1.00 84.57 171 B 1 
ATOM 3470 C CD1 . LEU B 2 171 ? 46.820   -2.393  -8.217  1.00 76.15 171 B 1 
ATOM 3471 C CD2 . LEU B 2 171 ? 48.434   -4.015  -7.302  1.00 75.87 171 B 1 
ATOM 3472 N N   . ALA B 2 172 ? 44.493   -6.784  -8.285  1.00 91.81 172 B 1 
ATOM 3473 C CA  . ALA B 2 172 ? 44.388   -7.833  -9.292  1.00 91.82 172 B 1 
ATOM 3474 C C   . ALA B 2 172 ? 43.062   -7.759  -10.070 1.00 92.52 172 B 1 
ATOM 3475 O O   . ALA B 2 172 ? 43.066   -7.882  -11.295 1.00 91.31 172 B 1 
ATOM 3476 C CB  . ALA B 2 172 ? 44.572   -9.193  -8.609  1.00 91.03 172 B 1 
ATOM 3477 N N   . ALA B 2 173 ? 41.951   -7.503  -9.381  1.00 91.90 173 B 1 
ATOM 3478 C CA  . ALA B 2 173 ? 40.644   -7.337  -10.009 1.00 91.55 173 B 1 
ATOM 3479 C C   . ALA B 2 173 ? 40.626   -6.159  -10.999 1.00 92.18 173 B 1 
ATOM 3480 O O   . ALA B 2 173 ? 40.164   -6.313  -12.133 1.00 90.68 173 B 1 
ATOM 3481 C CB  . ALA B 2 173 ? 39.590   -7.173  -8.907  1.00 90.80 173 B 1 
ATOM 3482 N N   . GLU B 2 174 ? 41.198   -5.020  -10.616 1.00 93.20 174 B 1 
ATOM 3483 C CA  . GLU B 2 174 ? 41.309   -3.844  -11.487 1.00 92.61 174 B 1 
ATOM 3484 C C   . GLU B 2 174 ? 42.236   -4.087  -12.691 1.00 92.98 174 B 1 
ATOM 3485 O O   . GLU B 2 174 ? 41.914   -3.691  -13.816 1.00 91.72 174 B 1 
ATOM 3486 C CB  . GLU B 2 174 ? 41.806   -2.643  -10.664 1.00 91.69 174 B 1 
ATOM 3487 C CG  . GLU B 2 174 ? 40.743   -2.083  -9.703  1.00 85.86 174 B 1 
ATOM 3488 C CD  . GLU B 2 174 ? 39.538   -1.491  -10.444 1.00 84.79 174 B 1 
ATOM 3489 O OE1 . GLU B 2 174 ? 38.386   -1.840  -10.117 1.00 74.23 174 B 1 
ATOM 3490 O OE2 . GLU B 2 174 ? 39.747   -0.675  -11.368 1.00 75.77 174 B 1 
ATOM 3491 N N   . ILE B 2 175 ? 43.364   -4.783  -12.496 1.00 93.53 175 B 1 
ATOM 3492 C CA  . ILE B 2 175 ? 44.285   -5.147  -13.585 1.00 93.47 175 B 1 
ATOM 3493 C C   . ILE B 2 175 ? 43.577   -6.041  -14.606 1.00 93.54 175 B 1 
ATOM 3494 O O   . ILE B 2 175 ? 43.584   -5.734  -15.800 1.00 92.72 175 B 1 
ATOM 3495 C CB  . ILE B 2 175 ? 45.564   -5.822  -13.030 1.00 93.06 175 B 1 
ATOM 3496 C CG1 . ILE B 2 175 ? 46.433   -4.793  -12.275 1.00 88.10 175 B 1 
ATOM 3497 C CG2 . ILE B 2 175 ? 46.405   -6.463  -14.158 1.00 87.77 175 B 1 
ATOM 3498 C CD1 . ILE B 2 175 ? 47.533   -5.424  -11.410 1.00 83.12 175 B 1 
ATOM 3499 N N   . ILE B 2 176 ? 42.949   -7.117  -14.150 1.00 94.14 176 B 1 
ATOM 3500 C CA  . ILE B 2 176 ? 42.286   -8.086  -15.030 1.00 93.81 176 B 1 
ATOM 3501 C C   . ILE B 2 176 ? 41.072   -7.449  -15.716 1.00 93.74 176 B 1 
ATOM 3502 O O   . ILE B 2 176 ? 40.898   -7.597  -16.926 1.00 92.71 176 B 1 
ATOM 3503 C CB  . ILE B 2 176 ? 41.902   -9.360  -14.244 1.00 92.92 176 B 1 
ATOM 3504 C CG1 . ILE B 2 176 ? 43.173   -10.081 -13.728 1.00 87.41 176 B 1 
ATOM 3505 C CG2 . ILE B 2 176 ? 41.083   -10.319 -15.126 1.00 85.89 176 B 1 
ATOM 3506 C CD1 . ILE B 2 176 ? 42.884   -11.183 -12.698 1.00 79.47 176 B 1 
ATOM 3507 N N   . GLY B 2 177 ? 40.264   -6.697  -14.975 1.00 93.91 177 B 1 
ATOM 3508 C CA  . GLY B 2 177 ? 39.107   -5.994  -15.523 1.00 93.28 177 B 1 
ATOM 3509 C C   . GLY B 2 177 ? 39.486   -4.997  -16.620 1.00 93.60 177 B 1 
ATOM 3510 O O   . GLY B 2 177 ? 38.894   -4.985  -17.704 1.00 92.06 177 B 1 
ATOM 3511 N N   . THR B 2 178 ? 40.523   -4.216  -16.381 1.00 94.81 178 B 1 
ATOM 3512 C CA  . THR B 2 178 ? 41.011   -3.255  -17.383 1.00 94.47 178 B 1 
ATOM 3513 C C   . THR B 2 178 ? 41.690   -3.950  -18.559 1.00 94.25 178 B 1 
ATOM 3514 O O   . THR B 2 178 ? 41.536   -3.503  -19.694 1.00 92.55 178 B 1 
ATOM 3515 C CB  . THR B 2 178 ? 41.951   -2.223  -16.760 1.00 93.76 178 B 1 
ATOM 3516 O OG1 . THR B 2 178 ? 41.356   -1.676  -15.609 1.00 79.54 178 B 1 
ATOM 3517 C CG2 . THR B 2 178 ? 42.203   -1.060  -17.720 1.00 76.99 178 B 1 
ATOM 3518 N N   . PHE B 2 179 ? 42.377   -5.073  -18.324 1.00 94.44 179 B 1 
ATOM 3519 C CA  . PHE B 2 179 ? 42.915   -5.894  -19.403 1.00 94.03 179 B 1 
ATOM 3520 C C   . PHE B 2 179 ? 41.805   -6.362  -20.350 1.00 93.93 179 B 1 
ATOM 3521 O O   . PHE B 2 179 ? 41.923   -6.162  -21.556 1.00 93.17 179 B 1 
ATOM 3522 C CB  . PHE B 2 179 ? 43.704   -7.082  -18.829 1.00 93.86 179 B 1 
ATOM 3523 C CG  . PHE B 2 179 ? 44.132   -8.079  -19.884 1.00 91.98 179 B 1 
ATOM 3524 C CD1 . PHE B 2 179 ? 43.312   -9.179  -20.203 1.00 81.68 179 B 1 
ATOM 3525 C CD2 . PHE B 2 179 ? 45.325   -7.881  -20.600 1.00 82.31 179 B 1 
ATOM 3526 C CE1 . PHE B 2 179 ? 43.685   -10.068 -21.231 1.00 80.91 179 B 1 
ATOM 3527 C CE2 . PHE B 2 179 ? 45.700   -8.765  -21.620 1.00 79.98 179 B 1 
ATOM 3528 C CZ  . PHE B 2 179 ? 44.880   -9.855  -21.941 1.00 85.87 179 B 1 
ATOM 3529 N N   . VAL B 2 180 ? 40.706   -6.899  -19.828 1.00 94.34 180 B 1 
ATOM 3530 C CA  . VAL B 2 180 ? 39.554   -7.336  -20.638 1.00 93.81 180 B 1 
ATOM 3531 C C   . VAL B 2 180 ? 38.983   -6.177  -21.460 1.00 93.59 180 B 1 
ATOM 3532 O O   . VAL B 2 180 ? 38.755   -6.324  -22.664 1.00 92.09 180 B 1 
ATOM 3533 C CB  . VAL B 2 180 ? 38.467   -7.965  -19.742 1.00 93.00 180 B 1 
ATOM 3534 C CG1 . VAL B 2 180 ? 37.170   -8.261  -20.510 1.00 83.95 180 B 1 
ATOM 3535 C CG2 . VAL B 2 180 ? 38.947   -9.292  -19.146 1.00 82.50 180 B 1 
ATOM 3536 N N   . LEU B 2 181 ? 38.799   -5.011  -20.841 1.00 94.61 181 B 1 
ATOM 3537 C CA  . LEU B 2 181 ? 38.291   -3.823  -21.529 1.00 93.89 181 B 1 
ATOM 3538 C C   . LEU B 2 181 ? 39.231   -3.376  -22.657 1.00 93.78 181 B 1 
ATOM 3539 O O   . LEU B 2 181 ? 38.807   -3.263  -23.809 1.00 92.93 181 B 1 
ATOM 3540 C CB  . LEU B 2 181 ? 38.060   -2.703  -20.492 1.00 93.19 181 B 1 
ATOM 3541 C CG  . LEU B 2 181 ? 37.614   -1.362  -21.119 1.00 90.03 181 B 1 
ATOM 3542 C CD1 . LEU B 2 181 ? 36.295   -1.481  -21.889 1.00 80.97 181 B 1 
ATOM 3543 C CD2 . LEU B 2 181 ? 37.440   -0.312  -20.027 1.00 80.91 181 B 1 
ATOM 3544 N N   . VAL B 2 182 ? 40.499   -3.146  -22.358 1.00 93.94 182 B 1 
ATOM 3545 C CA  . VAL B 2 182 ? 41.465   -2.610  -23.330 1.00 93.43 182 B 1 
ATOM 3546 C C   . VAL B 2 182 ? 41.752   -3.619  -24.443 1.00 92.95 182 B 1 
ATOM 3547 O O   . VAL B 2 182 ? 41.819   -3.238  -25.611 1.00 91.44 182 B 1 
ATOM 3548 C CB  . VAL B 2 182 ? 42.749   -2.130  -22.627 1.00 92.93 182 B 1 
ATOM 3549 C CG1 . VAL B 2 182 ? 43.788   -1.617  -23.627 1.00 83.65 182 B 1 
ATOM 3550 C CG2 . VAL B 2 182 ? 42.441   -0.963  -21.680 1.00 83.31 182 B 1 
ATOM 3551 N N   . TYR B 2 183 ? 41.825   -4.909  -24.112 1.00 93.22 183 B 1 
ATOM 3552 C CA  . TYR B 2 183 ? 41.922   -5.978  -25.107 1.00 92.42 183 B 1 
ATOM 3553 C C   . TYR B 2 183 ? 40.728   -5.986  -26.071 1.00 91.70 183 B 1 
ATOM 3554 O O   . TYR B 2 183 ? 40.904   -6.105  -27.286 1.00 90.29 183 B 1 
ATOM 3555 C CB  . TYR B 2 183 ? 42.041   -7.324  -24.381 1.00 91.77 183 B 1 
ATOM 3556 C CG  . TYR B 2 183 ? 41.996   -8.506  -25.326 1.00 89.46 183 B 1 
ATOM 3557 C CD1 . TYR B 2 183 ? 40.865   -9.347  -25.373 1.00 78.70 183 B 1 
ATOM 3558 C CD2 . TYR B 2 183 ? 43.075   -8.741  -26.197 1.00 78.64 183 B 1 
ATOM 3559 C CE1 . TYR B 2 183 ? 40.821   -10.420 -26.274 1.00 76.87 183 B 1 
ATOM 3560 C CE2 . TYR B 2 183 ? 43.035   -9.810  -27.099 1.00 76.06 183 B 1 
ATOM 3561 C CZ  . TYR B 2 183 ? 41.909   -10.651 -27.134 1.00 80.48 183 B 1 
ATOM 3562 O OH  . TYR B 2 183 ? 41.875   -11.700 -28.020 1.00 80.02 183 B 1 
ATOM 3563 N N   . THR B 2 184 ? 39.520   -5.789  -25.543 1.00 92.17 184 B 1 
ATOM 3564 C CA  . THR B 2 184 ? 38.307   -5.683  -26.361 1.00 91.23 184 B 1 
ATOM 3565 C C   . THR B 2 184 ? 38.355   -4.446  -27.257 1.00 90.52 184 B 1 
ATOM 3566 O O   . THR B 2 184 ? 38.070   -4.553  -28.449 1.00 88.89 184 B 1 
ATOM 3567 C CB  . THR B 2 184 ? 37.047   -5.670  -25.488 1.00 90.80 184 B 1 
ATOM 3568 O OG1 . THR B 2 184 ? 37.014   -6.818  -24.674 1.00 77.58 184 B 1 
ATOM 3569 C CG2 . THR B 2 184 ? 35.775   -5.701  -26.335 1.00 76.64 184 B 1 
ATOM 3570 N N   . VAL B 2 185 ? 38.777   -3.297  -26.735 1.00 91.74 185 B 1 
ATOM 3571 C CA  . VAL B 2 185 ? 38.955   -2.064  -27.521 1.00 90.61 185 B 1 
ATOM 3572 C C   . VAL B 2 185 ? 39.950   -2.280  -28.666 1.00 89.62 185 B 1 
ATOM 3573 O O   . VAL B 2 185 ? 39.642   -1.960  -29.815 1.00 88.05 185 B 1 
ATOM 3574 C CB  . VAL B 2 185 ? 39.395   -0.889  -26.625 1.00 90.24 185 B 1 
ATOM 3575 C CG1 . VAL B 2 185 ? 39.774   0.356   -27.439 1.00 83.22 185 B 1 
ATOM 3576 C CG2 . VAL B 2 185 ? 38.267   -0.476  -25.672 1.00 83.61 185 B 1 
ATOM 3577 N N   . PHE B 2 186 ? 41.115   -2.869  -28.394 1.00 90.47 186 B 1 
ATOM 3578 C CA  . PHE B 2 186 ? 42.100   -3.159  -29.435 1.00 89.25 186 B 1 
ATOM 3579 C C   . PHE B 2 186 ? 41.573   -4.132  -30.494 1.00 88.13 186 B 1 
ATOM 3580 O O   . PHE B 2 186 ? 41.777   -3.910  -31.687 1.00 85.72 186 B 1 
