# 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_massive-boots
#
_entry.id massive-boots
#
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 GLU 2   
1 n LYS 3   
1 n ASP 4   
1 n ASP 5   
1 n THR 6   
1 n LEU 7   
1 n ALA 8   
1 n GLU 9   
1 n ILE 10  
1 n LYS 11  
1 n PRO 12  
1 n MET 13  
1 n LEU 14  
1 n ASN 15  
1 n PHE 16  
1 n ASP 17  
1 n GLU 18  
1 n GLN 19  
1 n ILE 20  
1 n ALA 21  
1 n LYS 22  
1 n LEU 23  
1 n LYS 24  
1 n GLN 25  
1 n MET 26  
1 n ASN 27  
1 n ILE 28  
1 n PHE 29  
1 n PHE 30  
1 n ASN 31  
1 n ILE 32  
1 n ILE 33  
1 n ASP 34  
1 n THR 35  
1 n GLU 36  
1 n LYS 37  
1 n ALA 38  
1 n ASN 39  
1 n GLU 40  
1 n ILE 41  
1 n LEU 42  
1 n ARG 43  
1 n LYS 44  
1 n ASN 45  
1 n ASN 46  
1 n TYR 47  
1 n PHE 48  
1 n PHE 49  
1 n LYS 50  
1 n LEU 51  
1 n ALA 52  
1 n TYR 53  
1 n PHE 54  
1 n ARG 55  
1 n LYS 56  
1 n ASN 57  
1 n PHE 58  
1 n GLU 59  
1 n LYS 60  
1 n LYS 61  
1 n ASN 62  
1 n GLY 63  
1 n GLY 64  
1 n TYR 65  
1 n PHE 66  
1 n ILE 67  
1 n GLU 68  
1 n PHE 69  
1 n ALA 70  
1 n TYR 71  
1 n LEU 72  
1 n SER 73  
1 n ASP 74  
1 n LEU 75  
1 n ALA 76  
1 n THR 77  
1 n ILE 78  
1 n ASP 79  
1 n MET 80  
1 n LYS 81  
1 n LEU 82  
1 n ARG 83  
1 n TYR 84  
1 n THR 85  
1 n MET 86  
1 n LEU 87  
1 n HIS 88  
1 n LEU 89  
1 n THR 90  
1 n LEU 91  
1 n ASP 92  
1 n ILE 93  
1 n GLU 94  
1 n HIS 95  
1 n SER 96  
1 n LEU 97  
1 n LYS 98  
1 n TYR 99  
1 n LEU 100 
1 n VAL 101 
1 n LEU 102 
1 n LYS 103 
1 n LEU 104 
1 n ILE 105 
1 n THR 106 
1 n GLU 107 
1 n ASN 108 
1 n ASN 109 
1 n GLN 110 
1 n GLU 111 
1 n ASP 112 
1 n GLY 113 
1 n TYR 114 
1 n LYS 115 
1 n ILE 116 
1 n ILE 117 
1 n ASP 118 
1 n GLU 119 
1 n PHE 120 
1 n LEU 121 
1 n CYS 122 
1 n ILE 123 
1 n ASP 124 
1 n LYS 125 
1 n SER 126 
1 n TYR 127 
1 n SER 128 
1 n ASN 129 
1 n SER 130 
1 n ASN 131 
1 n PHE 132 
1 n ASP 133 
1 n THR 134 
1 n ASN 135 
1 n SER 136 
1 n ARG 137 
1 n THR 138 
1 n PRO 139 
1 n GLU 140 
1 n GLU 141 
1 n VAL 142 
1 n MET 143 
1 n GLU 144 
1 n THR 145 
1 n LYS 146 
1 n ILE 147 
1 n LYS 148 
1 n ASN 149 
1 n LYS 150 
1 n ASN 151 
1 n GLU 152 
1 n ILE 153 
1 n PHE 154 
1 n LYS 155 
1 n HIS 156 
1 n MET 157 
1 n ASN 158 
1 n LYS 159 
1 n ARG 160 
1 n GLY 161 
1 n GLN 162 
1 n LEU 163 
1 n PRO 164 
1 n GLU 165 
1 n LYS 166 
1 n LEU 167 
1 n ASN 168 
1 n LYS 169 
1 n TYR 170 
1 n TYR 171 
1 n GLN 172 
1 n ASN 173 
1 n PRO 174 
1 n PRO 175 
1 n ALA 176 
1 n TRP 177 
1 n VAL 178 
1 n CYS 179 
1 n ILE 180 
1 n GLU 181 
1 n PHE 182 
1 n MET 183 
1 n GLN 184 
1 n LEU 185 
1 n GLY 186 
1 n GLN 187 
1 n PHE 188 
1 n VAL 189 
1 n SER 190 
1 n PHE 191 
1 n LEU 192 
1 n ASN 193 
1 n PHE 194 
1 n TYR 195 
1 n TYR 196 
1 n LYS 197 
1 n LYS 198 
1 n TYR 199 
1 n ASN 200 
1 n ASP 201 
1 n GLU 202 
1 n GLU 203 
1 n LEU 204 
1 n ARG 205 
1 n VAL 206 
1 n ALA 207 
1 n ASN 208 
1 n ILE 209 
1 n LEU 210 
1 n MET 211 
1 n PRO 212 
1 n LEU 213 
1 n VAL 214 
1 n LYS 215 
1 n ASN 216 
1 n ILE 217 
1 n ARG 218 
1 n ASN 219 
1 n LYS 220 
1 n SER 221 
1 n ALA 222 
1 n HIS 223 
1 n ASN 224 
1 n GLN 225 
1 n PRO 226 
1 n ILE 227 
1 n ILE 228 
1 n ALA 229 
1 n ASN 230 
1 n LEU 231 
1 n ASN 232 
1 n TYR 233 
1 n ASP 234 
1 n SER 235 
1 n ARG 236 
1 n LEU 237 
1 n PRO 238 
1 n GLN 239 
1 n TYR 240 
1 n LEU 241 
1 n PHE 242 
1 n GLU 243 
1 n LYS 244 
1 n GLY 245 
1 n ASN 246 
1 n ASN 247 
1 n ILE 248 
1 n GLY 249 
1 n ILE 250 
1 n SER 251 
1 n ARG 252 
1 n ASN 253 
1 n MET 254 
1 n PHE 255 
1 n GLY 256 
1 n ILE 257 
1 n LYS 258 
1 n ASN 259 
1 n PHE 260 
1 n ILE 261 
1 n ASP 262 
1 n THR 263 
1 n PHE 264 
1 n ALA 265 
1 n THR 266 
1 n LEU 267 
1 n GLU 268 
1 n LEU 269 
1 n HIS 270 
1 n ASN 271 
1 n GLN 272 
1 n VAL 273 
1 n CYS 274 
1 n SER 275 
1 n ASN 276 
1 n ALA 277 
1 n ILE 278 
1 n ILE 279 
1 n GLN 280 
1 n ALA 281 
1 n ARG 282 
1 n TYR 283 
1 n HIS 284 
1 n ASP 285 
1 n LEU 286 
1 n ASP 287 
1 n GLN 288 
1 n LEU 289 
1 n GLN 290 
1 n LYS 291 
1 n ARG 292 
1 n TYR 293 
1 n LYS 294 
1 n ARG 295 
1 n ASN 296 
1 n GLU 297 
1 n SER 298 
1 n TYR 299 
1 n TYR 300 
1 n ASN 301 
1 n ASN 302 
1 n ALA 303 
1 n LEU 304 
1 n ALA 305 
1 n ILE 306 
1 n LYS 307 
1 n ARG 308 
1 n PHE 309 
1 n PHE 310 
1 n ILE 311 
1 n ALA 312 
1 n LEU 313 
1 n ASP 314 
1 n LYS 315 
1 n ILE 316 
1 n ILE 317 
1 n ASP 318 
1 n PHE 319 
1 n ASN 320 
1 n ARG 321 
1 n PRO 322 
1 n LYS 323 
1 n VAL 324 
2 n MET 1   
2 n VAL 2   
2 n ILE 3   
2 n THR 4   
2 n LYS 5   
2 n GLN 6   
2 n ASN 7   
2 n ILE 8   
2 n LYS 9   
2 n GLU 10  
2 n ILE 11  
2 n LEU 12  
2 n HIS 13  
2 n CYS 14  
2 n ARG 15  
2 n ASP 16  
2 n VAL 17  
2 n TYR 18  
2 n ALA 19  
2 n GLN 20  
2 n LYS 21  
2 n MET 22  
2 n ILE 23  
2 n ASP 24  
2 n PHE 25  
2 n ALA 26  
2 n ASN 27  
2 n GLY 28  
2 n ASP 29  
2 n GLN 30  
2 n GLU 31  
2 n LYS 32  
2 n LEU 33  
2 n LYS 34  
2 n LYS 35  
2 n LEU 36  
2 n ILE 37  
2 n ASP 38  
2 n ASP 39  
2 n LYS 40  
2 n LEU 41  
2 n LYS 42  
2 n GLU 43  
2 n LYS 44  
2 n GLU 45  
2 n GLU 46  
2 n ARG 47  
2 n PRO 48  
2 n ALA 49  
2 n ILE 50  
2 n VAL 51  
2 n GLU 52  
2 n TYR 53  
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.1 @ 2025-05-26 09:26:12)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 81.97
_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 21.36 1 1   
A GLU 2   2 22.15 1 2   
A LYS 3   2 26.16 1 3   
A ASP 4   2 29.40 1 4   
A ASP 5   2 30.13 1 5   
A THR 6   2 35.43 1 6   
A LEU 7   2 36.06 1 7   
A ALA 8   2 42.75 1 8   
A GLU 9   2 40.44 1 9   
A ILE 10  2 45.25 1 10  
A LYS 11  2 45.90 1 11  
A PRO 12  2 47.84 1 12  
A MET 13  2 54.40 1 13  
A LEU 14  2 57.62 1 14  
A ASN 15  2 69.23 1 15  
A PHE 16  2 73.84 1 16  
A ASP 17  2 81.69 1 17  
A GLU 18  2 79.44 1 18  
A GLN 19  2 81.09 1 19  
A ILE 20  2 88.03 1 20  
A ALA 21  2 91.07 1 21  
A LYS 22  2 79.53 1 22  
A LEU 23  2 90.51 1 23  
A LYS 24  2 91.18 1 24  
A GLN 25  2 84.96 1 25  
A MET 26  2 88.00 1 26  
A ASN 27  2 91.35 1 27  
A ILE 28  2 93.79 1 28  
A PHE 29  2 94.75 1 29  
A PHE 30  2 95.54 1 30  
A ASN 31  2 94.13 1 31  
A ILE 32  2 95.93 1 32  
A ILE 33  2 93.53 1 33  
A ASP 34  2 92.24 1 34  
A THR 35  2 90.35 1 35  
A GLU 36  2 82.94 1 36  
A LYS 37  2 81.98 1 37  
A ALA 38  2 90.82 1 38  
A ASN 39  2 82.49 1 39  
A GLU 40  2 80.57 1 40  
A ILE 41  2 85.46 1 41  
A LEU 42  2 83.23 1 42  
A ARG 43  2 68.58 1 43  
A LYS 44  2 66.92 1 44  
A ASN 45  2 61.49 1 45  
A ASN 46  2 58.63 1 46  
A TYR 47  2 55.92 1 47  
A PHE 48  2 58.29 1 48  
A PHE 49  2 57.83 1 49  
A LYS 50  2 69.62 1 50  
A LEU 51  2 78.20 1 51  
A ALA 52  2 81.66 1 52  
A TYR 53  2 74.14 1 53  
A PHE 54  2 88.99 1 54  
A ARG 55  2 81.75 1 55  
A LYS 56  2 80.86 1 56  
A ASN 57  2 88.41 1 57  
A PHE 58  2 92.33 1 58  
A GLU 59  2 81.71 1 59  
A LYS 60  2 82.85 1 60  
A LYS 61  2 77.39 1 61  
A ASN 62  2 82.11 1 62  
A GLY 63  2 86.62 1 63  
A GLY 64  2 92.42 1 64  
A TYR 65  2 91.75 1 65  
A PHE 66  2 92.73 1 66  
A ILE 67  2 93.94 1 67  
A GLU 68  2 94.96 1 68  
A PHE 69  2 93.79 1 69  
A ALA 70  2 95.32 1 70  
A TYR 71  2 95.64 1 71  
A LEU 72  2 93.15 1 72  
A SER 73  2 91.05 1 73  
A ASP 74  2 94.01 1 74  
A LEU 75  2 93.32 1 75  
A ALA 76  2 91.60 1 76  
A THR 77  2 90.15 1 77  
A ILE 78  2 95.01 1 78  
A ASP 79  2 92.94 1 79  
A MET 80  2 83.04 1 80  
A LYS 81  2 83.67 1 81  
A LEU 82  2 95.38 1 82  
A ARG 83  2 85.58 1 83  
A TYR 84  2 74.77 1 84  
A THR 85  2 93.08 1 85  
A MET 86  2 93.82 1 86  
A LEU 87  2 88.59 1 87  
A HIS 88  2 82.57 1 88  
A LEU 89  2 94.16 1 89  
A THR 90  2 93.08 1 90  
A LEU 91  2 86.04 1 91  
A ASP 92  2 89.51 1 92  
A ILE 93  2 94.39 1 93  
A GLU 94  2 90.55 1 94  
A HIS 95  2 79.00 1 95  
A SER 96  2 89.54 1 96  
A LEU 97  2 92.71 1 97  
A LYS 98  2 91.12 1 98  
A TYR 99  2 77.45 1 99  
A LEU 100 2 90.91 1 100 
A VAL 101 2 94.20 1 101 
A LEU 102 2 86.32 1 102 
A LYS 103 2 81.10 1 103 
A LEU 104 2 90.21 1 104 
A ILE 105 2 92.59 1 105 
A THR 106 2 84.20 1 106 
A GLU 107 2 80.58 1 107 
A ASN 108 2 89.48 1 108 
A ASN 109 2 81.75 1 109 
A GLN 110 2 85.07 1 110 
A GLU 111 2 89.59 1 111 
A ASP 112 2 86.54 1 112 
A GLY 113 2 91.83 1 113 
A TYR 114 2 91.14 1 114 
A LYS 115 2 85.91 1 115 
A ILE 116 2 93.70 1 116 
A ILE 117 2 94.67 1 117 
A ASP 118 2 92.39 1 118 
A GLU 119 2 92.29 1 119 
A PHE 120 2 95.28 1 120 
A LEU 121 2 93.70 1 121 
A CYS 122 2 91.12 1 122 
A ILE 123 2 85.82 1 123 
A ASP 124 2 76.28 1 124 
A LYS 125 2 65.45 1 125 
A SER 126 2 62.96 1 126 
A TYR 127 2 46.03 1 127 
A SER 128 2 44.07 1 128 
A ASN 129 2 43.12 1 129 
A SER 130 2 41.09 1 130 
A ASN 131 2 42.02 1 131 
A PHE 132 2 44.48 1 132 
A ASP 133 2 46.65 1 133 
A THR 134 2 51.32 1 134 
A ASN 135 2 55.72 1 135 
A SER 136 2 70.92 1 136 
A ARG 137 2 75.49 1 137 
A THR 138 2 84.79 1 138 
A PRO 139 2 88.24 1 139 
A GLU 140 2 80.91 1 140 
A GLU 141 2 84.57 1 141 
A VAL 142 2 88.64 1 142 
A MET 143 2 83.23 1 143 
A GLU 144 2 83.56 1 144 
A THR 145 2 89.21 1 145 
A LYS 146 2 86.87 1 146 
A ILE 147 2 89.41 1 147 
A LYS 148 2 82.38 1 148 
A ASN 149 2 90.33 1 149 
A LYS 150 2 87.39 1 150 
A ASN 151 2 87.66 1 151 
A GLU 152 2 79.99 1 152 
A ILE 153 2 89.48 1 153 
A PHE 154 2 88.44 1 154 
A LYS 155 2 76.82 1 155 
A HIS 156 2 70.77 1 156 
A MET 157 2 74.95 1 157 
A ASN 158 2 70.20 1 158 
A LYS 159 2 63.24 1 159 
A ARG 160 2 58.53 1 160 
A GLY 161 2 70.35 1 161 
A GLN 162 2 68.92 1 162 
A LEU 163 2 75.45 1 163 
A PRO 164 2 78.12 1 164 
A GLU 165 2 71.71 1 165 
A LYS 166 2 70.33 1 166 
A LEU 167 2 80.03 1 167 
A ASN 168 2 80.53 1 168 
A LYS 169 2 76.53 1 169 
A TYR 170 2 83.24 1 170 
A TYR 171 2 87.62 1 171 
A GLN 172 2 79.57 1 172 
A ASN 173 2 85.30 1 173 
A PRO 174 2 92.16 1 174 
A PRO 175 2 92.11 1 175 
A ALA 176 2 93.02 1 176 
A TRP 177 2 77.51 1 177 
A VAL 178 2 88.46 1 178 
A CYS 179 2 92.64 1 179 
A ILE 180 2 91.81 1 180 
A GLU 181 2 78.98 1 181 
A PHE 182 2 85.86 1 182 
A MET 183 2 91.25 1 183 
A GLN 184 2 81.58 1 184 
A LEU 185 2 93.31 1 185 
A GLY 186 2 92.82 1 186 
A GLN 187 2 86.89 1 187 
A PHE 188 2 96.23 1 188 
A VAL 189 2 96.10 1 189 
A SER 190 2 93.79 1 190 
A PHE 191 2 96.64 1 191 
A LEU 192 2 95.79 1 192 
A ASN 193 2 90.64 1 193 
A PHE 194 2 95.02 1 194 
A TYR 195 2 96.12 1 195 
A TYR 196 2 95.36 1 196 
A LYS 197 2 84.94 1 197 
A LYS 198 2 92.73 1 198 
A TYR 199 2 93.91 1 199 
A ASN 200 2 85.48 1 200 
A ASP 201 2 89.97 1 201 
A GLU 202 2 81.19 1 202 
A GLU 203 2 81.94 1 203 
A LEU 204 2 94.47 1 204 
A ARG 205 2 84.29 1 205 
A VAL 206 2 94.28 1 206 
A ALA 207 2 96.70 1 207 
A ASN 208 2 94.58 1 208 
A ILE 209 2 95.63 1 209 
A LEU 210 2 97.40 1 210 
A MET 211 2 96.18 1 211 
A PRO 212 2 96.74 1 212 
A LEU 213 2 96.59 1 213 
A VAL 214 2 97.48 1 214 
A LYS 215 2 90.52 1 215 
A ASN 216 2 94.84 1 216 
A ILE 217 2 94.99 1 217 
A ARG 218 2 89.12 1 218 
A ASN 219 2 88.28 1 219 
A LYS 220 2 87.34 1 220 
A SER 221 2 84.17 1 221 
A ALA 222 2 82.36 1 222 
A HIS 223 2 75.84 1 223 
A ASN 224 2 77.29 1 224 
A GLN 225 2 83.45 1 225 
A PRO 226 2 91.11 1 226 
A ILE 227 2 95.53 1 227 
A ILE 228 2 95.18 1 228 
A ALA 229 2 92.98 1 229 
A ASN 230 2 84.52 1 230 
A LEU 231 2 93.97 1 231 
A ASN 232 2 87.74 1 232 
A TYR 233 2 89.00 1 233 
A ASP 234 2 85.31 1 234 
A SER 235 2 90.38 1 235 
A ARG 236 2 72.58 1 236 
A LEU 237 2 90.74 1 237 
A PRO 238 2 94.63 1 238 
A GLN 239 2 86.30 1 239 
A TYR 240 2 92.89 1 240 
A LEU 241 2 95.35 1 241 
A PHE 242 2 89.37 1 242 
A GLU 243 2 86.03 1 243 
A LYS 244 2 87.46 1 244 
A GLY 245 2 94.86 1 245 
A ASN 246 2 88.54 1 246 
A ASN 247 2 85.89 1 247 
A ILE 248 2 93.27 1 248 
A GLY 249 2 93.87 1 249 
A ILE 250 2 93.93 1 250 
A SER 251 2 92.70 1 251 
A ARG 252 2 77.14 1 252 
A ASN 253 2 87.29 1 253 
A MET 254 2 94.46 1 254 
A PHE 255 2 94.31 1 255 
A GLY 256 2 95.04 1 256 
A ILE 257 2 95.12 1 257 
A LYS 258 2 87.29 1 258 
A ASN 259 2 95.70 1 259 
A PHE 260 2 97.84 1 260 
A ILE 261 2 97.12 1 261 
A ASP 262 2 97.47 1 262 
A THR 263 2 98.01 1 263 
A PHE 264 2 98.00 1 264 
A ALA 265 2 98.31 1 265 
A THR 266 2 97.73 1 266 
A LEU 267 2 97.28 1 267 
A GLU 268 2 91.43 1 268 
A LEU 269 2 96.11 1 269 
A HIS 270 2 93.59 1 270 
A ASN 271 2 87.67 1 271 
A GLN 272 2 85.43 1 272 
A VAL 273 2 89.92 1 273 
A CYS 274 2 89.05 1 274 
A SER 275 2 85.79 1 275 
A ASN 276 2 80.61 1 276 
A ALA 277 2 85.67 1 277 
A ILE 278 2 84.78 1 278 
A ILE 279 2 88.50 1 279 
A GLN 280 2 81.18 1 280 
A ALA 281 2 89.04 1 281 
A ARG 282 2 85.07 1 282 
A TYR 283 2 89.00 1 283 
A HIS 284 2 80.97 1 284 
A ASP 285 2 89.32 1 285 
A LEU 286 2 95.85 1 286 
A ASP 287 2 92.13 1 287 
A GLN 288 2 85.86 1 288 
A LEU 289 2 96.14 1 289 
A GLN 290 2 94.26 1 290 
A LYS 291 2 86.96 1 291 
A ARG 292 2 92.23 1 292 
A TYR 293 2 96.90 1 293 
A LYS 294 2 91.39 1 294 
A ARG 295 2 86.43 1 295 
A ASN 296 2 94.24 1 296 
A GLU 297 2 87.53 1 297 
A SER 298 2 94.17 1 298 
A TYR 299 2 96.59 1 299 
A TYR 300 2 95.72 1 300 
A ASN 301 2 90.10 1 301 
A ASN 302 2 85.40 1 302 
A ALA 303 2 94.21 1 303 
A LEU 304 2 87.88 1 304 
A ALA 305 2 94.66 1 305 
A ILE 306 2 94.70 1 306 
A LYS 307 2 88.09 1 307 
A ARG 308 2 87.64 1 308 
A PHE 309 2 97.49 1 309 
A PHE 310 2 97.15 1 310 
A ILE 311 2 95.58 1 311 
A ALA 312 2 97.91 1 312 
A LEU 313 2 95.89 1 313 
A ASP 314 2 93.44 1 314 
A LYS 315 2 91.04 1 315 
A ILE 316 2 96.84 1 316 
A ILE 317 2 96.50 1 317 
A ASP 318 2 94.20 1 318 
A PHE 319 2 91.71 1 319 
A ASN 320 2 87.92 1 320 
A ARG 321 2 86.11 1 321 
A PRO 322 2 84.96 1 322 
A LYS 323 2 63.92 1 323 
A VAL 324 2 52.68 1 324 
B MET 1   2 57.37 1 325 
B VAL 2   2 74.85 1 326 
B ILE 3   2 82.05 1 327 
B THR 4   2 82.84 1 328 
B LYS 5   2 80.32 1 329 
B GLN 6   2 75.90 1 330 
B ASN 7   2 82.27 1 331 
B ILE 8   2 83.90 1 332 
B LYS 9   2 78.11 1 333 
B GLU 10  2 74.98 1 334 
B ILE 11  2 77.82 1 335 
B LEU 12  2 73.36 1 336 
B HIS 13  2 65.21 1 337 
B CYS 14  2 70.06 1 338 
B ARG 15  2 58.41 1 339 
B ASP 16  2 72.56 1 340 
B VAL 17  2 70.17 1 341 
B TYR 18  2 67.14 1 342 
B ALA 19  2 81.91 1 343 
B GLN 20  2 80.29 1 344 
B LYS 21  2 69.14 1 345 
B MET 22  2 79.11 1 346 
B ILE 23  2 84.14 1 347 
B ASP 24  2 78.84 1 348 
B PHE 25  2 70.95 1 349 
B ALA 26  2 79.87 1 350 
B ASN 27  2 74.51 1 351 
B GLY 28  2 82.22 1 352 
B ASP 29  2 82.37 1 353 
B GLN 30  2 82.31 1 354 
B GLU 31  2 76.46 1 355 
B LYS 32  2 77.04 1 356 
B LEU 33  2 83.55 1 357 
B LYS 34  2 78.22 1 358 
B LYS 35  2 76.69 1 359 
B LEU 36  2 79.79 1 360 
B ILE 37  2 84.00 1 361 
B ASP 38  2 79.06 1 362 
B ASP 39  2 77.66 1 363 
B LYS 40  2 71.05 1 364 
B LEU 41  2 71.66 1 365 
B LYS 42  2 66.00 1 366 
B GLU 43  2 61.03 1 367 
B LYS 44  2 54.93 1 368 
B GLU 45  2 55.19 1 369 
B GLU 46  2 51.83 1 370 
B ARG 47  2 45.40 1 371 
B PRO 48  2 53.12 1 372 
B ALA 49  2 50.72 1 373 
B ILE 50  2 50.03 1 374 
B VAL 51  2 49.14 1 375 
B GLU 52  2 47.65 1 376 
B TYR 53  2 46.81 1 377 
#
_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 GLU . 2   A 2   
A 3   1 n LYS . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n THR . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n GLU . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n LYS . 11  A 11  
A 12  1 n PRO . 12  A 12  
A 13  1 n MET . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ASP . 17  A 17  
A 18  1 n GLU . 18  A 18  
A 19  1 n GLN . 19  A 19  
A 20  1 n ILE . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n LYS . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n LYS . 24  A 24  
A 25  1 n GLN . 25  A 25  
A 26  1 n MET . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ILE . 28  A 28  
A 29  1 n PHE . 29  A 29  
A 30  1 n PHE . 30  A 30  
A 31  1 n ASN . 31  A 31  
A 32  1 n ILE . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASN . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LYS . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n ASN . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n PHE . 48  A 48  
A 49  1 n PHE . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n ARG . 55  A 55  
A 56  1 n LYS . 56  A 56  
A 57  1 n ASN . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n LYS . 60  A 60  
A 61  1 n LYS . 61  A 61  
A 62  1 n ASN . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n PHE . 66  A 66  
A 67  1 n ILE . 67  A 67  
A 68  1 n GLU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n SER . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n LEU . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n THR . 77  A 77  
A 78  1 n ILE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n MET . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n TYR . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n MET . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n HIS . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n THR . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n ASP . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n HIS . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n TYR . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n LEU . 102 A 102 
A 103 1 n LYS . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ILE . 105 A 105 
A 106 1 n THR . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n ASN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n ASP . 112 A 112 
A 113 1 n GLY . 113 A 113 
A 114 1 n TYR . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n ASP . 118 A 118 
A 119 1 n GLU . 119 A 119 
A 120 1 n PHE . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n CYS . 122 A 122 
A 123 1 n ILE . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n LYS . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n SER . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n ASN . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n ASP . 133 A 133 
A 134 1 n THR . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n ARG . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n PRO . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n GLU . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n MET . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n LYS . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n LYS . 148 A 148 
A 149 1 n ASN . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n ASN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n PHE . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n HIS . 156 A 156 
A 157 1 n MET . 157 A 157 
A 158 1 n ASN . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n ARG . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n GLN . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PRO . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n ASN . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n TYR . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ASN . 173 A 173 
A 174 1 n PRO . 174 A 174 
A 175 1 n PRO . 175 A 175 
A 176 1 n ALA . 176 A 176 
A 177 1 n TRP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n CYS . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n GLU . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n LEU . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n PHE . 188 A 188 
A 189 1 n VAL . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n LEU . 192 A 192 
A 193 1 n ASN . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n TYR . 195 A 195 
A 196 1 n TYR . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n LYS . 198 A 198 
A 199 1 n TYR . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n GLU . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n ARG . 205 A 205 
A 206 1 n VAL . 206 A 206 
A 207 1 n ALA . 207 A 207 
A 208 1 n ASN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n LEU . 210 A 210 
A 211 1 n MET . 211 A 211 
A 212 1 n PRO . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n LYS . 215 A 215 
A 216 1 n ASN . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ARG . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n HIS . 223 A 223 
A 224 1 n ASN . 224 A 224 
A 225 1 n GLN . 225 A 225 
A 226 1 n PRO . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n TYR . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ARG . 236 A 236 
A 237 1 n LEU . 237 A 237 
A 238 1 n PRO . 238 A 238 
A 239 1 n GLN . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n GLY . 245 A 245 
A 246 1 n ASN . 246 A 246 
A 247 1 n ASN . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n GLY . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n SER . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n MET . 254 A 254 
A 255 1 n PHE . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n ILE . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n THR . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ASN . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n CYS . 274 A 274 
A 275 1 n SER . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ILE . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n ARG . 282 A 282 
A 283 1 n TYR . 283 A 283 
A 284 1 n HIS . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n LEU . 286 A 286 
A 287 1 n ASP . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n GLN . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n ARG . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ARG . 295 A 295 
A 296 1 n ASN . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n LEU . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n LYS . 307 A 307 
A 308 1 n ARG . 308 A 308 
A 309 1 n PHE . 309 A 309 
A 310 1 n PHE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n ALA . 312 A 312 
A 313 1 n LEU . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n ILE . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n PHE . 319 A 319 
A 320 1 n ASN . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
B 1   2 n MET . 1   B 1   
B 2   2 n VAL . 2   B 2   
B 3   2 n ILE . 3   B 3   
B 4   2 n THR . 4   B 4   
B 5   2 n LYS . 5   B 5   
B 6   2 n GLN . 6   B 6   
B 7   2 n ASN . 7   B 7   
B 8   2 n ILE . 8   B 8   
B 9   2 n LYS . 9   B 9   
B 10  2 n GLU . 10  B 10  
B 11  2 n ILE . 11  B 11  
B 12  2 n LEU . 12  B 12  
B 13  2 n HIS . 13  B 13  
B 14  2 n CYS . 14  B 14  
B 15  2 n ARG . 15  B 15  
B 16  2 n ASP . 16  B 16  
B 17  2 n VAL . 17  B 17  
B 18  2 n TYR . 18  B 18  
B 19  2 n ALA . 19  B 19  
B 20  2 n GLN . 20  B 20  
B 21  2 n LYS . 21  B 21  
B 22  2 n MET . 22  B 22  
B 23  2 n ILE . 23  B 23  
B 24  2 n ASP . 24  B 24  
B 25  2 n PHE . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n ASN . 27  B 27  
B 28  2 n GLY . 28  B 28  
B 29  2 n ASP . 29  B 29  
B 30  2 n GLN . 30  B 30  
B 31  2 n GLU . 31  B 31  
B 32  2 n LYS . 32  B 32  
B 33  2 n LEU . 33  B 33  
B 34  2 n LYS . 34  B 34  
B 35  2 n LYS . 35  B 35  
B 36  2 n LEU . 36  B 36  
B 37  2 n ILE . 37  B 37  
B 38  2 n ASP . 38  B 38  
B 39  2 n ASP . 39  B 39  
B 40  2 n LYS . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n LYS . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n LYS . 44  B 44  
B 45  2 n GLU . 45  B 45  
B 46  2 n GLU . 46  B 46  
B 47  2 n ARG . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n ALA . 49  B 49  
B 50  2 n ILE . 50  B 50  
B 51  2 n VAL . 51  B 51  
B 52  2 n GLU . 52  B 52  
B 53  2 n TYR . 53  B 53  
#
_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   ? 27.246  9.015   -21.141 1.00 19.48 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 25.940  8.746   -20.499 1.00 22.66 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 26.064  9.247   -19.077 1.00 24.27 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 26.570  8.518   -18.234 1.00 23.07 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 25.578  7.257   -20.532 1.00 23.30 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 25.065  6.808   -21.902 1.00 20.96 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 24.930  5.011   -22.103 1.00 19.42 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 23.535  4.624   -21.018 1.00 17.72 1   A 1 
ATOM 9    N N   . GLU A 1 2   ? 25.759  10.518  -18.868 1.00 22.88 2   A 1 
ATOM 10   C CA  . GLU A 1 2   ? 25.808  11.119  -17.538 1.00 23.64 2   A 1 
ATOM 11   C C   . GLU A 1 2   ? 24.742  10.429  -16.693 1.00 23.59 2   A 1 
ATOM 12   O O   . GLU A 1 2   ? 23.559  10.463  -17.020 1.00 22.61 2   A 1 
ATOM 13   C CB  . GLU A 1 2   ? 25.600  12.631  -17.633 1.00 24.19 2   A 1 
ATOM 14   C CG  . GLU A 1 2   ? 26.867  13.315  -18.176 1.00 21.95 2   A 1 
ATOM 15   C CD  . GLU A 1 2   ? 26.690  14.803  -18.499 1.00 21.02 2   A 1 
ATOM 16   O OE1 . GLU A 1 2   ? 27.717  15.512  -18.482 1.00 17.64 2   A 1 
ATOM 17   O OE2 . GLU A 1 2   ? 25.548  15.196  -18.834 1.00 21.81 2   A 1 
ATOM 18   N N   . LYS A 1 3   ? 25.196  9.706   -15.668 1.00 27.84 3   A 1 
ATOM 19   C CA  . LYS A 1 3   ? 24.307  9.236   -14.616 1.00 28.55 3   A 1 
ATOM 20   C C   . LYS A 1 3   ? 23.822  10.500  -13.932 1.00 28.09 3   A 1 
ATOM 21   O O   . LYS A 1 3   ? 24.596  11.139  -13.228 1.00 26.66 3   A 1 
ATOM 22   C CB  . LYS A 1 3   ? 25.043  8.328   -13.626 1.00 28.58 3   A 1 
ATOM 23   C CG  . LYS A 1 3   ? 25.299  6.917   -14.179 1.00 26.26 3   A 1 
ATOM 24   C CD  . LYS A 1 3   ? 26.007  6.098   -13.095 1.00 25.52 3   A 1 
ATOM 25   C CE  . LYS A 1 3   ? 26.227  4.652   -13.529 1.00 22.33 3   A 1 
ATOM 26   N NZ  . LYS A 1 3   ? 26.924  3.893   -12.465 1.00 21.65 3   A 1 
ATOM 27   N N   . ASP A 1 4   ? 22.598  10.888  -14.215 1.00 32.17 4   A 1 
ATOM 28   C CA  . ASP A 1 4   ? 21.926  11.967  -13.513 1.00 31.38 4   A 1 
ATOM 29   C C   . ASP A 1 4   ? 21.661  11.456  -12.091 1.00 31.30 4   A 1 
ATOM 30   O O   . ASP A 1 4   ? 20.593  10.943  -11.760 1.00 29.59 4   A 1 
ATOM 31   C CB  . ASP A 1 4   ? 20.681  12.406  -14.310 1.00 30.70 4   A 1 
ATOM 32   C CG  . ASP A 1 4   ? 20.141  13.795  -13.934 1.00 27.41 4   A 1 
ATOM 33   O OD1 . ASP A 1 4   ? 20.823  14.530  -13.189 1.00 26.91 4   A 1 
ATOM 34   O OD2 . ASP A 1 4   ? 19.021  14.118  -14.396 1.00 25.76 4   A 1 
ATOM 35   N N   . ASP A 1 5   ? 22.731  11.497  -11.282 1.00 33.34 5   A 1 
ATOM 36   C CA  . ASP A 1 5   ? 22.735  11.230  -9.854  1.00 32.60 5   A 1 
ATOM 37   C C   . ASP A 1 5   ? 21.954  12.371  -9.204  1.00 32.18 5   A 1 
ATOM 38   O O   . ASP A 1 5   ? 22.474  13.253  -8.532  1.00 29.70 5   A 1 
ATOM 39   C CB  . ASP A 1 5   ? 24.174  11.078  -9.300  1.00 31.49 5   A 1 
ATOM 40   C CG  . ASP A 1 5   ? 24.773  9.665   -9.379  1.00 28.34 5   A 1 
ATOM 41   O OD1 . ASP A 1 5   ? 24.000  8.678   -9.426  1.00 27.25 5   A 1 
ATOM 42   O OD2 . ASP A 1 5   ? 26.018  9.557   -9.342  1.00 26.12 5   A 1 
ATOM 43   N N   . THR A 1 6   ? 20.642  12.348  -9.422  1.00 36.06 6   A 1 
ATOM 44   C CA  . THR A 1 6   ? 19.621  13.037  -8.640  1.00 36.98 6   A 1 
ATOM 45   C C   . THR A 1 6   ? 19.465  12.390  -7.259  1.00 37.16 6   A 1 
ATOM 46   O O   . THR A 1 6   ? 18.368  12.311  -6.708  1.00 35.48 6   A 1 
ATOM 47   C CB  . THR A 1 6   ? 18.275  13.149  -9.382  1.00 36.45 6   A 1 
ATOM 48   O OG1 . THR A 1 6   ? 17.876  11.928  -9.962  1.00 32.96 6   A 1 
ATOM 49   C CG2 . THR A 1 6   ? 18.303  14.183  -10.499 1.00 32.90 6   A 1 
ATOM 50   N N   . LEU A 1 7   ? 20.580  11.945  -6.667  1.00 39.01 7   A 1 
ATOM 51   C CA  . LEU A 1 7   ? 20.787  12.022  -5.241  1.00 38.02 7   A 1 
ATOM 52   C C   . LEU A 1 7   ? 20.434  13.463  -4.894  1.00 38.47 7   A 1 
ATOM 53   O O   . LEU A 1 7   ? 21.121  14.399  -5.305  1.00 36.94 7   A 1 
ATOM 54   C CB  . LEU A 1 7   ? 22.247  11.698  -4.882  1.00 36.86 7   A 1 
ATOM 55   C CG  . LEU A 1 7   ? 22.578  10.189  -4.919  1.00 34.11 7   A 1 
ATOM 56   C CD1 . LEU A 1 7   ? 24.094  9.985   -4.872  1.00 31.95 7   A 1 
ATOM 57   C CD2 . LEU A 1 7   ? 21.964  9.463   -3.714  1.00 33.16 7   A 1 
ATOM 58   N N   . ALA A 1 8   ? 19.290  13.635  -4.231  1.00 42.58 8   A 1 
ATOM 59   C CA  . ALA A 1 8   ? 18.956  14.914  -3.648  1.00 43.04 8   A 1 
ATOM 60   C C   . ALA A 1 8   ? 20.158  15.253  -2.767  1.00 43.86 8   A 1 
ATOM 61   O O   . ALA A 1 8   ? 20.346  14.620  -1.734  1.00 42.28 8   A 1 
ATOM 62   C CB  . ALA A 1 8   ? 17.648  14.784  -2.858  1.00 42.00 8   A 1 
ATOM 63   N N   . GLU A 1 9   ? 21.010  16.188  -3.235  1.00 44.23 9   A 1 
ATOM 64   C CA  . GLU A 1 9   ? 22.103  16.724  -2.437  1.00 45.13 9   A 1 
ATOM 65   C C   . GLU A 1 9   ? 21.508  16.999  -1.069  1.00 45.09 9   A 1 
ATOM 66   O O   . GLU A 1 9   ? 20.440  17.624  -0.979  1.00 43.04 9   A 1 
ATOM 67   C CB  . GLU A 1 9   ? 22.619  18.044  -3.014  1.00 44.11 9   A 1 
ATOM 68   C CG  . GLU A 1 9   ? 23.489  17.916  -4.267  1.00 39.76 9   A 1 
ATOM 69   C CD  . GLU A 1 9   ? 23.912  19.300  -4.800  1.00 36.16 9   A 1 
ATOM 70   O OE1 . GLU A 1 9   ? 24.988  19.389  -5.421  1.00 32.41 9   A 1 
ATOM 71   O OE2 . GLU A 1 9   ? 23.137  20.275  -4.591  1.00 34.02 9   A 1 
ATOM 72   N N   . ILE A 1 10  ? 22.171  16.501  -0.015  1.00 48.42 10  A 1 
ATOM 73   C CA  . ILE A 1 10  ? 21.843  16.843  1.369   1.00 48.86 10  A 1 
ATOM 74   C C   . ILE A 1 10  ? 22.168  18.332  1.495   1.00 49.82 10  A 1 
ATOM 75   O O   . ILE A 1 10  ? 23.257  18.723  1.901   1.00 47.32 10  A 1 
ATOM 76   C CB  . ILE A 1 10  ? 22.617  15.956  2.372   1.00 46.04 10  A 1 
ATOM 77   C CG1 . ILE A 1 10  ? 22.331  14.449  2.130   1.00 41.42 10  A 1 
ATOM 78   C CG2 . ILE A 1 10  ? 22.234  16.346  3.813   1.00 41.40 10  A 1 
ATOM 79   C CD1 . ILE A 1 10  ? 23.199  13.504  2.977   1.00 38.68 10  A 1 
ATOM 80   N N   . LYS A 1 11  ? 21.249  19.162  0.990   1.00 50.34 11  A 1 
ATOM 81   C CA  . LYS A 1 11  ? 21.392  20.605  1.057   1.00 50.88 11  A 1 
ATOM 82   C C   . LYS A 1 11  ? 21.347  20.934  2.530   1.00 51.64 11  A 1 
ATOM 83   O O   . LYS A 1 11  ? 20.475  20.395  3.221   1.00 49.20 11  A 1 
ATOM 84   C CB  . LYS A 1 11  ? 20.331  21.321  0.214   1.00 48.23 11  A 1 
ATOM 85   C CG  . LYS A 1 11  ? 20.741  21.221  -1.264  1.00 44.55 11  A 1 
ATOM 86   C CD  . LYS A 1 11  ? 19.772  21.892  -2.242  1.00 42.53 11  A 1 
ATOM 87   C CE  . LYS A 1 11  ? 20.396  21.667  -3.625  1.00 38.99 11  A 1 
ATOM 88   N NZ  . LYS A 1 11  ? 19.552  22.112  -4.756  1.00 36.77 11  A 1 
ATOM 89   N N   . PRO A 1 12  ? 22.299  21.761  3.004   1.00 47.39 12  A 1 
ATOM 90   C CA  . PRO A 1 12  ? 22.313  22.172  4.395   1.00 48.34 12  A 1 
ATOM 91   C C   . PRO A 1 12  ? 20.911  22.648  4.767   1.00 50.35 12  A 1 
ATOM 92   O O   . PRO A 1 12  ? 20.185  23.183  3.918   1.00 49.22 12  A 1 
ATOM 93   C CB  . PRO A 1 12  ? 23.380  23.266  4.506   1.00 46.20 12  A 1 
ATOM 94   C CG  . PRO A 1 12  ? 23.564  23.759  3.072   1.00 45.36 12  A 1 
ATOM 95   C CD  . PRO A 1 12  ? 23.277  22.521  2.230   1.00 48.05 12  A 1 
ATOM 96   N N   . MET A 1 13  ? 20.514  22.379  6.000   1.00 60.47 13  A 1 
ATOM 97   C CA  . MET A 1 13  ? 19.195  22.754  6.501   1.00 60.30 13  A 1 
ATOM 98   C C   . MET A 1 13  ? 19.128  24.282  6.533   1.00 63.07 13  A 1 
ATOM 99   O O   . MET A 1 13  ? 19.539  24.907  7.500   1.00 59.59 13  A 1 
ATOM 100  C CB  . MET A 1 13  ? 18.981  22.095  7.870   1.00 55.34 13  A 1 
ATOM 101  C CG  . MET A 1 13  ? 17.536  22.199  8.367   1.00 48.98 13  A 1 
ATOM 102  S SD  . MET A 1 13  ? 17.278  21.266  9.913   1.00 45.32 13  A 1 
ATOM 103  C CE  . MET A 1 13  ? 15.502  21.510  10.156  1.00 42.13 13  A 1 
ATOM 104  N N   . LEU A 1 14  ? 18.680  24.854  5.414   1.00 61.28 14  A 1 
ATOM 105  C CA  . LEU A 1 14  ? 18.529  26.290  5.267   1.00 62.02 14  A 1 
ATOM 106  C C   . LEU A 1 14  ? 17.568  26.748  6.355   1.00 66.05 14  A 1 
ATOM 107  O O   . LEU A 1 14  ? 16.544  26.090  6.577   1.00 63.18 14  A 1 
ATOM 108  C CB  . LEU A 1 14  ? 17.976  26.630  3.872   1.00 56.83 14  A 1 
ATOM 109  C CG  . LEU A 1 14  ? 18.904  26.316  2.686   1.00 52.18 14  A 1 
ATOM 110  C CD1 . LEU A 1 14  ? 18.141  26.561  1.379   1.00 49.61 14  A 1 
ATOM 111  C CD2 . LEU A 1 14  ? 20.157  27.181  2.667   1.00 49.83 14  A 1 
ATOM 112  N N   . ASN A 1 15  ? 17.871  27.872  6.988   1.00 72.55 15  A 1 
ATOM 113  C CA  . ASN A 1 15  ? 16.875  28.501  7.839   1.00 74.75 15  A 1 
ATOM 114  C C   . ASN A 1 15  ? 15.647  28.900  6.990   1.00 78.38 15  A 1 
ATOM 115  O O   . ASN A 1 15  ? 15.678  28.883  5.751   1.00 77.18 15  A 1 
ATOM 116  C CB  . ASN A 1 15  ? 17.536  29.631  8.662   1.00 69.50 15  A 1 
ATOM 117  C CG  . ASN A 1 15  ? 17.888  30.852  7.842   1.00 64.01 15  A 1 
ATOM 118  O OD1 . ASN A 1 15  ? 17.138  31.281  7.003   1.00 58.93 15  A 1 
ATOM 119  N ND2 . ASN A 1 15  ? 19.021  31.474  8.103   1.00 58.53 15  A 1 
ATOM 120  N N   . PHE A 1 16  ? 14.534  29.210  7.637   1.00 79.89 16  A 1 
ATOM 121  C CA  . PHE A 1 16  ? 13.291  29.460  6.900   1.00 81.34 16  A 1 
ATOM 122  C C   . PHE A 1 16  ? 13.383  30.673  5.974   1.00 84.75 16  A 1 
ATOM 123  O O   . PHE A 1 16  ? 12.830  30.643  4.874   1.00 84.09 16  A 1 
ATOM 124  C CB  . PHE A 1 16  ? 12.131  29.593  7.890   1.00 77.58 16  A 1 
ATOM 125  C CG  . PHE A 1 16  ? 11.924  28.344  8.714   1.00 73.74 16  A 1 
ATOM 126  C CD1 . PHE A 1 16  ? 11.456  27.169  8.097   1.00 68.84 16  A 1 
ATOM 127  C CD2 . PHE A 1 16  ? 12.267  28.328  10.077  1.00 68.69 16  A 1 
ATOM 128  C CE1 . PHE A 1 16  ? 11.351  25.976  8.828   1.00 65.02 16  A 1 
ATOM 129  C CE2 . PHE A 1 16  ? 12.164  27.135  10.816  1.00 64.50 16  A 1 
ATOM 130  C CZ  . PHE A 1 16  ? 11.715  25.956  10.187  1.00 63.85 16  A 1 
ATOM 131  N N   . ASP A 1 17  ? 14.142  31.699  6.361   1.00 83.32 17  A 1 
ATOM 132  C CA  . ASP A 1 17  ? 14.335  32.903  5.550   1.00 84.82 17  A 1 
ATOM 133  C C   . ASP A 1 17  ? 15.193  32.604  4.317   1.00 86.80 17  A 1 
ATOM 134  O O   . ASP A 1 17  ? 14.860  33.018  3.206   1.00 86.28 17  A 1 
ATOM 135  C CB  . ASP A 1 17  ? 14.946  34.014  6.410   1.00 83.03 17  A 1 
ATOM 136  C CG  . ASP A 1 17  ? 14.043  34.406  7.582   1.00 79.80 17  A 1 
ATOM 137  O OD1 . ASP A 1 17  ? 12.800  34.333  7.426   1.00 75.30 17  A 1 
ATOM 138  O OD2 . ASP A 1 17  ? 14.604  34.712  8.653   1.00 74.15 17  A 1 
ATOM 139  N N   . GLU A 1 18  ? 16.243  31.789  4.461   1.00 84.89 18  A 1 
ATOM 140  C CA  . GLU A 1 18  ? 17.041  31.285  3.342   1.00 84.66 18  A 1 
ATOM 141  C C   . GLU A 1 18  ? 16.212  30.406  2.399   1.00 85.31 18  A 1 
ATOM 142  O O   . GLU A 1 18  ? 16.380  30.475  1.178   1.00 84.28 18  A 1 
ATOM 143  C CB  . GLU A 1 18  ? 18.212  30.451  3.864   1.00 83.13 18  A 1 
ATOM 144  C CG  . GLU A 1 18  ? 19.328  31.269  4.513   1.00 77.91 18  A 1 
ATOM 145  C CD  . GLU A 1 18  ? 20.334  30.385  5.265   1.00 75.10 18  A 1 
ATOM 146  O OE1 . GLU A 1 18  ? 21.303  30.956  5.799   1.00 68.60 18  A 1 
ATOM 147  O OE2 . GLU A 1 18  ? 20.116  29.150  5.346   1.00 71.08 18  A 1 
ATOM 148  N N   . GLN A 1 19  ? 15.302  29.597  2.926   1.00 87.11 19  A 1 
ATOM 149  C CA  . GLN A 1 19  ? 14.384  28.806  2.108   1.00 86.67 19  A 1 
ATOM 150  C C   . GLN A 1 19  ? 13.479  29.710  1.268   1.00 88.53 19  A 1 
ATOM 151  O O   . GLN A 1 19  ? 13.356  29.491  0.060   1.00 88.49 19  A 1 
ATOM 152  C CB  . GLN A 1 19  ? 13.534  27.863  2.974   1.00 84.36 19  A 1 
ATOM 153  C CG  . GLN A 1 19  ? 14.353  26.727  3.599   1.00 79.71 19  A 1 
ATOM 154  C CD  . GLN A 1 19  ? 13.507  25.778  4.439   1.00 76.28 19  A 1 
ATOM 155  O OE1 . GLN A 1 19  ? 12.348  25.518  4.167   1.00 70.89 19  A 1 
ATOM 156  N NE2 . GLN A 1 19  ? 14.063  25.193  5.475   1.00 67.77 19  A 1 
ATOM 157  N N   . ILE A 1 20  ? 12.895  30.738  1.869   1.00 88.45 20  A 1 
ATOM 158  C CA  . ILE A 1 20  ? 12.060  31.719  1.169   1.00 89.99 20  A 1 
ATOM 159  C C   . ILE A 1 20  ? 12.880  32.497  0.137   1.00 91.19 20  A 1 
ATOM 160  O O   . ILE A 1 20  ? 12.440  32.634  -1.007  1.00 91.18 20  A 1 
ATOM 161  C CB  . ILE A 1 20  ? 11.359  32.648  2.184   1.00 89.49 20  A 1 
ATOM 162  C CG1 . ILE A 1 20  ? 10.266  31.831  2.911   1.00 87.24 20  A 1 
ATOM 163  C CG2 . ILE A 1 20  ? 10.749  33.882  1.493   1.00 86.65 20  A 1 
ATOM 164  C CD1 . ILE A 1 20  ? 9.593   32.578  4.052   1.00 80.06 20  A 1 
ATOM 165  N N   . ALA A 1 21  ? 14.080  32.955  0.489   1.00 90.89 21  A 1 
ATOM 166  C CA  . ALA A 1 21  ? 14.973  33.641  -0.442  1.00 91.12 21  A 1 
ATOM 167  C C   . ALA A 1 21  ? 15.282  32.766  -1.671  1.00 91.49 21  A 1 
ATOM 168  O O   . ALA A 1 21  ? 15.196  33.229  -2.810  1.00 91.01 21  A 1 
ATOM 169  C CB  . ALA A 1 21  ? 16.248  34.044  0.303   1.00 90.83 21  A 1 
ATOM 170  N N   . LYS A 1 22  ? 15.543  31.481  -1.462  1.00 90.54 22  A 1 
ATOM 171  C CA  . LYS A 1 22  ? 15.798  30.521  -2.543  1.00 89.47 22  A 1 
ATOM 172  C C   . LYS A 1 22  ? 14.565  30.273  -3.417  1.00 90.59 22  A 1 
ATOM 173  O O   . LYS A 1 22  ? 14.690  30.137  -4.633  1.00 90.03 22  A 1 
ATOM 174  C CB  . LYS A 1 22  ? 16.331  29.234  -1.911  1.00 87.25 22  A 1 
ATOM 175  C CG  . LYS A 1 22  ? 17.058  28.338  -2.922  1.00 77.11 22  A 1 
ATOM 176  C CD  . LYS A 1 22  ? 17.747  27.205  -2.156  1.00 71.15 22  A 1 
ATOM 177  C CE  . LYS A 1 22  ? 18.785  26.493  -3.026  1.00 62.60 22  A 1 
ATOM 178  N NZ  . LYS A 1 22  ? 19.705  25.690  -2.185  1.00 57.06 22  A 1 
ATOM 179  N N   . LEU A 1 23  ? 13.374  30.236  -2.828  1.00 90.69 23  A 1 
ATOM 180  C CA  . LEU A 1 23  ? 12.117  30.153  -3.577  1.00 91.50 23  A 1 
ATOM 181  C C   . LEU A 1 23  ? 11.905  31.410  -4.434  1.00 92.97 23  A 1 
ATOM 182  O O   . LEU A 1 23  ? 11.628  31.283  -5.628  1.00 93.16 23  A 1 
ATOM 183  C CB  . LEU A 1 23  ? 10.945  29.913  -2.608  1.00 91.08 23  A 1 
ATOM 184  C CG  . LEU A 1 23  ? 10.927  28.522  -1.939  1.00 89.81 23  A 1 
ATOM 185  C CD1 . LEU A 1 23  ? 9.881   28.496  -0.830  1.00 87.78 23  A 1 
ATOM 186  C CD2 . LEU A 1 23  ? 10.609  27.399  -2.920  1.00 87.12 23  A 1 
ATOM 187  N N   . LYS A 1 24  ? 12.147  32.603  -3.884  1.00 93.05 24  A 1 
ATOM 188  C CA  . LYS A 1 24  ? 12.083  33.872  -4.628  1.00 93.98 24  A 1 
ATOM 189  C C   . LYS A 1 24  ? 13.066  33.904  -5.801  1.00 94.34 24  A 1 
ATOM 190  O O   . LYS A 1 24  ? 12.677  34.295  -6.899  1.00 93.67 24  A 1 
ATOM 191  C CB  . LYS A 1 24  ? 12.326  35.064  -3.685  1.00 94.23 24  A 1 
ATOM 192  C CG  . LYS A 1 24  ? 11.126  35.350  -2.772  1.00 92.83 24  A 1 
ATOM 193  C CD  . LYS A 1 24  ? 11.399  36.556  -1.858  1.00 91.14 24  A 1 
ATOM 194  C CE  . LYS A 1 24  ? 10.156  36.861  -1.017  1.00 86.84 24  A 1 
ATOM 195  N NZ  . LYS A 1 24  ? 10.341  38.022  -0.107  1.00 80.50 24  A 1 
ATOM 196  N N   . GLN A 1 25  ? 14.297  33.416  -5.616  1.00 94.18 25  A 1 
ATOM 197  C CA  . GLN A 1 25  ? 15.276  33.290  -6.712  1.00 93.86 25  A 1 
ATOM 198  C C   . GLN A 1 25  ? 14.802  32.361  -7.841  1.00 93.83 25  A 1 
ATOM 199  O O   . GLN A 1 25  ? 15.200  32.533  -8.992  1.00 92.22 25  A 1 
ATOM 200  C CB  . GLN A 1 25  ? 16.608  32.753  -6.172  1.00 92.63 25  A 1 
ATOM 201  C CG  . GLN A 1 25  ? 17.437  33.822  -5.446  1.00 83.50 25  A 1 
ATOM 202  C CD  . GLN A 1 25  ? 18.760  33.263  -4.911  1.00 77.78 25  A 1 
ATOM 203  O OE1 . GLN A 1 25  ? 19.039  32.070  -4.946  1.00 70.09 25  A 1 
ATOM 204  N NE2 . GLN A 1 25  ? 19.626  34.104  -4.397  1.00 66.59 25  A 1 
ATOM 205  N N   . MET A 1 26  ? 13.938  31.399  -7.541  1.00 94.11 26  A 1 
ATOM 206  C CA  . MET A 1 26  ? 13.310  30.523  -8.541  1.00 93.13 26  A 1 
ATOM 207  C C   . MET A 1 26  ? 12.031  31.121  -9.152  1.00 94.19 26  A 1 
ATOM 208  O O   . MET A 1 26  ? 11.285  30.388  -9.807  1.00 93.02 26  A 1 
ATOM 209  C CB  . MET A 1 26  ? 13.052  29.133  -7.934  1.00 90.74 26  A 1 
ATOM 210  C CG  . MET A 1 26  ? 14.354  28.416  -7.568  1.00 86.71 26  A 1 
ATOM 211  S SD  . MET A 1 26  ? 14.127  26.758  -6.851  1.00 81.87 26  A 1 
ATOM 212  C CE  . MET A 1 26  ? 15.832  26.469  -6.315  1.00 70.25 26  A 1 
ATOM 213  N N   . ASN A 1 27  ? 11.759  32.418  -8.949  1.00 95.26 27  A 1 
ATOM 214  C CA  . ASN A 1 27  ? 10.527  33.109  -9.352  1.00 95.62 27  A 1 
ATOM 215  C C   . ASN A 1 27  ? 9.254   32.425  -8.817  1.00 95.91 27  A 1 
ATOM 216  O O   . ASN A 1 27  ? 8.268   32.251  -9.535  1.00 94.68 27  A 1 
ATOM 217  C CB  . ASN A 1 27  ? 10.515  33.345  -10.874 1.00 94.95 27  A 1 
ATOM 218  C CG  . ASN A 1 27  ? 11.625  34.277  -11.318 1.00 92.85 27  A 1 
ATOM 219  O OD1 . ASN A 1 27  ? 11.720  35.410  -10.898 1.00 80.92 27  A 1 
ATOM 220  N ND2 . ASN A 1 27  ? 12.514  33.824  -12.180 1.00 80.59 27  A 1 
ATOM 221  N N   . ILE A 1 28  ? 9.303   32.011  -7.557  1.00 95.40 28  A 1 
ATOM 222  C CA  . ILE A 1 28  ? 8.122   31.594  -6.802  1.00 95.59 28  A 1 
ATOM 223  C C   . ILE A 1 28  ? 7.651   32.801  -5.993  1.00 96.27 28  A 1 
ATOM 224  O O   . ILE A 1 28  ? 8.424   33.376  -5.222  1.00 95.70 28  A 1 
ATOM 225  C CB  . ILE A 1 28  ? 8.412   30.354  -5.940  1.00 94.84 28  A 1 
ATOM 226  C CG1 . ILE A 1 28  ? 8.793   29.167  -6.861  1.00 92.87 28  A 1 
ATOM 227  C CG2 . ILE A 1 28  ? 7.194   30.005  -5.068  1.00 93.30 28  A 1 
ATOM 228  C CD1 . ILE A 1 28  ? 9.307   27.926  -6.135  1.00 86.38 28  A 1 
ATOM 229  N N   . PHE A 1 29  ? 6.400   33.191  -6.207  1.00 96.66 29  A 1 
ATOM 230  C CA  . PHE A 1 29  ? 5.810   34.414  -5.681  1.00 96.97 29  A 1 
ATOM 231  C C   . PHE A 1 29  ? 5.019   34.158  -4.396  1.00 97.09 29  A 1 
ATOM 232  O O   . PHE A 1 29  ? 4.605   33.037  -4.108  1.00 96.27 29  A 1 
ATOM 233  C CB  . PHE A 1 29  ? 4.957   35.067  -6.773  1.00 96.59 29  A 1 
ATOM 234  C CG  . PHE A 1 29  ? 5.640   35.242  -8.115  1.00 96.37 29  A 1 
ATOM 235  C CD1 . PHE A 1 29  ? 6.839   35.972  -8.218  1.00 93.06 29  A 1 
ATOM 236  C CD2 . PHE A 1 29  ? 5.080   34.673  -9.271  1.00 93.04 29  A 1 
ATOM 237  C CE1 . PHE A 1 29  ? 7.468   36.135  -9.461  1.00 91.68 29  A 1 
ATOM 238  C CE2 . PHE A 1 29  ? 5.701   34.834  -10.518 1.00 91.86 29  A 1 
ATOM 239  C CZ  . PHE A 1 29  ? 6.898   35.566  -10.614 1.00 92.71 29  A 1 
ATOM 240  N N   . PHE A 1 30  ? 4.826   35.223  -3.627  1.00 97.15 30  A 1 
ATOM 241  C CA  . PHE A 1 30  ? 4.181   35.198  -2.311  1.00 97.12 30  A 1 
ATOM 242  C C   . PHE A 1 30  ? 3.055   36.241  -2.243  1.00 97.30 30  A 1 
ATOM 243  O O   . PHE A 1 30  ? 2.932   36.956  -1.251  1.00 95.10 30  A 1 
ATOM 244  C CB  . PHE A 1 30  ? 5.241   35.388  -1.216  1.00 96.13 30  A 1 
ATOM 245  C CG  . PHE A 1 30  ? 6.270   34.278  -1.126  1.00 96.04 30  A 1 
ATOM 246  C CD1 . PHE A 1 30  ? 6.073   33.203  -0.241  1.00 94.85 30  A 1 
ATOM 247  C CD2 . PHE A 1 30  ? 7.425   34.302  -1.928  1.00 95.08 30  A 1 
ATOM 248  C CE1 . PHE A 1 30  ? 7.012   32.172  -0.151  1.00 93.96 30  A 1 
ATOM 249  C CE2 . PHE A 1 30  ? 8.371   33.268  -1.849  1.00 94.15 30  A 1 
ATOM 250  C CZ  . PHE A 1 30  ? 8.165   32.202  -0.958  1.00 94.06 30  A 1 
ATOM 251  N N   . ASN A 1 31  ? 2.251   36.348  -3.316  1.00 97.25 31  A 1 
ATOM 252  C CA  . ASN A 1 31  ? 1.137   37.298  -3.398  1.00 97.17 31  A 1 
ATOM 253  C C   . ASN A 1 31  ? -0.151  36.720  -2.784  1.00 97.47 31  A 1 
ATOM 254  O O   . ASN A 1 31  ? -0.929  37.442  -2.177  1.00 96.00 31  A 1 
ATOM 255  C CB  . ASN A 1 31  ? 0.892   37.682  -4.863  1.00 96.81 31  A 1 
ATOM 256  C CG  . ASN A 1 31  ? 2.124   38.209  -5.577  1.00 95.16 31  A 1 
ATOM 257  O OD1 . ASN A 1 31  ? 2.766   39.152  -5.159  1.00 87.32 31  A 1 
ATOM 258  N ND2 . ASN A 1 31  ? 2.478   37.599  -6.693  1.00 85.85 31  A 1 
ATOM 259  N N   . ILE A 1 32  ? -0.387  35.411  -2.940  1.00 97.09 32  A 1 
ATOM 260  C CA  . ILE A 1 32  ? -1.562  34.723  -2.378  1.00 97.00 32  A 1 
ATOM 261  C C   . ILE A 1 32  ? -1.296  34.298  -0.929  1.00 97.03 32  A 1 
ATOM 262  O O   . ILE A 1 32  ? -2.148  34.453  -0.059  1.00 95.52 32  A 1 
ATOM 263  C CB  . ILE A 1 32  ? -1.964  33.515  -3.251  1.00 96.58 32  A 1 
ATOM 264  C CG1 . ILE A 1 32  ? -2.298  33.957  -4.699  1.00 95.56 32  A 1 
ATOM 265  C CG2 . ILE A 1 32  ? -3.152  32.761  -2.630  1.00 95.35 32  A 1 
ATOM 266  C CD1 . ILE A 1 32  ? -2.598  32.802  -5.661  1.00 93.30 32  A 1 
ATOM 267  N N   . ILE A 1 33  ? -0.125  33.727  -0.683  1.00 96.35 33  A 1 
ATOM 268  C CA  . ILE A 1 33  ? 0.393   33.449  0.654   1.00 95.66 33  A 1 
ATOM 269  C C   . ILE A 1 33  ? 1.620   34.335  0.836   1.00 95.76 33  A 1 