ATOM 3581 C CB  . PHE B 2 186 ? 43.381   -3.711  -28.800 1.00 88.88 186 B 1 
ATOM 3582 C CG  . PHE B 2 186 ? 44.309   -2.652  -28.265 1.00 88.13 186 B 1 
ATOM 3583 C CD1 . PHE B 2 186 ? 44.884   -1.716  -29.144 1.00 80.05 186 B 1 
ATOM 3584 C CD2 . PHE B 2 186 ? 44.640   -2.604  -26.902 1.00 78.35 186 B 1 
ATOM 3585 C CE1 . PHE B 2 186 ? 45.762   -0.727  -28.662 1.00 77.78 186 B 1 
ATOM 3586 C CE2 . PHE B 2 186 ? 45.517   -1.620  -26.418 1.00 77.14 186 B 1 
ATOM 3587 C CZ  . PHE B 2 186 ? 46.074   -0.680  -27.298 1.00 81.54 186 B 1 
ATOM 3588 N N   . SER B 2 187 ? 40.869   -5.176  -30.074 1.00 87.77 187 B 1 
ATOM 3589 C CA  . SER B 2 187 ? 40.308   -6.179  -30.980 1.00 85.86 187 B 1 
ATOM 3590 C C   . SER B 2 187 ? 39.171   -5.629  -31.845 1.00 84.65 187 B 1 
ATOM 3591 O O   . SER B 2 187 ? 39.080   -5.958  -33.027 1.00 81.57 187 B 1 
ATOM 3592 C CB  . SER B 2 187 ? 39.800   -7.378  -30.179 1.00 85.48 187 B 1 
ATOM 3593 O OG  . SER B 2 187 ? 40.867   -7.981  -29.483 1.00 72.02 187 B 1 
ATOM 3594 N N   . ALA B 2 188 ? 38.317   -4.782  -31.275 1.00 85.86 188 B 1 
ATOM 3595 C CA  . ALA B 2 188 ? 37.200   -4.156  -31.980 1.00 83.63 188 B 1 
ATOM 3596 C C   . ALA B 2 188 ? 37.649   -3.052  -32.952 1.00 81.92 188 B 1 
ATOM 3597 O O   . ALA B 2 188 ? 37.003   -2.829  -33.975 1.00 77.59 188 B 1 
ATOM 3598 C CB  . ALA B 2 188 ? 36.223   -3.609  -30.932 1.00 83.40 188 B 1 
ATOM 3599 N N   . THR B 2 189 ? 38.757   -2.381  -32.656 1.00 82.36 189 B 1 
ATOM 3600 C CA  . THR B 2 189 ? 39.311   -1.289  -33.479 1.00 79.94 189 B 1 
ATOM 3601 C C   . THR B 2 189 ? 40.468   -1.729  -34.373 1.00 78.17 189 B 1 
ATOM 3602 O O   . THR B 2 189 ? 41.167   -0.888  -34.943 1.00 72.96 189 B 1 
ATOM 3603 C CB  . THR B 2 189 ? 39.698   -0.072  -32.627 1.00 78.52 189 B 1 
ATOM 3604 O OG1 . THR B 2 189 ? 40.709   -0.398  -31.696 1.00 71.73 189 B 1 
ATOM 3605 C CG2 . THR B 2 189 ? 38.510   0.493   -31.850 1.00 69.47 189 B 1 
ATOM 3606 N N   . ASP B 2 190 ? 40.684   -3.037  -34.512 1.00 77.82 190 B 1 
ATOM 3607 C CA  . ASP B 2 190 ? 41.779   -3.552  -35.337 1.00 76.56 190 B 1 
ATOM 3608 C C   . ASP B 2 190 ? 41.546   -3.237  -36.830 1.00 76.39 190 B 1 
ATOM 3609 O O   . ASP B 2 190 ? 40.608   -3.765  -37.436 1.00 72.30 190 B 1 
ATOM 3610 C CB  . ASP B 2 190 ? 41.965   -5.061  -35.098 1.00 73.24 190 B 1 
ATOM 3611 C CG  . ASP B 2 190 ? 43.241   -5.598  -35.751 1.00 68.74 190 B 1 
ATOM 3612 O OD1 . ASP B 2 190 ? 43.716   -5.018  -36.749 1.00 61.74 190 B 1 
ATOM 3613 O OD2 . ASP B 2 190 ? 43.816   -6.566  -35.225 1.00 62.24 190 B 1 
ATOM 3614 N N   . PRO B 2 191 ? 42.396   -2.432  -37.472 1.00 73.02 191 B 1 
ATOM 3615 C CA  . PRO B 2 191 ? 42.244   -2.079  -38.882 1.00 71.27 191 B 1 
ATOM 3616 C C   . PRO B 2 191 ? 42.365   -3.283  -39.817 1.00 70.64 191 B 1 
ATOM 3617 O O   . PRO B 2 191 ? 41.703   -3.301  -40.851 1.00 66.23 191 B 1 
ATOM 3618 C CB  . PRO B 2 191 ? 43.317   -1.024  -39.151 1.00 68.74 191 B 1 
ATOM 3619 C CG  . PRO B 2 191 ? 44.374   -1.293  -38.087 1.00 67.47 191 B 1 
ATOM 3620 C CD  . PRO B 2 191 ? 43.563   -1.782  -36.901 1.00 68.48 191 B 1 
ATOM 3621 N N   . LYS B 2 192 ? 43.141   -4.309  -39.470 1.00 70.72 192 B 1 
ATOM 3622 C CA  . LYS B 2 192 ? 43.214   -5.544  -40.271 1.00 70.70 192 B 1 
ATOM 3623 C C   . LYS B 2 192 ? 41.883   -6.280  -40.276 1.00 70.56 192 B 1 
ATOM 3624 O O   . LYS B 2 192 ? 41.451   -6.768  -41.316 1.00 66.44 192 B 1 
ATOM 3625 C CB  . LYS B 2 192 ? 44.315   -6.485  -39.757 1.00 67.58 192 B 1 
ATOM 3626 C CG  . LYS B 2 192 ? 45.715   -5.960  -40.073 1.00 60.67 192 B 1 
ATOM 3627 C CD  . LYS B 2 192 ? 46.795   -6.957  -39.642 1.00 57.58 192 B 1 
ATOM 3628 C CE  . LYS B 2 192 ? 48.158   -6.371  -39.992 1.00 50.84 192 B 1 
ATOM 3629 N NZ  . LYS B 2 192 ? 49.297   -7.167  -39.487 1.00 45.90 192 B 1 
ATOM 3630 N N   . ARG B 2 193 ? 41.224   -6.324  -39.138 1.00 66.89 193 B 1 
ATOM 3631 C CA  . ARG B 2 193 ? 39.915   -6.964  -39.004 1.00 67.10 193 B 1 
ATOM 3632 C C   . ARG B 2 193 ? 38.827   -6.142  -39.691 1.00 66.71 193 B 1 
ATOM 3633 O O   . ARG B 2 193 ? 38.034   -6.701  -40.438 1.00 62.57 193 B 1 
ATOM 3634 C CB  . ARG B 2 193 ? 39.632   -7.205  -37.517 1.00 63.77 193 B 1 
ATOM 3635 C CG  . ARG B 2 193 ? 38.504   -8.214  -37.335 1.00 60.17 193 B 1 
ATOM 3636 C CD  . ARG B 2 193 ? 38.305   -8.497  -35.844 1.00 56.64 193 B 1 
ATOM 3637 N NE  . ARG B 2 193 ? 37.293   -9.537  -35.630 1.00 52.14 193 B 1 
ATOM 3638 C CZ  . ARG B 2 193 ? 36.916   -10.029 -34.461 1.00 49.37 193 B 1 
ATOM 3639 N NH1 . ARG B 2 193 ? 37.431   -9.593  -33.343 1.00 47.91 193 B 1 
ATOM 3640 N NH2 . ARG B 2 193 ? 36.016   -10.963 -34.404 1.00 44.57 193 B 1 
ATOM 3641 N N   . SER B 2 194 ? 38.861   -4.828  -39.534 1.00 64.58 194 B 1 
ATOM 3642 C CA  . SER B 2 194 ? 37.972   -3.890  -40.229 1.00 64.34 194 B 1 
ATOM 3643 C C   . SER B 2 194 ? 38.099   -3.970  -41.749 1.00 64.85 194 B 1 
ATOM 3644 O O   . SER B 2 194 ? 37.103   -3.850  -42.458 1.00 60.84 194 B 1 
ATOM 3645 C CB  . SER B 2 194 ? 38.293   -2.466  -39.778 1.00 60.95 194 B 1 
ATOM 3646 O OG  . SER B 2 194 ? 37.470   -1.531  -40.448 1.00 56.42 194 B 1 
ATOM 3647 N N   . ALA B 2 195 ? 39.294   -4.178  -42.259 1.00 64.78 195 B 1 
ATOM 3648 C CA  . ALA B 2 195 ? 39.536   -4.304  -43.691 1.00 64.58 195 B 1 
ATOM 3649 C C   . ALA B 2 195 ? 39.027   -5.632  -44.263 1.00 63.65 195 B 1 
ATOM 3650 O O   . ALA B 2 195 ? 38.620   -5.688  -45.419 1.00 59.95 195 B 1 
ATOM 3651 C CB  . ALA B 2 195 ? 41.033   -4.127  -43.916 1.00 62.78 195 B 1 
ATOM 3652 N N   . ARG B 2 196 ? 39.052   -6.680  -43.451 1.00 63.60 196 B 1 
ATOM 3653 C CA  . ARG B 2 196 ? 38.606   -8.017  -43.856 1.00 64.39 196 B 1 
ATOM 3654 C C   . ARG B 2 196 ? 37.091   -8.174  -43.754 1.00 64.37 196 B 1 
ATOM 3655 O O   . ARG B 2 196 ? 36.477   -8.677  -44.690 1.00 60.39 196 B 1 
ATOM 3656 C CB  . ARG B 2 196 ? 39.363   -9.059  -43.015 1.00 61.82 196 B 1 
ATOM 3657 C CG  . ARG B 2 196 ? 39.450   -10.404 -43.735 1.00 56.63 196 B 1 
ATOM 3658 C CD  . ARG B 2 196 ? 40.244   -11.386 -42.877 1.00 53.03 196 B 1 
ATOM 3659 N NE  . ARG B 2 196 ? 40.653   -12.566 -43.651 1.00 47.98 196 B 1 
ATOM 3660 C CZ  . ARG B 2 196 ? 41.352   -13.594 -43.193 1.00 44.68 196 B 1 
ATOM 3661 N NH1 . ARG B 2 196 ? 41.707   -13.666 -41.941 1.00 41.84 196 B 1 
ATOM 3662 N NH2 . ARG B 2 196 ? 41.697   -14.561 -43.996 1.00 39.61 196 B 1 
ATOM 3663 N N   . ASP B 2 197 ? 36.515   -7.686  -42.668 1.00 63.10 197 B 1 
ATOM 3664 C CA  . ASP B 2 197 ? 35.084   -7.751  -42.379 1.00 62.38 197 B 1 
ATOM 3665 C C   . ASP B 2 197 ? 34.533   -6.334  -42.194 1.00 62.35 197 B 1 
ATOM 3666 O O   . ASP B 2 197 ? 34.528   -5.782  -41.091 1.00 57.73 197 B 1 
ATOM 3667 C CB  . ASP B 2 197 ? 34.826   -8.612  -41.129 1.00 58.48 197 B 1 
ATOM 3668 C CG  . ASP B 2 197 ? 35.197   -10.081 -41.287 1.00 53.88 197 B 1 
ATOM 3669 O OD1 . ASP B 2 197 ? 34.993   -10.630 -42.388 1.00 49.29 197 B 1 
ATOM 3670 O OD2 . ASP B 2 197 ? 35.674   -10.651 -40.280 1.00 49.13 197 B 1 
ATOM 3671 N N   . SER B 2 198 ? 34.020   -5.734  -43.267 1.00 58.79 198 B 1 
ATOM 3672 C CA  . SER B 2 198 ? 33.540   -4.343  -43.300 1.00 58.25 198 B 1 
ATOM 3673 C C   . SER B 2 198 ? 32.444   -4.018  -42.281 1.00 58.93 198 B 1 
ATOM 3674 O O   . SER B 2 198 ? 32.262   -2.860  -41.919 1.00 54.62 198 B 1 
ATOM 3675 C CB  . SER B 2 198 ? 33.018   -4.017  -44.702 1.00 54.32 198 B 1 
ATOM 3676 O OG  . SER B 2 198 ? 31.996   -4.921  -45.077 1.00 49.56 198 B 1 
ATOM 3677 N N   . HIS B 2 199 ? 31.725   -5.025  -41.799 1.00 62.99 199 B 1 
ATOM 3678 C CA  . HIS B 2 199 ? 30.642   -4.851  -40.825 1.00 62.72 199 B 1 
ATOM 3679 C C   . HIS B 2 199 ? 31.127   -4.841  -39.369 1.00 63.52 199 B 1 
ATOM 3680 O O   . HIS B 2 199 ? 30.441   -4.315  -38.492 1.00 60.69 199 B 1 
ATOM 3681 C CB  . HIS B 2 199 ? 29.597   -5.948  -41.055 1.00 60.33 199 B 1 
ATOM 3682 C CG  . HIS B 2 199 ? 29.076   -5.957  -42.462 1.00 57.42 199 B 1 
ATOM 3683 N ND1 . HIS B 2 199 ? 28.389   -4.937  -43.085 1.00 50.15 199 B 1 
ATOM 3684 C CD2 . HIS B 2 199 ? 29.244   -6.942  -43.402 1.00 48.33 199 B 1 
ATOM 3685 C CE1 . HIS B 2 199 ? 28.148   -5.303  -44.352 1.00 45.05 199 B 1 
ATOM 3686 N NE2 . HIS B 2 199 ? 28.656   -6.513  -44.583 1.00 45.54 199 B 1 
ATOM 3687 N N   . VAL B 2 200 ? 32.305   -5.361  -39.086 1.00 56.47 200 B 1 
ATOM 3688 C CA  . VAL B 2 200 ? 32.852   -5.451  -37.720 1.00 58.45 200 B 1 
ATOM 3689 C C   . VAL B 2 200 ? 33.038   -4.079  -37.057 1.00 60.08 200 B 1 
ATOM 3690 O O   . VAL B 2 200 ? 32.643   -3.939  -35.899 1.00 56.86 200 B 1 
ATOM 3691 C CB  . VAL B 2 200 ? 34.158   -6.261  -37.695 1.00 55.53 200 B 1 