ATOM 270  O O   . ILE A 1 33  ? 2.608   34.176  0.114   1.00 94.77 33  A 1 
ATOM 271  C CB  . ILE A 1 33  ? 0.717   31.954  0.851   1.00 94.35 33  A 1 
ATOM 272  C CG1 . ILE A 1 33  ? -0.566  31.101  0.716   1.00 91.70 33  A 1 
ATOM 273  C CG2 . ILE A 1 33  ? 1.378   31.725  2.222   1.00 91.19 33  A 1 
ATOM 274  C CD1 . ILE A 1 33  ? -0.338  29.586  0.835   1.00 88.50 33  A 1 
ATOM 275  N N   . ASP A 1 34  ? 1.544   35.260  1.788   1.00 95.87 34  A 1 
ATOM 276  C CA  . ASP A 1 34  ? 2.652   36.154  2.086   1.00 95.54 34  A 1 
ATOM 277  C C   . ASP A 1 34  ? 3.840   35.414  2.714   1.00 95.51 34  A 1 
ATOM 278  O O   . ASP A 1 34  ? 3.801   34.214  3.027   1.00 94.46 34  A 1 
ATOM 279  C CB  . ASP A 1 34  ? 2.164   37.344  2.936   1.00 94.25 34  A 1 
ATOM 280  C CG  . ASP A 1 34  ? 1.635   36.907  4.302   1.00 92.07 34  A 1 
ATOM 281  O OD1 . ASP A 1 34  ? 2.339   36.130  4.972   1.00 84.66 34  A 1 
ATOM 282  O OD2 . ASP A 1 34  ? 0.495   37.293  4.629   1.00 85.57 34  A 1 
ATOM 283  N N   . THR A 1 35  ? 4.943   36.143  2.862   1.00 94.64 35  A 1 
ATOM 284  C CA  . THR A 1 35  ? 6.206   35.587  3.345   1.00 93.81 35  A 1 
ATOM 285  C C   . THR A 1 35  ? 6.124   35.129  4.803   1.00 93.00 35  A 1 
ATOM 286  O O   . THR A 1 35  ? 6.732   34.117  5.143   1.00 91.68 35  A 1 
ATOM 287  C CB  . THR A 1 35  ? 7.346   36.607  3.192   1.00 92.66 35  A 1 
ATOM 288  O OG1 . THR A 1 35  ? 7.196   37.409  2.038   1.00 83.73 35  A 1 
ATOM 289  C CG2 . THR A 1 35  ? 8.690   35.920  3.031   1.00 82.93 35  A 1 
ATOM 290  N N   . GLU A 1 36  ? 5.380   35.830  5.657   1.00 93.95 36  A 1 
ATOM 291  C CA  . GLU A 1 36  ? 5.200   35.447  7.064   1.00 92.75 36  A 1 
ATOM 292  C C   . GLU A 1 36  ? 4.436   34.133  7.177   1.00 92.37 36  A 1 
ATOM 293  O O   . GLU A 1 36  ? 4.890   33.191  7.830   1.00 91.19 36  A 1 
ATOM 294  C CB  . GLU A 1 36  ? 4.450   36.541  7.838   1.00 91.95 36  A 1 
ATOM 295  C CG  . GLU A 1 36  ? 5.399   37.586  8.420   1.00 80.24 36  A 1 
ATOM 296  C CD  . GLU A 1 36  ? 4.690   38.598  9.318   1.00 72.60 36  A 1 
ATOM 297  O OE1 . GLU A 1 36  ? 5.368   39.130  10.225  1.00 65.24 36  A 1 
ATOM 298  O OE2 . GLU A 1 36  ? 3.487   38.836  9.097   1.00 66.14 36  A 1 
ATOM 299  N N   . LYS A 1 37  ? 3.322   34.031  6.475   1.00 91.93 37  A 1 
ATOM 300  C CA  . LYS A 1 37  ? 2.488   32.837  6.483   1.00 91.48 37  A 1 
ATOM 301  C C   . LYS A 1 37  ? 3.194   31.649  5.832   1.00 91.06 37  A 1 
ATOM 302  O O   . LYS A 1 37  ? 3.098   30.527  6.323   1.00 90.19 37  A 1 
ATOM 303  C CB  . LYS A 1 37  ? 1.160   33.196  5.824   1.00 91.32 37  A 1 
ATOM 304  C CG  . LYS A 1 37  ? 0.052   32.221  6.213   1.00 81.86 37  A 1 
ATOM 305  C CD  . LYS A 1 37  ? -1.296  32.870  5.901   1.00 74.95 37  A 1 
ATOM 306  C CE  . LYS A 1 37  ? -2.444  32.040  6.448   1.00 65.94 37  A 1 
ATOM 307  N NZ  . LYS A 1 37  ? -3.707  32.819  6.397   1.00 59.11 37  A 1 
ATOM 308  N N   . ALA A 1 38  ? 3.967   31.884  4.773   1.00 92.03 38  A 1 
ATOM 309  C CA  . ALA A 1 38  ? 4.832   30.868  4.180   1.00 91.26 38  A 1 
ATOM 310  C C   . ALA A 1 38  ? 5.890   30.371  5.178   1.00 90.21 38  A 1 
ATOM 311  O O   . ALA A 1 38  ? 6.128   29.168  5.269   1.00 89.04 38  A 1 
ATOM 312  C CB  . ALA A 1 38  ? 5.473   31.434  2.912   1.00 91.55 38  A 1 
ATOM 313  N N   . ASN A 1 39  ? 6.478   31.274  5.963   1.00 90.54 39  A 1 
ATOM 314  C CA  . ASN A 1 39  ? 7.443   30.934  7.010   1.00 88.68 39  A 1 
ATOM 315  C C   . ASN A 1 39  ? 6.809   30.019  8.071   1.00 87.44 39  A 1 
ATOM 316  O O   . ASN A 1 39  ? 7.395   29.017  8.472   1.00 85.36 39  A 1 
ATOM 317  C CB  . ASN A 1 39  ? 8.003   32.243  7.608   1.00 87.13 39  A 1 
ATOM 318  C CG  . ASN A 1 39  ? 9.516   32.249  7.748   1.00 80.14 39  A 1 
ATOM 319  O OD1 . ASN A 1 39  ? 10.155  31.232  7.840   1.00 71.14 39  A 1 
ATOM 320  N ND2 . ASN A 1 39  ? 10.143  33.414  7.773   1.00 69.51 39  A 1 
ATOM 321  N N   . GLU A 1 40  ? 5.576   30.305  8.474   1.00 87.86 40  A 1 
ATOM 322  C CA  . GLU A 1 40  ? 4.823   29.494  9.431   1.00 86.70 40  A 1 
ATOM 323  C C   . GLU A 1 40  ? 4.507   28.088  8.886   1.00 85.66 40  A 1 
ATOM 324  O O   . GLU A 1 40  ? 4.691   27.087  9.584   1.00 83.82 40  A 1 
ATOM 325  C CB  . GLU A 1 40  ? 3.537   30.236  9.819   1.00 86.15 40  A 1 
ATOM 326  C CG  . GLU A 1 40  ? 3.203   30.044  11.295  1.00 78.24 40  A 1 
ATOM 327  C CD  . GLU A 1 40  ? 1.763   30.403  11.645  1.00 74.74 40  A 1 
ATOM 328  O OE1 . GLU A 1 40  ? 1.290   29.846  12.666  1.00 69.89 40  A 1 
ATOM 329  O OE2 . GLU A 1 40  ? 1.086   31.090  10.868  1.00 72.10 40  A 1 
ATOM 330  N N   . ILE A 1 41  ? 4.100   28.003  7.619   1.00 87.46 41  A 1 
ATOM 331  C CA  . ILE A 1 41  ? 3.844   26.726  6.930   1.00 86.62 41  A 1 
ATOM 332  C C   . ILE A 1 41  ? 5.124   25.883  6.854   1.00 85.72 41  A 1 
ATOM 333  O O   . ILE A 1 41  ? 5.106   24.687  7.162   1.00 84.27 41  A 1 
ATOM 334  C CB  . ILE A 1 41  ? 3.240   26.982  5.530   1.00 86.49 41  A 1 
ATOM 335  C CG1 . ILE A 1 41  ? 1.804   27.542  5.656   1.00 85.54 41  A 1 
ATOM 336  C CG2 . ILE A 1 41  ? 3.226   25.699  4.674   1.00 85.63 41  A 1 
ATOM 337  C CD1 . ILE A 1 41  ? 1.251   28.147  4.358   1.00 81.95 41  A 1 
ATOM 338  N N   . LEU A 1 42  ? 6.250   26.509  6.485   1.00 85.24 42  A 1 
ATOM 339  C CA  . LEU A 1 42  ? 7.544   25.834  6.392   1.00 84.14 42  A 1 
ATOM 340  C C   . LEU A 1 42  ? 8.062   25.372  7.764   1.00 82.14 42  A 1 
ATOM 341  O O   . LEU A 1 42  ? 8.686   24.313  7.844   1.00 80.08 42  A 1 
ATOM 342  C CB  . LEU A 1 42  ? 8.558   26.766  5.708   1.00 84.62 42  A 1 
ATOM 343  C CG  . LEU A 1 42  ? 8.318   26.994  4.202   1.00 84.45 42  A 1 
ATOM 344  C CD1 . LEU A 1 42  ? 9.240   28.105  3.700   1.00 82.66 42  A 1 
ATOM 345  C CD2 . LEU A 1 42  ? 8.590   25.739  3.376   1.00 82.52 42  A 1 
ATOM 346  N N   . ARG A 1 43  ? 7.788   26.124  8.846   1.00 83.38 43  A 1 
ATOM 347  C CA  . ARG A 1 43  ? 8.155   25.746  10.222  1.00 80.65 43  A 1 
ATOM 348  C C   . ARG A 1 43  ? 7.371   24.545  10.728  1.00 78.76 43  A 1 
ATOM 349  O O   . ARG A 1 43  ? 7.964   23.625  11.283  1.00 75.01 43  A 1 
ATOM 350  C CB  . ARG A 1 43  ? 7.944   26.921  11.186  1.00 78.96 43  A 1 
ATOM 351  C CG  . ARG A 1 43  ? 9.117   27.893  11.158  1.00 70.46 43  A 1 
ATOM 352  C CD  . ARG A 1 43  ? 8.900   29.038  12.131  1.00 68.02 43  A 1 
ATOM 353  N NE  . ARG A 1 43  ? 9.957   30.052  11.987  1.00 61.59 43  A 1 
ATOM 354  C CZ  . ARG A 1 43  ? 10.223  31.044  12.817  1.00 56.23 43  A 1 
ATOM 355  N NH1 . ARG A 1 43  ? 9.559   31.208  13.930  1.00 52.04 43  A 1 
ATOM 356  N NH2 . ARG A 1 43  ? 11.163  31.896  12.526  1.00 49.26 43  A 1 
ATOM 357  N N   . LYS A 1 44  ? 6.054   24.564  10.550  1.00 78.00 44  A 1 
ATOM 358  C CA  . LYS A 1 44  ? 5.166   23.509  11.062  1.00 74.73 44  A 1 
ATOM 359  C C   . LYS A 1 44  ? 5.421   22.167  10.387  1.00 73.42 44  A 1 
ATOM 360  O O   . LYS A 1 44  ? 5.218   21.122  11.003  1.00 68.58 44  A 1 
ATOM 361  C CB  . LYS A 1 44  ? 3.703   23.944  10.916  1.00 72.55 44  A 1 
ATOM 362  C CG  . LYS A 1 44  ? 3.316   24.959  12.002  1.00 66.54 44  A 1 
ATOM 363  C CD  . LYS A 1 44  ? 1.882   25.480  11.833  1.00 63.22 44  A 1 
ATOM 364  C CE  . LYS A 1 44  ? 1.569   26.449  12.975  1.00 55.72 44  A 1 
ATOM 365  N NZ  . LYS A 1 44  ? 0.356   27.273  12.747  1.00 49.50 44  A 1 
ATOM 366  N N   . ASN A 1 45  ? 5.897   22.209  9.148   1.00 71.50 45  A 1 
ATOM 367  C CA  . ASN A 1 45  ? 6.034   21.011  8.351   1.00 67.32 45  A 1 
ATOM 368  C C   . ASN A 1 45  ? 7.374   21.009  7.619   1.00 67.82 45  A 1 
ATOM 369  O O   . ASN A 1 45  ? 7.661   21.915  6.851   1.00 62.42 45  A 1 
ATOM 370  C CB  . ASN A 1 45  ? 4.854   20.964  7.391   1.00 62.58 45  A 1 
ATOM 371  C CG  . ASN A 1 45  ? 3.552   20.835  8.146   1.00 56.98 45  A 1 
ATOM 372  O OD1 . ASN A 1 45  ? 3.325   19.849  8.830   1.00 52.20 45  A 1 
ATOM 373  N ND2 . ASN A 1 45  ? 2.668   21.800  8.042   1.00 51.09 45  A 1 
ATOM 374  N N   . ASN A 1 46  ? 8.146   19.939  7.735   1.00 67.43 46  A 1 
ATOM 375  C CA  . ASN A 1 46  ? 9.349   19.681  6.918   1.00 64.40 46  A 1 
ATOM 376  C C   . ASN A 1 46  ? 9.024   19.508  5.409   1.00 65.67 46  A 1 
ATOM 377  O O   . ASN A 1 46  ? 9.537   18.632  4.708   1.00 60.96 46  A 1 
ATOM 378  C CB  . ASN A 1 46  ? 10.110  18.474  7.511   1.00 59.32 46  A 1 
ATOM 379  C CG  . ASN A 1 46  ? 11.041  18.841  8.658   1.00 53.48 46  A 1 
ATOM 380  O OD1 . ASN A 1 46  ? 11.464  19.963  8.812   1.00 49.10 46  A 1 
ATOM 381  N ND2 . ASN A 1 46  ? 11.432  17.887  9.471   1.00 48.66 46  A 1 
ATOM 382  N N   . TYR A 1 47  ? 8.112   20.337  4.898   1.00 68.52 47  A 1 
ATOM 383  C CA  . TYR A 1 47  ? 7.562   20.279  3.550   1.00 66.14 47  A 1 
ATOM 384  C C   . TYR A 1 47  ? 8.500   20.853  2.517   1.00 68.87 47  A 1 
ATOM 385  O O   . TYR A 1 47  ? 8.328   20.519  1.350   1.00 65.54 47  A 1 
ATOM 386  C CB  . TYR A 1 47  ? 6.202   20.982  3.468   1.00 60.40 47  A 1 
ATOM 387  C CG  . TYR A 1 47  ? 5.089   20.046  3.869   1.00 56.50 47  A 1 
ATOM 388  C CD1 . TYR A 1 47  ? 4.495   19.186  2.933   1.00 51.64 47  A 1 
ATOM 389  C CD2 . TYR A 1 47  ? 4.721   19.956  5.214   1.00 51.28 47  A 1 
ATOM 390  C CE1 . TYR A 1 47  ? 3.578   18.204  3.346   1.00 46.23 47  A 1 
ATOM 391  C CE2 . TYR A 1 47  ? 3.812   18.970  5.636   1.00 46.93 47  A 1 
ATOM 392  C CZ  . TYR A 1 47  ? 3.266   18.080  4.701   1.00 46.64 47  A 1 
ATOM 393  O OH  . TYR A 1 47  ? 2.462   17.068  5.133   1.00 42.38 47  A 1 
ATOM 394  N N   . PHE A 1 48  ? 9.499   21.649  2.890   1.00 67.42 48  A 1 
ATOM 395  C CA  . PHE A 1 48  ? 10.385  22.274  1.906   1.00 66.21 48  A 1 
ATOM 396  C C   . PHE A 1 48  ? 10.993  21.247  0.939   1.00 69.75 48  A 1 
ATOM 397  O O   . PHE A 1 48  ? 11.004  21.457  -0.277  1.00 66.70 48  A 1 
ATOM 398  C CB  . PHE A 1 48  ? 11.485  23.053  2.624   1.00 61.05 48  A 1 
ATOM 399  C CG  . PHE A 1 48  ? 12.386  23.776  1.648   1.00 58.46 48  A 1 
ATOM 400  C CD1 . PHE A 1 48  ? 13.662  23.272  1.346   1.00 53.78 48  A 1 
ATOM 401  C CD2 . PHE A 1 48  ? 11.923  24.932  0.999   1.00 53.06 48  A 1 
ATOM 402  C CE1 . PHE A 1 48  ? 14.482  23.930  0.415   1.00 47.96 48  A 1 
ATOM 403  C CE2 . PHE A 1 48  ? 12.738  25.592  0.065   1.00 48.22 48  A 1 
ATOM 404  C CZ  . PHE A 1 48  ? 14.018  25.094  -0.223  1.00 48.62 48  A 1 
ATOM 405  N N   . PHE A 1 49  ? 11.401  20.092  1.450   1.00 69.89 49  A 1 
ATOM 406  C CA  . PHE A 1 49  ? 11.902  19.002  0.614   1.00 69.19 49  A 1 
ATOM 407  C C   . PHE A 1 49  ? 10.819  18.442  -0.313  1.00 73.51 49  A 1 
ATOM 408  O O   . PHE A 1 49  ? 11.095  18.146  -1.476  1.00 70.75 49  A 1 
ATOM 409  C CB  . PHE A 1 49  ? 12.484  17.902  1.505   1.00 62.75 49  A 1 
ATOM 410  C CG  . PHE A 1 49  ? 13.745  18.333  2.221   1.00 57.15 49  A 1 
ATOM 411  C CD1 . PHE A 1 49  ? 14.959  18.418  1.511   1.00 50.34 49  A 1 
ATOM 412  C CD2 . PHE A 1 49  ? 13.718  18.663  3.586   1.00 50.40 49  A 1 
ATOM 413  C CE1 . PHE A 1 49  ? 16.139  18.822  2.157   1.00 43.99 49  A 1 
ATOM 414  C CE2 . PHE A 1 49  ? 14.895  19.071  4.239   1.00 44.29 49  A 1 
ATOM 415  C CZ  . PHE A 1 49  ? 16.102  19.148  3.525   1.00 43.86 49  A 1 
ATOM 416  N N   . LYS A 1 50  ? 9.567   18.360  0.137   1.00 76.09 50  A 1 
ATOM 417  C CA  . LYS A 1 50  ? 8.442   17.918  -0.699  1.00 76.78 50  A 1 
ATOM 418  C C   . LYS A 1 50  ? 8.067   18.971  -1.743  1.00 79.63 50  A 1 
ATOM 419  O O   . LYS A 1 50  ? 7.776   18.610  -2.882  1.00 78.91 50  A 1 
ATOM 420  C CB  . LYS A 1 50  ? 7.234   17.529  0.166   1.00 72.34 50  A 1 
ATOM 421  C CG  . LYS A 1 50  ? 7.509   16.300  1.050   1.00 67.02 50  A 1 
ATOM 422  C CD  . LYS A 1 50  ? 6.234   15.881  1.805   1.00 63.70 50  A 1 
ATOM 423  C CE  . LYS A 1 50  ? 6.519   14.676  2.703   1.00 58.44 50  A 1 
ATOM 424  N NZ  . LYS A 1 50  ? 5.335   14.283  3.505   1.00 53.70 50  A 1 
ATOM 425  N N   . LEU A 1 51  ? 8.163   20.258  -1.422  1.00 80.60 51  A 1 
ATOM 426  C CA  . LEU A 1 51  ? 7.945   21.351  -2.378  1.00 81.75 51  A 1 
ATOM 427  C C   . LEU A 1 51  ? 8.893   21.249  -3.578  1.00 84.10 51  A 1 
ATOM 428  O O   . LEU A 1 51  ? 8.493   21.548  -4.702  1.00 82.99 51  A 1 
ATOM 429  C CB  . LEU A 1 51  ? 8.118   22.720  -1.690  1.00 79.01 51  A 1 
ATOM 430  C CG  . LEU A 1 51  ? 7.089   23.065  -0.597  1.00 75.57 51  A 1 
ATOM 431  C CD1 . LEU A 1 51  ? 7.410   24.439  -0.014  1.00 71.01 51  A 1 
ATOM 432  C CD2 . LEU A 1 51  ? 5.656   23.087  -1.123  1.00 70.61 51  A 1 
ATOM 433  N N   . ALA A 1 52  ? 10.117  20.758  -3.380  1.00 82.43 52  A 1 
ATOM 434  C CA  . ALA A 1 52  ? 11.057  20.515  -4.472  1.00 81.69 52  A 1 
ATOM 435  C C   . ALA A 1 52  ? 10.573  19.438  -5.462  1.00 84.34 52  A 1 
ATOM 436  O O   . ALA A 1 52  ? 10.871  19.541  -6.653  1.00 82.61 52  A 1 
ATOM 437  C CB  . ALA A 1 52  ? 12.426  20.153  -3.890  1.00 77.24 52  A 1 
ATOM 438  N N   . TYR A 1 53  ? 9.811   18.440  -5.006  1.00 83.97 53  A 1 
ATOM 439  C CA  . TYR A 1 53  ? 9.172   17.463  -5.893  1.00 84.65 53  A 1 
ATOM 440  C C   . TYR A 1 53  ? 7.985   18.082  -6.631  1.00 86.79 53  A 1 
ATOM 441  O O   . TYR A 1 53  ? 7.863   17.913  -7.844  1.00 85.85 53  A 1 
ATOM 442  C CB  . TYR A 1 53  ? 8.724   16.225  -5.106  1.00 81.36 53  A 1 
ATOM 443  C CG  . TYR A 1 53  ? 9.865   15.350  -4.646  1.00 76.71 53  A 1 
ATOM 444  C CD1 . TYR A 1 53  ? 10.366  14.343  -5.493  1.00 70.26 53  A 1 
ATOM 445  C CD2 . TYR A 1 53  ? 10.438  15.534  -3.374  1.00 69.30 53  A 1 
ATOM 446  C CE1 . TYR A 1 53  ? 11.424  13.521  -5.076  1.00 64.40 53  A 1 
ATOM 447  C CE2 . TYR A 1 53  ? 11.501  14.719  -2.949  1.00 63.40 53  A 1 
ATOM 448  C CZ  . TYR A 1 53  ? 11.987  13.710  -3.803  1.00 64.11 53  A 1 
ATOM 449  O OH  . TYR A 1 53  ? 13.021  12.906  -3.388  1.00 58.94 53  A 1 
ATOM 450  N N   . PHE A 1 54  ? 7.142   18.838  -5.940  1.00 88.61 54  A 1 
ATOM 451  C CA  . PHE A 1 54  ? 5.937   19.415  -6.536  1.00 90.29 54  A 1 
ATOM 452  C C   . PHE A 1 54  ? 6.244   20.504  -7.560  1.00 91.15 54  A 1 
ATOM 453  O O   . PHE A 1 54  ? 5.609   20.521  -8.616  1.00 89.40 54  A 1 
ATOM 454  C CB  . PHE A 1 54  ? 5.008   19.928  -5.436  1.00 90.02 54  A 1 
ATOM 455  C CG  . PHE A 1 54  ? 4.518   18.842  -4.502  1.00 90.71 54  A 1 
ATOM 456  C CD1 . PHE A 1 54  ? 3.946   17.663  -5.015  1.00 88.21 54  A 1 
ATOM 457  C CD2 . PHE A 1 54  ? 4.643   18.999  -3.112  1.00 88.59 54  A 1 
ATOM 458  C CE1 . PHE A 1 54  ? 3.515   16.642  -4.154  1.00 86.99 54  A 1 
ATOM 459  C CE2 . PHE A 1 54  ? 4.213   17.983  -2.242  1.00 86.85 54  A 1 
ATOM 460  C CZ  . PHE A 1 54  ? 3.654   16.803  -2.764  1.00 88.05 54  A 1 
ATOM 461  N N   . ARG A 1 55  ? 7.252   21.337  -7.330  1.00 90.99 55  A 1 
ATOM 462  C CA  . ARG A 1 55  ? 7.629   22.378  -8.301  1.00 90.41 55  A 1 
ATOM 463  C C   . ARG A 1 55  ? 8.069   21.804  -9.649  1.00 90.92 55  A 1 
ATOM 464  O O   . ARG A 1 55  ? 7.886   22.470  -10.657 1.00 89.85 55  A 1 
ATOM 465  C CB  . ARG A 1 55  ? 8.681   23.327  -7.701  1.00 88.71 55  A 1 
ATOM 466  C CG  . ARG A 1 55  ? 10.084  22.713  -7.644  1.00 84.10 55  A 1 
ATOM 467  C CD  . ARG A 1 55  ? 11.084  23.647  -6.980  1.00 82.37 55  A 1 
ATOM 468  N NE  . ARG A 1 55  ? 12.427  23.047  -6.957  1.00 76.80 55  A 1 
ATOM 469  C CZ  . ARG A 1 55  ? 13.370  23.254  -6.054  1.00 73.11 55  A 1 
ATOM 470  N NH1 . ARG A 1 55  ? 13.197  24.071  -5.055  1.00 64.72 55  A 1 
ATOM 471  N NH2 . ARG A 1 55  ? 14.506  22.633  -6.143  1.00 67.27 55  A 1 
ATOM 472  N N   . LYS A 1 56  ? 8.603   20.583  -9.699  1.00 90.75 56  A 1 
ATOM 473  C CA  . LYS A 1 56  ? 8.994   19.927  -10.960 1.00 89.87 56  A 1 
ATOM 474  C C   . LYS A 1 56  ? 7.797   19.607  -11.867 1.00 90.55 56  A 1 
ATOM 475  O O   . LYS A 1 56  ? 8.002   19.371  -13.050 1.00 88.16 56  A 1 
ATOM 476  C CB  . LYS A 1 56  ? 9.795   18.641  -10.688 1.00 88.10 56  A 1 
ATOM 477  C CG  . LYS A 1 56  ? 11.186  18.893  -10.085 1.00 81.48 56  A 1 
ATOM 478  C CD  . LYS A 1 56  ? 11.927  17.557  -9.910  1.00 74.22 56  A 1 
ATOM 479  C CE  . LYS A 1 56  ? 13.338  17.758  -9.349  1.00 66.47 56  A 1 
ATOM 480  N NZ  . LYS A 1 56  ? 14.115  16.484  -9.326  1.00 58.18 56  A 1 
ATOM 481  N N   . ASN A 1 57  ? 6.575   19.628  -11.353 1.00 91.49 57  A 1 
ATOM 482  C CA  . ASN A 1 57  ? 5.363   19.479  -12.163 1.00 91.19 57  A 1 
ATOM 483  C C   . ASN A 1 57  ? 4.987   20.757  -12.932 1.00 92.02 57  A 1 
ATOM 484  O O   . ASN A 1 57  ? 4.144   20.701  -13.827 1.00 90.20 57  A 1 
ATOM 485  C CB  . ASN A 1 57  ? 4.193   19.070  -11.259 1.00 90.31 57  A 1 
ATOM 486  C CG  . ASN A 1 57  ? 4.379   17.716  -10.603 1.00 88.84 57  A 1 
ATOM 487  O OD1 . ASN A 1 57  ? 4.669   16.716  -11.230 1.00 82.14 57  A 1 
ATOM 488  N ND2 . ASN A 1 57  ? 4.170   17.649  -9.303  1.00 81.07 57  A 1 
ATOM 489  N N   . PHE A 1 58  ? 5.567   21.901  -12.567 1.00 92.74 58  A 1 
ATOM 490  C CA  . PHE A 1 58  ? 5.330   23.180  -13.218 1.00 92.75 58  A 1 
ATOM 491  C C   . PHE A 1 58  ? 6.423   23.444  -14.254 1.00 92.11 58  A 1 
ATOM 492  O O   . PHE A 1 58  ? 7.587   23.080  -14.074 1.00 89.16 58  A 1 
ATOM 493  C CB  . PHE A 1 58  ? 5.238   24.298  -12.179 1.00 92.95 58  A 1 
ATOM 494  C CG  . PHE A 1 58  ? 4.085   24.140  -11.207 1.00 94.09 58  A 1 
ATOM 495  C CD1 . PHE A 1 58  ? 2.840   24.735  -11.476 1.00 92.52 58  A 1 
ATOM 496  C CD2 . PHE A 1 58  ? 4.243   23.382  -10.033 1.00 92.57 58  A 1 
ATOM 497  C CE1 . PHE A 1 58  ? 1.769   24.586  -10.582 1.00 91.62 58  A 1 
ATOM 498  C CE2 . PHE A 1 58  ? 3.173   23.222  -9.133  1.00 91.94 58  A 1 
ATOM 499  C CZ  . PHE A 1 58  ? 1.936   23.826  -9.409  1.00 93.13 58  A 1 
ATOM 500  N N   . GLU A 1 59  ? 6.046   24.111  -15.345 1.00 90.91 59  A 1 
ATOM 501  C CA  . GLU A 1 59  ? 6.981   24.476  -16.398 1.00 90.45 59  A 1 
ATOM 502  C C   . GLU A 1 59  ? 8.048   25.437  -15.866 1.00 91.14 59  A 1 
ATOM 503  O O   . GLU A 1 59  ? 7.744   26.441  -15.227 1.00 88.87 59  A 1 
ATOM 504  C CB  . GLU A 1 59  ? 6.210   25.077  -17.588 1.00 87.50 59  A 1 
ATOM 505  C CG  . GLU A 1 59  ? 7.066   25.138  -18.858 1.00 77.94 59  A 1 
ATOM 506  C CD  . GLU A 1 59  ? 6.366   25.836  -20.040 1.00 73.59 59  A 1 
ATOM 507  O OE1 . GLU A 1 59  ? 6.995   25.956  -21.112 1.00 66.64 59  A 1 
ATOM 508  O OE2 . GLU A 1 59  ? 5.257   26.396  -19.879 1.00 68.31 59  A 1 
ATOM 509  N N   . LYS A 1 60  ? 9.320   25.142  -16.164 1.00 90.01 60  A 1 
ATOM 510  C CA  . LYS A 1 60  ? 10.440  26.020  -15.843 1.00 89.75 60  A 1 
ATOM 511  C C   . LYS A 1 60  ? 10.814  26.819  -17.090 1.00 89.43 60  A 1 
ATOM 512  O O   . LYS A 1 60  ? 11.208  26.232  -18.096 1.00 86.28 60  A 1 
ATOM 513  C CB  . LYS A 1 60  ? 11.605  25.186  -15.283 1.00 87.09 60  A 1 
ATOM 514  C CG  . LYS A 1 60  ? 12.674  26.063  -14.619 1.00 82.89 60  A 1 
ATOM 515  C CD  . LYS A 1 60  ? 13.844  25.204  -14.113 1.00 80.85 60  A 1 
ATOM 516  C CE  . LYS A 1 60  ? 14.858  26.096  -13.398 1.00 73.04 60  A 1 
ATOM 517  N NZ  . LYS A 1 60  ? 16.105  25.375  -13.039 1.00 66.33 60  A 1 
ATOM 518  N N   . LYS A 1 61  ? 10.754  28.154  -17.009 1.00 90.09 61  A 1 
ATOM 519  C CA  . LYS A 1 61  ? 11.148  29.077  -18.084 1.00 90.15 61  A 1 
ATOM 520  C C   . LYS A 1 61  ? 12.247  30.002  -17.593 1.00 91.31 61  A 1 
ATOM 521  O O   . LYS A 1 61  ? 12.139  30.553  -16.499 1.00 87.24 61  A 1 
ATOM 522  C CB  . LYS A 1 61  ? 9.937   29.879  -18.587 1.00 85.67 61  A 1 
ATOM 523  C CG  . LYS A 1 61  ? 8.945   28.993  -19.345 1.00 73.30 61  A 1 
ATOM 524  C CD  . LYS A 1 61  ? 7.773   29.793  -19.932 1.00 68.86 61  A 1 
ATOM 525  C CE  . LYS A 1 61  ? 6.882   28.758  -20.625 1.00 58.34 61  A 1 
ATOM 526  N NZ  . LYS A 1 61  ? 5.618   29.292  -21.164 1.00 51.55 61  A 1 
ATOM 527  N N   . ASN A 1 62  ? 13.312  30.185  -18.378 1.00 87.82 62  A 1 
ATOM 528  C CA  . ASN A 1 62  ? 14.428  31.089  -18.052 1.00 88.45 62  A 1 
ATOM 529  C C   . ASN A 1 62  ? 14.944  30.936  -16.603 1.00 89.40 62  A 1 
ATOM 530  O O   . ASN A 1 62  ? 15.185  31.910  -15.897 1.00 83.72 62  A 1 
ATOM 531  C CB  . ASN A 1 62  ? 14.042  32.536  -18.429 1.00 85.36 62  A 1 
ATOM 532  C CG  . ASN A 1 62  ? 13.831  32.716  -19.926 1.00 80.41 62  A 1 
ATOM 533  O OD1 . ASN A 1 62  ? 14.174  31.874  -20.736 1.00 71.04 62  A 1 
ATOM 534  N ND2 . ASN A 1 62  ? 13.253  33.826  -20.332 1.00 70.66 62  A 1 
ATOM 535  N N   . GLY A 1 63  ? 15.062  29.694  -16.129 1.00 86.24 63  A 1 
ATOM 536  C CA  . GLY A 1 63  ? 15.546  29.385  -14.779 1.00 86.19 63  A 1 
ATOM 537  C C   . GLY A 1 63  ? 14.510  29.504  -13.652 1.00 89.09 63  A 1 
ATOM 538  O O   . GLY A 1 63  ? 14.753  28.946  -12.575 1.00 84.95 63  A 1 
ATOM 539  N N   . GLY A 1 64  ? 13.361  30.148  -13.904 1.00 91.72 64  A 1 
ATOM 540  C CA  . GLY A 1 64  ? 12.271  30.335  -12.949 1.00 92.96 64  A 1 
ATOM 541  C C   . GLY A 1 64  ? 11.038  29.486  -13.250 1.00 93.78 64  A 1 
ATOM 542  O O   . GLY A 1 64  ? 10.868  28.966  -14.352 1.00 91.23 64  A 1 
ATOM 543  N N   . TYR A 1 65  ? 10.167  29.352  -12.256 1.00 94.67 65  A 1 
ATOM 544  C CA  . TYR A 1 65  ? 8.892   28.629  -12.373 1.00 94.54 65  A 1 
ATOM 545  C C   . TYR A 1 65  ? 7.691   29.560  -12.591 1.00 94.93 65  A 1 
ATOM 546  O O   . TYR A 1 65  ? 6.684   29.115  -13.134 1.00 92.55 65  A 1 
ATOM 547  C CB  . TYR A 1 65  ? 8.684   27.752  -11.136 1.00 93.41 65  A 1 
ATOM 548  C CG  . TYR A 1 65  ? 9.659   26.604  -11.027 1.00 93.03 65  A 1 
ATOM 549  C CD1 . TYR A 1 65  ? 9.411   25.403  -11.721 1.00 90.53 65  A 1 
ATOM 550  C CD2 . TYR A 1 65  ? 10.825  26.725  -10.251 1.00 91.01 65  A 1 
ATOM 551  C CE1 . TYR A 1 65  ? 10.319  24.337  -11.643 1.00 89.21 65  A 1 
ATOM 552  C CE2 . TYR A 1 65  ? 11.746  25.665  -10.170 1.00 89.42 65  A 1 
ATOM 553  C CZ  . TYR A 1 65  ? 11.489  24.470  -10.871 1.00 89.85 65  A 1 
ATOM 554  O OH  . TYR A 1 65  ? 12.392  23.437  -10.806 1.00 87.82 65  A 1 
ATOM 555  N N   . PHE A 1 66  ? 7.791   30.821  -12.192 1.00 94.81 66  A 1 
ATOM 556  C CA  . PHE A 1 66  ? 6.740   31.843  -12.342 1.00 94.96 66  A 1 
ATOM 557  C C   . PHE A 1 66  ? 5.376   31.371  -11.811 1.00 95.19 66  A 1 
ATOM 558  O O   . PHE A 1 66  ? 4.348   31.452  -12.485 1.00 93.15 66  A 1 
ATOM 559  C CB  . PHE A 1 66  ? 6.704   32.360  -13.788 1.00 94.07 66  A 1 
ATOM 560  C CG  . PHE A 1 66  ? 8.020   32.931  -14.268 1.00 93.75 66  A 1 
ATOM 561  C CD1 . PHE A 1 66  ? 8.325   34.289  -14.047 1.00 91.21 66  A 1 
ATOM 562  C CD2 . PHE A 1 66  ? 8.961   32.110  -14.916 1.00 91.61 66  A 1 
ATOM 563  C CE1 . PHE A 1 66  ? 9.547   34.823  -14.480 1.00 90.24 66  A 1 
ATOM 564  C CE2 . PHE A 1 66  ? 10.192  32.639  -15.346 1.00 90.26 66  A 1 
ATOM 565  C CZ  . PHE A 1 66  ? 10.484  33.995  -15.129 1.00 90.78 66  A 1 
ATOM 566  N N   . ILE A 1 67  ? 5.390   30.838  -10.580 1.00 95.69 67  A 1 
ATOM 567  C CA  . ILE A 1 67  ? 4.207   30.319  -9.889  1.00 95.90 67  A 1 
ATOM 568  C C   . ILE A 1 67  ? 4.108   30.912  -8.487  1.00 96.70 67  A 1 
ATOM 569  O O   . ILE A 1 67  ? 5.099   31.362  -7.913  1.00 96.31 67  A 1 
ATOM 570  C CB  . ILE A 1 67  ? 4.216   28.772  -9.824  1.00 94.72 67  A 1 
ATOM 571  C CG1 . ILE A 1 67  ? 5.425   28.230  -9.028  1.00 92.21 67  A 1 
ATOM 572  C CG2 . ILE A 1 67  ? 4.136   28.178  -11.241 1.00 90.10 67  A 1 
ATOM 573  C CD1 . ILE A 1 67  ? 5.476   26.712  -8.882  1.00 89.85 67  A 1 
ATOM 574  N N   . GLU A 1 68  ? 2.918   30.841  -7.909  1.00 96.43 68  A 1 
ATOM 575  C CA  . GLU A 1 68  ? 2.697   31.204  -6.518  1.00 96.55 68  A 1 
ATOM 576  C C   . GLU A 1 68  ? 3.151   30.088  -5.567  1.00 96.27 68  A 1 
ATOM 577  O O   . GLU A 1 68  ? 2.959   28.899  -5.833  1.00 95.48 68  A 1 
ATOM 578  C CB  . GLU A 1 68  ? 1.215   31.520  -6.297  1.00 96.39 68  A 1 
ATOM 579  C CG  . GLU A 1 68  ? 0.766   32.827  -6.969  1.00 93.39 68  A 1 
ATOM 580  C CD  . GLU A 1 68  ? 1.430   34.062  -6.344  1.00 95.91 68  A 1 
ATOM 581  O OE1 . GLU A 1 68  ? 1.679   35.036  -7.074  1.00 90.73 68  A 1 
ATOM 582  O OE2 . GLU A 1 68  ? 1.691   34.048  -5.117  1.00 93.47 68  A 1 
ATOM 583  N N   . PHE A 1 69  ? 3.683   30.479  -4.407  1.00 95.56 69  A 1 
ATOM 584  C CA  . PHE A 1 69  ? 3.925   29.545  -3.305  1.00 95.05 69  A 1 
ATOM 585  C C   . PHE A 1 69  ? 2.633   28.816  -2.893  1.00 94.91 69  A 1 
ATOM 586  O O   . PHE A 1 69  ? 2.672   27.626  -2.581  1.00 94.52 69  A 1 
ATOM 587  C CB  . PHE A 1 69  ? 4.520   30.311  -2.118  1.00 94.38 69  A 1 
ATOM 588  C CG  . PHE A 1 69  ? 4.760   29.438  -0.905  1.00 94.13 69  A 1 
ATOM 589  C CD1 . PHE A 1 69  ? 3.798   29.364  0.120   1.00 93.22 69  A 1 
ATOM 590  C CD2 . PHE A 1 69  ? 5.928   28.660  -0.811  1.00 93.24 69  A 1 
ATOM 591  C CE1 . PHE A 1 69  ? 4.009   28.529  1.229   1.00 92.36 69  A 1 
ATOM 592  C CE2 . PHE A 1 69  ? 6.143   27.826  0.295   1.00 92.05 69  A 1 
ATOM 593  C CZ  . PHE A 1 69  ? 5.183   27.762  1.316   1.00 92.31 69  A 1 
ATOM 594  N N   . ALA A 1 70  ? 1.494   29.500  -2.986  1.00 95.46 70  A 1 
ATOM 595  C CA  . ALA A 1 70  ? 0.175   28.929  -2.726  1.00 95.55 70  A 1 
ATOM 596  C C   . ALA A 1 70  ? -0.101  27.661  -3.551  1.00 95.25 70  A 1 
ATOM 597  O O   . ALA A 1 70  ? -0.695  26.719  -3.029  1.00 94.68 70  A 1 
ATOM 598  C CB  . ALA A 1 70  ? -0.882  30.000  -3.005  1.00 95.68 70  A 1 
ATOM 599  N N   . TYR A 1 71  ? 0.376   27.592  -4.802  1.00 96.10 71  A 1 
ATOM 600  C CA  . TYR A 1 71  ? 0.172   26.413  -5.652  1.00 95.94 71  A 1 
ATOM 601  C C   . TYR A 1 71  ? 0.922   25.195  -5.107  1.00 95.45 71  A 1 
ATOM 602  O O   . TYR A 1 71  ? 0.396   24.081  -5.089  1.00 94.87 71  A 1 
ATOM 603  C CB  . TYR A 1 71  ? 0.631   26.696  -7.095  1.00 96.16 71  A 1 
ATOM 604  C CG  . TYR A 1 71  ? 0.030   27.886  -7.822  1.00 96.63 71  A 1 
ATOM 605  C CD1 . TYR A 1 71  ? -1.027  28.647  -7.280  1.00 95.06 71  A 1 
ATOM 606  C CD2 . TYR A 1 71  ? 0.549   28.243  -9.088  1.00 95.65 71  A 1 
ATOM 607  C CE1 . TYR A 1 71  ? -1.552  29.754  -7.971  1.00 95.42 71  A 1 
ATOM 608  C CE2 . TYR A 1 71  ? 0.030   29.345  -9.789  1.00 95.37 71  A 1 
ATOM 609  C CZ  . TYR A 1 71  ? -1.019  30.101  -9.225  1.00 96.03 71  A 1 
ATOM 610  O OH  . TYR A 1 71  ? -1.525  31.185  -9.900  1.00 95.06 71  A 1 
ATOM 611  N N   . LEU A 1 72  ? 2.144   25.404  -4.614  1.00 94.65 72  A 1 
ATOM 612  C CA  . LEU A 1 72  ? 2.958   24.344  -4.023  1.00 94.01 72  A 1 
ATOM 613  C C   . LEU A 1 72  ? 2.382   23.870  -2.683  1.00 93.61 72  A 1 
ATOM 614  O O   . LEU A 1 72  ? 2.356   22.667  -2.434  1.00 92.83 72  A 1 
ATOM 615  C CB  . LEU A 1 72  ? 4.407   24.834  -3.847  1.00 93.67 72  A 1 
ATOM 616  C CG  . LEU A 1 72  ? 5.127   25.245  -5.148  1.00 92.96 72  A 1 
ATOM 617  C CD1 . LEU A 1 72  ? 6.549   25.692  -4.815  1.00 92.02 72  A 1 
ATOM 618  C CD2 . LEU A 1 72  ? 5.214   24.089  -6.151  1.00 91.46 72  A 1 
ATOM 619  N N   . SER A 1 73  ? 1.910   24.805  -1.860  1.00 93.31 73  A 1 
ATOM 620  C CA  . SER A 1 73  ? 1.255   24.500  -0.581  1.00 92.61 73  A 1 
ATOM 621  C C   . SER A 1 73  ? -0.055  23.728  -0.792  1.00 92.57 73  A 1 
ATOM 622  O O   . SER A 1 73  ? -0.276  22.686  -0.169  1.00 91.80 73  A 1 
ATOM 623  C CB  . SER A 1 73  ? 1.004   25.807  0.180   1.00 91.68 73  A 1 
ATOM 624  O OG  . SER A 1 73  ? 0.473   25.518  1.454   1.00 84.35 73  A 1 
ATOM 625  N N   . ASP A 1 74  ? -0.875  24.179  -1.737  1.00 93.76 74  A 1 
ATOM 626  C CA  . ASP A 1 74  ? -2.128  23.516  -2.103  1.00 94.07 74  A 1 
ATOM 627  C C   . ASP A 1 74  ? -1.884  22.090  -2.611  1.00 94.04 74  A 1 
ATOM 628  O O   . ASP A 1 74  ? -2.480  21.131  -2.107  1.00 93.61 74  A 1 
ATOM 629  C CB  . ASP A 1 74  ? -2.849  24.367  -3.160  1.00 94.74 74  A 1 
ATOM 630  C CG  . ASP A 1 74  ? -4.262  23.857  -3.397  1.00 95.13 74  A 1 
ATOM 631  O OD1 . ASP A 1 74  ? -5.089  24.009  -2.467  1.00 93.24 74  A 1 
ATOM 632  O OD2 . ASP A 1 74  ? -4.556  23.312  -4.474  1.00 93.51 74  A 1 
ATOM 633  N N   . LEU A 1 75  ? -0.938  21.930  -3.536  1.00 94.54 75  A 1 
ATOM 634  C CA  . LEU A 1 75  ? -0.577  20.623  -4.083  1.00 94.49 75  A 1 
ATOM 635  C C   . LEU A 1 75  ? -0.007  19.684  -3.011  1.00 94.16 75  A 1 
ATOM 636  O O   . LEU A 1 75  ? -0.316  18.492  -3.021  1.00 93.60 75  A 1 
ATOM 637  C CB  . LEU A 1 75  ? 0.409   20.830  -5.244  1.00 94.41 75  A 1 
ATOM 638  C CG  . LEU A 1 75  ? 0.763   19.535  -6.004  1.00 92.64 75  A 1 
ATOM 639  C CD1 . LEU A 1 75  ? -0.463  18.878  -6.645  1.00 91.63 75  A 1 
ATOM 640  C CD2 . LEU A 1 75  ? 1.757   19.862  -7.119  1.00 91.11 75  A 1 
ATOM 641  N N   . ALA A 1 76  ? 0.789   20.201  -2.076  1.00 92.79 76  A 1 
ATOM 642  C CA  . ALA A 1 76  ? 1.314   19.412  -0.960  1.00 91.67 76  A 1 
ATOM 643  C C   . ALA A 1 76  ? 0.191   18.882  -0.052  1.00 91.83 76  A 1 
ATOM 644  O O   . ALA A 1 76  ? 0.221   17.711  0.345   1.00 91.14 76  A 1 
ATOM 645  C CB  . ALA A 1 76  ? 2.320   20.266  -0.175  1.00 90.56 76  A 1 
ATOM 646  N N   . THR A 1 77  ? -0.821  19.707  0.213   1.00 91.55 77  A 1 
ATOM 647  C CA  . THR A 1 77  ? -2.003  19.314  0.997   1.00 91.45 77  A 1 
ATOM 648  C C   . THR A 1 77  ? -2.834  18.257  0.268   1.00 92.29 77  A 1 
ATOM 649  O O   . THR A 1 77  ? -3.219  17.249  0.866   1.00 92.05 77  A 1 
ATOM 650  C CB  . THR A 1 77  ? -2.876  20.538  1.308   1.00 90.36 77  A 1 
ATOM 651  O OG1 . THR A 1 77  ? -2.114  21.525  1.970   1.00 86.98 77  A 1 
ATOM 652  C CG2 . THR A 1 77  ? -4.038  20.177  2.224   1.00 86.35 77  A 1 
ATOM 653  N N   . ILE A 1 78  ? -3.068  18.444  -1.035  1.00 93.75 78  A 1 
ATOM 654  C CA  . ILE A 1 78  ? -3.795  17.474  -1.869  1.00 94.73 78  A 1 
ATOM 655  C C   . ILE A 1 78  ? -3.052  16.134  -1.908  1.00 94.78 78  A 1 
ATOM 656  O O   . ILE A 1 78  ? -3.662  15.092  -1.673  1.00 94.72 78  A 1 
ATOM 657  C CB  . ILE A 1 78  ? -4.011  18.028  -3.294  1.00 95.67 78  A 1 
ATOM 658  C CG1 . ILE A 1 78  ? -4.977  19.235  -3.278  1.00 95.65 78  A 1 
ATOM 659  C CG2 . ILE A 1 78  ? -4.572  16.934  -4.230  1.00 95.55 78  A 1 
ATOM 660  C CD1 . ILE A 1 78  ? -4.921  20.069  -4.563  1.00 95.25 78  A 1 
ATOM 661  N N   . ASP A 1 79  ? -1.747  16.152  -2.162  1.00 93.30 79  A 1 
ATOM 662  C CA  . ASP A 1 79  ? -0.936  14.933  -2.209  1.00 93.43 79  A 1 
ATOM 663  C C   . ASP A 1 79  ? -0.937  14.194  -0.863  1.00 93.33 79  A 1 
ATOM 664  O O   . ASP A 1 79  ? -1.033  12.965  -0.826  1.00 92.89 79  A 1 
ATOM 665  C CB  . ASP A 1 79  ? 0.492   15.279  -2.625  1.00 93.74 79  A 1 
ATOM 666  C CG  . ASP A 1 79  ? 1.358   14.019  -2.707  1.00 93.79 79  A 1 
ATOM 667  O OD1 . ASP A 1 79  ? 1.377   13.364  -3.769  1.00 91.57 79  A 1 
ATOM 668  O OD2 . ASP A 1 79  ? 2.023   13.688  -1.696  1.00 91.47 79  A 1 
ATOM 669  N N   . MET A 1 80  ? -0.876  14.919  0.245   1.00 91.10 80  A 1 
ATOM 670  C CA  . MET A 1 80  ? -0.972  14.313  1.568   1.00 90.15 80  A 1 
ATOM 671  C C   . MET A 1 80  ? -2.330  13.635  1.777   1.00 91.40 80  A 1 
ATOM 672  O O   . MET A 1 80  ? -2.361  12.476  2.198   1.00 91.24 80  A 1 
ATOM 673  C CB  . MET A 1 80  ? -0.704  15.367  2.636   1.00 87.65 80  A 1 
ATOM 674  C CG  . MET A 1 80  ? -0.680  14.719  4.020   1.00 79.03 80  A 1 
ATOM 675  S SD  . MET A 1 80  ? -0.568  15.886  5.389   1.00 70.64 80  A 1 
ATOM 676  C CE  . MET A 1 80  ? -2.118  16.775  5.138   1.00 63.10 80  A 1 
ATOM 677  N N   . LYS A 1 81  ? -3.441  14.300  1.434   1.00 90.61 81  A 1 
ATOM 678  C CA  . LYS A 1 81  ? -4.782  13.695  1.478   1.00 91.60 81  A 1 
ATOM 679  C C   . LYS A 1 81  ? -4.864  12.456  0.596   1.00 92.98 81  A 1 
ATOM 680  O O   . LYS A 1 81  ? -5.330  11.415  1.059   1.00 93.26 81  A 1 
ATOM 681  C CB  . LYS A 1 81  ? -5.863  14.703  1.071   1.00 91.41 81  A 1 
ATOM 682  C CG  . LYS A 1 81  ? -6.143  15.729  2.170   1.00 81.43 81  A 1 
ATOM 683  C CD  . LYS A 1 81  ? -7.445  16.484  1.898   1.00 78.40 81  A 1 
ATOM 684  C CE  . LYS A 1 81  ? -7.765  17.365  3.101   1.00 70.56 81  A 1 
ATOM 685  N NZ  . LYS A 1 81  ? -9.185  17.793  3.138   1.00 62.80 81  A 1 
ATOM 686  N N   . LEU A 1 82  ? -4.344  12.537  -0.619  1.00 93.94 82  A 1 
ATOM 687  C CA  . LEU A 1 82  ? -4.286  11.399  -1.534  1.00 95.00 82  A 1 
ATOM 688  C C   . LEU A 1 82  ? -3.503  10.234  -0.920  1.00 95.14 82  A 1 
ATOM 689  O O   . LEU A 1 82  ? -3.998  9.111   -0.937  1.00 95.08 82  A 1 
ATOM 690  C CB  . LEU A 1 82  ? -3.687  11.855  -2.874  1.00 95.92 82  A 1 
ATOM 691  C CG  . LEU A 1 82  ? -3.532  10.722  -3.912  1.00 96.19 82  A 1 
ATOM 692  C CD1 . LEU A 1 82  ? -4.869  10.118  -4.324  1.00 95.88 82  A 1 
ATOM 693  C CD2 . LEU A 1 82  ? -2.849  11.268  -5.167  1.00 95.87 82  A 1 
ATOM 694  N N   . ARG A 1 83  ? -2.323  10.476  -0.331  1.00 93.42 83  A 1 
ATOM 695  C CA  . ARG A 1 83  ? -1.520  9.428   0.314   1.00 92.50 83  A 1 
ATOM 696  C C   . ARG A 1 83  ? -2.247  8.762   1.479   1.00 92.71 83  A 1 
ATOM 697  O O   . ARG A 1 83  ? -2.185  7.542   1.582   1.00 92.34 83  A 1 
ATOM 698  C CB  . ARG A 1 83  ? -0.163  9.974   0.773   1.00 90.60 83  A 1 
ATOM 699  C CG  . ARG A 1 83  ? 0.812   10.103  -0.398  1.00 86.42 83  A 1 
ATOM 700  C CD  . ARG A 1 83  ? 2.206   10.527  0.042   1.00 84.53 83  A 1 
ATOM 701  N NE  . ARG A 1 83  ? 2.238   11.929  0.497   1.00 81.64 83  A 1 
ATOM 702  C CZ  . ARG A 1 83  ? 2.370   12.381  1.729   1.00 81.00 83  A 1 
ATOM 703  N NH1 . ARG A 1 83  ? 2.556   11.598  2.751   1.00 71.35 83  A 1 
ATOM 704  N NH2 . ARG A 1 83  ? 2.324   13.660  1.941   1.00 74.82 83  A 1 
ATOM 705  N N   . TYR A 1 84  ? -2.925  9.538   2.331   1.00 89.97 84  A 1 
ATOM 706  C CA  . TYR A 1 84  ? -3.710  8.966   3.432   1.00 89.39 84  A 1 
ATOM 707  C C   . TYR A 1 84  ? -4.893  8.138   2.926   1.00 90.96 84  A 1 
ATOM 708  O O   . TYR A 1 84  ? -5.065  6.994   3.354   1.00 91.41 84  A 1 
ATOM 709  C CB  . TYR A 1 84  ? -4.187  10.077  4.377   1.00 86.52 84  A 1 
ATOM 710  C CG  . TYR A 1 84  ? -3.145  10.512  5.386   1.00 77.35 84  A 1 
ATOM 711  C CD1 . TYR A 1 84  ? -2.703  9.612   6.373   1.00 67.54 84  A 1 
ATOM 712  C CD2 . TYR A 1 84  ? -2.631  11.824  5.368   1.00 66.33 84  A 1 
ATOM 713  C CE1 . TYR A 1 84  ? -1.763  10.013  7.334   1.00 60.00 84  A 1 
ATOM 714  C CE2 . TYR A 1 84  ? -1.690  12.237  6.328   1.00 59.86 84  A 1 
ATOM 715  C CZ  . TYR A 1 84  ? -1.262  11.325  7.312   1.00 61.25 84  A 1 
ATOM 716  O OH  . TYR A 1 84  ? -0.352  11.720  8.263   1.00 56.61 84  A 1 
ATOM 717  N N   . THR A 1 85  ? -5.652  8.653   1.962   1.00 92.67 85  A 1 
ATOM 718  C CA  . THR A 1 85  ? -6.753  7.899   1.348   1.00 93.62 85  A 1 
ATOM 719  C C   . THR A 1 85  ? -6.236  6.620   0.689   1.00 94.53 85  A 1 
ATOM 720  O O   . THR A 1 85  ? -6.749  5.539   0.964   1.00 94.41 85  A 1 
ATOM 721  C CB  . THR A 1 85  ? -7.511  8.764   0.332   1.00 93.80 85  A 1 
ATOM 722  O OG1 . THR A 1 85  ? -7.975  9.945   0.948   1.00 91.31 85  A 1 
ATOM 723  C CG2 . THR A 1 85  ? -8.740  8.058   -0.233  1.00 91.21 85  A 1 
ATOM 724  N N   . MET A 1 86  ? -5.175  6.706   -0.107  1.00 94.67 86  A 1 
ATOM 725  C CA  . MET A 1 86  ? -4.569  5.531   -0.740  1.00 95.23 86  A 1 
ATOM 726  C C   . MET A 1 86  ? -4.049  4.522   0.293   1.00 95.26 86  A 1 
ATOM 727  O O   . MET A 1 86  ? -4.228  3.322   0.106   1.00 94.90 86  A 1 
ATOM 728  C CB  . MET A 1 86  ? -3.425  5.945   -1.677  1.00 95.51 86  A 1 
ATOM 729  C CG  . MET A 1 86  ? -3.890  6.650   -2.954  1.00 94.42 86  A 1 
ATOM 730  S SD  . MET A 1 86  ? -5.027  5.706   -3.997  1.00 93.99 86  A 1 
ATOM 731  C CE  . MET A 1 86  ? -6.556  6.604   -3.675  1.00 86.60 86  A 1 
ATOM 732  N N   . LEU A 1 87  ? -3.441  4.982   1.389   1.00 93.11 87  A 1 
ATOM 733  C CA  . LEU A 1 87  ? -2.980  4.095   2.459   1.00 91.78 87  A 1 
ATOM 734  C C   . LEU A 1 87  ? -4.143  3.262   3.010   1.00 92.18 87  A 1 
ATOM 735  O O   . LEU A 1 87  ? -4.022  2.037   3.067   1.00 92.50 87  A 1 
ATOM 736  C CB  . LEU A 1 87  ? -2.283  4.916   3.556   1.00 90.28 87  A 1 
ATOM 737  C CG  . LEU A 1 87  ? -1.778  4.074   4.745   1.00 86.77 87  A 1 
ATOM 738  C CD1 . LEU A 1 87  ? -0.734  3.037   4.323   1.00 81.09 87  A 1 
ATOM 739  C CD2 . LEU A 1 87  ? -1.152  4.997   5.787   1.00 80.99 87  A 1 
ATOM 740  N N   . HIS A 1 88  ? -5.276  3.890   3.324   1.00 91.38 88  A 1 
ATOM 741  C CA  . HIS A 1 88  ? -6.477  3.190   3.783   1.00 91.01 88  A 1 
ATOM 742  C C   . HIS A 1 88  ? -7.000  2.188   2.758   1.00 92.14 88  A 1 
ATOM 743  O O   . HIS A 1 88  ? -7.251  1.038   3.113   1.00 92.41 88  A 1 
ATOM 744  C CB  . HIS A 1 88  ? -7.562  4.202   4.142   1.00 89.25 88  A 1 
ATOM 745  C CG  . HIS A 1 88  ? -7.265  4.913   5.429   1.00 84.98 88  A 1 
ATOM 746  N ND1 . HIS A 1 88  ? -7.037  4.286   6.646   1.00 72.09 88  A 1 
ATOM 747  C CD2 . HIS A 1 88  ? -7.189  6.264   5.619   1.00 71.48 88  A 1 
ATOM 748  C CE1 . HIS A 1 88  ? -6.831  5.246   7.543   1.00 70.05 88  A 1 
ATOM 749  N NE2 . HIS A 1 88  ? -6.913  6.456   6.966   1.00 70.95 88  A 1 
ATOM 750  N N   . LEU A 1 89  ? -7.072  2.562   1.487   1.00 94.39 89  A 1 
ATOM 751  C CA  . LEU A 1 89  ? -7.483  1.634   0.429   1.00 94.98 89  A 1 
ATOM 752  C C   . LEU A 1 89  ? -6.545  0.422   0.347   1.00 95.14 89  A 1 
ATOM 753  O O   . LEU A 1 89  ? -6.998  -0.709  0.223   1.00 95.07 89  A 1 
ATOM 754  C CB  . LEU A 1 89  ? -7.543  2.358   -0.927  1.00 95.74 89  A 1 
ATOM 755  C CG  . LEU A 1 89  ? -8.549  3.520   -1.038  1.00 94.92 89  A 1 
ATOM 756  C CD1 . LEU A 1 89  ? -8.542  4.055   -2.464  1.00 91.87 89  A 1 
ATOM 757  C CD2 . LEU A 1 89  ? -9.978  3.121   -0.692  1.00 91.21 89  A 1 
ATOM 758  N N   . THR A 1 90  ? -5.237  0.630   0.477   1.00 94.78 90  A 1 
ATOM 759  C CA  . THR A 1 90  ? -4.281  -0.489  0.457   1.00 94.39 90  A 1 
ATOM 760  C C   . THR A 1 90  ? -4.407  -1.408  1.674   1.00 94.01 90  A 1 
ATOM 761  O O   . THR A 1 90  ? -4.123  -2.598  1.545   1.00 93.03 90  A 1 
ATOM 762  C CB  . THR A 1 90  ? -2.815  -0.045  0.333   1.00 93.95 90  A 1 
ATOM 763  O OG1 . THR A 1 90  ? -2.363  0.688   1.447   1.00 90.54 90  A 1 
ATOM 764  C CG2 . THR A 1 90  ? -2.514  0.752   -0.932  1.00 90.85 90  A 1 
ATOM 765  N N   . LEU A 1 91  ? -4.804  -0.889  2.836   1.00 92.28 91  A 1 
ATOM 766  C CA  . LEU A 1 91  ? -5.061  -1.686  4.039   1.00 90.23 91  A 1 
ATOM 767  C C   . LEU A 1 91  ? -6.335  -2.521  3.874   1.00 90.32 91  A 1 
ATOM 768  O O   . LEU A 1 91  ? -6.308  -3.727  4.119   1.00 90.27 91  A 1 
ATOM 769  C CB  . LEU A 1 91  ? -5.163  -0.762  5.272   1.00 88.64 91  A 1 
ATOM 770  C CG  . LEU A 1 91  ? -3.825  -0.151  5.733   1.00 81.81 91  A 1 
ATOM 771  C CD1 . LEU A 1 91  ? -4.054  1.007   6.696   1.00 76.96 91  A 1 
ATOM 772  C CD2 . LEU A 1 91  ? -2.954  -1.191  6.444   1.00 77.81 91  A 1 
ATOM 773  N N   . ASP A 1 92  ? -7.405  -1.912  3.365   1.00 91.25 92  A 1 
ATOM 774  C CA  . ASP A 1 92  ? -8.665  -2.605  3.082   1.00 90.68 92  A 1 
ATOM 775  C C   . ASP A 1 92  ? -8.470  -3.732  2.049   1.00 91.97 92  A 1 
ATOM 776  O O   . ASP A 1 92  ? -8.976  -4.844  2.223   1.00 91.82 92  A 1 
ATOM 777  C CB  . ASP A 1 92  ? -9.702  -1.615  2.543   1.00 90.08 92  A 1 
ATOM 778  C CG  . ASP A 1 92  ? -10.099 -0.470  3.477   1.00 88.51 92  A 1 
ATOM 779  O OD1 . ASP A 1 92  ? -9.971  -0.566  4.715   1.00 86.13 92  A 1 
ATOM 780  O OD2 . ASP A 1 92  ? -10.581 0.556   2.946   1.00 85.61 92  A 1 
ATOM 781  N N   . ILE A 1 93  ? -7.699  -3.468  0.991   1.00 94.06 93  A 1 
ATOM 782  C CA  . ILE A 1 93  ? -7.334  -4.466  -0.027  1.00 94.62 93  A 1 
ATOM 783  C C   . ILE A 1 93  ? -6.554  -5.609  0.614   1.00 94.50 93  A 1 
ATOM 784  O O   . ILE A 1 93  ? -6.903  -6.768  0.408   1.00 93.71 93  A 1 
ATOM 785  C CB  . ILE A 1 93  ? -6.522  -3.826  -1.174  1.00 95.00 93  A 1 
ATOM 786  C CG1 . ILE A 1 93  ? -7.412  -2.907  -2.037  1.00 94.52 93  A 1 
ATOM 787  C CG2 . ILE A 1 93  ? -5.876  -4.902  -2.076  1.00 94.31 93  A 1 
ATOM 788  C CD1 . ILE A 1 93  ? -6.608  -1.943  -2.921  1.00 94.41 93  A 1 
ATOM 789  N N   . GLU A 1 94  ? -5.508  -5.310  1.386   1.00 94.11 94  A 1 
ATOM 790  C CA  . GLU A 1 94  ? -4.693  -6.342  2.032   1.00 93.16 94  A 1 
ATOM 791  C C   . GLU A 1 94  ? -5.544  -7.250  2.919   1.00 92.60 94  A 1 
ATOM 792  O O   . GLU A 1 94  ? -5.468  -8.474  2.801   1.00 91.84 94  A 1 
ATOM 793  C CB  . GLU A 1 94  ? -3.558  -5.685  2.837   1.00 92.09 94  A 1 
ATOM 794  C CG  . GLU A 1 94  ? -2.678  -6.728  3.543   1.00 90.33 94  A 1 
ATOM 795  C CD  . GLU A 1 94  ? -1.482  -6.129  4.299   1.00 90.45 94  A 1 
ATOM 796  O OE1 . GLU A 1 94  ? -0.685  -6.932  4.837   1.00 84.35 94  A 1 
ATOM 797  O OE2 . GLU A 1 94  ? -1.304  -4.892  4.323   1.00 86.00 94  A 1 
ATOM 798  N N   . HIS A 1 95  ? -6.400  -6.656  3.754   1.00 92.29 95  A 1 
ATOM 799  C CA  . HIS A 1 95  ? -7.304  -7.398  4.626   1.00 90.40 95  A 1 
ATOM 800  C C   . HIS A 1 95  ? -8.283  -8.273  3.829   1.00 91.42 95  A 1 
ATOM 801  O O   . HIS A 1 95  ? -8.391  -9.477  4.065   1.00 90.94 95  A 1 
ATOM 802  C CB  . HIS A 1 95  ? -8.042  -6.392  5.512   1.00 87.11 95  A 1 
ATOM 803  C CG  . HIS A 1 95  ? -8.994  -7.061  6.455   1.00 78.27 95  A 1 
ATOM 804  N ND1 . HIS A 1 95  ? -10.262 -7.513  6.158   1.00 67.24 95  A 1 
ATOM 805  C CD2 . HIS A 1 95  ? -8.749  -7.397  7.755   1.00 65.87 95  A 1 
ATOM 806  C CE1 . HIS A 1 95  ? -10.755 -8.111  7.254   1.00 62.85 95  A 1 
ATOM 807  N NE2 . HIS A 1 95  ? -9.868  -8.058  8.243   1.00 63.58 95  A 1 
ATOM 808  N N   . SER A 1 96  ? -8.971  -7.687  2.850   1.00 90.13 96  A 1 
ATOM 809  C CA  . SER A 1 96  ? -9.970  -8.391  2.036   1.00 90.73 96  A 1 
ATOM 810  C C   . SER A 1 96  ? -9.346  -9.517  1.210   1.00 92.09 96  A 1 
ATOM 811  O O   . SER A 1 96  ? -9.926  -10.593 1.075   1.00 91.73 96  A 1 
ATOM 812  C CB  . SER A 1 96  ? -10.684 -7.407  1.103   1.00 89.93 96  A 1 
ATOM 813  O OG  . SER A 1 96  ? -11.307 -6.383  1.857   1.00 82.64 96  A 1 
ATOM 814  N N   . LEU A 1 97  ? -8.139  -9.302  0.699   1.00 93.78 97  A 1 
ATOM 815  C CA  . LEU A 1 97  ? -7.462  -10.278 -0.142  1.00 94.20 97  A 1 
ATOM 816  C C   . LEU A 1 97  ? -6.823  -11.409 0.673   1.00 94.62 97  A 1 
ATOM 817  O O   . LEU A 1 97  ? -6.905  -12.561 0.263   1.00 94.22 97  A 1 
ATOM 818  C CB  . LEU A 1 97  ? -6.452  -9.538  -1.024  1.00 93.98 97  A 1 
ATOM 819  C CG  . LEU A 1 97  ? -6.108  -10.312 -2.303  1.00 91.52 97  A 1 
ATOM 820  C CD1 . LEU A 1 97  ? -7.280  -10.350 -3.276  1.00 89.74 97  A 1 
ATOM 821  C CD2 . LEU A 1 97  ? -4.944  -9.606  -2.994  1.00 89.64 97  A 1 
ATOM 822  N N   . LYS A 1 98  ? -6.256  -11.120 1.850   1.00 93.44 98  A 1 
ATOM 823  C CA  . LYS A 1 98  ? -5.825  -12.156 2.806   1.00 92.99 98  A 1 
ATOM 824  C C   . LYS A 1 98  ? -6.992  -13.070 3.167   1.00 92.53 98  A 1 
ATOM 825  O O   . LYS A 1 98  ? -6.852  -14.292 3.154   1.00 92.31 98  A 1 
ATOM 826  C CB  . LYS A 1 98  ? -5.258  -11.516 4.083   1.00 92.84 98  A 1 
ATOM 827  C CG  . LYS A 1 98  ? -3.808  -11.047 3.909   1.00 91.91 98  A 1 
ATOM 828  C CD  . LYS A 1 98  ? -3.301  -10.392 5.202   1.00 90.41 98  A 1 
ATOM 829  C CE  . LYS A 1 98  ? -1.808  -10.080 5.087   1.00 88.22 98  A 1 
ATOM 830  N NZ  . LYS A 1 98  ? -1.289  -9.397  6.293   1.00 85.44 98  A 1 
ATOM 831  N N   . TYR A 1 99  ? -8.149  -12.465 3.413   1.00 91.76 99  A 1 
ATOM 832  C CA  . TYR A 1 99  ? -9.382  -13.186 3.655   1.00 89.82 99  A 1 
ATOM 833  C C   . TYR A 1 99  ? -9.791  -14.075 2.473   1.00 90.64 99  A 1 
ATOM 834  O O   . TYR A 1 99  ? -10.077 -15.258 2.656   1.00 90.34 99  A 1 
ATOM 835  C CB  . TYR A 1 99  ? -10.458 -12.160 4.021   1.00 86.69 99  A 1 
ATOM 836  C CG  . TYR A 1 99  ? -11.792 -12.814 4.107   1.00 81.48 99  A 1 
ATOM 837  C CD1 . TYR A 1 99  ? -12.734 -12.686 3.068   1.00 72.05 99  A 1 
ATOM 838  C CD2 . TYR A 1 99  ? -11.962 -13.766 5.108   1.00 71.11 99  A 1 
ATOM 839  C CE1 . TYR A 1 99  ? -13.793 -13.577 2.982   1.00 64.66 99  A 1 
ATOM 840  C CE2 . TYR A 1 99  ? -13.006 -14.667 5.022   1.00 64.86 99  A 1 
ATOM 841  C CZ  . TYR A 1 99  ? -13.892 -14.593 3.934   1.00 64.55 99  A 1 
ATOM 842  O OH  . TYR A 1 99  ? -14.789 -15.581 3.788   1.00 61.38 99  A 1 