ATOM 3692 C CG1 . VAL B 2 200 ? 34.801   -6.288  -36.310 1.00 50.00 200 B 1 
ATOM 3693 C CG2 . VAL B 2 200 ? 33.885   -7.711  -38.101 1.00 50.50 200 B 1 
ATOM 3694 N N   . PRO B 2 201 ? 33.574   -3.044  -37.728 1.00 64.07 201 B 1 
ATOM 3695 C CA  . PRO B 2 201 ? 33.760   -1.733  -37.093 1.00 64.86 201 B 1 
ATOM 3696 C C   . PRO B 2 201 ? 32.449   -1.063  -36.689 1.00 67.58 201 B 1 
ATOM 3697 O O   . PRO B 2 201 ? 32.423   -0.339  -35.697 1.00 65.23 201 B 1 
ATOM 3698 C CB  . PRO B 2 201 ? 34.543   -0.888  -38.100 1.00 60.38 201 B 1 
ATOM 3699 C CG  . PRO B 2 201 ? 34.301   -1.576  -39.435 1.00 57.11 201 B 1 
ATOM 3700 C CD  . PRO B 2 201 ? 34.163   -3.036  -39.055 1.00 57.74 201 B 1 
ATOM 3701 N N   . VAL B 2 202 ? 31.361   -1.325  -37.389 1.00 68.73 202 B 1 
ATOM 3702 C CA  . VAL B 2 202 ? 30.035   -0.781  -37.041 1.00 70.26 202 B 1 
ATOM 3703 C C   . VAL B 2 202 ? 29.554   -1.334  -35.697 1.00 72.53 202 B 1 
ATOM 3704 O O   . VAL B 2 202 ? 28.904   -0.632  -34.925 1.00 69.77 202 B 1 
ATOM 3705 C CB  . VAL B 2 202 ? 29.006   -1.083  -38.146 1.00 65.28 202 B 1 
ATOM 3706 C CG1 . VAL B 2 202 ? 27.655   -0.422  -37.860 1.00 57.52 202 B 1 
ATOM 3707 C CG2 . VAL B 2 202 ? 29.491   -0.571  -39.509 1.00 56.90 202 B 1 
ATOM 3708 N N   . LEU B 2 203 ? 29.926   -2.572  -35.397 1.00 76.08 203 B 1 
ATOM 3709 C CA  . LEU B 2 203 ? 29.580   -3.240  -34.145 1.00 77.63 203 B 1 
ATOM 3710 C C   . LEU B 2 203 ? 30.606   -3.003  -33.028 1.00 80.37 203 B 1 
ATOM 3711 O O   . LEU B 2 203 ? 30.386   -3.487  -31.921 1.00 78.26 203 B 1 
ATOM 3712 C CB  . LEU B 2 203 ? 29.372   -4.739  -34.412 1.00 72.95 203 B 1 
ATOM 3713 C CG  . LEU B 2 203 ? 28.165   -5.055  -35.319 1.00 66.61 203 B 1 
ATOM 3714 C CD1 . LEU B 2 203 ? 28.156   -6.549  -35.640 1.00 60.54 203 B 1 
ATOM 3715 C CD2 . LEU B 2 203 ? 26.833   -4.703  -34.646 1.00 58.23 203 B 1 
ATOM 3716 N N   . ALA B 2 204 ? 31.681   -2.263  -33.271 1.00 80.99 204 B 1 
ATOM 3717 C CA  . ALA B 2 204 ? 32.743   -2.045  -32.285 1.00 82.18 204 B 1 
ATOM 3718 C C   . ALA B 2 204 ? 32.254   -1.508  -30.919 1.00 84.86 204 B 1 
ATOM 3719 O O   . ALA B 2 204 ? 32.749   -1.982  -29.896 1.00 83.90 204 B 1 
ATOM 3720 C CB  . ALA B 2 204 ? 33.826   -1.148  -32.893 1.00 79.94 204 B 1 
ATOM 3721 N N   . PRO B 2 205 ? 31.268   -0.588  -30.840 1.00 85.74 205 B 1 
ATOM 3722 C CA  . PRO B 2 205 ? 30.765   -0.115  -29.544 1.00 86.25 205 B 1 
ATOM 3723 C C   . PRO B 2 205 ? 30.102   -1.204  -28.698 1.00 87.93 205 B 1 
ATOM 3724 O O   . PRO B 2 205 ? 30.162   -1.148  -27.470 1.00 86.49 205 B 1 
ATOM 3725 C CB  . PRO B 2 205 ? 29.768   0.997   -29.885 1.00 83.98 205 B 1 
ATOM 3726 C CG  . PRO B 2 205 ? 30.188   1.467   -31.270 1.00 81.83 205 B 1 
ATOM 3727 C CD  . PRO B 2 205 ? 30.678   0.181   -31.918 1.00 83.40 205 B 1 
ATOM 3728 N N   . LEU B 2 206 ? 29.494   -2.200  -29.332 1.00 87.77 206 B 1 
ATOM 3729 C CA  . LEU B 2 206 ? 28.739   -3.249  -28.648 1.00 88.18 206 B 1 
ATOM 3730 C C   . LEU B 2 206 ? 29.632   -4.150  -27.773 1.00 89.32 206 B 1 
ATOM 3731 O O   . LEU B 2 206 ? 29.363   -4.240  -26.573 1.00 88.68 206 B 1 
ATOM 3732 C CB  . LEU B 2 206 ? 27.901   -4.025  -29.683 1.00 86.63 206 B 1 
ATOM 3733 C CG  . LEU B 2 206 ? 26.944   -5.055  -29.058 1.00 82.23 206 B 1 
ATOM 3734 C CD1 . LEU B 2 206 ? 25.781   -4.383  -28.332 1.00 74.75 206 B 1 
ATOM 3735 C CD2 . LEU B 2 206 ? 26.374   -5.954  -30.154 1.00 74.06 206 B 1 
ATOM 3736 N N   . PRO B 2 207 ? 30.704   -4.785  -28.290 1.00 89.49 207 B 1 
ATOM 3737 C CA  . PRO B 2 207 ? 31.594   -5.596  -27.459 1.00 89.12 207 B 1 
ATOM 3738 C C   . PRO B 2 207 ? 32.302   -4.775  -26.385 1.00 89.80 207 B 1 
ATOM 3739 O O   . PRO B 2 207 ? 32.537   -5.293  -25.297 1.00 88.55 207 B 1 
ATOM 3740 C CB  . PRO B 2 207 ? 32.580   -6.251  -28.434 1.00 86.82 207 B 1 
ATOM 3741 C CG  . PRO B 2 207 ? 32.583   -5.306  -29.630 1.00 84.05 207 B 1 
ATOM 3742 C CD  . PRO B 2 207 ? 31.143   -4.819  -29.672 1.00 86.81 207 B 1 
ATOM 3743 N N   . ILE B 2 208 ? 32.597   -3.503  -26.633 1.00 90.64 208 B 1 
ATOM 3744 C CA  . ILE B 2 208 ? 33.183   -2.613  -25.619 1.00 90.52 208 B 1 
ATOM 3745 C C   . ILE B 2 208 ? 32.195   -2.397  -24.468 1.00 91.09 208 B 1 
ATOM 3746 O O   . ILE B 2 208 ? 32.559   -2.568  -23.305 1.00 90.46 208 B 1 
ATOM 3747 C CB  . ILE B 2 208 ? 33.643   -1.279  -26.252 1.00 89.91 208 B 1 
ATOM 3748 C CG1 . ILE B 2 208 ? 34.764   -1.522  -27.288 1.00 87.13 208 B 1 
ATOM 3749 C CG2 . ILE B 2 208 ? 34.134   -0.306  -25.164 1.00 85.49 208 B 1 
ATOM 3750 C CD1 . ILE B 2 208 ? 35.070   -0.308  -28.174 1.00 79.70 208 B 1 
ATOM 3751 N N   . GLY B 2 209 ? 30.939   -2.086  -24.774 1.00 91.62 209 B 1 
ATOM 3752 C CA  . GLY B 2 209 ? 29.889   -1.954  -23.763 1.00 91.03 209 B 1 
ATOM 3753 C C   . GLY B 2 209 ? 29.653   -3.243  -22.973 1.00 91.96 209 B 1 
ATOM 3754 O O   . GLY B 2 209 ? 29.576   -3.211  -21.744 1.00 90.66 209 B 1 
ATOM 3755 N N   . PHE B 2 210 ? 29.626   -4.387  -23.653 1.00 91.76 210 B 1 
ATOM 3756 C CA  . PHE B 2 210 ? 29.502   -5.690  -22.999 1.00 91.84 210 B 1 
ATOM 3757 C C   . PHE B 2 210 ? 30.722   -6.057  -22.149 1.00 92.03 210 B 1 
ATOM 3758 O O   . PHE B 2 210 ? 30.547   -6.640  -21.083 1.00 89.70 210 B 1 
ATOM 3759 C CB  . PHE B 2 210 ? 29.212   -6.784  -24.032 1.00 90.32 210 B 1 
ATOM 3760 C CG  . PHE B 2 210 ? 27.736   -7.000  -24.265 1.00 86.96 210 B 1 
ATOM 3761 C CD1 . PHE B 2 210 ? 26.962   -7.661  -23.291 1.00 79.38 210 B 1 
ATOM 3762 C CD2 . PHE B 2 210 ? 27.116   -6.542  -25.438 1.00 78.05 210 B 1 
ATOM 3763 C CE1 . PHE B 2 210 ? 25.581   -7.858  -23.490 1.00 75.79 210 B 1 
ATOM 3764 C CE2 . PHE B 2 210 ? 25.737   -6.736  -25.641 1.00 75.56 210 B 1 
ATOM 3765 C CZ  . PHE B 2 210 ? 24.970   -7.393  -24.665 1.00 78.00 210 B 1 
ATOM 3766 N N   . ALA B 2 211 ? 31.939   -5.703  -22.571 1.00 92.02 211 B 1 
ATOM 3767 C CA  . ALA B 2 211 ? 33.132   -5.907  -21.754 1.00 91.24 211 B 1 
ATOM 3768 C C   . ALA B 2 211 ? 33.029   -5.131  -20.435 1.00 91.62 211 B 1 
ATOM 3769 O O   . ALA B 2 211 ? 33.231   -5.707  -19.367 1.00 90.29 211 B 1 
ATOM 3770 C CB  . ALA B 2 211 ? 34.374   -5.508  -22.556 1.00 91.02 211 B 1 
ATOM 3771 N N   . VAL B 2 212 ? 32.616   -3.864  -20.489 1.00 93.25 212 B 1 
ATOM 3772 C CA  . VAL B 2 212 ? 32.376   -3.050  -19.284 1.00 92.75 212 B 1 
ATOM 3773 C C   . VAL B 2 212 ? 31.288   -3.677  -18.415 1.00 92.80 212 B 1 
ATOM 3774 O O   . VAL B 2 212 ? 31.492   -3.830  -17.212 1.00 91.60 212 B 1 
ATOM 3775 C CB  . VAL B 2 212 ? 32.030   -1.597  -19.656 1.00 92.05 212 B 1 
ATOM 3776 C CG1 . VAL B 2 212 ? 31.657   -0.752  -18.432 1.00 84.16 212 B 1 
ATOM 3777 C CG2 . VAL B 2 212 ? 33.222   -0.914  -20.329 1.00 82.73 212 B 1 
ATOM 3778 N N   . PHE B 2 213 ? 30.176   -4.107  -19.003 1.00 92.24 213 B 1 
ATOM 3779 C CA  . PHE B 2 213 ? 29.088   -4.779  -18.287 1.00 91.59 213 B 1 
ATOM 3780 C C   . PHE B 2 213 ? 29.561   -6.038  -17.543 1.00 91.60 213 B 1 
ATOM 3781 O O   . PHE B 2 213 ? 29.340   -6.164  -16.339 1.00 90.47 213 B 1 
ATOM 3782 C CB  . PHE B 2 213 ? 27.964   -5.101  -19.282 1.00 90.95 213 B 1 
ATOM 3783 C CG  . PHE B 2 213 ? 26.891   -6.013  -18.728 1.00 88.81 213 B 1 
ATOM 3784 C CD1 . PHE B 2 213 ? 26.787   -7.343  -19.172 1.00 78.00 213 B 1 
ATOM 3785 C CD2 . PHE B 2 213 ? 26.006   -5.545  -17.747 1.00 77.52 213 B 1 
ATOM 3786 C CE1 . PHE B 2 213 ? 25.803   -8.192  -18.635 1.00 76.39 213 B 1 
ATOM 3787 C CE2 . PHE B 2 213 ? 25.026   -6.391  -17.208 1.00 75.19 213 B 1 
ATOM 3788 C CZ  . PHE B 2 213 ? 24.924   -7.716  -17.649 1.00 80.87 213 B 1 
ATOM 3789 N N   . MET B 2 214 ? 30.269   -6.932  -18.228 1.00 91.81 214 B 1 
ATOM 3790 C CA  . MET B 2 214 ? 30.750   -8.188  -17.643 1.00 90.59 214 B 1 
ATOM 3791 C C   . MET B 2 214 ? 31.780   -7.960  -16.534 1.00 90.42 214 B 1 
ATOM 3792 O O   . MET B 2 214 ? 31.729   -8.619  -15.495 1.00 89.29 214 B 1 
ATOM 3793 C CB  . MET B 2 214 ? 31.343   -9.075  -18.744 1.00 90.06 214 B 1 
ATOM 3794 C CG  . MET B 2 214 ? 30.283   -9.613  -19.713 1.00 85.18 214 B 1 
ATOM 3795 S SD  . MET B 2 214 ? 28.914   -10.557 -18.968 1.00 81.50 214 B 1 
ATOM 3796 C CE  . MET B 2 214 ? 29.805   -11.980 -18.310 1.00 68.72 214 B 1 
ATOM 3797 N N   . VAL B 2 215 ? 32.680   -7.003  -16.717 1.00 92.16 215 B 1 
ATOM 3798 C CA  . VAL B 2 215 ? 33.653   -6.643  -15.679 1.00 91.32 215 B 1 
ATOM 3799 C C   . VAL B 2 215 ? 32.943   -6.088  -14.448 1.00 91.13 215 B 1 
ATOM 3800 O O   . VAL B 2 215 ? 33.275   -6.486  -13.337 1.00 90.01 215 B 1 
ATOM 3801 C CB  . VAL B 2 215 ? 34.717   -5.678  -16.219 1.00 91.10 215 B 1 
ATOM 3802 C CG1 . VAL B 2 215 ? 35.639   -5.178  -15.108 1.00 81.07 215 B 1 