ATOM 843  N N   . LEU A 1 100 ? -9.785  -13.525 1.257   1.00 91.05 100 A 1 
ATOM 844  C CA  . LEU A 1 100 ? -10.137 -14.267 0.045   1.00 91.38 100 A 1 
ATOM 845  C C   . LEU A 1 100 ? -9.191  -15.450 -0.188  1.00 92.32 100 A 1 
ATOM 846  O O   . LEU A 1 100 ? -9.658  -16.567 -0.383  1.00 92.45 100 A 1 
ATOM 847  C CB  . LEU A 1 100 ? -10.162 -13.298 -1.147  1.00 91.46 100 A 1 
ATOM 848  C CG  . LEU A 1 100 ? -10.475 -13.973 -2.500  1.00 91.16 100 A 1 
ATOM 849  C CD1 . LEU A 1 100 ? -11.843 -14.654 -2.508  1.00 88.86 100 A 1 
ATOM 850  C CD2 . LEU A 1 100 ? -10.446 -12.927 -3.611  1.00 88.61 100 A 1 
ATOM 851  N N   . VAL A 1 101 ? -7.886  -15.239 -0.091  1.00 94.65 101 A 1 
ATOM 852  C CA  . VAL A 1 101 ? -6.892  -16.310 -0.267  1.00 94.77 101 A 1 
ATOM 853  C C   . VAL A 1 101 ? -7.087  -17.413 0.775   1.00 94.69 101 A 1 
ATOM 854  O O   . VAL A 1 101 ? -7.085  -18.594 0.429   1.00 94.17 101 A 1 
ATOM 855  C CB  . VAL A 1 101 ? -5.463  -15.743 -0.219  1.00 94.87 101 A 1 
ATOM 856  C CG1 . VAL A 1 101 ? -4.401  -16.844 -0.232  1.00 93.07 101 A 1 
ATOM 857  C CG2 . VAL A 1 101 ? -5.194  -14.854 -1.436  1.00 93.16 101 A 1 
ATOM 858  N N   . LEU A 1 102 ? -7.327  -17.055 2.036   1.00 92.18 102 A 1 
ATOM 859  C CA  . LEU A 1 102 ? -7.604  -18.040 3.086   1.00 91.00 102 A 1 
ATOM 860  C C   . LEU A 1 102 ? -8.881  -18.840 2.830   1.00 90.69 102 A 1 
ATOM 861  O O   . LEU A 1 102 ? -8.921  -20.036 3.129   1.00 89.66 102 A 1 
ATOM 862  C CB  . LEU A 1 102 ? -7.709  -17.323 4.439   1.00 89.48 102 A 1 
ATOM 863  C CG  . LEU A 1 102 ? -6.342  -17.021 5.061   1.00 82.53 102 A 1 
ATOM 864  C CD1 . LEU A 1 102 ? -6.520  -16.095 6.258   1.00 77.15 102 A 1 
ATOM 865  C CD2 . LEU A 1 102 ? -5.654  -18.304 5.529   1.00 77.89 102 A 1 
ATOM 866  N N   . LYS A 1 103 ? -9.908  -18.198 2.290   1.00 88.77 103 A 1 
ATOM 867  C CA  . LYS A 1 103 ? -11.141 -18.851 1.859   1.00 87.31 103 A 1 
ATOM 868  C C   . LYS A 1 103 ? -10.841 -19.871 0.764   1.00 87.62 103 A 1 
ATOM 869  O O   . LYS A 1 103 ? -11.167 -21.038 0.943   1.00 88.11 103 A 1 
ATOM 870  C CB  . LYS A 1 103 ? -12.152 -17.779 1.425   1.00 86.44 103 A 1 
ATOM 871  C CG  . LYS A 1 103 ? -13.425 -18.350 0.776   1.00 81.65 103 A 1 
ATOM 872  C CD  . LYS A 1 103 ? -13.690 -17.700 -0.580  1.00 77.80 103 A 1 
ATOM 873  C CE  . LYS A 1 103 ? -14.617 -18.574 -1.415  1.00 68.83 103 A 1 
ATOM 874  N NZ  . LYS A 1 103 ? -14.759 -18.091 -2.818  1.00 63.37 103 A 1 
ATOM 875  N N   . LEU A 1 104 ? -10.160 -19.459 -0.293  1.00 91.24 104 A 1 
ATOM 876  C CA  . LEU A 1 104 ? -9.848  -20.314 -1.440  1.00 90.93 104 A 1 
ATOM 877  C C   . LEU A 1 104 ? -8.983  -21.513 -1.041  1.00 91.50 104 A 1 
ATOM 878  O O   . LEU A 1 104 ? -9.315  -22.629 -1.406  1.00 90.72 104 A 1 
ATOM 879  C CB  . LEU A 1 104 ? -9.179  -19.474 -2.532  1.00 91.30 104 A 1 
ATOM 880  C CG  . LEU A 1 104 ? -10.098 -18.404 -3.156  1.00 90.49 104 A 1 
ATOM 881  C CD1 . LEU A 1 104 ? -9.284  -17.517 -4.090  1.00 87.90 104 A 1 
ATOM 882  C CD2 . LEU A 1 104 ? -11.255 -19.011 -3.943  1.00 87.59 104 A 1 
ATOM 883  N N   . ILE A 1 105 ? -7.962  -21.320 -0.198  1.00 93.23 105 A 1 
ATOM 884  C CA  . ILE A 1 105 ? -7.140  -22.428 0.329   1.00 93.15 105 A 1 
ATOM 885  C C   . ILE A 1 105 ? -7.979  -23.460 1.089   1.00 92.56 105 A 1 
ATOM 886  O O   . ILE A 1 105 ? -7.657  -24.639 1.080   1.00 90.64 105 A 1 
ATOM 887  C CB  . ILE A 1 105 ? -6.026  -21.878 1.244   1.00 93.47 105 A 1 
ATOM 888  C CG1 . ILE A 1 105 ? -4.964  -21.134 0.401   1.00 92.70 105 A 1 
ATOM 889  C CG2 . ILE A 1 105 ? -5.334  -22.978 2.074   1.00 92.73 105 A 1 
ATOM 890  C CD1 . ILE A 1 105 ? -3.996  -20.288 1.234   1.00 92.20 105 A 1 
ATOM 891  N N   . THR A 1 106 ? -9.015  -23.025 1.803   1.00 89.75 106 A 1 
ATOM 892  C CA  . THR A 1 106 ? -9.825  -23.954 2.606   1.00 86.97 106 A 1 
ATOM 893  C C   . THR A 1 106 ? -10.918 -24.634 1.799   1.00 86.69 106 A 1 
ATOM 894  O O   . THR A 1 106 ? -11.302 -25.749 2.126   1.00 85.36 106 A 1 
ATOM 895  C CB  . THR A 1 106 ? -10.425 -23.251 3.803   1.00 85.13 106 A 1 
ATOM 896  O OG1 . THR A 1 106 ? -9.404  -22.570 4.502   1.00 78.62 106 A 1 
ATOM 897  C CG2 . THR A 1 106 ? -11.105 -24.186 4.795   1.00 76.85 106 A 1 
ATOM 898  N N   . GLU A 1 107 ? -11.417 -23.980 0.755   1.00 87.15 107 A 1 
ATOM 899  C CA  . GLU A 1 107 ? -12.345 -24.589 -0.202  1.00 85.89 107 A 1 
ATOM 900  C C   . GLU A 1 107 ? -11.607 -25.478 -1.225  1.00 86.67 107 A 1 
ATOM 901  O O   . GLU A 1 107 ? -12.234 -26.289 -1.902  1.00 83.27 107 A 1 
ATOM 902  C CB  . GLU A 1 107 ? -13.170 -23.474 -0.881  1.00 83.53 107 A 1 
ATOM 903  C CG  . GLU A 1 107 ? -14.143 -22.786 0.103   1.00 79.04 107 A 1 
ATOM 904  C CD  . GLU A 1 107 ? -14.889 -21.553 -0.454  1.00 77.61 107 A 1 
ATOM 905  O OE1 . GLU A 1 107 ? -15.713 -20.962 0.289   1.00 68.73 107 A 1 
ATOM 906  O OE2 . GLU A 1 107 ? -14.634 -21.093 -1.585  1.00 73.31 107 A 1 
ATOM 907  N N   . ASN A 1 108 ? -10.278 -25.362 -1.298  1.00 90.82 108 A 1 
ATOM 908  C CA  . ASN A 1 108 ? -9.448  -26.176 -2.174  1.00 90.63 108 A 1 
ATOM 909  C C   . ASN A 1 108 ? -9.216  -27.575 -1.579  1.00 89.91 108 A 1 
ATOM 910  O O   . ASN A 1 108 ? -8.484  -27.738 -0.601  1.00 87.69 108 A 1 
ATOM 911  C CB  . ASN A 1 108 ? -8.143  -25.421 -2.441  1.00 90.41 108 A 1 
ATOM 912  C CG  . ASN A 1 108 ? -7.275  -26.087 -3.496  1.00 92.17 108 A 1 
ATOM 913  O OD1 . ASN A 1 108 ? -7.422  -27.242 -3.845  1.00 87.86 108 A 1 
ATOM 914  N ND2 . ASN A 1 108 ? -6.336  -25.346 -4.041  1.00 86.39 108 A 1 
ATOM 915  N N   . ASN A 1 109 ? -9.784  -28.581 -2.225  1.00 90.38 109 A 1 
ATOM 916  C CA  . ASN A 1 109 ? -9.680  -29.984 -1.813  1.00 88.68 109 A 1 
ATOM 917  C C   . ASN A 1 109 ? -8.253  -30.554 -1.910  1.00 89.39 109 A 1 
ATOM 918  O O   . ASN A 1 109 ? -7.987  -31.632 -1.387  1.00 85.35 109 A 1 
ATOM 919  C CB  . ASN A 1 109 ? -10.639 -30.819 -2.676  1.00 86.16 109 A 1 
ATOM 920  C CG  . ASN A 1 109 ? -12.104 -30.468 -2.474  1.00 78.27 109 A 1 
ATOM 921  O OD1 . ASN A 1 109 ? -12.519 -29.930 -1.471  1.00 67.11 109 A 1 
ATOM 922  N ND2 . ASN A 1 109 ? -12.938 -30.772 -3.445  1.00 68.65 109 A 1 
ATOM 923  N N   . GLN A 1 110 ? -7.324  -29.861 -2.588  1.00 93.10 110 A 1 
ATOM 924  C CA  . GLN A 1 110 ? -5.923  -30.276 -2.699  1.00 92.53 110 A 1 
ATOM 925  C C   . GLN A 1 110 ? -5.048  -29.730 -1.562  1.00 92.71 110 A 1 
ATOM 926  O O   . GLN A 1 110 ? -3.859  -30.060 -1.490  1.00 89.34 110 A 1 
ATOM 927  C CB  . GLN A 1 110 ? -5.361  -29.861 -4.063  1.00 91.15 110 A 1 
ATOM 928  C CG  . GLN A 1 110 ? -6.155  -30.448 -5.237  1.00 87.15 110 A 1 
ATOM 929  C CD  . GLN A 1 110 ? -5.512  -30.148 -6.593  1.00 80.58 110 A 1 
ATOM 930  O OE1 . GLN A 1 110 ? -4.406  -29.643 -6.707  1.00 70.99 110 A 1 
ATOM 931  N NE2 . GLN A 1 110 ? -6.182  -30.461 -7.678  1.00 68.04 110 A 1 
ATOM 932  N N   . GLU A 1 111 ? -5.612  -28.883 -0.688  1.00 93.06 111 A 1 
ATOM 933  C CA  . GLU A 1 111 ? -4.895  -28.191 0.377   1.00 92.94 111 A 1 
ATOM 934  C C   . GLU A 1 111 ? -5.485  -28.484 1.759   1.00 92.63 111 A 1 
ATOM 935  O O   . GLU A 1 111 ? -6.688  -28.365 1.995   1.00 89.54 111 A 1 
ATOM 936  C CB  . GLU A 1 111 ? -4.877  -26.684 0.095   1.00 91.83 111 A 1 
ATOM 937  C CG  . GLU A 1 111 ? -3.968  -26.288 -1.076  1.00 87.50 111 A 1 
ATOM 938  C CD  . GLU A 1 111 ? -2.470  -26.545 -0.811  1.00 91.00 111 A 1 
ATOM 939  O OE1 . GLU A 1 111 ? -1.685  -26.515 -1.784  1.00 82.16 111 A 1 
ATOM 940  O OE2 . GLU A 1 111 ? -2.071  -26.741 0.363   1.00 85.66 111 A 1 
ATOM 941  N N   . ASP A 1 112 ? -4.597  -28.769 2.704   1.00 91.14 112 A 1 
ATOM 942  C CA  . ASP A 1 112 ? -4.906  -28.951 4.126   1.00 89.87 112 A 1 
ATOM 943  C C   . ASP A 1 112 ? -4.622  -27.685 4.957   1.00 89.51 112 A 1 
ATOM 944  O O   . ASP A 1 112 ? -4.890  -27.621 6.155   1.00 82.88 112 A 1 
ATOM 945  C CB  . ASP A 1 112 ? -4.117  -30.167 4.643   1.00 87.93 112 A 1 
ATOM 946  C CG  . ASP A 1 112 ? -2.591  -29.984 4.599   1.00 87.18 112 A 1 
ATOM 947  O OD1 . ASP A 1 112 ? -2.120  -28.896 4.190   1.00 81.76 112 A 1 
ATOM 948  O OD2 . ASP A 1 112 ? -1.885  -30.928 4.999   1.00 82.02 112 A 1 
ATOM 949  N N   . GLY A 1 113 ? -4.077  -26.637 4.306   1.00 91.27 113 A 1 
ATOM 950  C CA  . GLY A 1 113 ? -3.666  -25.397 4.959   1.00 91.12 113 A 1 
ATOM 951  C C   . GLY A 1 113 ? -2.235  -25.402 5.504   1.00 93.52 113 A 1 
ATOM 952  O O   . GLY A 1 113 ? -1.767  -24.346 5.926   1.00 91.41 113 A 1 
ATOM 953  N N   . TYR A 1 114 ? -1.524  -26.523 5.470   1.00 92.75 114 A 1 
ATOM 954  C CA  . TYR A 1 114 ? -0.117  -26.635 5.877   1.00 93.68 114 A 1 
ATOM 955  C C   . TYR A 1 114 ? 0.814   -26.811 4.672   1.00 94.49 114 A 1 
ATOM 956  O O   . TYR A 1 114 ? 1.814   -26.106 4.553   1.00 93.01 114 A 1 
ATOM 957  C CB  . TYR A 1 114 ? 0.043   -27.795 6.860   1.00 92.52 114 A 1 
ATOM 958  C CG  . TYR A 1 114 ? -0.696  -27.601 8.163   1.00 92.84 114 A 1 
ATOM 959  C CD1 . TYR A 1 114 ? -0.080  -26.917 9.226   1.00 89.22 114 A 1 
ATOM 960  C CD2 . TYR A 1 114 ? -2.002  -28.107 8.334   1.00 89.79 114 A 1 
ATOM 961  C CE1 . TYR A 1 114 ? -0.746  -26.749 10.448  1.00 88.37 114 A 1 
ATOM 962  C CE2 . TYR A 1 114 ? -2.680  -27.940 9.553   1.00 88.46 114 A 1 
ATOM 963  C CZ  . TYR A 1 114 ? -2.046  -27.264 10.612  1.00 90.12 114 A 1 
ATOM 964  O OH  . TYR A 1 114 ? -2.696  -27.108 11.812  1.00 88.42 114 A 1 
ATOM 965  N N   . LYS A 1 115 ? 0.447   -27.673 3.745   1.00 95.61 115 A 1 
ATOM 966  C CA  . LYS A 1 115 ? 1.218   -28.024 2.547   1.00 95.26 115 A 1 
ATOM 967  C C   . LYS A 1 115 ? 1.597   -26.792 1.723   1.00 95.82 115 A 1 
ATOM 968  O O   . LYS A 1 115 ? 2.769   -26.601 1.406   1.00 94.73 115 A 1 
ATOM 969  C CB  . LYS A 1 115 ? 0.384   -29.017 1.732   1.00 93.42 115 A 1 
ATOM 970  C CG  . LYS A 1 115 ? 1.072   -29.483 0.447   1.00 83.45 115 A 1 
ATOM 971  C CD  . LYS A 1 115 ? 0.101   -30.365 -0.335  1.00 81.61 115 A 1 
ATOM 972  C CE  . LYS A 1 115 ? 0.686   -30.723 -1.699  1.00 69.80 115 A 1 
ATOM 973  N NZ  . LYS A 1 115 ? -0.336  -31.391 -2.539  1.00 63.50 115 A 1 
ATOM 974  N N   . ILE A 1 116 ? 0.645   -25.911 1.443   1.00 95.89 116 A 1 
ATOM 975  C CA  . ILE A 1 116 ? 0.891   -24.702 0.639   1.00 95.96 116 A 1 
ATOM 976  C C   . ILE A 1 116 ? 1.918   -23.767 1.286   1.00 96.44 116 A 1 
ATOM 977  O O   . ILE A 1 116 ? 2.701   -23.123 0.589   1.00 95.96 116 A 1 
ATOM 978  C CB  . ILE A 1 116 ? -0.442  -23.977 0.364   1.00 94.99 116 A 1 
ATOM 979  C CG1 . ILE A 1 116 ? -0.323  -22.867 -0.698  1.00 91.10 116 A 1 
ATOM 980  C CG2 . ILE A 1 116 ? -1.074  -23.384 1.644   1.00 91.57 116 A 1 
ATOM 981  C CD1 . ILE A 1 116 ? 0.056   -23.382 -2.086  1.00 87.67 116 A 1 
ATOM 982  N N   . ILE A 1 117 ? 1.943   -23.685 2.615   1.00 96.02 117 A 1 
ATOM 983  C CA  . ILE A 1 117 ? 2.930   -22.894 3.348   1.00 95.98 117 A 1 
ATOM 984  C C   . ILE A 1 117 ? 4.293   -23.575 3.295   1.00 95.95 117 A 1 
ATOM 985  O O   . ILE A 1 117 ? 5.278   -22.895 3.030   1.00 95.44 117 A 1 
ATOM 986  C CB  . ILE A 1 117 ? 2.478   -22.626 4.793   1.00 95.59 117 A 1 
ATOM 987  C CG1 . ILE A 1 117 ? 1.213   -21.743 4.847   1.00 93.14 117 A 1 
ATOM 988  C CG2 . ILE A 1 117 ? 3.603   -22.000 5.638   1.00 94.27 117 A 1 
ATOM 989  C CD1 . ILE A 1 117 ? 1.369   -20.313 4.289   1.00 90.95 117 A 1 
ATOM 990  N N   . ASP A 1 118 ? 4.359   -24.876 3.505   1.00 96.00 118 A 1 
ATOM 991  C CA  . ASP A 1 118 ? 5.623   -25.608 3.442   1.00 95.42 118 A 1 
ATOM 992  C C   . ASP A 1 118 ? 6.294   -25.466 2.067   1.00 95.37 118 A 1 
ATOM 993  O O   . ASP A 1 118 ? 7.472   -25.108 1.985   1.00 94.40 118 A 1 
ATOM 994  C CB  . ASP A 1 118 ? 5.405   -27.077 3.811   1.00 94.63 118 A 1 
ATOM 995  C CG  . ASP A 1 118 ? 6.760   -27.755 3.989   1.00 91.92 118 A 1 
ATOM 996  O OD1 . ASP A 1 118 ? 7.481   -27.392 4.946   1.00 86.16 118 A 1 
ATOM 997  O OD2 . ASP A 1 118 ? 7.184   -28.553 3.124   1.00 85.20 118 A 1 
ATOM 998  N N   . GLU A 1 119 ? 5.530   -25.612 0.995   1.00 95.53 119 A 1 
ATOM 999  C CA  . GLU A 1 119 ? 5.999   -25.385 -0.376  1.00 95.21 119 A 1 
ATOM 1000 C C   . GLU A 1 119 ? 6.463   -23.938 -0.594  1.00 95.28 119 A 1 
ATOM 1001 O O   . GLU A 1 119 ? 7.531   -23.699 -1.156  1.00 94.15 119 A 1 
ATOM 1002 C CB  . GLU A 1 119 ? 4.871   -25.703 -1.360  1.00 94.68 119 A 1 
ATOM 1003 C CG  . GLU A 1 119 ? 4.521   -27.193 -1.484  1.00 91.62 119 A 1 
ATOM 1004 C CD  . GLU A 1 119 ? 3.278   -27.398 -2.372  1.00 91.78 119 A 1 
ATOM 1005 O OE1 . GLU A 1 119 ? 2.738   -28.519 -2.455  1.00 84.96 119 A 1 
ATOM 1006 O OE2 . GLU A 1 119 ? 2.798   -26.419 -2.990  1.00 87.38 119 A 1 
ATOM 1007 N N   . PHE A 1 120 ? 5.707   -22.947 -0.109  1.00 95.61 120 A 1 
ATOM 1008 C CA  . PHE A 1 120 ? 6.082   -21.536 -0.227  1.00 95.71 120 A 1 
ATOM 1009 C C   . PHE A 1 120 ? 7.373   -21.204 0.537   1.00 95.71 120 A 1 
ATOM 1010 O O   . PHE A 1 120 ? 8.192   -20.416 0.063   1.00 94.74 120 A 1 
ATOM 1011 C CB  . PHE A 1 120 ? 4.930   -20.654 0.256   1.00 95.56 120 A 1 
ATOM 1012 C CG  . PHE A 1 120 ? 5.246   -19.170 0.230   1.00 96.08 120 A 1 
ATOM 1013 C CD1 . PHE A 1 120 ? 5.394   -18.450 1.430   1.00 95.03 120 A 1 
ATOM 1014 C CD2 . PHE A 1 120 ? 5.419   -18.507 -0.999  1.00 95.23 120 A 1 
ATOM 1015 C CE1 . PHE A 1 120 ? 5.691   -17.076 1.403   1.00 94.62 120 A 1 
ATOM 1016 C CE2 . PHE A 1 120 ? 5.719   -17.132 -1.033  1.00 94.72 120 A 1 
ATOM 1017 C CZ  . PHE A 1 120 ? 5.850   -16.416 0.168   1.00 95.12 120 A 1 
ATOM 1018 N N   . LEU A 1 121 ? 7.574   -21.813 1.702   1.00 95.66 121 A 1 
ATOM 1019 C CA  . LEU A 1 121 ? 8.777   -21.629 2.514   1.00 94.94 121 A 1 
ATOM 1020 C C   . LEU A 1 121 ? 10.032  -22.229 1.862   1.00 94.41 121 A 1 
ATOM 1021 O O   . LEU A 1 121 ? 11.129  -21.752 2.151   1.00 92.80 121 A 1 
ATOM 1022 C CB  . LEU A 1 121 ? 8.553   -22.230 3.910   1.00 94.59 121 A 1 
ATOM 1023 C CG  . LEU A 1 121 ? 7.552   -21.470 4.800   1.00 93.60 121 A 1 
ATOM 1024 C CD1 . LEU A 1 121 ? 7.307   -22.277 6.079   1.00 91.93 121 A 1 
ATOM 1025 C CD2 . LEU A 1 121 ? 8.049   -20.079 5.189   1.00 91.69 121 A 1 
ATOM 1026 N N   . CYS A 1 122 ? 9.890   -23.203 0.966   1.00 94.66 122 A 1 
ATOM 1027 C CA  . CYS A 1 122 ? 11.008  -23.762 0.200   1.00 93.25 122 A 1 
ATOM 1028 C C   . CYS A 1 122 ? 11.539  -22.812 -0.880  1.00 92.15 122 A 1 
ATOM 1029 O O   . CYS A 1 122 ? 12.637  -23.022 -1.380  1.00 88.50 122 A 1 
ATOM 1030 C CB  . CYS A 1 122 ? 10.591  -25.075 -0.473  1.00 91.66 122 A 1 
ATOM 1031 S SG  . CYS A 1 122 ? 10.121  -26.347 0.723   1.00 86.47 122 A 1 
ATOM 1032 N N   . ILE A 1 123 ? 10.776  -21.787 -1.274  1.00 92.11 123 A 1 
ATOM 1033 C CA  . ILE A 1 123 ? 11.152  -20.891 -2.372  1.00 90.16 123 A 1 
ATOM 1034 C C   . ILE A 1 123 ? 12.266  -19.949 -1.920  1.00 89.27 123 A 1 
ATOM 1035 O O   . ILE A 1 123 ? 12.067  -19.099 -1.047  1.00 85.85 123 A 1 
ATOM 1036 C CB  . ILE A 1 123 ? 9.934   -20.124 -2.914  1.00 87.85 123 A 1 
ATOM 1037 C CG1 . ILE A 1 123 ? 8.887   -21.125 -3.456  1.00 82.90 123 A 1 
ATOM 1038 C CG2 . ILE A 1 123 ? 10.367  -19.141 -4.019  1.00 82.06 123 A 1 
ATOM 1039 C CD1 . ILE A 1 123 ? 7.591   -20.461 -3.914  1.00 76.38 123 A 1 
ATOM 1040 N N   . ASP A 1 124 ? 13.414  -20.037 -2.582  1.00 84.66 124 A 1 
ATOM 1041 C CA  . ASP A 1 124 ? 14.469  -19.042 -2.432  1.00 82.86 124 A 1 
ATOM 1042 C C   . ASP A 1 124 ? 14.117  -17.781 -3.227  1.00 81.50 124 A 1 
ATOM 1043 O O   . ASP A 1 124 ? 14.059  -17.777 -4.456  1.00 76.17 124 A 1 
ATOM 1044 C CB  . ASP A 1 124 ? 15.833  -19.621 -2.815  1.00 78.26 124 A 1 
ATOM 1045 C CG  . ASP A 1 124 ? 16.972  -18.710 -2.348  1.00 72.86 124 A 1 
ATOM 1046 O OD1 . ASP A 1 124 ? 16.706  -17.511 -2.081  1.00 67.07 124 A 1 
ATOM 1047 O OD2 . ASP A 1 124 ? 18.104  -19.206 -2.232  1.00 66.84 124 A 1 
ATOM 1048 N N   . LYS A 1 125 ? 13.862  -16.684 -2.508  1.00 78.32 125 A 1 
ATOM 1049 C CA  . LYS A 1 125 ? 13.510  -15.385 -3.098  1.00 74.60 125 A 1 
ATOM 1050 C C   . LYS A 1 125 ? 14.728  -14.618 -3.619  1.00 73.69 125 A 1 
ATOM 1051 O O   . LYS A 1 125 ? 14.545  -13.609 -4.294  1.00 66.64 125 A 1 
ATOM 1052 C CB  . LYS A 1 125 ? 12.762  -14.536 -2.069  1.00 69.09 125 A 1 
ATOM 1053 C CG  . LYS A 1 125 ? 11.421  -15.147 -1.645  1.00 63.91 125 A 1 
ATOM 1054 C CD  . LYS A 1 125 ? 10.787  -14.253 -0.582  1.00 59.40 125 A 1 
ATOM 1055 C CE  . LYS A 1 125 ? 9.528   -14.909 -0.020  1.00 53.68 125 A 1 
ATOM 1056 N NZ  . LYS A 1 125 ? 9.106   -14.226 1.223   1.00 49.70 125 A 1 
ATOM 1057 N N   . SER A 1 126 ? 15.938  -15.029 -3.276  1.00 69.87 126 A 1 
ATOM 1058 C CA  . SER A 1 126 ? 17.169  -14.385 -3.746  1.00 65.87 126 A 1 
ATOM 1059 C C   . SER A 1 126 ? 17.432  -14.664 -5.224  1.00 63.66 126 A 1 
ATOM 1060 O O   . SER A 1 126 ? 17.983  -13.814 -5.921  1.00 59.25 126 A 1 
ATOM 1061 C CB  . SER A 1 126 ? 18.364  -14.802 -2.886  1.00 62.61 126 A 1 
ATOM 1062 O OG  . SER A 1 126 ? 18.736  -16.141 -3.097  1.00 56.48 126 A 1 
ATOM 1063 N N   . TYR A 1 127 ? 16.967  -15.804 -5.717  1.00 58.46 127 A 1 
ATOM 1064 C CA  . TYR A 1 127 ? 16.986  -16.115 -7.138  1.00 55.22 127 A 1 
ATOM 1065 C C   . TYR A 1 127 ? 15.870  -15.352 -7.856  1.00 54.28 127 A 1 
ATOM 1066 O O   . TYR A 1 127 ? 14.701  -15.358 -7.464  1.00 50.21 127 A 1 
ATOM 1067 C CB  . TYR A 1 127 ? 16.935  -17.632 -7.353  1.00 50.39 127 A 1 
ATOM 1068 C CG  . TYR A 1 127 ? 18.216  -18.314 -6.921  1.00 46.43 127 A 1 
ATOM 1069 C CD1 . TYR A 1 127 ? 19.282  -18.465 -7.831  1.00 44.12 127 A 1 
ATOM 1070 C CD2 . TYR A 1 127 ? 18.370  -18.766 -5.596  1.00 41.71 127 A 1 
ATOM 1071 C CE1 . TYR A 1 127 ? 20.486  -19.063 -7.426  1.00 38.83 127 A 1 
ATOM 1072 C CE2 . TYR A 1 127 ? 19.576  -19.363 -5.181  1.00 39.56 127 A 1 
ATOM 1073 C CZ  . TYR A 1 127 ? 20.632  -19.508 -6.097  1.00 38.54 127 A 1 
ATOM 1074 O OH  . TYR A 1 127 ? 21.809  -20.084 -5.694  1.00 34.57 127 A 1 
ATOM 1075 N N   . SER A 1 128 ? 16.247  -14.650 -8.940  1.00 47.85 128 A 1 
ATOM 1076 C CA  . SER A 1 128 ? 15.308  -13.923 -9.795  1.00 46.12 128 A 1 
ATOM 1077 C C   . SER A 1 128 ? 14.247  -14.855 -10.394 1.00 47.39 128 A 1 
ATOM 1078 O O   . SER A 1 128 ? 14.435  -16.061 -10.492 1.00 43.73 128 A 1 
ATOM 1079 C CB  . SER A 1 128 ? 16.077  -13.182 -10.896 1.00 41.51 128 A 1 
ATOM 1080 O OG  . SER A 1 128 ? 16.758  -14.091 -11.731 1.00 37.84 128 A 1 
ATOM 1081 N N   . ASN A 1 129 ? 13.144  -14.257 -10.878 1.00 48.87 129 A 1 
ATOM 1082 C CA  . ASN A 1 129 ? 11.934  -14.943 -11.371 1.00 48.01 129 A 1 
ATOM 1083 C C   . ASN A 1 129 ? 12.095  -16.150 -12.323 1.00 48.65 129 A 1 
ATOM 1084 O O   . ASN A 1 129 ? 11.093  -16.838 -12.530 1.00 44.71 129 A 1 
ATOM 1085 C CB  . ASN A 1 129 ? 11.096  -13.902 -12.143 1.00 43.31 129 A 1 
ATOM 1086 C CG  . ASN A 1 129 ? 10.186  -13.036 -11.286 1.00 38.91 129 A 1 
ATOM 1087 O OD1 . ASN A 1 129 ? 9.746   -13.389 -10.211 1.00 37.10 129 A 1 
ATOM 1088 N ND2 . ASN A 1 129 ? 9.831   -11.867 -11.781 1.00 35.41 129 A 1 
ATOM 1089 N N   . SER A 1 130 ? 13.223  -16.321 -12.992 1.00 44.26 130 A 1 
ATOM 1090 C CA  . SER A 1 130 ? 13.315  -17.239 -14.129 1.00 43.37 130 A 1 
ATOM 1091 C C   . SER A 1 130 ? 13.274  -18.711 -13.723 1.00 44.07 130 A 1 
ATOM 1092 O O   . SER A 1 130 ? 12.208  -19.315 -13.719 1.00 40.55 130 A 1 
ATOM 1093 C CB  . SER A 1 130 ? 14.527  -16.901 -15.006 1.00 38.69 130 A 1 
ATOM 1094 O OG  . SER A 1 130 ? 15.723  -16.905 -14.262 1.00 35.58 130 A 1 
ATOM 1095 N N   . ASN A 1 131 ? 14.393  -19.285 -13.389 1.00 47.72 131 A 1 
ATOM 1096 C CA  . ASN A 1 131 ? 14.510  -20.708 -13.100 1.00 46.70 131 A 1 
ATOM 1097 C C   . ASN A 1 131 ? 14.457  -20.913 -11.590 1.00 46.82 131 A 1 
ATOM 1098 O O   . ASN A 1 131 ? 15.487  -20.984 -10.932 1.00 43.34 131 A 1 
ATOM 1099 C CB  . ASN A 1 131 ? 15.776  -21.276 -13.767 1.00 42.32 131 A 1 
ATOM 1100 C CG  . ASN A 1 131 ? 15.667  -21.345 -15.284 1.00 38.13 131 A 1 
ATOM 1101 O OD1 . ASN A 1 131 ? 14.629  -21.131 -15.880 1.00 36.68 131 A 1 
ATOM 1102 N ND2 . ASN A 1 131 ? 16.757  -21.632 -15.957 1.00 34.48 131 A 1 
ATOM 1103 N N   . PHE A 1 132 ? 13.249  -21.024 -11.048 1.00 51.36 132 A 1 
ATOM 1104 C CA  . PHE A 1 132 ? 13.024  -21.685 -9.764  1.00 50.94 132 A 1 
ATOM 1105 C C   . PHE A 1 132 ? 13.297  -23.189 -9.913  1.00 51.56 132 A 1 
ATOM 1106 O O   . PHE A 1 132 ? 12.417  -24.019 -9.684  1.00 48.44 132 A 1 
ATOM 1107 C CB  . PHE A 1 132 ? 11.606  -21.415 -9.240  1.00 47.38 132 A 1 
ATOM 1108 C CG  . PHE A 1 132 ? 11.362  -20.022 -8.719  1.00 44.28 132 A 1 
ATOM 1109 C CD1 . PHE A 1 132 ? 11.772  -19.681 -7.416  1.00 41.84 132 A 1 
ATOM 1110 C CD2 . PHE A 1 132 ? 10.697  -19.071 -9.510  1.00 40.36 132 A 1 
ATOM 1111 C CE1 . PHE A 1 132 ? 11.521  -18.397 -6.907  1.00 37.86 132 A 1 
ATOM 1112 C CE2 . PHE A 1 132 ? 10.448  -17.783 -9.006  1.00 37.49 132 A 1 
ATOM 1113 C CZ  . PHE A 1 132 ? 10.859  -17.443 -7.704  1.00 37.73 132 A 1 
ATOM 1114 N N   . ASP A 1 133 ? 14.510  -23.524 -10.346 1.00 52.38 133 A 1 
ATOM 1115 C CA  . ASP A 1 133 ? 14.941  -24.910 -10.403 1.00 51.95 133 A 1 
ATOM 1116 C C   . ASP A 1 133 ? 15.319  -25.326 -8.980  1.00 52.82 133 A 1 
ATOM 1117 O O   . ASP A 1 133 ? 16.469  -25.334 -8.558  1.00 49.22 133 A 1 
ATOM 1118 C CB  . ASP A 1 133 ? 16.023  -25.104 -11.483 1.00 47.42 133 A 1 
ATOM 1119 C CG  . ASP A 1 133 ? 15.955  -26.488 -12.131 1.00 42.07 133 A 1 
ATOM 1120 O OD1 . ASP A 1 133 ? 15.149  -27.324 -11.662 1.00 39.45 133 A 1 
ATOM 1121 O OD2 . ASP A 1 133 ? 16.693  -26.682 -13.122 1.00 37.86 133 A 1 
ATOM 1122 N N   . THR A 1 134 ? 14.279  -25.589 -8.189  1.00 55.33 134 A 1 
ATOM 1123 C CA  . THR A 1 134 ? 14.390  -26.131 -6.829  1.00 54.58 134 A 1 
ATOM 1124 C C   . THR A 1 134 ? 15.143  -27.456 -6.803  1.00 55.64 134 A 1 
ATOM 1125 O O   . THR A 1 134 ? 15.618  -27.847 -5.746  1.00 51.79 134 A 1 
ATOM 1126 C CB  . THR A 1 134 ? 12.999  -26.351 -6.219  1.00 50.39 134 A 1 
ATOM 1127 O OG1 . THR A 1 134 ? 12.124  -26.967 -7.146  1.00 46.38 134 A 1 
ATOM 1128 C CG2 . THR A 1 134 ? 12.346  -25.034 -5.802  1.00 45.16 134 A 1 