ATOM 3803 C CG2 . VAL B 2 215 ? 35.603   -6.380  -17.250 1.00 81.89 215 B 1 
ATOM 3804 N N   . HIS B 2 216 ? 31.912   -5.250  -14.610 1.00 92.28 216 B 1 
ATOM 3805 C CA  . HIS B 2 216 ? 31.142   -4.737  -13.476 1.00 91.50 216 B 1 
ATOM 3806 C C   . HIS B 2 216 ? 30.434   -5.852  -12.703 1.00 90.63 216 B 1 
ATOM 3807 O O   . HIS B 2 216 ? 30.498   -5.860  -11.474 1.00 88.68 216 B 1 
ATOM 3808 C CB  . HIS B 2 216 ? 30.145   -3.661  -13.927 1.00 91.01 216 B 1 
ATOM 3809 C CG  . HIS B 2 216 ? 30.780   -2.321  -14.149 1.00 89.94 216 B 1 
ATOM 3810 N ND1 . HIS B 2 216 ? 31.600   -1.975  -15.196 1.00 76.23 216 B 1 
ATOM 3811 C CD2 . HIS B 2 216 ? 30.709   -1.208  -13.346 1.00 76.90 216 B 1 
ATOM 3812 C CE1 . HIS B 2 216 ? 32.017   -0.713  -15.017 1.00 79.46 216 B 1 
ATOM 3813 N NE2 . HIS B 2 216 ? 31.489   -0.209  -13.909 1.00 80.44 216 B 1 
ATOM 3814 N N   . LEU B 2 217 ? 29.845   -6.830  -13.372 1.00 90.88 217 B 1 
ATOM 3815 C CA  . LEU B 2 217 ? 29.237   -7.981  -12.694 1.00 88.95 217 B 1 
ATOM 3816 C C   . LEU B 2 217 ? 30.234   -8.739  -11.808 1.00 88.16 217 B 1 
ATOM 3817 O O   . LEU B 2 217 ? 29.871   -9.180  -10.718 1.00 85.98 217 B 1 
ATOM 3818 C CB  . LEU B 2 217 ? 28.640   -8.952  -13.726 1.00 88.32 217 B 1 
ATOM 3819 C CG  . LEU B 2 217 ? 27.365   -8.458  -14.436 1.00 84.77 217 B 1 
ATOM 3820 C CD1 . LEU B 2 217 ? 26.940   -9.507  -15.463 1.00 79.22 217 B 1 
ATOM 3821 C CD2 . LEU B 2 217 ? 26.205   -8.251  -13.460 1.00 78.18 217 B 1 
ATOM 3822 N N   . ALA B 2 218 ? 31.476   -8.876  -12.260 1.00 88.64 218 B 1 
ATOM 3823 C CA  . ALA B 2 218 ? 32.499   -9.618  -11.537 1.00 86.42 218 B 1 
ATOM 3824 C C   . ALA B 2 218 ? 33.154   -8.810  -10.404 1.00 86.29 218 B 1 
ATOM 3825 O O   . ALA B 2 218 ? 33.505   -9.379  -9.370  1.00 83.28 218 B 1 
ATOM 3826 C CB  . ALA B 2 218 ? 33.533   -10.097 -12.558 1.00 85.45 218 B 1 
ATOM 3827 N N   . THR B 2 219 ? 33.342   -7.502  -10.579 1.00 87.00 219 B 1 
ATOM 3828 C CA  . THR B 2 219 ? 34.201   -6.705  -9.684  1.00 85.96 219 B 1 
ATOM 3829 C C   . THR B 2 219 ? 33.470   -5.708  -8.790  1.00 85.45 219 B 1 
ATOM 3830 O O   . THR B 2 219 ? 34.076   -5.232  -7.833  1.00 82.89 219 B 1 
ATOM 3831 C CB  . THR B 2 219 ? 35.332   -5.998  -10.444 1.00 84.50 219 B 1 
ATOM 3832 O OG1 . THR B 2 219 ? 34.816   -5.092  -11.377 1.00 73.55 219 B 1 
ATOM 3833 C CG2 . THR B 2 219 ? 36.223   -6.969  -11.214 1.00 73.62 219 B 1 
ATOM 3834 N N   . ILE B 2 220 ? 32.175   -5.428  -9.007  1.00 87.40 220 B 1 
ATOM 3835 C CA  . ILE B 2 220 ? 31.381   -4.578  -8.099  1.00 85.96 220 B 1 
ATOM 3836 C C   . ILE B 2 220 ? 31.466   -5.043  -6.634  1.00 85.26 220 B 1 
ATOM 3837 O O   . ILE B 2 220 ? 31.690   -4.189  -5.777  1.00 83.63 220 B 1 
ATOM 3838 C CB  . ILE B 2 220 ? 29.918   -4.421  -8.579  1.00 84.99 220 B 1 
ATOM 3839 C CG1 . ILE B 2 220 ? 29.850   -3.393  -9.719  1.00 79.74 220 B 1 
ATOM 3840 C CG2 . ILE B 2 220 ? 28.968   -3.966  -7.446  1.00 78.46 220 B 1 
ATOM 3841 C CD1 . ILE B 2 220 ? 28.521   -3.386  -10.477 1.00 74.16 220 B 1 
ATOM 3842 N N   . PRO B 2 221 ? 31.365   -6.344  -6.311  1.00 85.65 221 B 1 
ATOM 3843 C CA  . PRO B 2 221 ? 31.472   -6.798  -4.920  1.00 83.03 221 B 1 
ATOM 3844 C C   . PRO B 2 221 ? 32.838   -6.537  -4.272  1.00 82.67 221 B 1 
ATOM 3845 O O   . PRO B 2 221 ? 32.927   -6.498  -3.048  1.00 78.73 221 B 1 
ATOM 3846 C CB  . PRO B 2 221 ? 31.173   -8.299  -4.961  1.00 81.05 221 B 1 
ATOM 3847 C CG  . PRO B 2 221 ? 30.372   -8.476  -6.247  1.00 80.83 221 B 1 
ATOM 3848 C CD  . PRO B 2 221 ? 30.999   -7.447  -7.169  1.00 84.08 221 B 1 
ATOM 3849 N N   . ILE B 2 222 ? 33.894   -6.369  -5.063  1.00 84.53 222 B 1 
ATOM 3850 C CA  . ILE B 2 222 ? 35.275   -6.268  -4.581  1.00 83.46 222 B 1 
ATOM 3851 C C   . ILE B 2 222 ? 35.698   -4.807  -4.418  1.00 82.89 222 B 1 
ATOM 3852 O O   . ILE B 2 222 ? 36.141   -4.400  -3.344  1.00 79.45 222 B 1 
ATOM 3853 C CB  . ILE B 2 222 ? 36.236   -7.042  -5.511  1.00 82.24 222 B 1 
ATOM 3854 C CG1 . ILE B 2 222 ? 35.749   -8.495  -5.744  1.00 77.39 222 B 1 
ATOM 3855 C CG2 . ILE B 2 222 ? 37.652   -7.035  -4.912  1.00 75.73 222 B 1 
ATOM 3856 C CD1 . ILE B 2 222 ? 36.622   -9.305  -6.705  1.00 70.42 222 B 1 
ATOM 3857 N N   . THR B 2 223 ? 35.547   -4.011  -5.477  1.00 85.06 223 B 1 
ATOM 3858 C CA  . THR B 2 223 ? 36.049   -2.622  -5.526  1.00 82.65 223 B 1 
ATOM 3859 C C   . THR B 2 223 ? 35.004   -1.603  -5.961  1.00 82.10 223 B 1 
ATOM 3860 O O   . THR B 2 223 ? 35.292   -0.409  -6.068  1.00 75.50 223 B 1 
ATOM 3861 C CB  . THR B 2 223 ? 37.263   -2.512  -6.462  1.00 79.53 223 B 1 
ATOM 3862 O OG1 . THR B 2 223 ? 36.903   -2.909  -7.763  1.00 71.80 223 B 1 
ATOM 3863 C CG2 . THR B 2 223 ? 38.439   -3.372  -6.016  1.00 71.23 223 B 1 
ATOM 3864 N N   . GLY B 2 224 ? 33.794   -2.040  -6.260  1.00 83.41 224 B 1 
ATOM 3865 C CA  . GLY B 2 224 ? 32.800   -1.219  -6.952  1.00 82.04 224 B 1 
ATOM 3866 C C   . GLY B 2 224 ? 33.140   -0.971  -8.427  1.00 83.30 224 B 1 
ATOM 3867 O O   . GLY B 2 224 ? 32.501   -0.131  -9.061  1.00 78.40 224 B 1 
ATOM 3868 N N   . THR B 2 225 ? 34.119   -1.683  -8.963  1.00 85.25 225 B 1 
ATOM 3869 C CA  . THR B 2 225 ? 34.610   -1.615  -10.352 1.00 86.35 225 B 1 
ATOM 3870 C C   . THR B 2 225 ? 35.093   -0.225  -10.762 1.00 86.55 225 B 1 
ATOM 3871 O O   . THR B 2 225 ? 34.308   0.604   -11.221 1.00 81.33 225 B 1 
ATOM 3872 C CB  . THR B 2 225 ? 33.569   -2.115  -11.345 1.00 83.72 225 B 1 
ATOM 3873 O OG1 . THR B 2 225 ? 32.988   -3.312  -10.895 1.00 74.39 225 B 1 
ATOM 3874 C CG2 . THR B 2 225 ? 34.169   -2.376  -12.716 1.00 74.89 225 B 1 
ATOM 3875 N N   . GLY B 2 226 ? 36.371   0.023   -10.641 1.00 85.40 226 B 1 
ATOM 3876 C CA  . GLY B 2 226 ? 36.983   1.242   -11.170 1.00 84.42 226 B 1 
ATOM 3877 C C   . GLY B 2 226 ? 37.130   1.168   -12.684 1.00 86.13 226 B 1 
ATOM 3878 O O   . GLY B 2 226 ? 36.397   1.843   -13.409 1.00 80.70 226 B 1 
ATOM 3879 N N   . ILE B 2 227 ? 38.072   0.375   -13.150 1.00 88.70 227 B 1 
ATOM 3880 C CA  . ILE B 2 227 ? 38.501   0.197   -14.563 1.00 89.10 227 B 1 
ATOM 3881 C C   . ILE B 2 227 ? 38.624   1.489   -15.390 1.00 90.23 227 B 1 
ATOM 3882 O O   . ILE B 2 227 ? 38.900   1.459   -16.590 1.00 86.45 227 B 1 
ATOM 3883 C CB  . ILE B 2 227 ? 37.691   -0.898  -15.282 1.00 86.50 227 B 1 
ATOM 3884 C CG1 . ILE B 2 227 ? 36.223   -0.493  -15.509 1.00 82.54 227 B 1 
ATOM 3885 C CG2 . ILE B 2 227 ? 37.777   -2.234  -14.507 1.00 77.92 227 B 1 
ATOM 3886 C CD1 . ILE B 2 227 ? 35.494   -1.408  -16.482 1.00 75.88 227 B 1 
ATOM 3887 N N   . ASN B 2 228 ? 38.406   2.620   -14.757 1.00 92.13 228 B 1 
ATOM 3888 C CA  . ASN B 2 228 ? 38.403   3.948   -15.344 1.00 92.46 228 B 1 
ATOM 3889 C C   . ASN B 2 228 ? 38.904   4.964   -14.301 1.00 93.24 228 B 1 
ATOM 3890 O O   . ASN B 2 228 ? 38.125   5.409   -13.457 1.00 90.23 228 B 1 
ATOM 3891 C CB  . ASN B 2 228 ? 36.986   4.256   -15.849 1.00 90.53 228 B 1 
ATOM 3892 C CG  . ASN B 2 228 ? 36.911   5.580   -16.599 1.00 90.35 228 B 1 
ATOM 3893 O OD1 . ASN B 2 228 ? 37.673   6.501   -16.381 1.00 82.02 228 B 1 
ATOM 3894 N ND2 . ASN B 2 228 ? 35.967   5.698   -17.515 1.00 80.75 228 B 1 
ATOM 3895 N N   . PRO B 2 229 ? 40.179   5.363   -14.368 1.00 92.44 229 B 1 
ATOM 3896 C CA  . PRO B 2 229 ? 40.742   6.312   -13.410 1.00 92.62 229 B 1 
ATOM 3897 C C   . PRO B 2 229 ? 39.995   7.642   -13.343 1.00 92.92 229 B 1 
ATOM 3898 O O   . PRO B 2 229 ? 39.868   8.206   -12.262 1.00 90.62 229 B 1 
ATOM 3899 C CB  . PRO B 2 229 ? 42.189   6.509   -13.861 1.00 91.29 229 B 1 
ATOM 3900 C CG  . PRO B 2 229 ? 42.527   5.192   -14.536 1.00 89.28 229 B 1 
ATOM 3901 C CD  . PRO B 2 229 ? 41.216   4.807   -15.205 1.00 91.48 229 B 1 
ATOM 3902 N N   . ALA B 2 230 ? 39.450   8.133   -14.452 1.00 92.76 230 B 1 
ATOM 3903 C CA  . ALA B 2 230 ? 38.678   9.372   -14.454 1.00 92.50 230 B 1 
ATOM 3904 C C   . ALA B 2 230 ? 37.389   9.246   -13.637 1.00 92.63 230 B 1 
ATOM 3905 O O   . ALA B 2 230 ? 37.051   10.150  -12.874 1.00 90.46 230 B 1 
ATOM 3906 C CB  . ALA B 2 230 ? 38.374   9.783   -15.896 1.00 92.15 230 B 1 
ATOM 3907 N N   . ARG B 2 231 ? 36.695   8.112   -13.735 1.00 92.27 231 B 1 
ATOM 3908 C CA  . ARG B 2 231 ? 35.515   7.818   -12.913 1.00 91.36 231 B 1 
ATOM 3909 C C   . ARG B 2 231 ? 35.866   7.816   -11.430 1.00 91.49 231 B 1 
ATOM 3910 O O   . ARG B 2 231 ? 35.218   8.510   -10.647 1.00 88.80 231 B 1 
ATOM 3911 C CB  . ARG B 2 231 ? 34.922   6.461   -13.338 1.00 89.38 231 B 1 
ATOM 3912 C CG  . ARG B 2 231 ? 33.715   6.074   -12.481 1.00 85.40 231 B 1 
ATOM 3913 C CD  . ARG B 2 231 ? 33.538   4.560   -12.399 1.00 81.99 231 B 1 
ATOM 3914 N NE  . ARG B 2 231 ? 32.613   4.213   -11.318 1.00 81.13 231 B 1 
ATOM 3915 C CZ  . ARG B 2 231 ? 32.140   3.016   -11.028 1.00 78.74 231 B 1 
ATOM 3916 N NH1 . ARG B 2 231 ? 32.411   1.965   -11.749 1.00 69.98 231 B 1 
ATOM 3917 N NH2 . ARG B 2 231 ? 31.377   2.860   -9.996  1.00 75.96 231 B 1 
ATOM 3918 N N   . SER B 2 232 ? 36.886   7.065   -11.064 1.00 91.59 232 B 1 
ATOM 3919 C CA  . SER B 2 232 ? 37.321   6.937   -9.672  1.00 91.05 232 B 1 
ATOM 3920 C C   . SER B 2 232 ? 37.786   8.282   -9.112  1.00 90.99 232 B 1 
ATOM 3921 O O   . SER B 2 232 ? 37.393   8.656   -8.012  1.00 89.42 232 B 1 
ATOM 3922 C CB  . SER B 2 232 ? 38.433   5.889   -9.567  1.00 90.70 232 B 1 
ATOM 3923 O OG  . SER B 2 232 ? 37.996   4.668   -10.131 1.00 78.69 232 B 1 
ATOM 3924 N N   . PHE B 2 233 ? 38.526   9.052   -9.901  1.00 91.53 233 B 1 
ATOM 3925 C CA  . PHE B 2 233 ? 38.993   10.383  -9.532  1.00 91.51 233 B 1 
ATOM 3926 C C   . PHE B 2 233 ? 37.839   11.373  -9.365  1.00 91.95 233 B 1 
ATOM 3927 O O   . PHE B 2 233 ? 37.741   12.033  -8.332  1.00 90.83 233 B 1 
ATOM 3928 C CB  . PHE B 2 233 ? 39.989   10.875  -10.582 1.00 90.96 233 B 1 
ATOM 3929 C CG  . PHE B 2 233 ? 40.585   12.226  -10.259 1.00 90.16 233 B 1 
ATOM 3930 C CD1 . PHE B 2 233 ? 40.207   13.371  -10.983 1.00 79.97 233 B 1 
ATOM 3931 C CD2 . PHE B 2 233 ? 41.526   12.349  -9.221  1.00 79.53 233 B 1 
ATOM 3932 C CE1 . PHE B 2 233 ? 40.768   14.619  -10.672 1.00 78.75 233 B 1 
ATOM 3933 C CE2 . PHE B 2 233 ? 42.085   13.593  -8.907  1.00 78.50 233 B 1 
ATOM 3934 C CZ  . PHE B 2 233 ? 41.706   14.731  -9.632  1.00 85.67 233 B 1 
ATOM 3935 N N   . GLY B 2 234 ? 36.939   11.458  -10.325 1.00 91.50 234 B 1 
ATOM 3936 C CA  . GLY B 2 234 ? 35.784   12.350  -10.251 1.00 90.51 234 B 1 
ATOM 3937 C C   . GLY B 2 234 ? 34.899   12.077  -9.035  1.00 91.35 234 B 1 
ATOM 3938 O O   . GLY B 2 234 ? 34.512   13.004  -8.324  1.00 90.07 234 B 1 
ATOM 3939 N N   . ALA B 2 235 ? 34.641   10.805  -8.752  1.00 90.10 235 B 1 
ATOM 3940 C CA  . ALA B 2 235 ? 33.872   10.409  -7.581  1.00 89.74 235 B 1 
ATOM 3941 C C   . ALA B 2 235 ? 34.611   10.727  -6.269  1.00 90.00 235 B 1 
ATOM 3942 O O   . ALA B 2 235 ? 34.007   11.298  -5.359  1.00 86.79 235 B 1 
ATOM 3943 C CB  . ALA B 2 235 ? 33.520   8.925   -7.707  1.00 88.42 235 B 1 
ATOM 3944 N N   . ALA B 2 236 ? 35.911   10.443  -6.180  1.00 90.52 236 B 1 
ATOM 3945 C CA  . ALA B 2 236 ? 36.717   10.714  -4.993  1.00 89.50 236 B 1 
ATOM 3946 C C   . ALA B 2 236 ? 36.801   12.217  -4.675  1.00 89.57 236 B 1 
ATOM 3947 O O   . ALA B 2 236 ? 36.603   12.613  -3.526  1.00 87.83 236 B 1 
ATOM 3948 C CB  . ALA B 2 236 ? 38.108   10.101  -5.193  1.00 88.89 236 B 1 
ATOM 3949 N N   . VAL B 2 237 ? 37.010   13.061  -5.686  1.00 90.87 237 B 1 
ATOM 3950 C CA  . VAL B 2 237 ? 37.109   14.522  -5.523  1.00 90.27 237 B 1 
ATOM 3951 C C   . VAL B 2 237 ? 35.806   15.119  -4.994  1.00 90.13 237 B 1 
ATOM 3952 O O   . VAL B 2 237 ? 35.827   15.945  -4.084  1.00 88.20 237 B 1 
ATOM 3953 C CB  . VAL B 2 237 ? 37.521   15.189  -6.849  1.00 89.58 237 B 1 
ATOM 3954 C CG1 . VAL B 2 237 ? 37.418   16.719  -6.809  1.00 80.74 237 B 1 
ATOM 3955 C CG2 . VAL B 2 237 ? 38.976   14.862  -7.189  1.00 81.18 237 B 1 
ATOM 3956 N N   . ILE B 2 238 ? 34.667   14.713  -5.540  1.00 88.79 238 B 1 
ATOM 3957 C CA  . ILE B 2 238 ? 33.376   15.285  -5.138  1.00 88.52 238 B 1 
ATOM 3958 C C   . ILE B 2 238 ? 32.888   14.722  -3.797  1.00 88.40 238 B 1 
ATOM 3959 O O   . ILE B 2 238 ? 32.317   15.463  -2.991  1.00 85.84 238 B 1 
ATOM 3960 C CB  . ILE B 2 238 ? 32.339   15.105  -6.261  1.00 87.46 238 B 1 
ATOM 3961 C CG1 . ILE B 2 238 ? 32.754   15.828  -7.567  1.00 81.65 238 B 1 
ATOM 3962 C CG2 . ILE B 2 238 ? 30.946   15.587  -5.834  1.00 81.07 238 B 1 
ATOM 3963 C CD1 . ILE B 2 238 ? 32.864   17.361  -7.482  1.00 73.43 238 B 1 
ATOM 3964 N N   . TYR B 2 239 ? 33.117   13.441  -3.547  1.00 86.84 239 B 1 
ATOM 3965 C CA  . TYR B 2 239 ? 32.728   12.804  -2.286  1.00 85.22 239 B 1 
ATOM 3966 C C   . TYR B 2 239 ? 33.603   13.248  -1.108  1.00 84.32 239 B 1 
ATOM 3967 O O   . TYR B 2 239 ? 33.093   13.462  -0.008  1.00 79.66 239 B 1 
ATOM 3968 C CB  . TYR B 2 239 ? 32.760   11.284  -2.464  1.00 83.45 239 B 1 
ATOM 3969 C CG  . TYR B 2 239 ? 32.185   10.517  -1.297  1.00 82.23 239 B 1 
ATOM 3970 C CD1 . TYR B 2 239 ? 32.962   9.569   -0.608  1.00 72.75 239 B 1 
ATOM 3971 C CD2 . TYR B 2 239 ? 30.845   10.721  -0.912  1.00 72.89 239 B 1 
ATOM 3972 C CE1 . TYR B 2 239 ? 32.406   8.821   0.432   1.00 70.76 239 B 1 
ATOM 3973 C CE2 . TYR B 2 239 ? 30.283   9.981   0.135   1.00 71.89 239 B 1 
ATOM 3974 C CZ  . TYR B 2 239 ? 31.063   9.024   0.800   1.00 76.43 239 B 1 
ATOM 3975 O OH  . TYR B 2 239 ? 30.507   8.279   1.812   1.00 75.56 239 B 1 
ATOM 3976 N N   . ASN B 2 240 ? 34.894   13.436  -1.356  1.00 80.98 240 B 1 
ATOM 3977 C CA  . ASN B 2 240 ? 35.867   14.034  -0.447  1.00 80.91 240 B 1 
ATOM 3978 C C   . ASN B 2 240 ? 35.864   13.432  0.979   1.00 81.10 240 B 1 
ATOM 3979 O O   . ASN B 2 240 ? 35.736   14.143  1.975   1.00 74.11 240 B 1 
ATOM 3980 C CB  . ASN B 2 240 ? 35.711   15.565  -0.493  1.00 75.52 240 B 1 
ATOM 3981 C CG  . ASN B 2 240 ? 36.947   16.282  0.023   1.00 70.39 240 B 1 
ATOM 3982 O OD1 . ASN B 2 240 ? 38.056   15.803  -0.057  1.00 63.16 240 B 1 
ATOM 3983 N ND2 . ASN B 2 240 ? 36.786   17.481  0.543   1.00 61.76 240 B 1 
ATOM 3984 N N   . LYS B 2 241 ? 36.002   12.112  1.061   1.00 78.95 241 B 1 
ATOM 3985 C CA  . LYS B 2 241 ? 36.174   11.385  2.329   1.00 78.72 241 B 1 
ATOM 3986 C C   . LYS B 2 241 ? 37.507   10.627  2.355   1.00 79.20 241 B 1 
ATOM 3987 O O   . LYS B 2 241 ? 38.095   10.393  1.308   1.00 73.47 241 B 1 
ATOM 3988 C CB  . LYS B 2 241 ? 34.986   10.454  2.584   1.00 74.48 241 B 1 
ATOM 3989 C CG  . LYS B 2 241 ? 33.693   11.229  2.877   1.00 72.23 241 B 1 
ATOM 3990 C CD  . LYS B 2 241 ? 32.645   10.299  3.485   1.00 67.12 241 B 1 
ATOM 3991 C CE  . LYS B 2 241 ? 31.330   11.033  3.699   1.00 61.35 241 B 1 
ATOM 3992 N NZ  . LYS B 2 241 ? 30.251   10.108  4.121   1.00 54.17 241 B 1 
ATOM 3993 N N   . SER B 2 242 ? 37.966   10.231  3.541   1.00 79.08 242 B 1 
ATOM 3994 C CA  . SER B 2 242 ? 39.269   9.583   3.724   1.00 78.35 242 B 1 
ATOM 3995 C C   . SER B 2 242 ? 39.359   8.226   3.025   1.00 79.48 242 B 1 
ATOM 3996 O O   . SER B 2 242 ? 40.210   8.053   2.156   1.00 74.31 242 B 1 
ATOM 3997 C CB  . SER B 2 242 ? 39.585   9.427   5.216   1.00 74.52 242 B 1 
ATOM 3998 O OG  . SER B 2 242 ? 38.532   8.756   5.882   1.00 65.65 242 B 1 
ATOM 3999 N N   . LYS B 2 243 ? 38.447   7.300   3.312   1.00 76.99 243 B 1 
ATOM 4000 C CA  . LYS B 2 243 ? 38.520   5.915   2.803   1.00 77.34 243 B 1 
ATOM 4001 C C   . LYS B 2 243 ? 38.664   5.820   1.266   1.00 78.84 243 B 1 
ATOM 4002 O O   . LYS B 2 243 ? 39.555   5.112   0.804   1.00 74.56 243 B 1 
ATOM 4003 C CB  . LYS B 2 243 ? 37.350   5.079   3.371   1.00 73.73 243 B 1 
ATOM 4004 C CG  . LYS B 2 243 ? 37.450   3.591   2.994   1.00 66.94 243 B 1 
ATOM 4005 C CD  . LYS B 2 243 ? 36.362   2.720   3.656   1.00 62.95 243 B 1 
ATOM 4006 C CE  . LYS B 2 243 ? 36.569   1.249   3.266   1.00 55.84 243 B 1 
ATOM 4007 N NZ  . LYS B 2 243 ? 35.644   0.288   3.919   1.00 49.92 243 B 1 
ATOM 4008 N N   . PRO B 2 244 ? 37.886   6.538   0.453   1.00 80.54 244 B 1 
ATOM 4009 C CA  . PRO B 2 244 ? 38.081   6.532   -1.001  1.00 80.62 244 B 1 
ATOM 4010 C C   . PRO B 2 244 ? 39.432   7.095   -1.457  1.00 81.81 244 B 1 
ATOM 4011 O O   . PRO B 2 244 ? 39.928   6.681   -2.498  1.00 77.92 244 B 1 
ATOM 4012 C CB  . PRO B 2 244 ? 36.935   7.369   -1.578  1.00 77.59 244 B 1 
ATOM 4013 C CG  . PRO B 2 244 ? 35.866   7.293   -0.492  1.00 74.68 244 B 1 
ATOM 4014 C CD  . PRO B 2 244 ? 36.683   7.256   0.792   1.00 77.56 244 B 1 
ATOM 4015 N N   . TRP B 2 245 ? 40.008   8.031   -0.713  1.00 82.43 245 B 1 
ATOM 4016 C CA  . TRP B 2 245 ? 41.316   8.600   -1.035  1.00 83.41 245 B 1 
ATOM 4017 C C   . TRP B 2 245 ? 42.467   7.656   -0.674  1.00 84.08 245 B 1 
ATOM 4018 O O   . TRP B 2 245 ? 43.413   7.556   -1.446  1.00 79.82 245 B 1 
ATOM 4019 C CB  . TRP B 2 245 ? 41.486   9.966   -0.369  1.00 81.08 245 B 1 
ATOM 4020 C CG  . TRP B 2 245 ? 40.876   11.101  -1.137  1.00 81.10 245 B 1 
ATOM 4021 C CD1 . TRP B 2 245 ? 39.800   11.834  -0.776  1.00 73.54 245 B 1 
ATOM 4022 C CD2 . TRP B 2 245 ? 41.318   11.651  -2.423  1.00 76.05 245 B 1 
ATOM 4023 N NE1 . TRP B 2 245 ? 39.545   12.812  -1.735  1.00 69.98 245 B 1 
ATOM 4024 C CE2 . TRP B 2 245 ? 40.457   12.727  -2.760  1.00 74.68 245 B 1 