ATOM 1129 N N   . ASN A 1 135 ? 15.284  -28.109 -7.947  1.00 62.14 135 A 1 
ATOM 1130 C CA  . ASN A 1 135 ? 15.898  -29.430 -8.077  1.00 62.70 135 A 1 
ATOM 1131 C C   . ASN A 1 135 ? 17.418  -29.433 -7.865  1.00 66.18 135 A 1 
ATOM 1132 O O   . ASN A 1 135 ? 17.978  -30.491 -7.604  1.00 61.75 135 A 1 
ATOM 1133 C CB  . ASN A 1 135 ? 15.566  -29.985 -9.470  1.00 55.91 135 A 1 
ATOM 1134 C CG  . ASN A 1 135 ? 14.087  -30.283 -9.662  1.00 48.87 135 A 1 
ATOM 1135 O OD1 . ASN A 1 135 ? 13.340  -30.544 -8.736  1.00 45.44 135 A 1 
ATOM 1136 N ND2 . ASN A 1 135 ? 13.629  -30.251 -10.895 1.00 42.78 135 A 1 
ATOM 1137 N N   . SER A 1 136 ? 18.095  -28.275 -7.974  1.00 72.71 136 A 1 
ATOM 1138 C CA  . SER A 1 136 ? 19.554  -28.203 -7.843  1.00 74.92 136 A 1 
ATOM 1139 C C   . SER A 1 136 ? 20.052  -27.934 -6.421  1.00 78.55 136 A 1 
ATOM 1140 O O   . SER A 1 136 ? 21.257  -27.973 -6.185  1.00 73.85 136 A 1 
ATOM 1141 C CB  . SER A 1 136 ? 20.114  -27.156 -8.809  1.00 67.30 136 A 1 
ATOM 1142 O OG  . SER A 1 136 ? 19.623  -25.869 -8.502  1.00 58.21 136 A 1 
ATOM 1143 N N   . ARG A 1 137 ? 19.149  -27.637 -5.465  1.00 81.41 137 A 1 
ATOM 1144 C CA  . ARG A 1 137 ? 19.525  -27.317 -4.084  1.00 83.54 137 A 1 
ATOM 1145 C C   . ARG A 1 137 ? 19.641  -28.567 -3.229  1.00 85.08 137 A 1 
ATOM 1146 O O   . ARG A 1 137 ? 18.812  -29.471 -3.326  1.00 82.83 137 A 1 
ATOM 1147 C CB  . ARG A 1 137 ? 18.552  -26.305 -3.472  1.00 80.15 137 A 1 
ATOM 1148 C CG  . ARG A 1 137 ? 18.737  -24.919 -4.117  1.00 75.67 137 A 1 
ATOM 1149 C CD  . ARG A 1 137 ? 17.859  -23.870 -3.429  1.00 74.34 137 A 1 
ATOM 1150 N NE  . ARG A 1 137 ? 16.436  -24.114 -3.706  1.00 71.24 137 A 1 
ATOM 1151 C CZ  . ARG A 1 137 ? 15.417  -23.736 -2.952  1.00 69.37 137 A 1 
ATOM 1152 N NH1 . ARG A 1 137 ? 15.588  -23.025 -1.876  1.00 64.20 137 A 1 
ATOM 1153 N NH2 . ARG A 1 137 ? 14.206  -24.082 -3.281  1.00 62.59 137 A 1 
ATOM 1154 N N   . THR A 1 138 ? 20.627  -28.562 -2.342  1.00 86.61 138 A 1 
ATOM 1155 C CA  . THR A 1 138 ? 20.776  -29.625 -1.346  1.00 87.64 138 A 1 
ATOM 1156 C C   . THR A 1 138 ? 19.636  -29.568 -0.316  1.00 89.32 138 A 1 
ATOM 1157 O O   . THR A 1 138 ? 19.040  -28.503 -0.096  1.00 88.04 138 A 1 
ATOM 1158 C CB  . THR A 1 138 ? 22.140  -29.574 -0.646  1.00 85.14 138 A 1 
ATOM 1159 O OG1 . THR A 1 138 ? 22.233  -28.433 0.161   1.00 78.97 138 A 1 
ATOM 1160 C CG2 . THR A 1 138 ? 23.312  -29.588 -1.627  1.00 77.83 138 A 1 
ATOM 1161 N N   . PRO A 1 139 ? 19.316  -30.685 0.357   1.00 89.52 139 A 1 
ATOM 1162 C CA  . PRO A 1 139 ? 18.331  -30.683 1.442   1.00 89.89 139 A 1 
ATOM 1163 C C   . PRO A 1 139 ? 18.639  -29.656 2.540   1.00 91.24 139 A 1 
ATOM 1164 O O   . PRO A 1 139 ? 17.721  -29.037 3.078   1.00 89.22 139 A 1 
ATOM 1165 C CB  . PRO A 1 139 ? 18.337  -32.112 1.992   1.00 87.06 139 A 1 
ATOM 1166 C CG  . PRO A 1 139 ? 18.792  -32.954 0.797   1.00 83.99 139 A 1 
ATOM 1167 C CD  . PRO A 1 139 ? 19.790  -32.034 0.095   1.00 86.74 139 A 1 
ATOM 1168 N N   . GLU A 1 140 ? 19.927  -29.431 2.835   1.00 90.27 140 A 1 
ATOM 1169 C CA  . GLU A 1 140 ? 20.399  -28.453 3.823   1.00 90.65 140 A 1 
ATOM 1170 C C   . GLU A 1 140 ? 20.107  -27.014 3.381   1.00 91.54 140 A 1 
ATOM 1171 O O   . GLU A 1 140 ? 19.487  -26.261 4.128   1.00 90.56 140 A 1 
ATOM 1172 C CB  . GLU A 1 140 ? 21.900  -28.677 4.065   1.00 89.84 140 A 1 
ATOM 1173 C CG  . GLU A 1 140 ? 22.140  -29.982 4.845   1.00 77.63 140 A 1 
ATOM 1174 C CD  . GLU A 1 140 ? 23.564  -30.551 4.739   1.00 69.19 140 A 1 
ATOM 1175 O OE1 . GLU A 1 140 ? 23.853  -31.469 5.533   1.00 63.07 140 A 1 
ATOM 1176 O OE2 . GLU A 1 140 ? 24.319  -30.117 3.844   1.00 65.42 140 A 1 
ATOM 1177 N N   . GLU A 1 141 ? 20.407  -26.646 2.128   1.00 90.41 141 A 1 
ATOM 1178 C CA  . GLU A 1 141 ? 20.086  -25.325 1.563   1.00 89.97 141 A 1 
ATOM 1179 C C   . GLU A 1 141 ? 18.574  -25.055 1.538   1.00 91.02 141 A 1 
ATOM 1180 O O   . GLU A 1 141 ? 18.109  -23.938 1.799   1.00 89.74 141 A 1 
ATOM 1181 C CB  . GLU A 1 141 ? 20.603  -25.242 0.125   1.00 88.00 141 A 1 
ATOM 1182 C CG  . GLU A 1 141 ? 22.128  -25.155 0.015   1.00 82.02 141 A 1 
ATOM 1183 C CD  . GLU A 1 141 ? 22.596  -25.316 -1.440  1.00 79.76 141 A 1 
ATOM 1184 O OE1 . GLU A 1 141 ? 23.651  -24.747 -1.781  1.00 73.27 141 A 1 
ATOM 1185 O OE2 . GLU A 1 141 ? 21.894  -26.016 -2.210  1.00 76.91 141 A 1 
ATOM 1186 N N   . VAL A 1 142 ? 17.774  -26.076 1.242   1.00 90.28 142 A 1 
ATOM 1187 C CA  . VAL A 1 142 ? 16.309  -25.973 1.304   1.00 90.89 142 A 1 
ATOM 1188 C C   . VAL A 1 142 ? 15.854  -25.731 2.745   1.00 92.18 142 A 1 
ATOM 1189 O O   . VAL A 1 142 ? 14.974  -24.899 2.979   1.00 91.60 142 A 1 
ATOM 1190 C CB  . VAL A 1 142 ? 15.631  -27.218 0.706   1.00 88.71 142 A 1 
ATOM 1191 C CG1 . VAL A 1 142 ? 14.106  -27.183 0.875   1.00 82.55 142 A 1 
ATOM 1192 C CG2 . VAL A 1 142 ? 15.908  -27.321 -0.800  1.00 84.28 142 A 1 
ATOM 1193 N N   . MET A 1 143 ? 16.461  -26.407 3.713   1.00 91.69 143 A 1 
ATOM 1194 C CA  . MET A 1 143 ? 16.123  -26.258 5.127   1.00 91.56 143 A 1 
ATOM 1195 C C   . MET A 1 143 ? 16.510  -24.871 5.659   1.00 92.10 143 A 1 
ATOM 1196 O O   . MET A 1 143 ? 15.692  -24.219 6.316   1.00 91.86 143 A 1 
ATOM 1197 C CB  . MET A 1 143 ? 16.769  -27.398 5.917   1.00 89.94 143 A 1 
ATOM 1198 C CG  . MET A 1 143 ? 16.158  -27.545 7.311   1.00 77.39 143 A 1 
ATOM 1199 S SD  . MET A 1 143 ? 16.607  -29.103 8.127   1.00 70.38 143 A 1 
ATOM 1200 C CE  . MET A 1 143 ? 15.651  -28.974 9.654   1.00 60.96 143 A 1 
ATOM 1201 N N   . GLU A 1 144 ? 17.696  -24.354 5.305   1.00 92.46 144 A 1 
ATOM 1202 C CA  . GLU A 1 144 ? 18.106  -22.980 5.615   1.00 92.08 144 A 1 
ATOM 1203 C C   . GLU A 1 144 ? 17.158  -21.947 4.999   1.00 92.46 144 A 1 
ATOM 1204 O O   . GLU A 1 144 ? 16.702  -21.020 5.675   1.00 91.74 144 A 1 
ATOM 1205 C CB  . GLU A 1 144 ? 19.523  -22.707 5.101   1.00 91.05 144 A 1 
ATOM 1206 C CG  . GLU A 1 144 ? 20.602  -23.350 5.978   1.00 80.03 144 A 1 
ATOM 1207 C CD  . GLU A 1 144 ? 22.003  -22.825 5.637   1.00 74.02 144 A 1 
ATOM 1208 O OE1 . GLU A 1 144 ? 22.886  -22.973 6.510   1.00 67.41 144 A 1 
ATOM 1209 O OE2 . GLU A 1 144 ? 22.163  -22.211 4.560   1.00 70.80 144 A 1 
ATOM 1210 N N   . THR A 1 145 ? 16.784  -22.146 3.737   1.00 91.69 145 A 1 
ATOM 1211 C CA  . THR A 1 145 ? 15.810  -21.286 3.052   1.00 91.59 145 A 1 
ATOM 1212 C C   . THR A 1 145 ? 14.463  -21.286 3.777   1.00 92.86 145 A 1 
ATOM 1213 O O   . THR A 1 145 ? 13.889  -20.217 4.010   1.00 91.99 145 A 1 
ATOM 1214 C CB  . THR A 1 145 ? 15.624  -21.722 1.593   1.00 89.83 145 A 1 
ATOM 1215 O OG1 . THR A 1 145 ? 16.837  -21.609 0.887   1.00 83.55 145 A 1 
ATOM 1216 C CG2 . THR A 1 145 ? 14.621  -20.834 0.855   1.00 82.98 145 A 1 
ATOM 1217 N N   . LYS A 1 146 ? 13.970  -22.450 4.187   1.00 92.52 146 A 1 
ATOM 1218 C CA  . LYS A 1 146 ? 12.732  -22.572 4.975   1.00 92.61 146 A 1 
ATOM 1219 C C   . LYS A 1 146 ? 12.826  -21.800 6.286   1.00 92.83 146 A 1 
ATOM 1220 O O   . LYS A 1 146 ? 11.907  -21.049 6.605   1.00 92.18 146 A 1 
ATOM 1221 C CB  . LYS A 1 146 ? 12.393  -24.043 5.275   1.00 91.94 146 A 1 
ATOM 1222 C CG  . LYS A 1 146 ? 11.721  -24.762 4.104   1.00 84.50 146 A 1 
ATOM 1223 C CD  . LYS A 1 146 ? 11.279  -26.174 4.524   1.00 84.80 146 A 1 
ATOM 1224 C CE  . LYS A 1 146 ? 10.520  -26.852 3.384   1.00 77.51 146 A 1 
ATOM 1225 N NZ  . LYS A 1 146 ? 9.826   -28.096 3.815   1.00 72.91 146 A 1 
ATOM 1226 N N   . ILE A 1 147 ? 13.919  -21.955 7.037   1.00 93.27 147 A 1 
ATOM 1227 C CA  . ILE A 1 147 ? 14.135  -21.261 8.310   1.00 92.43 147 A 1 
ATOM 1228 C C   . ILE A 1 147 ? 14.161  -19.747 8.090   1.00 92.53 147 A 1 
ATOM 1229 O O   . ILE A 1 147 ? 13.453  -19.014 8.782   1.00 91.63 147 A 1 
ATOM 1230 C CB  . ILE A 1 147 ? 15.415  -21.778 8.999   1.00 91.38 147 A 1 
ATOM 1231 C CG1 . ILE A 1 147 ? 15.204  -23.232 9.485   1.00 87.62 147 A 1 
ATOM 1232 C CG2 . ILE A 1 147 ? 15.811  -20.878 10.187  1.00 87.15 147 A 1 
ATOM 1233 C CD1 . ILE A 1 147 ? 16.500  -23.949 9.875   1.00 79.23 147 A 1 
ATOM 1234 N N   . LYS A 1 148 ? 14.917  -19.265 7.101   1.00 92.58 148 A 1 
ATOM 1235 C CA  . LYS A 1 148 ? 15.011  -17.840 6.762   1.00 91.82 148 A 1 
ATOM 1236 C C   . LYS A 1 148 ? 13.645  -17.248 6.414   1.00 92.22 148 A 1 
ATOM 1237 O O   . LYS A 1 148 ? 13.240  -16.243 7.004   1.00 91.43 148 A 1 
ATOM 1238 C CB  . LYS A 1 148 ? 16.019  -17.681 5.620   1.00 90.74 148 A 1 
ATOM 1239 C CG  . LYS A 1 148 ? 16.298  -16.212 5.272   1.00 80.17 148 A 1 
ATOM 1240 C CD  . LYS A 1 148 ? 17.296  -16.160 4.113   1.00 76.75 148 A 1 
ATOM 1241 C CE  . LYS A 1 148 ? 17.579  -14.723 3.678   1.00 66.33 148 A 1 
ATOM 1242 N NZ  . LYS A 1 148 ? 18.497  -14.708 2.503   1.00 59.37 148 A 1 
ATOM 1243 N N   . ASN A 1 149 ? 12.903  -17.884 5.519   1.00 92.10 149 A 1 
ATOM 1244 C CA  . ASN A 1 149 ? 11.573  -17.428 5.109   1.00 91.83 149 A 1 
ATOM 1245 C C   . ASN A 1 149 ? 10.563  -17.470 6.263   1.00 92.21 149 A 1 
ATOM 1246 O O   . ASN A 1 149 ? 9.748   -16.555 6.412   1.00 91.34 149 A 1 
ATOM 1247 C CB  . ASN A 1 149 ? 11.097  -18.297 3.936   1.00 91.75 149 A 1 
ATOM 1248 C CG  . ASN A 1 149 ? 11.795  -17.985 2.621   1.00 91.21 149 A 1 
ATOM 1249 O OD1 . ASN A 1 149 ? 12.302  -16.904 2.382   1.00 86.28 149 A 1 
ATOM 1250 N ND2 . ASN A 1 149 ? 11.769  -18.924 1.693   1.00 85.95 149 A 1 
ATOM 1251 N N   . LYS A 1 150 ? 10.633  -18.488 7.112   1.00 91.78 150 A 1 
ATOM 1252 C CA  . LYS A 1 150 ? 9.790   -18.611 8.302   1.00 91.65 150 A 1 
ATOM 1253 C C   . LYS A 1 150 ? 10.087  -17.490 9.300   1.00 91.67 150 A 1 
ATOM 1254 O O   . LYS A 1 150 ? 9.163   -16.839 9.779   1.00 90.32 150 A 1 
ATOM 1255 C CB  . LYS A 1 150 ? 9.991   -20.009 8.899   1.00 89.94 150 A 1 
ATOM 1256 C CG  . LYS A 1 150 ? 8.884   -20.365 9.898   1.00 85.17 150 A 1 
ATOM 1257 C CD  . LYS A 1 150 ? 9.138   -21.731 10.549  1.00 86.65 150 A 1 
ATOM 1258 C CE  . LYS A 1 150 ? 8.991   -22.907 9.578   1.00 80.82 150 A 1 
ATOM 1259 N NZ  . LYS A 1 150 ? 9.104   -24.206 10.299  1.00 78.48 150 A 1 
ATOM 1260 N N   . ASN A 1 151 ? 11.369  -17.197 9.540   1.00 91.96 151 A 1 
ATOM 1261 C CA  . ASN A 1 151 ? 11.790  -16.103 10.412  1.00 90.68 151 A 1 
ATOM 1262 C C   . ASN A 1 151 ? 11.328  -14.736 9.897   1.00 90.46 151 A 1 
ATOM 1263 O O   . ASN A 1 151 ? 10.931  -13.894 10.700  1.00 88.65 151 A 1 
ATOM 1264 C CB  . ASN A 1 151 ? 13.313  -16.145 10.579  1.00 89.54 151 A 1 
ATOM 1265 C CG  . ASN A 1 151 ? 13.777  -17.287 11.466  1.00 87.31 151 A 1 
ATOM 1266 O OD1 . ASN A 1 151 ? 13.026  -17.877 12.219  1.00 81.48 151 A 1 
ATOM 1267 N ND2 . ASN A 1 151 ? 15.055  -17.605 11.423  1.00 81.16 151 A 1 
ATOM 1268 N N   . GLU A 1 152 ? 11.304  -14.510 8.587   1.00 90.19 152 A 1 
ATOM 1269 C CA  . GLU A 1 152 ? 10.723  -13.290 8.019   1.00 89.12 152 A 1 
ATOM 1270 C C   . GLU A 1 152 ? 9.224   -13.156 8.318   1.00 89.47 152 A 1 
ATOM 1271 O O   . GLU A 1 152 ? 8.771   -12.060 8.626   1.00 88.02 152 A 1 
ATOM 1272 C CB  . GLU A 1 152 ? 10.925  -13.219 6.504   1.00 88.28 152 A 1 
ATOM 1273 C CG  . GLU A 1 152 ? 12.329  -12.775 6.090   1.00 77.82 152 A 1 
ATOM 1274 C CD  . GLU A 1 152 ? 12.388  -12.370 4.609   1.00 70.55 152 A 1 
ATOM 1275 O OE1 . GLU A 1 152 ? 13.280  -11.554 4.286   1.00 62.77 152 A 1 
ATOM 1276 O OE2 . GLU A 1 152 ? 11.520  -12.811 3.811   1.00 63.73 152 A 1 
ATOM 1277 N N   . ILE A 1 153 ? 8.460   -14.235 8.243   1.00 90.97 153 A 1 
ATOM 1278 C CA  . ILE A 1 153 ? 7.016   -14.218 8.530   1.00 90.56 153 A 1 
ATOM 1279 C C   . ILE A 1 153 ? 6.759   -13.929 10.009  1.00 90.74 153 A 1 
ATOM 1280 O O   . ILE A 1 153 ? 5.921   -13.095 10.342  1.00 89.10 153 A 1 
ATOM 1281 C CB  . ILE A 1 153 ? 6.342   -15.533 8.074   1.00 90.28 153 A 1 
ATOM 1282 C CG1 . ILE A 1 153 ? 6.410   -15.666 6.535   1.00 88.69 153 A 1 
ATOM 1283 C CG2 . ILE A 1 153 ? 4.872   -15.591 8.541   1.00 88.81 153 A 1 
ATOM 1284 C CD1 . ILE A 1 153 ? 5.994   -17.041 6.002   1.00 86.68 153 A 1 
ATOM 1285 N N   . PHE A 1 154 ? 7.505   -14.580 10.899  1.00 90.58 154 A 1 
ATOM 1286 C CA  . PHE A 1 154 ? 7.308   -14.457 12.345  1.00 90.18 154 A 1 
ATOM 1287 C C   . PHE A 1 154 ? 8.059   -13.272 12.981  1.00 89.21 154 A 1 
ATOM 1288 O O   . PHE A 1 154 ? 7.909   -13.027 14.175  1.00 85.35 154 A 1 
ATOM 1289 C CB  . PHE A 1 154 ? 7.630   -15.797 13.012  1.00 89.67 154 A 1 
ATOM 1290 C CG  . PHE A 1 154 ? 6.568   -16.864 12.796  1.00 90.32 154 A 1 
ATOM 1291 C CD1 . PHE A 1 154 ? 5.570   -17.075 13.766  1.00 87.72 154 A 1 
ATOM 1292 C CD2 . PHE A 1 154 ? 6.563   -17.649 11.629  1.00 87.60 154 A 1 
ATOM 1293 C CE1 . PHE A 1 154 ? 4.592   -18.065 13.577  1.00 86.68 154 A 1 
ATOM 1294 C CE2 . PHE A 1 154 ? 5.583   -18.637 11.430  1.00 86.98 154 A 1 
ATOM 1295 C CZ  . PHE A 1 154 ? 4.597   -18.848 12.407  1.00 88.60 154 A 1 
ATOM 1296 N N   . LYS A 1 155 ? 8.835   -12.501 12.206  1.00 87.77 155 A 1 
ATOM 1297 C CA  . LYS A 1 155 ? 9.720   -11.428 12.695  1.00 85.50 155 A 1 
ATOM 1298 C C   . LYS A 1 155 ? 9.031   -10.445 13.639  1.00 84.69 155 A 1 
ATOM 1299 O O   . LYS A 1 155 ? 9.587   -10.100 14.679  1.00 80.03 155 A 1 
ATOM 1300 C CB  . LYS A 1 155 ? 10.315  -10.697 11.483  1.00 81.66 155 A 1 
ATOM 1301 C CG  . LYS A 1 155 ? 11.353  -9.635  11.872  1.00 75.23 155 A 1 
ATOM 1302 C CD  . LYS A 1 155 ? 11.936  -8.997  10.608  1.00 73.16 155 A 1 
ATOM 1303 C CE  . LYS A 1 155 ? 12.988  -7.946  10.972  1.00 64.83 155 A 1 
ATOM 1304 N NZ  . LYS A 1 155 ? 13.565  -7.323  9.756   1.00 58.54 155 A 1 
ATOM 1305 N N   . HIS A 1 156 ? 7.824   -9.992  13.305  1.00 82.94 156 A 1 
ATOM 1306 C CA  . HIS A 1 156 ? 7.080   -9.020  14.122  1.00 80.65 156 A 1 
ATOM 1307 C C   . HIS A 1 156 ? 6.405   -9.636  15.351  1.00 81.05 156 A 1 
ATOM 1308 O O   . HIS A 1 156 ? 5.965   -8.908  16.241  1.00 75.46 156 A 1 
ATOM 1309 C CB  . HIS A 1 156 ? 6.063   -8.282  13.248  1.00 76.20 156 A 1 
ATOM 1310 C CG  . HIS A 1 156 ? 6.750   -7.456  12.205  1.00 69.93 156 A 1 
ATOM 1311 N ND1 . HIS A 1 156 ? 7.470   -6.286  12.439  1.00 60.65 156 A 1 
ATOM 1312 C CD2 . HIS A 1 156 ? 6.900   -7.786  10.894  1.00 61.07 156 A 1 
ATOM 1313 C CE1 . HIS A 1 156 ? 8.038   -5.931  11.293  1.00 59.29 156 A 1 
ATOM 1314 N NE2 . HIS A 1 156 ? 7.720   -6.813  10.336  1.00 60.50 156 A 1 
ATOM 1315 N N   . MET A 1 157 ? 6.347   -10.954 15.424  1.00 82.25 157 A 1 
ATOM 1316 C CA  . MET A 1 157 ? 5.804   -11.680 16.570  1.00 80.02 157 A 1 
ATOM 1317 C C   . MET A 1 157 ? 6.864   -11.930 17.643  1.00 79.95 157 A 1 
ATOM 1318 O O   . MET A 1 157 ? 6.523   -12.263 18.777  1.00 75.00 157 A 1 
ATOM 1319 C CB  . MET A 1 157 ? 5.169   -12.993 16.098  1.00 77.49 157 A 1 
ATOM 1320 C CG  . MET A 1 157 ? 4.029   -12.764 15.102  1.00 74.11 157 A 1 
ATOM 1321 S SD  . MET A 1 157 ? 2.671   -11.758 15.764  1.00 68.81 157 A 1 
ATOM 1322 C CE  . MET A 1 157 ? 2.668   -10.391 14.581  1.00 61.99 157 A 1 
ATOM 1323 N N   . ASN A 1 158 ? 8.142   -11.730 17.317  1.00 79.26 158 A 1 
ATOM 1324 C CA  . ASN A 1 158 ? 9.233   -11.847 18.273  1.00 76.88 158 A 1 
ATOM 1325 C C   . ASN A 1 158 ? 9.170   -10.702 19.291  1.00 76.23 158 A 1 
ATOM 1326 O O   . ASN A 1 158 ? 9.310   -9.526  18.958  1.00 71.17 158 A 1 
ATOM 1327 C CB  . ASN A 1 158 ? 10.580  -11.884 17.533  1.00 71.17 158 A 1 
ATOM 1328 C CG  . ASN A 1 158 ? 10.836  -13.219 16.848  1.00 65.95 158 A 1 
ATOM 1329 O OD1 . ASN A 1 158 ? 10.249  -14.233 17.159  1.00 60.68 158 A 1 
ATOM 1330 N ND2 . ASN A 1 158 ? 11.767  -13.261 15.920  1.00 60.25 158 A 1 
ATOM 1331 N N   . LYS A 1 159 ? 9.041   -11.055 20.569  1.00 74.64 159 A 1 
ATOM 1332 C CA  . LYS A 1 159 ? 9.181   -10.120 21.684  1.00 72.67 159 A 1 
ATOM 1333 C C   . LYS A 1 159 ? 10.562  -10.308 22.301  1.00 72.28 159 A 1 
ATOM 1334 O O   . LYS A 1 159 ? 10.898  -11.407 22.728  1.00 66.92 159 A 1 
ATOM 1335 C CB  . LYS A 1 159 ? 8.053   -10.309 22.708  1.00 66.92 159 A 1 
ATOM 1336 C CG  . LYS A 1 159 ? 6.693   -9.865  22.148  1.00 61.06 159 A 1 
ATOM 1337 C CD  . LYS A 1 159 ? 5.610   -9.929  23.230  1.00 56.82 159 A 1 
ATOM 1338 C CE  . LYS A 1 159 ? 4.272   -9.446  22.665  1.00 51.48 159 A 1 
ATOM 1339 N NZ  . LYS A 1 159 ? 3.195   -9.428  23.698  1.00 46.36 159 A 1 
ATOM 1340 N N   . ARG A 1 160 ? 11.363  -9.234  22.360  1.00 70.76 160 A 1 
ATOM 1341 C CA  . ARG A 1 160 ? 12.735  -9.269  22.915  1.00 70.85 160 A 1 
ATOM 1342 C C   . ARG A 1 160 ? 13.626  -10.356 22.271  1.00 74.29 160 A 1 
ATOM 1343 O O   . ARG A 1 160 ? 14.425  -10.983 22.954  1.00 67.74 160 A 1 
ATOM 1344 C CB  . ARG A 1 160 ? 12.699  -9.390  24.455  1.00 66.70 160 A 1 
ATOM 1345 C CG  . ARG A 1 160 ? 11.904  -8.284  25.162  1.00 61.38 160 A 1 
ATOM 1346 C CD  . ARG A 1 160 ? 11.962  -8.521  26.675  1.00 56.25 160 A 1 
ATOM 1347 N NE  . ARG A 1 160 ? 11.242  -7.476  27.430  1.00 50.08 160 A 1 
ATOM 1348 C CZ  . ARG A 1 160 ? 11.078  -7.443  28.746  1.00 44.56 160 A 1 
ATOM 1349 N NH1 . ARG A 1 160 ? 11.547  -8.383  29.519  1.00 40.50 160 A 1 
ATOM 1350 N NH2 . ARG A 1 160 ? 10.436  -6.454  29.301  1.00 40.77 160 A 1 
ATOM 1351 N N   . GLY A 1 161 ? 13.464  -10.573 20.979  1.00 70.65 161 A 1 
ATOM 1352 C CA  . GLY A 1 161 ? 14.247  -11.565 20.226  1.00 69.71 161 A 1 
ATOM 1353 C C   . GLY A 1 161 ? 13.774  -13.020 20.352  1.00 73.16 161 A 1 
ATOM 1354 O O   . GLY A 1 161 ? 14.304  -13.876 19.646  1.00 67.87 161 A 1 
ATOM 1355 N N   . GLN A 1 162 ? 12.774  -13.298 21.178  1.00 77.04 162 A 1 
ATOM 1356 C CA  . GLN A 1 162 ? 12.197  -14.634 21.331  1.00 79.64 162 A 1 
ATOM 1357 C C   . GLN A 1 162 ? 10.745  -14.669 20.849  1.00 81.52 162 A 1 
ATOM 1358 O O   . GLN A 1 162 ? 9.951   -13.753 21.094  1.00 76.34 162 A 1 
ATOM 1359 C CB  . GLN A 1 162 ? 12.323  -15.111 22.780  1.00 72.83 162 A 1 
ATOM 1360 C CG  . GLN A 1 162 ? 13.784  -15.428 23.149  1.00 63.92 162 A 1 
ATOM 1361 C CD  . GLN A 1 162 ? 13.932  -15.978 24.567  1.00 60.32 162 A 1 
ATOM 1362 O OE1 . GLN A 1 162 ? 13.019  -15.957 25.370  1.00 55.41 162 A 1 
ATOM 1363 N NE2 . GLN A 1 162 ? 15.095  -16.474 24.923  1.00 53.23 162 A 1 
ATOM 1364 N N   . LEU A 1 163 ? 10.407  -15.753 20.166  1.00 78.55 163 A 1 
ATOM 1365 C CA  . LEU A 1 163 ? 9.028   -16.024 19.790  1.00 79.69 163 A 1 
ATOM 1366 C C   . LEU A 1 163 ? 8.233   -16.400 21.054  1.00 81.84 163 A 1 
ATOM 1367 O O   . LEU A 1 163 ? 8.683   -17.267 21.805  1.00 78.14 163 A 1 
ATOM 1368 C CB  . LEU A 1 163 ? 9.004   -17.140 18.733  1.00 74.97 163 A 1 
ATOM 1369 C CG  . LEU A 1 163 ? 7.634   -17.272 18.039  1.00 71.12 163 A 1 
ATOM 1370 C CD1 . LEU A 1 163 ? 7.391   -16.133 17.051  1.00 69.68 163 A 1 
ATOM 1371 C CD2 . LEU A 1 163 ? 7.569   -18.586 17.261  1.00 69.63 163 A 1 
ATOM 1372 N N   . PRO A 1 164 ? 7.060   -15.791 21.293  1.00 79.89 164 A 1 
ATOM 1373 C CA  . PRO A 1 164 ? 6.212   -16.183 22.410  1.00 79.93 164 A 1 
ATOM 1374 C C   . PRO A 1 164 ? 5.891   -17.680 22.375  1.00 82.14 164 A 1 
ATOM 1375 O O   . PRO A 1 164 ? 5.533   -18.211 21.323  1.00 79.46 164 A 1 
ATOM 1376 C CB  . PRO A 1 164 ? 4.944   -15.338 22.281  1.00 75.90 164 A 1 
ATOM 1377 C CG  . PRO A 1 164 ? 5.407   -14.115 21.493  1.00 72.97 164 A 1 
ATOM 1378 C CD  . PRO A 1 164 ? 6.488   -14.676 20.569  1.00 76.54 164 A 1 
ATOM 1379 N N   . GLU A 1 165 ? 5.944   -18.331 23.531  1.00 81.33 165 A 1 
ATOM 1380 C CA  . GLU A 1 165 ? 5.752   -19.785 23.647  1.00 81.14 165 A 1 
ATOM 1381 C C   . GLU A 1 165 ? 4.443   -20.268 22.998  1.00 81.92 165 A 1 
ATOM 1382 O O   . GLU A 1 165 ? 4.419   -21.262 22.270  1.00 78.05 165 A 1 
ATOM 1383 C CB  . GLU A 1 165 ? 5.796   -20.120 25.139  1.00 77.74 165 A 1 
ATOM 1384 C CG  . GLU A 1 165 ? 5.898   -21.621 25.406  1.00 68.51 165 A 1 
ATOM 1385 C CD  . GLU A 1 165 ? 5.949   -21.934 26.906  1.00 61.78 165 A 1 
ATOM 1386 O OE1 . GLU A 1 165 ? 6.268   -23.092 27.230  1.00 55.70 165 A 1 
ATOM 1387 O OE2 . GLU A 1 165 ? 5.643   -21.012 27.701  1.00 59.18 165 A 1 
ATOM 1388 N N   . LYS A 1 166 ? 3.370   -19.481 23.139  1.00 81.27 166 A 1 
ATOM 1389 C CA  . LYS A 1 166 ? 2.067   -19.749 22.498  1.00 80.98 166 A 1 
ATOM 1390 C C   . LYS A 1 166 ? 2.139   -19.845 20.963  1.00 83.42 166 A 1 
ATOM 1391 O O   . LYS A 1 166 ? 1.245   -20.423 20.353  1.00 80.20 166 A 1 
ATOM 1392 C CB  . LYS A 1 166 ? 1.038   -18.674 22.904  1.00 76.56 166 A 1 
ATOM 1393 C CG  . LYS A 1 166 ? 0.651   -18.698 24.396  1.00 67.41 166 A 1 
ATOM 1394 C CD  . LYS A 1 166 ? -0.550  -17.766 24.667  1.00 61.88 166 A 1 
ATOM 1395 C CE  . LYS A 1 166 ? -1.013  -17.835 26.129  1.00 53.71 166 A 1 
ATOM 1396 N NZ  . LYS A 1 166 ? -2.318  -17.138 26.357  1.00 47.55 166 A 1 
ATOM 1397 N N   . LEU A 1 167 ? 3.171   -19.268 20.348  1.00 82.42 167 A 1 
ATOM 1398 C CA  . LEU A 1 167 ? 3.377   -19.293 18.898  1.00 82.97 167 A 1 
ATOM 1399 C C   . LEU A 1 167 ? 4.360   -20.383 18.448  1.00 85.72 167 A 1 
ATOM 1400 O O   . LEU A 1 167 ? 4.421   -20.654 17.252  1.00 84.38 167 A 1 
ATOM 1401 C CB  . LEU A 1 167 ? 3.819   -17.907 18.399  1.00 80.09 167 A 1 
ATOM 1402 C CG  . LEU A 1 167 ? 2.805   -16.771 18.624  1.00 76.62 167 A 1 
ATOM 1403 C CD1 . LEU A 1 167 ? 3.369   -15.464 18.070  1.00 73.56 167 A 1 
ATOM 1404 C CD2 . LEU A 1 167 ? 1.468   -17.039 17.928  1.00 74.50 167 A 1 
ATOM 1405 N N   . ASN A 1 168 ? 5.084   -21.038 19.360  1.00 86.02 168 A 1 
ATOM 1406 C CA  . ASN A 1 168 ? 6.069   -22.070 19.010  1.00 86.43 168 A 1 
ATOM 1407 C C   . ASN A 1 168 ? 5.460   -23.198 18.179  1.00 87.97 168 A 1 
ATOM 1408 O O   . ASN A 1 168 ? 6.041   -23.590 17.165  1.00 86.51 168 A 1 
ATOM 1409 C CB  . ASN A 1 168 ? 6.722   -22.630 20.284  1.00 83.94 168 A 1 
ATOM 1410 C CG  . ASN A 1 168 ? 7.846   -21.749 20.800  1.00 76.53 168 A 1 
ATOM 1411 O OD1 . ASN A 1 168 ? 8.296   -20.828 20.146  1.00 69.15 168 A 1 
ATOM 1412 N ND2 . ASN A 1 168 ? 8.347   -22.034 21.984  1.00 67.65 168 A 1 
ATOM 1413 N N   . LYS A 1 169 ? 4.263   -23.662 18.524  1.00 84.73 169 A 1 
ATOM 1414 C CA  . LYS A 1 169 ? 3.554   -24.688 17.748  1.00 84.85 169 A 1 
ATOM 1415 C C   . LYS A 1 169 ? 3.302   -24.271 16.291  1.00 86.89 169 A 1 