ATOM 4025 C CE3 . TRP B 2 245 ? 42.371   11.338  -3.312  1.00 71.44 245 B 1 
ATOM 4026 C CZ2 . TRP B 2 245 ? 40.629   13.477  -3.948  1.00 73.32 245 B 1 
ATOM 4027 C CZ3 . TRP B 2 245 ? 42.533   12.081  -4.494  1.00 69.34 245 B 1 
ATOM 4028 C CH2 . TRP B 2 245 ? 41.675   13.137  -4.803  1.00 70.79 245 B 1 
ATOM 4029 N N   . ASP B 2 246 ? 42.356   6.941   0.434   1.00 82.36 246 B 1 
ATOM 4030 C CA  . ASP B 2 246 ? 43.376   5.975   0.866   1.00 81.26 246 B 1 
ATOM 4031 C C   . ASP B 2 246 ? 43.547   4.841   -0.160  1.00 81.76 246 B 1 
ATOM 4032 O O   . ASP B 2 246 ? 44.671   4.472   -0.513  1.00 77.24 246 B 1 
ATOM 4033 C CB  . ASP B 2 246 ? 42.993   5.410   2.251   1.00 78.92 246 B 1 
ATOM 4034 C CG  . ASP B 2 246 ? 42.944   6.473   3.362   1.00 71.22 246 B 1 
ATOM 4035 O OD1 . ASP B 2 246 ? 43.700   7.468   3.277   1.00 62.74 246 B 1 
ATOM 4036 O OD2 . ASP B 2 246 ? 42.130   6.293   4.299   1.00 61.97 246 B 1 
ATOM 4037 N N   . ASP B 2 247 ? 42.440   4.364   -0.727  1.00 83.29 247 B 1 
ATOM 4038 C CA  . ASP B 2 247 ? 42.441   3.314   -1.750  1.00 82.98 247 B 1 
ATOM 4039 C C   . ASP B 2 247 ? 42.587   3.858   -3.188  1.00 84.63 247 B 1 
ATOM 4040 O O   . ASP B 2 247 ? 42.704   3.084   -4.146  1.00 80.71 247 B 1 
ATOM 4041 C CB  . ASP B 2 247 ? 41.165   2.471   -1.609  1.00 79.13 247 B 1 
ATOM 4042 C CG  . ASP B 2 247 ? 41.074   1.679   -0.297  1.00 75.07 247 B 1 
ATOM 4043 O OD1 . ASP B 2 247 ? 42.129   1.284   0.247   1.00 67.02 247 B 1 
ATOM 4044 O OD2 . ASP B 2 247 ? 39.923   1.398   0.117   1.00 68.70 247 B 1 
ATOM 4045 N N   . HIS B 2 248 ? 42.594   5.180   -3.372  1.00 85.30 248 B 1 
ATOM 4046 C CA  . HIS B 2 248 ? 42.472   5.795   -4.702  1.00 86.59 248 B 1 
ATOM 4047 C C   . HIS B 2 248 ? 43.592   5.407   -5.670  1.00 87.61 248 B 1 
ATOM 4048 O O   . HIS B 2 248 ? 43.357   5.264   -6.875  1.00 85.59 248 B 1 
ATOM 4049 C CB  . HIS B 2 248 ? 42.407   7.319   -4.558  1.00 85.16 248 B 1 
ATOM 4050 C CG  . HIS B 2 248 ? 42.064   8.007   -5.853  1.00 85.44 248 B 1 
ATOM 4051 N ND1 . HIS B 2 248 ? 40.881   7.845   -6.548  1.00 75.35 248 B 1 
ATOM 4052 C CD2 . HIS B 2 248 ? 42.851   8.857   -6.591  1.00 74.93 248 B 1 
ATOM 4053 C CE1 . HIS B 2 248 ? 40.959   8.572   -7.668  1.00 75.44 248 B 1 
ATOM 4054 N NE2 . HIS B 2 248 ? 42.138   9.205   -7.724  1.00 77.74 248 B 1 
ATOM 4055 N N   . TRP B 2 249 ? 44.799   5.199   -5.149  1.00 88.71 249 B 1 
ATOM 4056 C CA  . TRP B 2 249 ? 45.949   4.811   -5.966  1.00 88.74 249 B 1 
ATOM 4057 C C   . TRP B 2 249 ? 45.732   3.479   -6.710  1.00 89.80 249 B 1 
ATOM 4058 O O   . TRP B 2 249 ? 46.228   3.327   -7.827  1.00 87.47 249 B 1 
ATOM 4059 C CB  . TRP B 2 249 ? 47.197   4.753   -5.073  1.00 86.44 249 B 1 
ATOM 4060 C CG  . TRP B 2 249 ? 47.211   3.613   -4.090  1.00 85.64 249 B 1 
ATOM 4061 C CD1 . TRP B 2 249 ? 46.728   3.639   -2.824  1.00 79.12 249 B 1 
ATOM 4062 C CD2 . TRP B 2 249 ? 47.717   2.256   -4.304  1.00 83.17 249 B 1 
ATOM 4063 N NE1 . TRP B 2 249 ? 46.892   2.391   -2.228  1.00 76.40 249 B 1 
ATOM 4064 C CE2 . TRP B 2 249 ? 47.494   1.518   -3.109  1.00 80.13 249 B 1 
ATOM 4065 C CE3 . TRP B 2 249 ? 48.334   1.600   -5.383  1.00 78.46 249 B 1 
ATOM 4066 C CZ2 . TRP B 2 249 ? 47.866   0.155   -2.992  1.00 79.96 249 B 1 
ATOM 4067 C CZ3 . TRP B 2 249 ? 48.699   0.250   -5.267  1.00 75.48 249 B 1 
ATOM 4068 C CH2 . TRP B 2 249 ? 48.462   -0.463  -4.083  1.00 76.04 249 B 1 
ATOM 4069 N N   . ILE B 2 250 ? 44.961   2.554   -6.162  1.00 87.80 250 B 1 
ATOM 4070 C CA  . ILE B 2 250 ? 44.648   1.255   -6.778  1.00 88.10 250 B 1 
ATOM 4071 C C   . ILE B 2 250 ? 43.914   1.464   -8.105  1.00 88.99 250 B 1 
ATOM 4072 O O   . ILE B 2 250 ? 44.226   0.815   -9.108  1.00 87.62 250 B 1 
ATOM 4073 C CB  . ILE B 2 250 ? 43.804   0.390   -5.810  1.00 86.29 250 B 1 
ATOM 4074 C CG1 . ILE B 2 250 ? 44.549   0.164   -4.471  1.00 78.77 250 B 1 
ATOM 4075 C CG2 . ILE B 2 250 ? 43.445   -0.962  -6.453  1.00 77.34 250 B 1 
ATOM 4076 C CD1 . ILE B 2 250 ? 43.690   -0.508  -3.392  1.00 71.52 250 B 1 
ATOM 4077 N N   . PHE B 2 251 ? 43.004   2.432   -8.136  1.00 89.99 251 B 1 
ATOM 4078 C CA  . PHE B 2 251 ? 42.186   2.756   -9.312  1.00 90.20 251 B 1 
ATOM 4079 C C   . PHE B 2 251 ? 42.938   3.533   -10.403 1.00 90.87 251 B 1 
ATOM 4080 O O   . PHE B 2 251 ? 42.384   3.786   -11.477 1.00 88.59 251 B 1 
ATOM 4081 C CB  . PHE B 2 251 ? 40.927   3.507   -8.854  1.00 88.56 251 B 1 
ATOM 4082 C CG  . PHE B 2 251 ? 40.116   2.744   -7.834  1.00 87.78 251 B 1 
ATOM 4083 C CD1 . PHE B 2 251 ? 39.462   1.549   -8.195  1.00 79.32 251 B 1 
ATOM 4084 C CD2 . PHE B 2 251 ? 40.053   3.182   -6.501  1.00 78.69 251 B 1 
ATOM 4085 C CE1 . PHE B 2 251 ? 38.756   0.807   -7.242  1.00 77.40 251 B 1 
ATOM 4086 C CE2 . PHE B 2 251 ? 39.348   2.443   -5.540  1.00 77.43 251 B 1 
ATOM 4087 C CZ  . PHE B 2 251 ? 38.699   1.251   -5.912  1.00 81.14 251 B 1 
ATOM 4088 N N   . TRP B 2 252 ? 44.182   3.898   -10.150 1.00 90.77 252 B 1 
ATOM 4089 C CA  . TRP B 2 252 ? 45.103   4.414   -11.161 1.00 91.45 252 B 1 
ATOM 4090 C C   . TRP B 2 252 ? 46.119   3.351   -11.569 1.00 91.95 252 B 1 
ATOM 4091 O O   . TRP B 2 252 ? 46.252   3.028   -12.753 1.00 89.99 252 B 1 
ATOM 4092 C CB  . TRP B 2 252 ? 45.790   5.685   -10.644 1.00 89.87 252 B 1 
ATOM 4093 C CG  . TRP B 2 252 ? 44.915   6.900   -10.665 1.00 89.56 252 B 1 
ATOM 4094 C CD1 . TRP B 2 252 ? 44.082   7.302   -9.682  1.00 81.39 252 B 1 
ATOM 4095 C CD2 . TRP B 2 252 ? 44.766   7.879   -11.749 1.00 85.18 252 B 1 
ATOM 4096 N NE1 . TRP B 2 252 ? 43.427   8.475   -10.070 1.00 79.78 252 B 1 
ATOM 4097 C CE2 . TRP B 2 252 ? 43.825   8.862   -11.331 1.00 83.03 252 B 1 
ATOM 4098 C CE3 . TRP B 2 252 ? 45.348   8.028   -13.028 1.00 83.42 252 B 1 
ATOM 4099 C CZ2 . TRP B 2 252 ? 43.468   9.955   -12.154 1.00 84.15 252 B 1 
ATOM 4100 C CZ3 . TRP B 2 252 ? 44.990   9.117   -13.844 1.00 79.51 252 B 1 
ATOM 4101 C CH2 . TRP B 2 252 ? 44.061   10.066  -13.411 1.00 80.80 252 B 1 
ATOM 4102 N N   . VAL B 2 253 ? 46.809   2.758   -10.620 1.00 92.10 253 B 1 
ATOM 4103 C CA  . VAL B 2 253 ? 47.868   1.779   -10.880 1.00 92.07 253 B 1 
ATOM 4104 C C   . VAL B 2 253 ? 47.307   0.510   -11.533 1.00 92.76 253 B 1 
ATOM 4105 O O   . VAL B 2 253 ? 47.844   0.058   -12.543 1.00 91.69 253 B 1 
ATOM 4106 C CB  . VAL B 2 253 ? 48.633   1.458   -9.579  1.00 90.98 253 B 1 
ATOM 4107 C CG1 . VAL B 2 253 ? 49.701   0.384   -9.788  1.00 82.26 253 B 1 
ATOM 4108 C CG2 . VAL B 2 253 ? 49.342   2.708   -9.041  1.00 82.48 253 B 1 
ATOM 4109 N N   . GLY B 2 254 ? 46.219   -0.033  -11.009 1.00 92.02 254 B 1 
ATOM 4110 C CA  . GLY B 2 254 ? 45.589   -1.242  -11.541 1.00 91.45 254 B 1 
ATOM 4111 C C   . GLY B 2 254 ? 45.167   -1.110  -13.012 1.00 92.50 254 B 1 
ATOM 4112 O O   . GLY B 2 254 ? 45.675   -1.853  -13.858 1.00 91.34 254 B 1 
ATOM 4113 N N   . PRO B 2 255 ? 44.326   -0.116  -13.360 1.00 93.49 255 B 1 
ATOM 4114 C CA  . PRO B 2 255 ? 43.926   0.104   -14.748 1.00 93.21 255 B 1 
ATOM 4115 C C   . PRO B 2 255 ? 45.088   0.395   -15.699 1.00 93.42 255 B 1 
ATOM 4116 O O   . PRO B 2 255 ? 45.095   -0.098  -16.827 1.00 92.18 255 B 1 
ATOM 4117 C CB  . PRO B 2 255 ? 42.936   1.268   -14.693 1.00 91.89 255 B 1 
ATOM 4118 C CG  . PRO B 2 255 ? 42.311   1.113   -13.313 1.00 89.58 255 B 1 
ATOM 4119 C CD  . PRO B 2 255 ? 43.505   0.680   -12.470 1.00 91.52 255 B 1 
ATOM 4120 N N   . PHE B 2 256 ? 46.096   1.159   -15.264 1.00 93.43 256 B 1 
ATOM 4121 C CA  . PHE B 2 256 ? 47.250   1.468   -16.112 1.00 93.81 256 B 1 
ATOM 4122 C C   . PHE B 2 256 ? 48.104   0.222   -16.387 1.00 94.00 256 B 1 
ATOM 4123 O O   . PHE B 2 256 ? 48.510   0.005   -17.529 1.00 92.04 256 B 1 
ATOM 4124 C CB  . PHE B 2 256 ? 48.080   2.602   -15.489 1.00 92.75 256 B 1 
ATOM 4125 C CG  . PHE B 2 256 ? 47.606   4.002   -15.840 1.00 91.48 256 B 1 
ATOM 4126 C CD1 . PHE B 2 256 ? 48.492   4.909   -16.453 1.00 81.70 256 B 1 
ATOM 4127 C CD2 . PHE B 2 256 ? 46.294   4.427   -15.566 1.00 80.26 256 B 1 
ATOM 4128 C CE1 . PHE B 2 256 ? 48.070   6.213   -16.767 1.00 77.56 256 B 1 
ATOM 4129 C CE2 . PHE B 2 256 ? 45.862   5.726   -15.884 1.00 78.71 256 B 1 
ATOM 4130 C CZ  . PHE B 2 256 ? 46.757   6.620   -16.482 1.00 84.11 256 B 1 
ATOM 4131 N N   . ILE B 2 257 ? 48.314   -0.625  -15.394 1.00 93.88 257 B 1 
ATOM 4132 C CA  . ILE B 2 257 ? 49.008   -1.904  -15.579 1.00 93.74 257 B 1 
ATOM 4133 C C   . ILE B 2 257 ? 48.195   -2.822  -16.504 1.00 93.99 257 B 1 
ATOM 4134 O O   . ILE B 2 257 ? 48.745   -3.357  -17.466 1.00 93.20 257 B 1 
ATOM 4135 C CB  . ILE B 2 257 ? 49.315   -2.570  -14.216 1.00 92.86 257 B 1 
ATOM 4136 C CG1 . ILE B 2 257 ? 50.359   -1.738  -13.440 1.00 87.60 257 B 1 
ATOM 4137 C CG2 . ILE B 2 257 ? 49.837   -4.007  -14.409 1.00 86.69 257 B 1 
ATOM 4138 C CD1 . ILE B 2 257 ? 50.558   -2.188  -11.982 1.00 78.88 257 B 1 
ATOM 4139 N N   . GLY B 2 258 ? 46.898   -2.948  -16.279 1.00 93.63 258 B 1 
ATOM 4140 C CA  . GLY B 2 258 ? 46.013   -3.746  -17.133 1.00 92.87 258 B 1 
ATOM 4141 C C   . GLY B 2 258 ? 46.018   -3.289  -18.595 1.00 93.45 258 B 1 
ATOM 4142 O O   . GLY B 2 258 ? 46.153   -4.107  -19.511 1.00 92.55 258 B 1 
ATOM 4143 N N   . ALA B 2 259 ? 45.962   -1.976  -18.818 1.00 94.31 259 B 1 
ATOM 4144 C CA  . ALA B 2 259 ? 46.049   -1.384  -20.150 1.00 93.57 259 B 1 
ATOM 4145 C C   . ALA B 2 259 ? 47.412   -1.627  -20.818 1.00 93.58 259 B 1 
ATOM 4146 O O   . ALA B 2 259 ? 47.463   -1.950  -22.008 1.00 92.47 259 B 1 
ATOM 4147 C CB  . ALA B 2 259 ? 45.747   0.113   -20.035 1.00 93.23 259 B 1 
ATOM 4148 N N   . ALA B 2 260 ? 48.506   -1.522  -20.061 1.00 94.15 260 B 1 
ATOM 4149 C CA  . ALA B 2 260 ? 49.847   -1.799  -20.569 1.00 93.47 260 B 1 
ATOM 4150 C C   . ALA B 2 260 ? 50.009   -3.269  -20.986 1.00 93.60 260 B 1 
ATOM 4151 O O   . ALA B 2 260 ? 50.511   -3.549  -22.076 1.00 92.26 260 B 1 
ATOM 4152 C CB  . ALA B 2 260 ? 50.875   -1.392  -19.502 1.00 92.76 260 B 1 
ATOM 4153 N N   . ILE B 2 261 ? 49.510   -4.196  -20.170 1.00 93.67 261 B 1 
ATOM 4154 C CA  . ILE B 2 261 ? 49.529   -5.633  -20.480 1.00 93.00 261 B 1 
ATOM 4155 C C   . ILE B 2 261 ? 48.684   -5.921  -21.729 1.00 92.84 261 B 1 
ATOM 4156 O O   . ILE B 2 261 ? 49.142   -6.628  -22.628 1.00 91.73 261 B 1 
ATOM 4157 C CB  . ILE B 2 261 ? 49.061   -6.467  -19.264 1.00 92.10 261 B 1 
ATOM 4158 C CG1 . ILE B 2 261 ? 50.045   -6.312  -18.079 1.00 86.77 261 B 1 
ATOM 4159 C CG2 . ILE B 2 261 ? 48.946   -7.958  -19.631 1.00 85.50 261 B 1 
ATOM 4160 C CD1 . ILE B 2 261 ? 49.499   -6.849  -16.749 1.00 80.14 261 B 1 
ATOM 4161 N N   . ALA B 2 262 ? 47.499   -5.337  -21.840 1.00 93.23 262 B 1 
ATOM 4162 C CA  . ALA B 2 262 ? 46.638   -5.507  -23.010 1.00 92.11 262 B 1 
ATOM 4163 C C   . ALA B 2 262 ? 47.278   -4.952  -24.294 1.00 92.14 262 B 1 
ATOM 4164 O O   . ALA B 2 262 ? 47.250   -5.611  -25.336 1.00 90.98 262 B 1 
ATOM 4165 C CB  . ALA B 2 262 ? 45.290   -4.840  -22.728 1.00 91.75 262 B 1 
ATOM 4166 N N   . ALA B 2 263 ? 47.894   -3.773  -24.212 1.00 92.26 263 B 1 
ATOM 4167 C CA  . ALA B 2 263 ? 48.617   -3.183  -25.332 1.00 90.80 263 B 1 
ATOM 4168 C C   . ALA B 2 263 ? 49.795   -4.059  -25.776 1.00 90.66 263 B 1 
ATOM 4169 O O   . ALA B 2 263 ? 49.950   -4.330  -26.969 1.00 89.32 263 B 1 
ATOM 4170 C CB  . ALA B 2 263 ? 49.082   -1.775  -24.934 1.00 90.51 263 B 1 
ATOM 4171 N N   . PHE B 2 264 ? 50.582   -4.557  -24.814 1.00 91.32 264 B 1 
ATOM 4172 C CA  . PHE B 2 264 ? 51.703   -5.454  -25.087 1.00 89.99 264 B 1 
ATOM 4173 C C   . PHE B 2 264 ? 51.238   -6.765  -25.735 1.00 89.51 264 B 1 
ATOM 4174 O O   . PHE B 2 264 ? 51.749   -7.155  -26.785 1.00 88.02 264 B 1 
ATOM 4175 C CB  . PHE B 2 264 ? 52.466   -5.709  -23.779 1.00 89.28 264 B 1 
ATOM 4176 C CG  . PHE B 2 264 ? 53.725   -6.524  -23.984 1.00 81.00 264 B 1 
ATOM 4177 C CD1 . PHE B 2 264 ? 53.698   -7.923  -23.902 1.00 72.21 264 B 1 
ATOM 4178 C CD2 . PHE B 2 264 ? 54.938   -5.874  -24.290 1.00 70.38 264 B 1 
ATOM 4179 C CE1 . PHE B 2 264 ? 54.873   -8.668  -24.125 1.00 65.54 264 B 1 
ATOM 4180 C CE2 . PHE B 2 264 ? 56.107   -6.612  -24.508 1.00 64.05 264 B 1 
ATOM 4181 C CZ  . PHE B 2 264 ? 56.077   -8.011  -24.427 1.00 66.39 264 B 1 
ATOM 4182 N N   . TYR B 2 265 ? 50.216   -7.398  -25.154 1.00 89.97 265 B 1 
ATOM 4183 C CA  . TYR B 2 265 ? 49.650   -8.639  -25.678 1.00 89.32 265 B 1 
ATOM 4184 C C   . TYR B 2 265 ? 49.133   -8.475  -27.114 1.00 88.77 265 B 1 
ATOM 4185 O O   . TYR B 2 265 ? 49.500   -9.243  -28.011 1.00 86.83 265 B 1 
ATOM 4186 C CB  . TYR B 2 265 ? 48.537   -9.111  -24.733 1.00 88.19 265 B 1 
ATOM 4187 C CG  . TYR B 2 265 ? 47.842   -10.368 -25.215 1.00 87.06 265 B 1 
ATOM 4188 C CD1 . TYR B 2 265 ? 46.528   -10.314 -25.720 1.00 78.94 265 B 1 
ATOM 4189 C CD2 . TYR B 2 265 ? 48.520   -11.603 -25.175 1.00 79.45 265 B 1 
ATOM 4190 C CE1 . TYR B 2 265 ? 45.899   -11.479 -26.182 1.00 78.76 265 B 1 
ATOM 4191 C CE2 . TYR B 2 265 ? 47.898   -12.771 -25.636 1.00 78.43 265 B 1 
ATOM 4192 C CZ  . TYR B 2 265 ? 46.588   -12.706 -26.141 1.00 82.25 265 B 1 
ATOM 4193 O OH  . TYR B 2 265 ? 45.981   -13.849 -26.610 1.00 80.60 265 B 1 
ATOM 4194 N N   . HIS B 2 266 ? 48.363   -7.438  -27.375 1.00 89.27 266 B 1 
ATOM 4195 C CA  . HIS B 2 266 ? 47.818   -7.196  -28.709 1.00 86.44 266 B 1 
ATOM 4196 C C   . HIS B 2 266 ? 48.904   -6.852  -29.744 1.00 85.25 266 B 1 
ATOM 4197 O O   . HIS B 2 266 ? 48.873   -7.348  -30.875 1.00 83.72 266 B 1 
ATOM 4198 C CB  . HIS B 2 266 ? 46.760   -6.094  -28.613 1.00 84.91 266 B 1 
ATOM 4199 C CG  . HIS B 2 266 ? 46.046   -5.879  -29.914 1.00 80.78 266 B 1 
ATOM 4200 N ND1 . HIS B 2 266 ? 46.427   -5.012  -30.913 1.00 67.90 266 B 1 
ATOM 4201 C CD2 . HIS B 2 266 ? 44.928   -6.537  -30.372 1.00 68.11 266 B 1 
ATOM 4202 C CE1 . HIS B 2 266 ? 45.563   -5.142  -31.932 1.00 68.63 266 B 1 
ATOM 4203 N NE2 . HIS B 2 266 ? 44.638   -6.059  -31.637 1.00 70.82 266 B 1 
ATOM 4204 N N   . GLN B 2 267 ? 49.887   -6.027  -29.386 1.00 86.78 267 B 1 
ATOM 4205 C CA  . GLN B 2 267 ? 50.933   -5.608  -30.329 1.00 84.19 267 B 1 
ATOM 4206 C C   . GLN B 2 267 ? 51.972   -6.695  -30.605 1.00 83.54 267 B 1 
ATOM 4207 O O   . GLN B 2 267 ? 52.306   -6.946  -31.759 1.00 79.39 267 B 1 
ATOM 4208 C CB  . GLN B 2 267 ? 51.625   -4.339  -29.815 1.00 82.00 267 B 1 
ATOM 4209 C CG  . GLN B 2 267 ? 50.771   -3.075  -30.008 1.00 75.94 267 B 1 
ATOM 4210 C CD  . GLN B 2 267 ? 51.423   -2.042  -30.932 1.00 71.07 267 B 1 
ATOM 4211 O OE1 . GLN B 2 267 ? 52.569   -2.142  -31.325 1.00 61.84 267 B 1 
ATOM 4212 N NE2 . GLN B 2 267 ? 50.708   -1.010  -31.326 1.00 59.38 267 B 1 
ATOM 4213 N N   . PHE B 2 268 ? 52.505   -7.320  -29.552 1.00 86.44 268 B 1 
ATOM 4214 C CA  . PHE B 2 268 ? 53.644   -8.226  -29.694 1.00 85.50 268 B 1 
ATOM 4215 C C   . PHE B 2 268 ? 53.232   -9.682  -29.892 1.00 85.21 268 B 1 
ATOM 4216 O O   . PHE B 2 268 ? 53.844   -10.373 -30.705 1.00 80.93 268 B 1 
ATOM 4217 C CB  . PHE B 2 268 ? 54.594   -8.053  -28.504 1.00 82.87 268 B 1 
ATOM 4218 C CG  . PHE B 2 268 ? 55.272   -6.704  -28.474 1.00 78.75 268 B 1 
ATOM 4219 C CD1 . PHE B 2 268 ? 56.323   -6.427  -29.372 1.00 72.65 268 B 1 
ATOM 4220 C CD2 . PHE B 2 268 ? 54.862   -5.709  -27.571 1.00 69.81 268 B 1 
ATOM 4221 C CE1 . PHE B 2 268 ? 56.953   -5.172  -29.357 1.00 66.40 268 B 1 
ATOM 4222 C CE2 . PHE B 2 268 ? 55.491   -4.453  -27.555 1.00 65.75 268 B 1 
ATOM 4223 C CZ  . PHE B 2 268 ? 56.538   -4.185  -28.447 1.00 63.57 268 B 1 
ATOM 4224 N N   . VAL B 2 269 ? 52.178   -10.136 -29.195 1.00 84.24 269 B 1 
ATOM 4225 C CA  . VAL B 2 269 ? 51.762   -11.545 -29.270 1.00 83.60 269 B 1 
ATOM 4226 C C   . VAL B 2 269 ? 50.811   -11.777 -30.439 1.00 82.14 269 B 1 
ATOM 4227 O O   . VAL B 2 269 ? 51.074   -12.639 -31.275 1.00 78.75 269 B 1 
ATOM 4228 C CB  . VAL B 2 269 ? 51.174   -12.042 -27.932 1.00 82.33 269 B 1 
ATOM 4229 C CG1 . VAL B 2 269 ? 50.849   -13.533 -27.987 1.00 74.78 269 B 1 
ATOM 4230 C CG2 . VAL B 2 269 ? 52.147   -11.804 -26.774 1.00 75.49 269 B 1 
ATOM 4231 N N   . LEU B 2 270 ? 49.720   -10.997 -30.536 1.00 78.73 270 B 1 
ATOM 4232 C CA  . LEU B 2 270 ? 48.712   -11.226 -31.583 1.00 76.46 270 B 1 
ATOM 4233 C C   . LEU B 2 270 ? 49.137   -10.695 -32.958 1.00 74.67 270 B 1 
ATOM 4234 O O   . LEU B 2 270 ? 48.968   -11.385 -33.962 1.00 69.59 270 B 1 
ATOM 4235 C CB  . LEU B 2 270 ? 47.356   -10.626 -31.171 1.00 73.25 270 B 1 
ATOM 4236 C CG  . LEU B 2 270 ? 46.689   -11.307 -29.964 1.00 70.03 270 B 1 
ATOM 4237 C CD1 . LEU B 2 270 ? 45.422   -10.543 -29.605 1.00 65.83 270 B 1 
ATOM 4238 C CD2 . LEU B 2 270 ? 46.295   -12.754 -30.269 1.00 64.61 270 B 1 
ATOM 4239 N N   . ARG B 2 271 ? 49.674   -9.480  -33.020 1.00 71.40 271 B 1 
ATOM 4240 C CA  . ARG B 2 271 ? 50.101   -8.899  -34.306 1.00 70.01 271 B 1 
ATOM 4241 C C   . ARG B 2 271 ? 51.528   -9.261  -34.712 1.00 67.92 271 B 1 
ATOM 4242 O O   . ARG B 2 271 ? 51.882   -9.007  -35.862 1.00 61.48 271 B 1 
ATOM 4243 C CB  . ARG B 2 271 ? 49.893   -7.385  -34.322 1.00 65.01 271 B 1 
ATOM 4244 C CG  . ARG B 2 271 ? 48.426   -7.016  -34.560 1.00 62.27 271 B 1 
ATOM 4245 C CD  . ARG B 2 271 ? 48.357   -5.514  -34.813 1.00 59.28 271 B 1 
ATOM 4246 N NE  . ARG B 2 271 ? 47.038   -5.088  -35.314 1.00 53.62 271 B 1 