ATOM 1416 O O   . LYS A 1 169 ? 3.435   -25.085 15.388  1.00 85.21 169 A 1 
ATOM 1417 C CB  . LYS A 1 169 ? 2.253   -25.096 18.454  1.00 82.02 169 A 1 
ATOM 1418 C CG  . LYS A 1 169 ? 1.187   -24.000 18.499  1.00 75.15 169 A 1 
ATOM 1419 C CD  . LYS A 1 169 ? -0.116  -24.551 19.096  1.00 72.48 169 A 1 
ATOM 1420 C CE  . LYS A 1 169 ? -1.230  -23.516 18.984  1.00 61.78 169 A 1 
ATOM 1421 N NZ  . LYS A 1 169 ? -2.561  -24.138 19.179  1.00 55.69 169 A 1 
ATOM 1422 N N   . TYR A 1 170 ? 2.997   -22.991 16.059  1.00 86.38 170 A 1 
ATOM 1423 C CA  . TYR A 1 170 ? 2.769   -22.454 14.717  1.00 86.37 170 A 1 
ATOM 1424 C C   . TYR A 1 170 ? 4.079   -22.216 13.962  1.00 88.26 170 A 1 
ATOM 1425 O O   . TYR A 1 170 ? 4.117   -22.298 12.743  1.00 87.60 170 A 1 
ATOM 1426 C CB  . TYR A 1 170 ? 1.984   -21.149 14.817  1.00 85.27 170 A 1 
ATOM 1427 C CG  . TYR A 1 170 ? 0.659   -21.243 15.531  1.00 84.09 170 A 1 
ATOM 1428 C CD1 . TYR A 1 170 ? -0.333  -22.138 15.081  1.00 81.00 170 A 1 
ATOM 1429 C CD2 . TYR A 1 170 ? 0.387   -20.400 16.628  1.00 82.08 170 A 1 
ATOM 1430 C CE1 . TYR A 1 170 ? -1.590  -22.181 15.703  1.00 79.45 170 A 1 
ATOM 1431 C CE2 . TYR A 1 170 ? -0.870  -20.434 17.257  1.00 79.61 170 A 1 
ATOM 1432 C CZ  . TYR A 1 170 ? -1.857  -21.321 16.785  1.00 81.02 170 A 1 
ATOM 1433 O OH  . TYR A 1 170 ? -3.092  -21.336 17.369  1.00 77.71 170 A 1 
ATOM 1434 N N   . TYR A 1 171 ? 5.163   -21.939 14.689  1.00 89.01 171 A 1 
ATOM 1435 C CA  . TYR A 1 171 ? 6.484   -21.872 14.079  1.00 89.13 171 A 1 
ATOM 1436 C C   . TYR A 1 171 ? 6.982   -23.267 13.669  1.00 90.02 171 A 1 
ATOM 1437 O O   . TYR A 1 171 ? 7.565   -23.413 12.599  1.00 88.83 171 A 1 
ATOM 1438 C CB  . TYR A 1 171 ? 7.457   -21.187 15.036  1.00 88.05 171 A 1 
ATOM 1439 C CG  . TYR A 1 171 ? 8.828   -21.003 14.434  1.00 88.75 171 A 1 
ATOM 1440 C CD1 . TYR A 1 171 ? 9.801   -22.016 14.558  1.00 87.02 171 A 1 
ATOM 1441 C CD2 . TYR A 1 171 ? 9.138   -19.828 13.715  1.00 87.52 171 A 1 
ATOM 1442 C CE1 . TYR A 1 171 ? 11.066  -21.864 13.976  1.00 86.10 171 A 1 
ATOM 1443 C CE2 . TYR A 1 171 ? 10.406  -19.664 13.133  1.00 85.90 171 A 1 
ATOM 1444 C CZ  . TYR A 1 171 ? 11.365  -20.687 13.265  1.00 86.87 171 A 1 
ATOM 1445 O OH  . TYR A 1 171 ? 12.606  -20.541 12.699  1.00 84.21 171 A 1 
ATOM 1446 N N   . GLN A 1 172 ? 6.733   -24.292 14.470  1.00 89.37 172 A 1 
ATOM 1447 C CA  . GLN A 1 172 ? 7.114   -25.668 14.119  1.00 88.75 172 A 1 
ATOM 1448 C C   . GLN A 1 172 ? 6.306   -26.193 12.927  1.00 89.78 172 A 1 
ATOM 1449 O O   . GLN A 1 172 ? 6.907   -26.610 11.937  1.00 87.49 172 A 1 
ATOM 1450 C CB  . GLN A 1 172 ? 6.963   -26.583 15.336  1.00 86.93 172 A 1 
ATOM 1451 C CG  . GLN A 1 172 ? 8.092   -26.351 16.355  1.00 78.67 172 A 1 
ATOM 1452 C CD  . GLN A 1 172 ? 7.976   -27.269 17.578  1.00 71.14 172 A 1 
ATOM 1453 O OE1 . GLN A 1 172 ? 7.003   -27.984 17.768  1.00 63.36 172 A 1 
ATOM 1454 N NE2 . GLN A 1 172 ? 8.958   -27.276 18.449  1.00 60.68 172 A 1 
ATOM 1455 N N   . ASN A 1 173 ? 4.985   -26.078 12.991  1.00 90.45 173 A 1 
ATOM 1456 C CA  . ASN A 1 173 ? 4.083   -26.490 11.917  1.00 91.06 173 A 1 
ATOM 1457 C C   . ASN A 1 173 ? 3.206   -25.297 11.475  1.00 92.48 173 A 1 
ATOM 1458 O O   . ASN A 1 173 ? 2.135   -25.082 12.050  1.00 90.47 173 A 1 
ATOM 1459 C CB  . ASN A 1 173 ? 3.274   -27.708 12.394  1.00 88.19 173 A 1 
ATOM 1460 C CG  . ASN A 1 173 ? 2.549   -28.365 11.232  1.00 81.68 173 A 1 
ATOM 1461 O OD1 . ASN A 1 173 ? 2.847   -28.139 10.076  1.00 74.52 173 A 1 
ATOM 1462 N ND2 . ASN A 1 173 ? 1.596   -29.223 11.512  1.00 73.58 173 A 1 
ATOM 1463 N N   . PRO A 1 174 ? 3.686   -24.466 10.530  1.00 93.20 174 A 1 
ATOM 1464 C CA  . PRO A 1 174 ? 3.065   -23.183 10.202  1.00 93.36 174 A 1 
ATOM 1465 C C   . PRO A 1 174 ? 1.831   -23.355 9.300   1.00 94.30 174 A 1 
ATOM 1466 O O   . PRO A 1 174 ? 1.975   -23.694 8.122   1.00 93.09 174 A 1 
ATOM 1467 C CB  . PRO A 1 174 ? 4.182   -22.368 9.541   1.00 91.65 174 A 1 
ATOM 1468 C CG  . PRO A 1 174 ? 5.080   -23.428 8.902   1.00 88.57 174 A 1 
ATOM 1469 C CD  . PRO A 1 174 ? 4.972   -24.604 9.867   1.00 90.92 174 A 1 
ATOM 1470 N N   . PRO A 1 175 ? 0.623   -23.071 9.803   1.00 93.38 175 A 1 
ATOM 1471 C CA  . PRO A 1 175 ? -0.589  -23.135 8.998   1.00 93.17 175 A 1 
ATOM 1472 C C   . PRO A 1 175 ? -0.833  -21.834 8.225   1.00 93.93 175 A 1 
ATOM 1473 O O   . PRO A 1 175 ? -0.453  -20.741 8.659   1.00 93.12 175 A 1 
ATOM 1474 C CB  . PRO A 1 175 ? -1.696  -23.434 10.002  1.00 91.48 175 A 1 
ATOM 1475 C CG  . PRO A 1 175 ? -1.232  -22.685 11.250  1.00 88.88 175 A 1 
ATOM 1476 C CD  . PRO A 1 175 ? 0.289   -22.799 11.194  1.00 90.83 175 A 1 
ATOM 1477 N N   . ALA A 1 176 ? -1.565  -21.920 7.115   1.00 93.46 176 A 1 
ATOM 1478 C CA  . ALA A 1 176 ? -1.866  -20.783 6.245   1.00 93.37 176 A 1 
ATOM 1479 C C   . ALA A 1 176 ? -2.578  -19.632 6.978   1.00 93.39 176 A 1 
ATOM 1480 O O   . ALA A 1 176 ? -2.206  -18.474 6.786   1.00 92.09 176 A 1 
ATOM 1481 C CB  . ALA A 1 176 ? -2.694  -21.279 5.053   1.00 92.81 176 A 1 
ATOM 1482 N N   . TRP A 1 177 ? -3.542  -19.924 7.858   1.00 91.17 177 A 1 
ATOM 1483 C CA  . TRP A 1 177 ? -4.294  -18.890 8.591   1.00 89.41 177 A 1 
ATOM 1484 C C   . TRP A 1 177 ? -3.449  -18.092 9.586   1.00 89.41 177 A 1 
ATOM 1485 O O   . TRP A 1 177 ? -3.799  -16.959 9.900   1.00 86.80 177 A 1 
ATOM 1486 C CB  . TRP A 1 177 ? -5.498  -19.513 9.292   1.00 86.09 177 A 1 
ATOM 1487 C CG  . TRP A 1 177 ? -5.195  -20.573 10.304  1.00 79.55 177 A 1 
ATOM 1488 C CD1 . TRP A 1 177 ? -4.988  -20.374 11.623  1.00 71.59 177 A 1 
ATOM 1489 C CD2 . TRP A 1 177 ? -5.109  -22.012 10.092  1.00 77.81 177 A 1 
ATOM 1490 N NE1 . TRP A 1 177 ? -4.788  -21.594 12.256  1.00 67.77 177 A 1 
ATOM 1491 C CE2 . TRP A 1 177 ? -4.865  -22.624 11.351  1.00 72.48 177 A 1 
ATOM 1492 C CE3 . TRP A 1 177 ? -5.244  -22.847 8.973   1.00 70.86 177 A 1 
ATOM 1493 C CZ2 . TRP A 1 177 ? -4.760  -24.026 11.495  1.00 70.64 177 A 1 
ATOM 1494 C CZ3 . TRP A 1 177 ? -5.133  -24.242 9.110   1.00 67.00 177 A 1 
ATOM 1495 C CH2 . TRP A 1 177 ? -4.893  -24.825 10.358  1.00 64.60 177 A 1 
ATOM 1496 N N   . VAL A 1 178 ? -2.335  -18.646 10.068  1.00 91.07 178 A 1 
ATOM 1497 C CA  . VAL A 1 178 ? -1.379  -17.923 10.917  1.00 90.01 178 A 1 
ATOM 1498 C C   . VAL A 1 178 ? -0.374  -17.169 10.055  1.00 90.97 178 A 1 
ATOM 1499 O O   . VAL A 1 178 ? -0.158  -15.975 10.248  1.00 90.53 178 A 1 
ATOM 1500 C CB  . VAL A 1 178 ? -0.659  -18.890 11.872  1.00 88.67 178 A 1 
ATOM 1501 C CG1 . VAL A 1 178 ? 0.414   -18.189 12.709  1.00 83.82 178 A 1 
ATOM 1502 C CG2 . VAL A 1 178 ? -1.657  -19.541 12.828  1.00 84.17 178 A 1 
ATOM 1503 N N   . CYS A 1 179 ? 0.221   -17.847 9.082   1.00 92.94 179 A 1 
ATOM 1504 C CA  . CYS A 1 179 ? 1.272   -17.261 8.257   1.00 93.07 179 A 1 
ATOM 1505 C C   . CYS A 1 179 ? 0.770   -16.087 7.413   1.00 93.76 179 A 1 
ATOM 1506 O O   . CYS A 1 179 ? 1.424   -15.052 7.382   1.00 93.32 179 A 1 
ATOM 1507 C CB  . CYS A 1 179 ? 1.891   -18.349 7.379   1.00 92.43 179 A 1 
ATOM 1508 S SG  . CYS A 1 179 ? 2.775   -19.527 8.437   1.00 90.32 179 A 1 
ATOM 1509 N N   . ILE A 1 180 ? -0.386  -16.211 6.774   1.00 93.16 180 A 1 
ATOM 1510 C CA  . ILE A 1 180 ? -0.966  -15.136 5.953   1.00 93.20 180 A 1 
ATOM 1511 C C   . ILE A 1 180 ? -1.267  -13.899 6.809   1.00 92.58 180 A 1 
ATOM 1512 O O   . ILE A 1 180 ? -1.007  -12.782 6.369   1.00 91.14 180 A 1 
ATOM 1513 C CB  . ILE A 1 180 ? -2.212  -15.642 5.193   1.00 93.13 180 A 1 
ATOM 1514 C CG1 . ILE A 1 180 ? -1.782  -16.672 4.121   1.00 91.21 180 A 1 
ATOM 1515 C CG2 . ILE A 1 180 ? -2.980  -14.480 4.536   1.00 91.54 180 A 1 
ATOM 1516 C CD1 . ILE A 1 180 ? -2.942  -17.396 3.445   1.00 88.48 180 A 1 
ATOM 1517 N N   . GLU A 1 181 ? -1.747  -14.090 8.032   1.00 90.79 181 A 1 
ATOM 1518 C CA  . GLU A 1 181 ? -1.996  -12.992 8.963   1.00 88.45 181 A 1 
ATOM 1519 C C   . GLU A 1 181 ? -0.705  -12.249 9.332   1.00 88.59 181 A 1 
ATOM 1520 O O   . GLU A 1 181 ? -0.671  -11.023 9.339   1.00 86.93 181 A 1 
ATOM 1521 C CB  . GLU A 1 181 ? -2.703  -13.563 10.203  1.00 86.49 181 A 1 
ATOM 1522 C CG  . GLU A 1 181 ? -3.186  -12.482 11.178  1.00 76.43 181 A 1 
ATOM 1523 C CD  . GLU A 1 181 ? -4.127  -11.480 10.493  1.00 70.40 181 A 1 
ATOM 1524 O OE1 . GLU A 1 181 ? -4.101  -10.290 10.855  1.00 61.71 181 A 1 
ATOM 1525 O OE2 . GLU A 1 181 ? -4.900  -11.855 9.581   1.00 61.04 181 A 1 
ATOM 1526 N N   . PHE A 1 182 ? 0.389   -12.984 9.559   1.00 91.20 182 A 1 
ATOM 1527 C CA  . PHE A 1 182 ? 1.678   -12.406 9.951   1.00 90.65 182 A 1 
ATOM 1528 C C   . PHE A 1 182 ? 2.506   -11.874 8.774   1.00 91.30 182 A 1 
ATOM 1529 O O   . PHE A 1 182 ? 3.445   -11.095 8.977   1.00 89.44 182 A 1 
ATOM 1530 C CB  . PHE A 1 182 ? 2.471   -13.445 10.753  1.00 88.99 182 A 1 
ATOM 1531 C CG  . PHE A 1 182 ? 1.866   -13.900 12.073  1.00 88.02 182 A 1 
ATOM 1532 C CD1 . PHE A 1 182 ? 0.763   -13.251 12.663  1.00 81.82 182 A 1 
ATOM 1533 C CD2 . PHE A 1 182 ? 2.450   -15.000 12.737  1.00 81.88 182 A 1 
ATOM 1534 C CE1 . PHE A 1 182 ? 0.245   -13.688 13.893  1.00 80.18 182 A 1 
ATOM 1535 C CE2 . PHE A 1 182 ? 1.940   -15.439 13.966  1.00 79.98 182 A 1 
ATOM 1536 C CZ  . PHE A 1 182 ? 0.836   -14.788 14.543  1.00 80.96 182 A 1 
ATOM 1537 N N   . MET A 1 183 ? 2.184   -12.257 7.543   1.00 92.11 183 A 1 
ATOM 1538 C CA  . MET A 1 183 ? 2.876   -11.769 6.354   1.00 92.68 183 A 1 
ATOM 1539 C C   . MET A 1 183 ? 2.719   -10.253 6.220   1.00 92.73 183 A 1 
ATOM 1540 O O   . MET A 1 183 ? 1.608   -9.717  6.174   1.00 91.21 183 A 1 
ATOM 1541 C CB  . MET A 1 183 ? 2.359   -12.456 5.086   1.00 92.61 183 A 1 
ATOM 1542 C CG  . MET A 1 183 ? 2.968   -13.841 4.870   1.00 90.38 183 A 1 
ATOM 1543 S SD  . MET A 1 183 ? 2.210   -14.746 3.485   1.00 92.11 183 A 1 
ATOM 1544 C CE  . MET A 1 183 ? 2.736   -16.426 3.883   1.00 86.13 183 A 1 
ATOM 1545 N N   . GLN A 1 184 ? 3.851   -9.565  6.037   1.00 92.65 184 A 1 
ATOM 1546 C CA  . GLN A 1 184 ? 3.848   -8.207  5.507   1.00 92.56 184 A 1 
ATOM 1547 C C   . GLN A 1 184 ? 3.340   -8.210  4.058   1.00 94.25 184 A 1 
ATOM 1548 O O   . GLN A 1 184 ? 3.481   -9.205  3.342   1.00 93.44 184 A 1 
ATOM 1549 C CB  . GLN A 1 184 ? 5.259   -7.619  5.533   1.00 89.82 184 A 1 
ATOM 1550 C CG  . GLN A 1 184 ? 5.833   -7.446  6.946   1.00 80.46 184 A 1 
ATOM 1551 C CD  . GLN A 1 184 ? 7.183   -6.717  6.881   1.00 69.72 184 A 1 
ATOM 1552 O OE1 . GLN A 1 184 ? 7.706   -6.383  5.835   1.00 62.42 184 A 1 
ATOM 1553 N NE2 . GLN A 1 184 ? 7.800   -6.418  7.983   1.00 58.92 184 A 1 
ATOM 1554 N N   . LEU A 1 185 ? 2.863   -7.046  3.589   1.00 92.80 185 A 1 
ATOM 1555 C CA  . LEU A 1 185 ? 2.323   -6.909  2.230   1.00 94.10 185 A 1 
ATOM 1556 C C   . LEU A 1 185 ? 3.250   -7.492  1.144   1.00 94.71 185 A 1 
ATOM 1557 O O   . LEU A 1 185 ? 2.797   -8.198  0.250   1.00 94.33 185 A 1 
ATOM 1558 C CB  . LEU A 1 185 ? 2.037   -5.418  1.962   1.00 94.04 185 A 1 
ATOM 1559 C CG  . LEU A 1 185 ? 1.307   -5.167  0.625   1.00 93.79 185 A 1 
ATOM 1560 C CD1 . LEU A 1 185 ? -0.084  -5.797  0.612   1.00 91.68 185 A 1 
ATOM 1561 C CD2 . LEU A 1 185 ? 1.156   -3.670  0.386   1.00 91.07 185 A 1 
ATOM 1562 N N   . GLY A 1 186 ? 4.555   -7.233  1.230   1.00 92.79 186 A 1 
ATOM 1563 C CA  . GLY A 1 186 ? 5.518   -7.763  0.253   1.00 92.27 186 A 1 
ATOM 1564 C C   . GLY A 1 186 ? 5.605   -9.294  0.216   1.00 93.50 186 A 1 
ATOM 1565 O O   . GLY A 1 186 ? 5.714   -9.870  -0.869  1.00 92.73 186 A 1 
ATOM 1566 N N   . GLN A 1 187 ? 5.533   -9.940  1.373   1.00 93.87 187 A 1 
ATOM 1567 C CA  . GLN A 1 187 ? 5.499   -11.403 1.490   1.00 94.36 187 A 1 
ATOM 1568 C C   . GLN A 1 187 ? 4.159   -11.946 0.994   1.00 95.64 187 A 1 
ATOM 1569 O O   . GLN A 1 187 ? 4.135   -12.912 0.237   1.00 95.28 187 A 1 
ATOM 1570 C CB  . GLN A 1 187 ? 5.710   -11.820 2.949   1.00 92.63 187 A 1 
ATOM 1571 C CG  . GLN A 1 187 ? 7.118   -11.516 3.470   1.00 83.92 187 A 1 
ATOM 1572 C CD  . GLN A 1 187 ? 7.195   -11.715 4.984   1.00 81.84 187 A 1 
ATOM 1573 O OE1 . GLN A 1 187 ? 6.287   -11.372 5.719   1.00 73.45 187 A 1 
ATOM 1574 N NE2 . GLN A 1 187 ? 8.270   -12.250 5.500   1.00 71.01 187 A 1 
ATOM 1575 N N   . PHE A 1 188 ? 3.071   -11.269 1.353   1.00 94.94 188 A 1 
ATOM 1576 C CA  . PHE A 1 188 ? 1.735   -11.649 0.920   1.00 96.18 188 A 1 
ATOM 1577 C C   . PHE A 1 188 ? 1.568   -11.566 -0.604  1.00 96.80 188 A 1 
ATOM 1578 O O   . PHE A 1 188 ? 1.040   -12.492 -1.201  1.00 96.85 188 A 1 
ATOM 1579 C CB  . PHE A 1 188 ? 0.700   -10.791 1.650   1.00 96.19 188 A 1 
ATOM 1580 C CG  . PHE A 1 188 ? -0.715  -11.155 1.255   1.00 96.77 188 A 1 
ATOM 1581 C CD1 . PHE A 1 188 ? -1.518  -10.234 0.559   1.00 96.16 188 A 1 
ATOM 1582 C CD2 . PHE A 1 188 ? -1.201  -12.449 1.520   1.00 96.19 188 A 1 
ATOM 1583 C CE1 . PHE A 1 188 ? -2.799  -10.603 0.122   1.00 95.94 188 A 1 
ATOM 1584 C CE2 . PHE A 1 188 ? -2.481  -12.827 1.080   1.00 95.97 188 A 1 
ATOM 1585 C CZ  . PHE A 1 188 ? -3.278  -11.903 0.379   1.00 96.57 188 A 1 
ATOM 1586 N N   . VAL A 1 189 ? 2.089   -10.526 -1.258  1.00 96.94 189 A 1 
ATOM 1587 C CA  . VAL A 1 189 ? 2.097   -10.433 -2.732  1.00 96.71 189 A 1 
ATOM 1588 C C   . VAL A 1 189 ? 2.872   -11.600 -3.362  1.00 96.65 189 A 1 
ATOM 1589 O O   . VAL A 1 189 ? 2.432   -12.153 -4.368  1.00 96.27 189 A 1 
ATOM 1590 C CB  . VAL A 1 189 ? 2.678   -9.081  -3.198  1.00 96.45 189 A 1 
ATOM 1591 C CG1 . VAL A 1 189 ? 2.855   -8.995  -4.722  1.00 94.80 189 A 1 
ATOM 1592 C CG2 . VAL A 1 189 ? 1.752   -7.925  -2.805  1.00 94.88 189 A 1 
ATOM 1593 N N   . SER A 1 190 ? 3.999   -11.991 -2.775  1.00 96.28 190 A 1 
ATOM 1594 C CA  . SER A 1 190 ? 4.767   -13.148 -3.258  1.00 95.71 190 A 1 
ATOM 1595 C C   . SER A 1 190 ? 3.992   -14.459 -3.071  1.00 96.28 190 A 1 
ATOM 1596 O O   . SER A 1 190 ? 3.952   -15.277 -3.986  1.00 95.61 190 A 1 
ATOM 1597 C CB  . SER A 1 190 ? 6.119   -13.255 -2.539  1.00 94.43 190 A 1 
ATOM 1598 O OG  . SER A 1 190 ? 6.877   -12.065 -2.686  1.00 84.41 190 A 1 
ATOM 1599 N N   . PHE A 1 191 ? 3.335   -14.617 -1.927  1.00 95.88 191 A 1 
ATOM 1600 C CA  . PHE A 1 191 ? 2.502   -15.783 -1.644  1.00 96.69 191 A 1 
ATOM 1601 C C   . PHE A 1 191 ? 1.283   -15.867 -2.570  1.00 97.16 191 A 1 
ATOM 1602 O O   . PHE A 1 191 ? 1.008   -16.928 -3.122  1.00 97.17 191 A 1 
ATOM 1603 C CB  . PHE A 1 191 ? 2.069   -15.751 -0.176  1.00 96.76 191 A 1 
ATOM 1604 C CG  . PHE A 1 191 ? 1.213   -16.945 0.189   1.00 97.07 191 A 1 
ATOM 1605 C CD1 . PHE A 1 191 ? -0.179  -16.811 0.325   1.00 96.58 191 A 1 
ATOM 1606 C CD2 . PHE A 1 191 ? 1.805   -18.215 0.321   1.00 96.58 191 A 1 
ATOM 1607 C CE1 . PHE A 1 191 ? -0.974  -17.938 0.596   1.00 96.29 191 A 1 
ATOM 1608 C CE2 . PHE A 1 191 ? 1.017   -19.345 0.589   1.00 96.26 191 A 1 
ATOM 1609 C CZ  . PHE A 1 191 ? -0.374  -19.205 0.726   1.00 96.62 191 A 1 
ATOM 1610 N N   . LEU A 1 192 ? 0.604   -14.741 -2.806  1.00 96.73 192 A 1 
ATOM 1611 C CA  . LEU A 1 192 ? -0.497  -14.647 -3.765  1.00 96.98 192 A 1 
ATOM 1612 C C   . LEU A 1 192 ? -0.051  -15.107 -5.161  1.00 96.95 192 A 1 
ATOM 1613 O O   . LEU A 1 192 ? -0.725  -15.919 -5.783  1.00 96.72 192 A 1 
ATOM 1614 C CB  . LEU A 1 192 ? -1.004  -13.194 -3.790  1.00 97.03 192 A 1 
ATOM 1615 C CG  . LEU A 1 192 ? -2.060  -12.910 -4.884  1.00 95.93 192 A 1 
ATOM 1616 C CD1 . LEU A 1 192 ? -3.359  -13.663 -4.628  1.00 93.33 192 A 1 
ATOM 1617 C CD2 . LEU A 1 192 ? -2.358  -11.411 -4.928  1.00 92.64 192 A 1 
ATOM 1618 N N   . ASN A 1 193 ? 1.101   -14.616 -5.633  1.00 96.86 193 A 1 
ATOM 1619 C CA  . ASN A 1 193 ? 1.636   -15.023 -6.932  1.00 96.07 193 A 1 
ATOM 1620 C C   . ASN A 1 193 ? 1.960   -16.520 -6.977  1.00 95.77 193 A 1 
ATOM 1621 O O   . ASN A 1 193 ? 1.664   -17.180 -7.972  1.00 95.30 193 A 1 
ATOM 1622 C CB  . ASN A 1 193 ? 2.878   -14.177 -7.255  1.00 95.41 193 A 1 
ATOM 1623 C CG  . ASN A 1 193 ? 3.365   -14.427 -8.675  1.00 90.02 193 A 1 
ATOM 1624 O OD1 . ASN A 1 193 ? 4.323   -15.130 -8.945  1.00 78.44 193 A 1 
ATOM 1625 N ND2 . ASN A 1 193 ? 2.687   -13.856 -9.650  1.00 77.23 193 A 1 
ATOM 1626 N N   . PHE A 1 194 ? 2.537   -17.057 -5.904  1.00 96.45 194 A 1 
ATOM 1627 C CA  . PHE A 1 194 ? 2.825   -18.484 -5.784  1.00 96.36 194 A 1 
ATOM 1628 C C   . PHE A 1 194 ? 1.548   -19.333 -5.844  1.00 96.68 194 A 1 
ATOM 1629 O O   . PHE A 1 194 ? 1.454   -20.239 -6.669  1.00 96.16 194 A 1 
ATOM 1630 C CB  . PHE A 1 194 ? 3.602   -18.728 -4.487  1.00 96.02 194 A 1 
ATOM 1631 C CG  . PHE A 1 194 ? 3.772   -20.196 -4.171  1.00 95.77 194 A 1 
ATOM 1632 C CD1 . PHE A 1 194 ? 3.014   -20.793 -3.146  1.00 93.77 194 A 1 
ATOM 1633 C CD2 . PHE A 1 194 ? 4.652   -20.980 -4.936  1.00 94.15 194 A 1 
ATOM 1634 C CE1 . PHE A 1 194 ? 3.150   -22.162 -2.881  1.00 93.11 194 A 1 
ATOM 1635 C CE2 . PHE A 1 194 ? 4.790   -22.351 -4.673  1.00 93.07 194 A 1 
ATOM 1636 C CZ  . PHE A 1 194 ? 4.039   -22.941 -3.646  1.00 93.65 194 A 1 
ATOM 1637 N N   . TYR A 1 195 ? 0.543   -18.991 -5.043  1.00 96.48 195 A 1 
ATOM 1638 C CA  . TYR A 1 195 ? -0.732  -19.709 -5.019  1.00 96.77 195 A 1 
ATOM 1639 C C   . TYR A 1 195 ? -1.463  -19.620 -6.364  1.00 96.86 195 A 1 
ATOM 1640 O O   . TYR A 1 195 ? -1.921  -20.633 -6.889  1.00 96.39 195 A 1 
ATOM 1641 C CB  . TYR A 1 195 ? -1.600  -19.168 -3.881  1.00 96.69 195 A 1 
ATOM 1642 C CG  . TYR A 1 195 ? -2.871  -19.971 -3.699  1.00 96.94 195 A 1 
ATOM 1643 C CD1 . TYR A 1 195 ? -4.068  -19.595 -4.344  1.00 96.03 195 A 1 
ATOM 1644 C CD2 . TYR A 1 195 ? -2.850  -21.143 -2.913  1.00 96.01 195 A 1 
ATOM 1645 C CE1 . TYR A 1 195 ? -5.228  -20.377 -4.206  1.00 95.35 195 A 1 
ATOM 1646 C CE2 . TYR A 1 195 ? -4.007  -21.929 -2.767  1.00 95.47 195 A 1 
ATOM 1647 C CZ  . TYR A 1 195 ? -5.192  -21.546 -3.419  1.00 95.78 195 A 1 
ATOM 1648 O OH  . TYR A 1 195 ? -6.321  -22.323 -3.288  1.00 94.70 195 A 1 
ATOM 1649 N N   . TYR A 1 196 ? -1.502  -18.424 -6.958  1.00 96.45 196 A 1 
ATOM 1650 C CA  . TYR A 1 196 ? -2.107  -18.228 -8.272  1.00 96.31 196 A 1 
ATOM 1651 C C   . TYR A 1 196 ? -1.405  -19.044 -9.367  1.00 95.91 196 A 1 
ATOM 1652 O O   . TYR A 1 196 ? -2.072  -19.703 -10.154 1.00 95.19 196 A 1 
ATOM 1653 C CB  . TYR A 1 196 ? -2.119  -16.737 -8.626  1.00 96.30 196 A 1 
ATOM 1654 C CG  . TYR A 1 196 ? -2.747  -16.476 -9.981  1.00 96.48 196 A 1 
ATOM 1655 C CD1 . TYR A 1 196 ? -1.947  -16.183 -11.104 1.00 94.82 196 A 1 
ATOM 1656 C CD2 . TYR A 1 196 ? -4.142  -16.621 -10.141 1.00 94.95 196 A 1 
ATOM 1657 C CE1 . TYR A 1 196 ? -2.526  -16.037 -12.371 1.00 94.35 196 A 1 
ATOM 1658 C CE2 . TYR A 1 196 ? -4.733  -16.480 -11.409 1.00 94.52 196 A 1 
ATOM 1659 C CZ  . TYR A 1 196 ? -3.918  -16.194 -12.523 1.00 95.10 196 A 1 
ATOM 1660 O OH  . TYR A 1 196 ? -4.485  -16.086 -13.767 1.00 93.94 196 A 1 
ATOM 1661 N N   . LYS A 1 197 ? -0.070  -19.066 -9.396  1.00 95.78 197 A 1 
ATOM 1662 C CA  . LYS A 1 197 ? 0.677   -19.899 -10.356 1.00 94.72 197 A 1 
ATOM 1663 C C   . LYS A 1 197 ? 0.415   -21.395 -10.174 1.00 94.88 197 A 1 
ATOM 1664 O O   . LYS A 1 197 ? 0.426   -22.125 -11.155 1.00 93.17 197 A 1 
ATOM 1665 C CB  . LYS A 1 197 ? 2.181   -19.630 -10.238 1.00 93.39 197 A 1 
ATOM 1666 C CG  . LYS A 1 197 ? 2.598   -18.344 -10.958 1.00 83.40 197 A 1 
ATOM 1667 C CD  . LYS A 1 197 ? 4.101   -18.127 -10.750 1.00 78.21 197 A 1 
ATOM 1668 C CE  . LYS A 1 197 ? 4.581   -16.914 -11.544 1.00 68.72 197 A 1 
ATOM 1669 N NZ  . LYS A 1 197 ? 6.028   -16.669 -11.328 1.00 62.15 197 A 1 
ATOM 1670 N N   . LYS A 1 198 ? 0.207   -21.842 -8.942  1.00 95.36 198 A 1 
ATOM 1671 C CA  . LYS A 1 198 ? -0.041  -23.254 -8.632  1.00 95.19 198 A 1 
ATOM 1672 C C   . LYS A 1 198 ? -1.433  -23.712 -9.077  1.00 95.24 198 A 1 
ATOM 1673 O O   . LYS A 1 198 ? -1.553  -24.794 -9.638  1.00 93.85 198 A 1 
ATOM 1674 C CB  . LYS A 1 198 ? 0.198   -23.491 -7.130  1.00 94.94 198 A 1 
ATOM 1675 C CG  . LYS A 1 198 ? 0.099   -24.985 -6.768  1.00 93.47 198 A 1 
ATOM 1676 C CD  . LYS A 1 198 ? 0.412   -25.248 -5.286  1.00 92.24 198 A 1 
ATOM 1677 C CE  . LYS A 1 198 ? 0.238   -26.744 -5.003  1.00 89.34 198 A 1 
ATOM 1678 N NZ  . LYS A 1 198 ? 0.390   -27.084 -3.569  1.00 84.97 198 A 1 
ATOM 1679 N N   . TYR A 1 199 ? -2.461  -22.899 -8.835  1.00 94.93 199 A 1 
ATOM 1680 C CA  . TYR A 1 199 ? -3.864  -23.299 -9.023  1.00 94.84 199 A 1 
ATOM 1681 C C   . TYR A 1 199 ? -4.606  -22.555 -10.135 1.00 94.42 199 A 1 
ATOM 1682 O O   . TYR A 1 199 ? -5.679  -22.995 -10.540 1.00 89.70 199 A 1 
ATOM 1683 C CB  . TYR A 1 199 ? -4.592  -23.171 -7.685  1.00 94.57 199 A 1 
ATOM 1684 C CG  . TYR A 1 199 ? -4.116  -24.180 -6.668  1.00 95.57 199 A 1 
ATOM 1685 C CD1 . TYR A 1 199 ? -4.347  -25.552 -6.896  1.00 93.54 199 A 1 
ATOM 1686 C CD2 . TYR A 1 199 ? -3.425  -23.783 -5.503  1.00 94.07 199 A 1 
ATOM 1687 C CE1 . TYR A 1 199 ? -3.895  -26.517 -5.992  1.00 93.05 199 A 1 
ATOM 1688 C CE2 . TYR A 1 199 ? -2.969  -24.746 -4.585  1.00 94.04 199 A 1 
ATOM 1689 C CZ  . TYR A 1 199 ? -3.203  -26.115 -4.840  1.00 94.68 199 A 1 
ATOM 1690 O OH  . TYR A 1 199 ? -2.759  -27.077 -3.970  1.00 93.53 199 A 1 
ATOM 1691 N N   . ASN A 1 200 ? -4.051  -21.444 -10.624 1.00 93.28 200 A 1 
ATOM 1692 C CA  . ASN A 1 200 ? -4.640  -20.593 -11.659 1.00 92.87 200 A 1 
ATOM 1693 C C   . ASN A 1 200 ? -6.101  -20.186 -11.355 1.00 93.06 200 A 1 
ATOM 1694 O O   . ASN A 1 200 ? -6.943  -20.139 -12.249 1.00 89.04 200 A 1 
ATOM 1695 C CB  . ASN A 1 200 ? -4.418  -21.262 -13.030 1.00 90.34 200 A 1 
ATOM 1696 C CG  . ASN A 1 200 ? -4.477  -20.270 -14.177 1.00 82.90 200 A 1 
ATOM 1697 O OD1 . ASN A 1 200 ? -3.956  -19.172 -14.118 1.00 71.42 200 A 1 
ATOM 1698 N ND2 . ASN A 1 200 ? -5.071  -20.658 -15.287 1.00 70.96 200 A 1 
ATOM 1699 N N   . ASP A 1 201 ? -6.388  -19.918 -10.086 1.00 92.95 201 A 1 
ATOM 1700 C CA  . ASP A 1 201 ? -7.734  -19.587 -9.610  1.00 92.86 201 A 1 
ATOM 1701 C C   . ASP A 1 201 ? -8.195  -18.233 -10.172 1.00 93.15 201 A 1 