ATOM 4247 C CZ  . ARG B 2 271 ? 46.759   -3.872  -35.734 1.00 49.94 271 B 1 
ATOM 4248 N NH1 . ARG B 2 271 ? 47.623   -2.908  -35.673 1.00 47.11 271 B 1 
ATOM 4249 N NH2 . ARG B 2 271 ? 45.601   -3.608  -36.231 1.00 46.02 271 B 1 
ATOM 4250 N N   . ALA B 2 272 ? 52.328   -9.796  -33.811 1.00 65.01 272 B 1 
ATOM 4251 C CA  . ALA B 2 272 ? 53.748   -10.085 -34.028 1.00 64.56 272 B 1 
ATOM 4252 C C   . ALA B 2 272 ? 54.544   -8.913  -34.649 1.00 64.85 272 B 1 
ATOM 4253 O O   . ALA B 2 272 ? 55.596   -9.106  -35.251 1.00 58.98 272 B 1 
ATOM 4254 C CB  . ALA B 2 272 ? 53.882   -11.406 -34.795 1.00 59.19 272 B 1 
ATOM 4255 N N   . SER B 2 273 ? 54.052   -7.682  -34.518 1.00 57.55 273 B 1 
ATOM 4256 C CA  . SER B 2 273 ? 54.610   -6.499  -35.184 1.00 57.17 273 B 1 
ATOM 4257 C C   . SER B 2 273 ? 56.003   -6.131  -34.685 1.00 57.14 273 B 1 
ATOM 4258 O O   . SER B 2 273 ? 56.820   -5.636  -35.460 1.00 53.14 273 B 1 
ATOM 4259 C CB  . SER B 2 273 ? 53.663   -5.307  -35.026 1.00 53.25 273 B 1 
ATOM 4260 O OG  . SER B 2 273 ? 53.397   -5.050  -33.668 1.00 50.23 273 B 1 
ATOM 4261 N N   . GLY B 2 274 ? 56.327   -6.471  -33.448 1.00 51.94 274 B 1 
ATOM 4262 C CA  . GLY B 2 274 ? 57.665   -6.271  -32.890 1.00 51.76 274 B 1 
ATOM 4263 C C   . GLY B 2 274 ? 58.767   -7.039  -33.628 1.00 52.76 274 B 1 
ATOM 4264 O O   . GLY B 2 274 ? 59.878   -6.536  -33.784 1.00 51.14 274 B 1 
ATOM 4265 N N   . SER B 2 275 ? 58.450   -8.215  -34.156 1.00 52.49 275 B 1 
ATOM 4266 C CA  . SER B 2 275 ? 59.397   -8.995  -34.969 1.00 52.33 275 B 1 
ATOM 4267 C C   . SER B 2 275 ? 59.683   -8.324  -36.316 1.00 53.31 275 B 1 
ATOM 4268 O O   . SER B 2 275 ? 60.836   -8.242  -36.740 1.00 50.46 275 B 1 
ATOM 4269 C CB  . SER B 2 275 ? 58.850   -10.405 -35.176 1.00 49.10 275 B 1 
ATOM 4270 O OG  . SER B 2 275 ? 59.666   -11.135 -36.060 1.00 46.18 275 B 1 
ATOM 4271 N N   . LYS B 2 276 ? 58.671   -7.781  -36.984 1.00 53.33 276 B 1 
ATOM 4272 C CA  . LYS B 2 276 ? 58.838   -7.090  -38.272 1.00 55.00 276 B 1 
ATOM 4273 C C   . LYS B 2 276 ? 59.574   -5.755  -38.132 1.00 55.14 276 B 1 
ATOM 4274 O O   . LYS B 2 276 ? 60.360   -5.437  -39.015 1.00 52.23 276 B 1 
ATOM 4275 C CB  . LYS B 2 276 ? 57.499   -6.908  -39.008 1.00 52.04 276 B 1 
ATOM 4276 C CG  . LYS B 2 276 ? 57.042   -8.173  -39.750 1.00 47.89 276 B 1 
ATOM 4277 C CD  . LYS B 2 276 ? 55.845   -7.865  -40.671 1.00 46.12 276 B 1 
ATOM 4278 C CE  . LYS B 2 276 ? 55.436   -9.081  -41.508 1.00 40.88 276 B 1 
ATOM 4279 N NZ  . LYS B 2 276 ? 54.384   -8.765  -42.523 1.00 37.49 276 B 1 
ATOM 4280 N N   . SER B 2 277 ? 59.388   -5.001  -37.058 1.00 50.37 277 B 1 
ATOM 4281 C CA  . SER B 2 277 ? 60.131   -3.747  -36.863 1.00 50.87 277 B 1 
ATOM 4282 C C   . SER B 2 277 ? 61.621   -3.991  -36.635 1.00 51.25 277 B 1 
ATOM 4283 O O   . SER B 2 277 ? 62.448   -3.325  -37.249 1.00 49.58 277 B 1 
ATOM 4284 C CB  . SER B 2 277 ? 59.536   -2.900  -35.736 1.00 48.51 277 B 1 
ATOM 4285 O OG  . SER B 2 277 ? 59.826   -3.433  -34.465 1.00 46.14 277 B 1 
ATOM 4286 N N   . LEU B 2 278 ? 61.969   -5.003  -35.850 1.00 50.10 278 B 1 
ATOM 4287 C CA  . LEU B 2 278 ? 63.367   -5.434  -35.710 1.00 49.25 278 B 1 
ATOM 4288 C C   . LEU B 2 278 ? 63.937   -5.981  -37.025 1.00 48.48 278 B 1 
ATOM 4289 O O   . LEU B 2 278 ? 65.100   -5.727  -37.340 1.00 45.62 278 B 1 
ATOM 4290 C CB  . LEU B 2 278 ? 63.453   -6.490  -34.590 1.00 47.05 278 B 1 
ATOM 4291 C CG  . LEU B 2 278 ? 63.614   -5.860  -33.198 1.00 44.33 278 B 1 
ATOM 4292 C CD1 . LEU B 2 278 ? 63.150   -6.824  -32.113 1.00 43.53 278 B 1 
ATOM 4293 C CD2 . LEU B 2 278 ? 65.079   -5.508  -32.932 1.00 43.16 278 B 1 
ATOM 4294 N N   . GLY B 2 279 ? 63.142   -6.683  -37.810 1.00 49.35 279 B 1 
ATOM 4295 C CA  . GLY B 2 279 ? 63.522   -7.158  -39.138 1.00 50.13 279 B 1 
ATOM 4296 C C   . GLY B 2 279 ? 63.743   -6.022  -40.135 1.00 49.85 279 B 1 
ATOM 4297 O O   . GLY B 2 279 ? 64.727   -6.050  -40.870 1.00 47.94 279 B 1 
ATOM 4298 N N   . SER B 2 280 ? 62.894   -4.991  -40.130 1.00 48.90 280 B 1 
ATOM 4299 C CA  . SER B 2 280 ? 63.044   -3.831  -41.021 1.00 49.13 280 B 1 
ATOM 4300 C C   . SER B 2 280 ? 64.259   -2.977  -40.677 1.00 49.38 280 B 1 
ATOM 4301 O O   . SER B 2 280 ? 64.932   -2.497  -41.583 1.00 46.31 280 B 1 
ATOM 4302 C CB  . SER B 2 280 ? 61.783   -2.966  -41.049 1.00 45.61 280 B 1 
ATOM 4303 O OG  . SER B 2 280 ? 61.601   -2.239  -39.853 1.00 42.31 280 B 1 
ATOM 4304 N N   . PHE B 2 281 ? 64.609   -2.848  -39.396 1.00 45.14 281 B 1 
ATOM 4305 C CA  . PHE B 2 281 ? 65.866   -2.205  -39.006 1.00 44.60 281 B 1 
ATOM 4306 C C   . PHE B 2 281 ? 67.091   -2.996  -39.483 1.00 43.31 281 B 1 
ATOM 4307 O O   . PHE B 2 281 ? 68.081   -2.389  -39.881 1.00 41.24 281 B 1 
ATOM 4308 C CB  . PHE B 2 281 ? 65.911   -1.990  -37.489 1.00 42.75 281 B 1 
ATOM 4309 C CG  . PHE B 2 281 ? 65.377   -0.647  -37.060 1.00 42.59 281 B 1 
ATOM 4310 C CD1 . PHE B 2 281 ? 66.176   0.504   -37.210 1.00 39.79 281 B 1 
ATOM 4311 C CD2 . PHE B 2 281 ? 64.086   -0.516  -36.518 1.00 39.37 281 B 1 
ATOM 4312 C CE1 . PHE B 2 281 ? 65.684   1.766   -36.829 1.00 36.28 281 B 1 
ATOM 4313 C CE2 . PHE B 2 281 ? 63.591   0.741   -36.137 1.00 35.79 281 B 1 
ATOM 4314 C CZ  . PHE B 2 281 ? 64.389   1.889   -36.294 1.00 37.73 281 B 1 
ATOM 4315 N N   . ARG B 2 282 ? 67.033   -4.331  -39.497 1.00 43.34 282 B 1 
ATOM 4316 C CA  . ARG B 2 282 ? 68.115   -5.153  -40.060 1.00 44.35 282 B 1 
ATOM 4317 C C   . ARG B 2 282 ? 68.175   -5.071  -41.588 1.00 42.85 282 B 1 
ATOM 4318 O O   . ARG B 2 282 ? 69.276   -5.066  -42.118 1.00 41.71 282 B 1 
ATOM 4319 C CB  . ARG B 2 282 ? 67.998   -6.617  -39.612 1.00 43.69 282 B 1 
ATOM 4320 C CG  . ARG B 2 282 ? 68.696   -6.859  -38.272 1.00 40.14 282 B 1 
ATOM 4321 C CD  . ARG B 2 282 ? 68.686   -8.359  -37.948 1.00 38.54 282 B 1 
ATOM 4322 N NE  . ARG B 2 282 ? 69.474   -8.664  -36.744 1.00 35.30 282 B 1 
ATOM 4323 C CZ  . ARG B 2 282 ? 69.662   -9.864  -36.215 1.00 32.31 282 B 1 
ATOM 4324 N NH1 . ARG B 2 282 ? 69.115   -10.928 -36.736 1.00 29.74 282 B 1 
ATOM 4325 N NH2 . ARG B 2 282 ? 70.403   -10.016 -35.153 1.00 29.20 282 B 1 
ATOM 4326 N N   . SER B 2 283 ? 67.047   -5.005  -42.289 1.00 44.25 283 B 1 
ATOM 4327 C CA  . SER B 2 283 ? 67.065   -4.899  -43.752 1.00 45.48 283 B 1 
ATOM 4328 C C   . SER B 2 283 ? 67.494   -3.514  -44.221 1.00 44.79 283 B 1 
ATOM 4329 O O   . SER B 2 283 ? 68.266   -3.426  -45.166 1.00 42.10 283 B 1 
ATOM 4330 C CB  . SER B 2 283 ? 65.726   -5.289  -44.374 1.00 42.22 283 B 1 
ATOM 4331 O OG  . SER B 2 283 ? 64.714   -4.365  -44.061 1.00 38.58 283 B 1 
ATOM 4332 N N   . ALA B 2 284 ? 67.087   -2.446  -43.537 1.00 39.37 284 B 1 
ATOM 4333 C CA  . ALA B 2 284 ? 67.532   -1.087  -43.845 1.00 41.53 284 B 1 
ATOM 4334 C C   . ALA B 2 284 ? 69.029   -0.856  -43.561 1.00 40.76 284 B 1 
ATOM 4335 O O   . ALA B 2 284 ? 69.623   0.038   -44.147 1.00 38.40 284 B 1 
ATOM 4336 C CB  . ALA B 2 284 ? 66.668   -0.091  -43.068 1.00 39.38 284 B 1 
ATOM 4337 N N   . ALA B 2 285 ? 69.640   -1.636  -42.688 1.00 39.03 285 B 1 
ATOM 4338 C CA  . ALA B 2 285 ? 71.085   -1.565  -42.449 1.00 40.81 285 B 1 
ATOM 4339 C C   . ALA B 2 285 ? 71.926   -2.281  -43.526 1.00 40.88 285 B 1 
ATOM 4340 O O   . ALA B 2 285 ? 73.126   -2.041  -43.609 1.00 38.77 285 B 1 
ATOM 4341 C CB  . ALA B 2 285 ? 71.376   -2.127  -41.053 1.00 38.59 285 B 1 
ATOM 4342 N N   . ASN B 2 286 ? 71.302   -3.160  -44.285 1.00 35.97 286 B 1 
ATOM 4343 C CA  . ASN B 2 286 ? 71.969   -3.911  -45.358 1.00 37.80 286 B 1 
ATOM 4344 C C   . ASN B 2 286 ? 71.727   -3.329  -46.766 1.00 37.08 286 B 1 
ATOM 4345 O O   . ASN B 2 286 ? 72.191   -3.928  -47.733 1.00 34.26 286 B 1 
ATOM 4346 C CB  . ASN B 2 286 ? 71.546   -5.390  -45.286 1.00 35.03 286 B 1 
ATOM 4347 C CG  . ASN B 2 286 ? 72.346   -6.230  -44.307 1.00 31.49 286 B 1 
ATOM 4348 O OD1 . ASN B 2 286 ? 73.325   -5.851  -43.718 1.00 29.67 286 B 1 
ATOM 4349 N ND2 . ASN B 2 286 ? 71.942   -7.474  -44.148 1.00 30.63 286 B 1 
ATOM 4350 N N   . VAL B 2 287 ? 70.980   -2.226  -46.879 1.00 33.61 287 B 1 
ATOM 4351 C CA  . VAL B 2 287 ? 70.844   -1.485  -48.142 1.00 33.95 287 B 1 
ATOM 4352 C C   . VAL B 2 287 ? 71.718   -0.246  -48.090 1.00 32.96 287 B 1 
ATOM 4353 O O   . VAL B 2 287 ? 71.628   0.491   -47.090 1.00 29.07 287 B 1 
ATOM 4354 C CB  . VAL B 2 287 ? 69.391   -1.139  -48.486 1.00 30.76 287 B 1 
ATOM 4355 C CG1 . VAL B 2 287 ? 69.302   -0.429  -49.838 1.00 28.08 287 B 1 
ATOM 4356 C CG2 . VAL B 2 287 ? 68.527   -2.404  -48.588 1.00 30.02 287 B 1 
ATOM 4357 O OXT . VAL B 2 287 ? 72.489   -0.077  -49.093 1.00 27.80 287 B 1 
#