ATOM 1702 O O   . ASP A 1 201 ? -7.590  -17.187 -9.901  1.00 91.89 201 A 1 
ATOM 1703 C CB  . ASP A 1 201 ? -7.756  -19.618 -8.077  1.00 91.44 201 A 1 
ATOM 1704 C CG  . ASP A 1 201 ? -9.175  -19.597 -7.507  1.00 89.90 201 A 1 
ATOM 1705 O OD1 . ASP A 1 201 ? -10.036 -18.885 -8.071  1.00 84.27 201 A 1 
ATOM 1706 O OD2 . ASP A 1 201 ? -9.395  -20.300 -6.495  1.00 83.31 201 A 1 
ATOM 1707 N N   . GLU A 1 202 ? -9.279  -18.235 -10.937 1.00 91.31 202 A 1 
ATOM 1708 C CA  . GLU A 1 202 ? -9.787  -17.047 -11.622 1.00 91.01 202 A 1 
ATOM 1709 C C   . GLU A 1 202 ? -10.212 -15.940 -10.642 1.00 91.47 202 A 1 
ATOM 1710 O O   . GLU A 1 202 ? -10.059 -14.755 -10.948 1.00 89.48 202 A 1 
ATOM 1711 C CB  . GLU A 1 202 ? -10.933 -17.453 -12.565 1.00 89.17 202 A 1 
ATOM 1712 C CG  . GLU A 1 202 ? -11.460 -16.320 -13.476 1.00 78.85 202 A 1 
ATOM 1713 C CD  . GLU A 1 202 ? -10.404 -15.693 -14.413 1.00 71.16 202 A 1 
ATOM 1714 O OE1 . GLU A 1 202 ? -10.627 -14.551 -14.890 1.00 62.23 202 A 1 
ATOM 1715 O OE2 . GLU A 1 202 ? -9.341  -16.302 -14.659 1.00 66.05 202 A 1 
ATOM 1716 N N   . GLU A 1 203 ? -10.652 -16.287 -9.422  1.00 90.26 203 A 1 
ATOM 1717 C CA  . GLU A 1 203 ? -10.971 -15.288 -8.386  1.00 90.17 203 A 1 
ATOM 1718 C C   . GLU A 1 203 ? -9.738  -14.449 -7.985  1.00 91.55 203 A 1 
ATOM 1719 O O   . GLU A 1 203 ? -9.881  -13.329 -7.490  1.00 89.51 203 A 1 
ATOM 1720 C CB  . GLU A 1 203 ? -11.589 -15.938 -7.123  1.00 87.79 203 A 1 
ATOM 1721 C CG  . GLU A 1 203 ? -13.029 -16.465 -7.290  1.00 80.90 203 A 1 
ATOM 1722 C CD  . GLU A 1 203 ? -13.765 -16.712 -5.938  1.00 75.45 203 A 1 
ATOM 1723 O OE1 . GLU A 1 203 ? -14.539 -17.683 -5.802  1.00 64.89 203 A 1 
ATOM 1724 O OE2 . GLU A 1 203 ? -13.629 -15.910 -4.980  1.00 66.93 203 A 1 
ATOM 1725 N N   . LEU A 1 204 ? -8.522  -14.951 -8.219  1.00 94.26 204 A 1 
ATOM 1726 C CA  . LEU A 1 204 ? -7.269  -14.271 -7.875  1.00 95.24 204 A 1 
ATOM 1727 C C   . LEU A 1 204 ? -6.560  -13.628 -9.070  1.00 95.95 204 A 1 
ATOM 1728 O O   . LEU A 1 204 ? -5.586  -12.896 -8.865  1.00 95.25 204 A 1 
ATOM 1729 C CB  . LEU A 1 204 ? -6.335  -15.246 -7.143  1.00 95.01 204 A 1 
ATOM 1730 C CG  . LEU A 1 204 ? -6.876  -15.762 -5.795  1.00 94.54 204 A 1 
ATOM 1731 C CD1 . LEU A 1 204 ? -5.833  -16.692 -5.173  1.00 92.88 204 A 1 
ATOM 1732 C CD2 . LEU A 1 204 ? -7.150  -14.619 -4.810  1.00 92.63 204 A 1 
ATOM 1733 N N   . ARG A 1 205 ? -7.019  -13.843 -10.301 1.00 95.23 205 A 1 
ATOM 1734 C CA  . ARG A 1 205 ? -6.325  -13.386 -11.515 1.00 95.31 205 A 1 
ATOM 1735 C C   . ARG A 1 205 ? -6.073  -11.879 -11.509 1.00 95.76 205 A 1 
ATOM 1736 O O   . ARG A 1 205 ? -4.937  -11.431 -11.684 1.00 95.18 205 A 1 
ATOM 1737 C CB  . ARG A 1 205 ? -7.137  -13.797 -12.751 1.00 94.15 205 A 1 
ATOM 1738 C CG  . ARG A 1 205 ? -6.388  -13.470 -14.058 1.00 89.35 205 A 1 
ATOM 1739 C CD  . ARG A 1 205 ? -7.195  -13.916 -15.287 1.00 85.32 205 A 1 
ATOM 1740 N NE  . ARG A 1 205 ? -8.457  -13.184 -15.420 1.00 76.90 205 A 1 
ATOM 1741 C CZ  . ARG A 1 205 ? -8.652  -12.012 -15.992 1.00 71.33 205 A 1 
ATOM 1742 N NH1 . ARG A 1 205 ? -7.684  -11.363 -16.583 1.00 64.29 205 A 1 
ATOM 1743 N NH2 . ARG A 1 205 ? -9.842  -11.486 -15.970 1.00 64.38 205 A 1 
ATOM 1744 N N   . VAL A 1 206 ? -7.116  -11.084 -11.278 1.00 94.78 206 A 1 
ATOM 1745 C CA  . VAL A 1 206 ? -7.010  -9.615  -11.267 1.00 95.32 206 A 1 
ATOM 1746 C C   . VAL A 1 206 ? -6.140  -9.141  -10.104 1.00 96.53 206 A 1 
ATOM 1747 O O   . VAL A 1 206 ? -5.259  -8.300  -10.292 1.00 96.40 206 A 1 
ATOM 1748 C CB  . VAL A 1 206 ? -8.399  -8.955  -11.218 1.00 94.44 206 A 1 
ATOM 1749 C CG1 . VAL A 1 206 ? -8.276  -7.427  -11.195 1.00 91.09 206 A 1 
ATOM 1750 C CG2 . VAL A 1 206 ? -9.233  -9.350  -12.445 1.00 91.38 206 A 1 
ATOM 1751 N N   . ALA A 1 207 ? -6.327  -9.715  -8.924  1.00 96.41 207 A 1 
ATOM 1752 C CA  . ALA A 1 207 ? -5.513  -9.404  -7.757  1.00 96.78 207 A 1 
ATOM 1753 C C   . ALA A 1 207 ? -4.023  -9.688  -8.011  1.00 97.26 207 A 1 
ATOM 1754 O O   . ALA A 1 207 ? -3.182  -8.841  -7.719  1.00 96.86 207 A 1 
ATOM 1755 C CB  . ALA A 1 207 ? -6.052  -10.201 -6.569  1.00 96.20 207 A 1 
ATOM 1756 N N   . ASN A 1 208 ? -3.690  -10.808 -8.632  1.00 97.63 208 A 1 
ATOM 1757 C CA  . ASN A 1 208 ? -2.313  -11.157 -8.973  1.00 97.40 208 A 1 
ATOM 1758 C C   . ASN A 1 208 ? -1.668  -10.156 -9.952  1.00 97.45 208 A 1 
ATOM 1759 O O   . ASN A 1 208 ? -0.479  -9.850  -9.826  1.00 96.63 208 A 1 
ATOM 1760 C CB  . ASN A 1 208 ? -2.301  -12.583 -9.530  1.00 96.87 208 A 1 
ATOM 1761 C CG  . ASN A 1 208 ? -0.885  -13.078 -9.738  1.00 95.50 208 A 1 
ATOM 1762 O OD1 . ASN A 1 208 ? -0.069  -13.104 -8.829  1.00 87.66 208 A 1 
ATOM 1763 N ND2 . ASN A 1 208 ? -0.549  -13.468 -10.946 1.00 87.49 208 A 1 
ATOM 1764 N N   . ILE A 1 209 ? -2.447  -9.594  -10.887 1.00 97.31 209 A 1 
ATOM 1765 C CA  . ILE A 1 209 ? -1.981  -8.556  -11.823 1.00 97.15 209 A 1 
ATOM 1766 C C   . ILE A 1 209 ? -1.756  -7.220  -11.102 1.00 97.58 209 A 1 
ATOM 1767 O O   . ILE A 1 209 ? -0.755  -6.542  -11.348 1.00 97.02 209 A 1 
ATOM 1768 C CB  . ILE A 1 209 ? -2.982  -8.410  -12.995 1.00 96.51 209 A 1 
ATOM 1769 C CG1 . ILE A 1 209 ? -3.020  -9.695  -13.856 1.00 94.12 209 A 1 
ATOM 1770 C CG2 . ILE A 1 209 ? -2.641  -7.196  -13.889 1.00 94.38 209 A 1 
ATOM 1771 C CD1 . ILE A 1 209 ? -4.230  -9.772  -14.798 1.00 91.00 209 A 1 
ATOM 1772 N N   . LEU A 1 210 ? -2.675  -6.812  -10.231 1.00 97.66 210 A 1 
ATOM 1773 C CA  . LEU A 1 210 ? -2.714  -5.454  -9.674  1.00 97.90 210 A 1 
ATOM 1774 C C   . LEU A 1 210 ? -1.959  -5.297  -8.347  1.00 98.14 210 A 1 
ATOM 1775 O O   . LEU A 1 210 ? -1.447  -4.209  -8.074  1.00 97.81 210 A 1 
ATOM 1776 C CB  . LEU A 1 210 ? -4.176  -4.991  -9.552  1.00 97.89 210 A 1 
ATOM 1777 C CG  . LEU A 1 210 ? -4.964  -4.920  -10.880 1.00 97.42 210 A 1 
ATOM 1778 C CD1 . LEU A 1 210 ? -6.344  -4.319  -10.625 1.00 96.37 210 A 1 
ATOM 1779 C CD2 . LEU A 1 210 ? -4.261  -4.079  -11.950 1.00 96.02 210 A 1 
ATOM 1780 N N   . MET A 1 211 ? -1.831  -6.348  -7.539  1.00 98.07 211 A 1 
ATOM 1781 C CA  . MET A 1 211 ? -1.179  -6.258  -6.224  1.00 98.09 211 A 1 
ATOM 1782 C C   . MET A 1 211 ? 0.265   -5.735  -6.250  1.00 97.96 211 A 1 
ATOM 1783 O O   . MET A 1 211 ? 0.619   -4.968  -5.349  1.00 97.44 211 A 1 
ATOM 1784 C CB  . MET A 1 211 ? -1.243  -7.597  -5.482  1.00 97.76 211 A 1 
ATOM 1785 C CG  . MET A 1 211 ? -2.593  -7.793  -4.782  1.00 95.71 211 A 1 
ATOM 1786 S SD  . MET A 1 211 ? -3.007  -6.537  -3.538  1.00 95.22 211 A 1 
ATOM 1787 C CE  . MET A 1 211 ? -1.821  -6.936  -2.230  1.00 89.21 211 A 1 
ATOM 1788 N N   . PRO A 1 212 ? 1.112   -6.037  -7.244  1.00 97.63 212 A 1 
ATOM 1789 C CA  . PRO A 1 212 ? 2.432   -5.399  -7.347  1.00 97.13 212 A 1 
ATOM 1790 C C   . PRO A 1 212 ? 2.358   -3.868  -7.461  1.00 97.42 212 A 1 
ATOM 1791 O O   . PRO A 1 212 ? 3.206   -3.166  -6.905  1.00 96.94 212 A 1 
ATOM 1792 C CB  . PRO A 1 212 ? 3.083   -6.028  -8.585  1.00 96.23 212 A 1 
ATOM 1793 C CG  . PRO A 1 212 ? 2.399   -7.391  -8.703  1.00 94.85 212 A 1 
ATOM 1794 C CD  . PRO A 1 212 ? 0.976   -7.082  -8.247  1.00 96.96 212 A 1 
ATOM 1795 N N   . LEU A 1 213 ? 1.326   -3.337  -8.126  1.00 97.83 213 A 1 
ATOM 1796 C CA  . LEU A 1 213 ? 1.097   -1.897  -8.300  1.00 97.90 213 A 1 
ATOM 1797 C C   . LEU A 1 213 ? 0.544   -1.267  -7.012  1.00 98.07 213 A 1 
ATOM 1798 O O   . LEU A 1 213 ? 1.022   -0.218  -6.577  1.00 97.61 213 A 1 
ATOM 1799 C CB  . LEU A 1 213 ? 0.145   -1.668  -9.488  1.00 97.85 213 A 1 
ATOM 1800 C CG  . LEU A 1 213 ? 0.545   -2.361  -10.808 1.00 96.70 213 A 1 
ATOM 1801 C CD1 . LEU A 1 213 ? -0.502  -2.077  -11.877 1.00 93.58 213 A 1 
ATOM 1802 C CD2 . LEU A 1 213 ? 1.898   -1.881  -11.328 1.00 93.16 213 A 1 
ATOM 1803 N N   . VAL A 1 214 ? -0.384  -1.945  -6.344  1.00 97.84 214 A 1 
ATOM 1804 C CA  . VAL A 1 214 ? -0.896  -1.555  -5.015  1.00 97.89 214 A 1 
ATOM 1805 C C   . VAL A 1 214 ? 0.240   -1.484  -3.989  1.00 97.65 214 A 1 
ATOM 1806 O O   . VAL A 1 214 ? 0.327   -0.534  -3.204  1.00 96.96 214 A 1 
ATOM 1807 C CB  . VAL A 1 214 ? -1.981  -2.542  -4.544  1.00 97.77 214 A 1 
ATOM 1808 C CG1 . VAL A 1 214 ? -2.488  -2.216  -3.135  1.00 97.06 214 A 1 
ATOM 1809 C CG2 . VAL A 1 214 ? -3.186  -2.534  -5.492  1.00 97.17 214 A 1 
ATOM 1810 N N   . LYS A 1 215 ? 1.169   -2.430  -4.032  1.00 97.30 215 A 1 
ATOM 1811 C CA  . LYS A 1 215 ? 2.370   -2.418  -3.186  1.00 96.73 215 A 1 
ATOM 1812 C C   . LYS A 1 215 ? 3.220   -1.162  -3.409  1.00 96.22 215 A 1 
ATOM 1813 O O   . LYS A 1 215 ? 3.779   -0.637  -2.444  1.00 95.61 215 A 1 
ATOM 1814 C CB  . LYS A 1 215 ? 3.169   -3.710  -3.434  1.00 95.65 215 A 1 
ATOM 1815 C CG  . LYS A 1 215 ? 4.437   -3.806  -2.570  1.00 91.64 215 A 1 
ATOM 1816 C CD  . LYS A 1 215 ? 5.248   -5.048  -2.940  1.00 88.38 215 A 1 
ATOM 1817 C CE  . LYS A 1 215 ? 6.613   -5.012  -2.247  1.00 79.41 215 A 1 
ATOM 1818 N NZ  . LYS A 1 215 ? 7.478   -6.137  -2.681  1.00 73.75 215 A 1 
ATOM 1819 N N   . ASN A 1 216 ? 3.315   -0.644  -4.636  1.00 97.29 216 A 1 
ATOM 1820 C CA  . ASN A 1 216 ? 4.037   0.605   -4.900  1.00 96.72 216 A 1 
ATOM 1821 C C   . ASN A 1 216 ? 3.388   1.795   -4.180  1.00 96.60 216 A 1 
ATOM 1822 O O   . ASN A 1 216 ? 4.107   2.619   -3.614  1.00 95.78 216 A 1 
ATOM 1823 C CB  . ASN A 1 216 ? 4.116   0.887   -6.407  1.00 96.41 216 A 1 
ATOM 1824 C CG  . ASN A 1 216 ? 4.892   -0.139  -7.200  1.00 95.68 216 A 1 
ATOM 1825 O OD1 . ASN A 1 216 ? 5.835   -0.757  -6.730  1.00 90.58 216 A 1 
ATOM 1826 N ND2 . ASN A 1 216 ? 4.549   -0.287  -8.464  1.00 89.64 216 A 1 
ATOM 1827 N N   . ILE A 1 217 ? 2.052   1.875   -4.156  1.00 96.52 217 A 1 
ATOM 1828 C CA  . ILE A 1 217 ? 1.314   2.906   -3.414  1.00 96.29 217 A 1 
ATOM 1829 C C   . ILE A 1 217 ? 1.541   2.762   -1.911  1.00 95.34 217 A 1 
ATOM 1830 O O   . ILE A 1 217 ? 1.892   3.749   -1.257  1.00 93.58 217 A 1 
ATOM 1831 C CB  . ILE A 1 217 ? -0.184  2.877   -3.774  1.00 95.96 217 A 1 
ATOM 1832 C CG1 . ILE A 1 217 ? -0.421  3.296   -5.237  1.00 93.96 217 A 1 
ATOM 1833 C CG2 . ILE A 1 217 ? -1.027  3.751   -2.828  1.00 95.15 217 A 1 
ATOM 1834 C CD1 . ILE A 1 217 ? -0.028  4.738   -5.593  1.00 93.15 217 A 1 
ATOM 1835 N N   . ARG A 1 218 ? 1.431   1.544   -1.364  1.00 95.69 218 A 1 
ATOM 1836 C CA  . ARG A 1 218 ? 1.714   1.287   0.060   1.00 94.65 218 A 1 
ATOM 1837 C C   . ARG A 1 218 ? 3.113   1.768   0.444   1.00 93.75 218 A 1 
ATOM 1838 O O   . ARG A 1 218 ? 3.260   2.468   1.440   1.00 92.89 218 A 1 
ATOM 1839 C CB  . ARG A 1 218 ? 1.541   -0.204  0.378   1.00 93.73 218 A 1 
ATOM 1840 C CG  . ARG A 1 218 ? 1.877   -0.554  1.855   1.00 91.53 218 A 1 
ATOM 1841 C CD  . ARG A 1 218 ? 0.952   0.119   2.895   1.00 88.04 218 A 1 
ATOM 1842 N NE  . ARG A 1 218 ? -0.369  -0.541  2.895   1.00 86.32 218 A 1 
ATOM 1843 C CZ  . ARG A 1 218 ? -0.709  -1.633  3.572   1.00 86.57 218 A 1 
ATOM 1844 N NH1 . ARG A 1 218 ? 0.039   -2.156  4.485   1.00 77.18 218 A 1 
ATOM 1845 N NH2 . ARG A 1 218 ? -1.818  -2.247  3.319   1.00 79.92 218 A 1 
ATOM 1846 N N   . ASN A 1 219 ? 4.128   1.440   -0.353  1.00 93.76 219 A 1 
ATOM 1847 C CA  . ASN A 1 219 ? 5.509   1.834   -0.085  1.00 92.62 219 A 1 
ATOM 1848 C C   . ASN A 1 219 ? 5.688   3.358   -0.125  1.00 90.74 219 A 1 
ATOM 1849 O O   . ASN A 1 219 ? 6.307   3.922   0.776   1.00 88.76 219 A 1 
ATOM 1850 C CB  . ASN A 1 219 ? 6.438   1.150   -1.097  1.00 91.59 219 A 1 
ATOM 1851 C CG  . ASN A 1 219 ? 6.591   -0.349  -0.875  1.00 87.66 219 A 1 
ATOM 1852 O OD1 . ASN A 1 219 ? 6.234   -0.933  0.126   1.00 81.84 219 A 1 
ATOM 1853 N ND2 . ASN A 1 219 ? 7.189   -1.024  -1.836  1.00 79.28 219 A 1 
ATOM 1854 N N   . LYS A 1 220 ? 5.122   4.055   -1.118  1.00 92.41 220 A 1 
ATOM 1855 C CA  . LYS A 1 220 ? 5.178   5.522   -1.200  1.00 91.23 220 A 1 
ATOM 1856 C C   . LYS A 1 220 ? 4.520   6.172   0.017   1.00 89.77 220 A 1 
ATOM 1857 O O   . LYS A 1 220 ? 5.119   7.058   0.628   1.00 87.71 220 A 1 
ATOM 1858 C CB  . LYS A 1 220 ? 4.505   6.014   -2.489  1.00 91.07 220 A 1 
ATOM 1859 C CG  . LYS A 1 220 ? 5.357   5.749   -3.734  1.00 89.06 220 A 1 
ATOM 1860 C CD  . LYS A 1 220 ? 4.523   5.998   -4.992  1.00 86.65 220 A 1 
ATOM 1861 C CE  . LYS A 1 220 ? 5.248   5.480   -6.234  1.00 82.40 220 A 1 
ATOM 1862 N NZ  . LYS A 1 220 ? 4.284   5.081   -7.283  1.00 75.78 220 A 1 
ATOM 1863 N N   . SER A 1 221 ? 3.340   5.707   0.396   1.00 89.85 221 A 1 
ATOM 1864 C CA  . SER A 1 221 ? 2.622   6.210   1.568   1.00 86.73 221 A 1 
ATOM 1865 C C   . SER A 1 221 ? 3.403   5.974   2.867   1.00 85.17 221 A 1 
ATOM 1866 O O   . SER A 1 221 ? 3.576   6.910   3.644   1.00 80.68 221 A 1 
ATOM 1867 C CB  . SER A 1 221 ? 1.234   5.570   1.647   1.00 85.15 221 A 1 
ATOM 1868 O OG  . SER A 1 221 ? 0.482   5.896   0.494   1.00 77.44 221 A 1 
ATOM 1869 N N   . ALA A 1 222 ? 3.949   4.782   3.063   1.00 86.12 222 A 1 
ATOM 1870 C CA  . ALA A 1 222 ? 4.733   4.437   4.254   1.00 83.46 222 A 1 
ATOM 1871 C C   . ALA A 1 222 ? 6.034   5.255   4.379   1.00 82.63 222 A 1 
ATOM 1872 O O   . ALA A 1 222 ? 6.417   5.656   5.477   1.00 78.56 222 A 1 
ATOM 1873 C CB  . ALA A 1 222 ? 5.038   2.933   4.215   1.00 81.02 222 A 1 
ATOM 1874 N N   . HIS A 1 223 ? 6.687   5.563   3.245   1.00 82.93 223 A 1 
ATOM 1875 C CA  . HIS A 1 223 ? 7.914   6.362   3.213   1.00 81.93 223 A 1 
ATOM 1876 C C   . HIS A 1 223 ? 7.672   7.860   2.980   1.00 81.55 223 A 1 
ATOM 1877 O O   . HIS A 1 223 ? 8.615   8.607   2.704   1.00 77.96 223 A 1 
ATOM 1878 C CB  . HIS A 1 223 ? 8.892   5.753   2.204   1.00 80.85 223 A 1 
ATOM 1879 C CG  . HIS A 1 223 ? 9.327   4.366   2.590   1.00 77.85 223 A 1 
ATOM 1880 N ND1 . HIS A 1 223 ? 10.005  4.028   3.746   1.00 69.04 223 A 1 
ATOM 1881 C CD2 . HIS A 1 223 ? 9.102   3.188   1.919   1.00 69.08 223 A 1 
ATOM 1882 C CE1 . HIS A 1 223 ? 10.174  2.698   3.766   1.00 68.22 223 A 1 
ATOM 1883 N NE2 . HIS A 1 223 ? 9.643   2.155   2.667   1.00 68.97 223 A 1 
ATOM 1884 N N   . ASN A 1 224 ? 6.425   8.324   3.089   1.00 83.65 224 A 1 
ATOM 1885 C CA  . ASN A 1 224 ? 6.058   9.730   2.917   1.00 82.99 224 A 1 
ATOM 1886 C C   . ASN A 1 224 ? 6.488   10.331  1.558   1.00 84.80 224 A 1 
ATOM 1887 O O   . ASN A 1 224 ? 6.765   11.531  1.454   1.00 82.02 224 A 1 
ATOM 1888 C CB  . ASN A 1 224 ? 6.534   10.525  4.154   1.00 79.39 224 A 1 
ATOM 1889 C CG  . ASN A 1 224 ? 5.390   10.983  5.036   1.00 74.39 224 A 1 
ATOM 1890 O OD1 . ASN A 1 224 ? 4.306   11.301  4.578   1.00 66.23 224 A 1 
ATOM 1891 N ND2 . ASN A 1 224 ? 5.623   11.095  6.328   1.00 64.87 224 A 1 
ATOM 1892 N N   . GLN A 1 225 ? 6.557   9.502   0.512   1.00 88.27 225 A 1 
ATOM 1893 C CA  . GLN A 1 225 ? 6.920   9.896   -0.850  1.00 89.40 225 A 1 
ATOM 1894 C C   . GLN A 1 225 ? 5.691   10.436  -1.599  1.00 90.87 225 A 1 
ATOM 1895 O O   . GLN A 1 225 ? 4.645   9.793   -1.574  1.00 90.78 225 A 1 
ATOM 1896 C CB  . GLN A 1 225 ? 7.528   8.713   -1.611  1.00 88.57 225 A 1 
ATOM 1897 C CG  . GLN A 1 225 ? 8.871   8.261   -1.017  1.00 83.08 225 A 1 
ATOM 1898 C CD  . GLN A 1 225 ? 9.492   7.089   -1.779  1.00 79.31 225 A 1 
ATOM 1899 O OE1 . GLN A 1 225 ? 8.932   6.525   -2.703  1.00 73.02 225 A 1 
ATOM 1900 N NE2 . GLN A 1 225 ? 10.685  6.676   -1.407  1.00 67.75 225 A 1 
ATOM 1901 N N   . PRO A 1 226 ? 5.814   11.582  -2.302  1.00 92.12 226 A 1 
ATOM 1902 C CA  . PRO A 1 226 ? 4.715   12.148  -3.077  1.00 92.63 226 A 1 
ATOM 1903 C C   . PRO A 1 226 ? 4.209   11.206  -4.177  1.00 94.11 226 A 1 
ATOM 1904 O O   . PRO A 1 226 ? 4.991   10.519  -4.842  1.00 93.77 226 A 1 
ATOM 1905 C CB  . PRO A 1 226 ? 5.253   13.455  -3.663  1.00 90.40 226 A 1 
ATOM 1906 C CG  . PRO A 1 226 ? 6.379   13.846  -2.711  1.00 85.90 226 A 1 
ATOM 1907 C CD  . PRO A 1 226 ? 6.948   12.497  -2.294  1.00 88.84 226 A 1 
ATOM 1908 N N   . ILE A 1 227 ? 2.893   11.218  -4.409  1.00 94.98 227 A 1 
ATOM 1909 C CA  . ILE A 1 227 ? 2.246   10.504  -5.521  1.00 95.70 227 A 1 
ATOM 1910 C C   . ILE A 1 227 ? 2.131   11.426  -6.742  1.00 95.86 227 A 1 
ATOM 1911 O O   . ILE A 1 227 ? 2.443   11.004  -7.858  1.00 95.31 227 A 1 
ATOM 1912 C CB  . ILE A 1 227 ? 0.877   9.933   -5.085  1.00 96.17 227 A 1 
ATOM 1913 C CG1 . ILE A 1 227 ? 1.063   8.886   -3.958  1.00 95.71 227 A 1 
ATOM 1914 C CG2 . ILE A 1 227 ? 0.147   9.306   -6.291  1.00 95.63 227 A 1 
ATOM 1915 C CD1 . ILE A 1 227 ? -0.245  8.340   -3.374  1.00 94.86 227 A 1 
ATOM 1916 N N   . ILE A 1 228 ? 1.738   12.686  -6.544  1.00 96.26 228 A 1 
ATOM 1917 C CA  . ILE A 1 228 ? 1.576   13.689  -7.609  1.00 96.08 228 A 1 
ATOM 1918 C C   . ILE A 1 228 ? 2.947   14.309  -7.947  1.00 95.30 228 A 1 
ATOM 1919 O O   . ILE A 1 228 ? 3.190   15.507  -7.820  1.00 93.83 228 A 1 
ATOM 1920 C CB  . ILE A 1 228 ? 0.480   14.727  -7.265  1.00 96.29 228 A 1 
ATOM 1921 C CG1 . ILE A 1 228 ? -0.799  14.061  -6.689  1.00 95.35 228 A 1 
ATOM 1922 C CG2 . ILE A 1 228 ? 0.111   15.515  -8.540  1.00 95.19 228 A 1 
ATOM 1923 C CD1 . ILE A 1 228 ? -1.847  15.060  -6.179  1.00 93.13 228 A 1 
ATOM 1924 N N   . ALA A 1 229 ? 3.876   13.444  -8.335  1.00 94.73 229 A 1 
ATOM 1925 C CA  . ALA A 1 229 ? 5.240   13.788  -8.711  1.00 93.78 229 A 1 
ATOM 1926 C C   . ALA A 1 229 ? 5.766   12.778  -9.740  1.00 93.98 229 A 1 
ATOM 1927 O O   . ALA A 1 229 ? 5.263   11.653  -9.825  1.00 91.18 229 A 1 
ATOM 1928 C CB  . ALA A 1 229 ? 6.112   13.809  -7.450  1.00 91.25 229 A 1 
ATOM 1929 N N   . ASN A 1 230 ? 6.790   13.167  -10.497 1.00 91.88 230 A 1 
ATOM 1930 C CA  . ASN A 1 230 ? 7.376   12.342  -11.561 1.00 91.95 230 A 1 
ATOM 1931 C C   . ASN A 1 230 ? 6.306   11.813  -12.533 1.00 93.47 230 A 1 
ATOM 1932 O O   . ASN A 1 230 ? 6.203   10.615  -12.788 1.00 90.83 230 A 1 
ATOM 1933 C CB  . ASN A 1 230 ? 8.261   11.236  -10.951 1.00 88.83 230 A 1 
ATOM 1934 C CG  . ASN A 1 230 ? 9.391   11.777  -10.088 1.00 79.75 230 A 1 
ATOM 1935 O OD1 . ASN A 1 230 ? 9.826   12.910  -10.193 1.00 70.02 230 A 1 
ATOM 1936 N ND2 . ASN A 1 230 ? 9.908   10.961  -9.190  1.00 69.45 230 A 1 
ATOM 1937 N N   . LEU A 1 231 ? 5.476   12.715  -13.049 1.00 93.95 231 A 1 
ATOM 1938 C CA  . LEU A 1 231 ? 4.365   12.401  -13.953 1.00 94.71 231 A 1 
ATOM 1939 C C   . LEU A 1 231 ? 4.839   12.242  -15.411 1.00 94.44 231 A 1 
ATOM 1940 O O   . LEU A 1 231 ? 4.259   12.811  -16.342 1.00 91.87 231 A 1 
ATOM 1941 C CB  . LEU A 1 231 ? 3.243   13.442  -13.781 1.00 94.90 231 A 1 
ATOM 1942 C CG  . LEU A 1 231 ? 2.689   13.600  -12.351 1.00 94.86 231 A 1 
ATOM 1943 C CD1 . LEU A 1 231 ? 1.565   14.639  -12.340 1.00 93.73 231 A 1 
ATOM 1944 C CD2 . LEU A 1 231 ? 2.132   12.291  -11.781 1.00 93.27 231 A 1 
ATOM 1945 N N   . ASN A 1 232 ? 5.910   11.466  -15.600 1.00 94.27 232 A 1 
ATOM 1946 C CA  . ASN A 1 232 ? 6.513   11.190  -16.900 1.00 93.75 232 A 1 
ATOM 1947 C C   . ASN A 1 232 ? 5.882   9.939   -17.520 1.00 94.56 232 A 1 
ATOM 1948 O O   . ASN A 1 232 ? 5.502   8.998   -16.814 1.00 92.15 232 A 1 
ATOM 1949 C CB  . ASN A 1 232 ? 8.033   11.036  -16.737 1.00 90.86 232 A 1 
ATOM 1950 C CG  . ASN A 1 232 ? 8.714   12.289  -16.195 1.00 85.51 232 A 1 
ATOM 1951 O OD1 . ASN A 1 232 ? 8.243   13.407  -16.319 1.00 75.67 232 A 1 
ATOM 1952 N ND2 . ASN A 1 232 ? 9.855   12.122  -15.557 1.00 75.12 232 A 1 
ATOM 1953 N N   . TYR A 1 233 ? 5.796   9.930   -18.852 1.00 92.16 233 A 1 
ATOM 1954 C CA  . TYR A 1 233 ? 5.289   8.790   -19.617 1.00 92.33 233 A 1 
ATOM 1955 C C   . TYR A 1 233 ? 6.431   7.805   -19.914 1.00 91.03 233 A 1 
ATOM 1956 O O   . TYR A 1 233 ? 7.018   7.820   -20.992 1.00 84.46 233 A 1 
ATOM 1957 C CB  . TYR A 1 233 ? 4.571   9.298   -20.877 1.00 90.42 233 A 1 
ATOM 1958 C CG  . TYR A 1 233 ? 3.679   8.259   -21.524 1.00 91.46 233 A 1 
ATOM 1959 C CD1 . TYR A 1 233 ? 4.223   7.222   -22.308 1.00 89.53 233 A 1 
ATOM 1960 C CD2 . TYR A 1 233 ? 2.283   8.320   -21.337 1.00 89.12 233 A 1 
ATOM 1961 C CE1 . TYR A 1 233 ? 3.390   6.251   -22.887 1.00 87.25 233 A 1 
ATOM 1962 C CE2 . TYR A 1 233 ? 1.439   7.357   -21.916 1.00 86.10 233 A 1 
ATOM 1963 C CZ  . TYR A 1 233 ? 1.996   6.320   -22.687 1.00 88.68 233 A 1 
ATOM 1964 O OH  . TYR A 1 233 ? 1.174   5.367   -23.241 1.00 85.52 233 A 1 
ATOM 1965 N N   . ASP A 1 234 ? 6.762   6.967   -18.937 1.00 93.17 234 A 1 
ATOM 1966 C CA  . ASP A 1 234 ? 7.918   6.057   -18.970 1.00 92.10 234 A 1 
ATOM 1967 C C   . ASP A 1 234 ? 7.569   4.602   -18.612 1.00 92.41 234 A 1 
ATOM 1968 O O   . ASP A 1 234 ? 8.434   3.723   -18.590 1.00 85.95 234 A 1 
ATOM 1969 C CB  . ASP A 1 234 ? 8.992   6.616   -18.019 1.00 87.46 234 A 1 
ATOM 1970 C CG  . ASP A 1 234 ? 8.545   6.716   -16.546 1.00 81.12 234 A 1 
ATOM 1971 O OD1 . ASP A 1 234 ? 7.420   6.274   -16.201 1.00 73.45 234 A 1 
ATOM 1972 O OD2 . ASP A 1 234 ? 9.334   7.257   -15.743 1.00 76.85 234 A 1 
ATOM 1973 N N   . SER A 1 235 ? 6.288   4.330   -18.350 1.00 92.94 235 A 1 
ATOM 1974 C CA  . SER A 1 235 ? 5.804   3.054   -17.838 1.00 93.27 235 A 1 
ATOM 1975 C C   . SER A 1 235 ? 4.771   2.418   -18.770 1.00 93.17 235 A 1 
ATOM 1976 O O   . SER A 1 235 ? 4.263   3.041   -19.703 1.00 88.42 235 A 1 
ATOM 1977 C CB  . SER A 1 235 ? 5.263   3.262   -16.421 1.00 90.98 235 A 1 
ATOM 1978 O OG  . SER A 1 235 ? 6.320   3.624   -15.549 1.00 83.50 235 A 1 
ATOM 1979 N N   . ARG A 1 236 ? 4.445   1.149   -18.522 1.00 91.99 236 A 1 
ATOM 1980 C CA  . ARG A 1 236 ? 3.410   0.417   -19.263 1.00 93.40 236 A 1 
ATOM 1981 C C   . ARG A 1 236 ? 2.242   0.079   -18.347 1.00 94.62 236 A 1 
ATOM 1982 O O   . ARG A 1 236 ? 2.436   -0.457  -17.257 1.00 91.59 236 A 1 
ATOM 1983 C CB  . ARG A 1 236 ? 3.988   -0.845  -19.925 1.00 89.07 236 A 1 
ATOM 1984 C CG  . ARG A 1 236 ? 4.969   -0.506  -21.055 1.00 74.58 236 A 1 
ATOM 1985 C CD  . ARG A 1 236 ? 5.425   -1.783  -21.765 1.00 69.07 236 A 1 
ATOM 1986 N NE  . ARG A 1 236 ? 6.397   -1.494  -22.833 1.00 58.05 236 A 1 
ATOM 1987 C CZ  . ARG A 1 236 ? 6.945   -2.380  -23.654 1.00 49.63 236 A 1 
ATOM 1988 N NH1 . ARG A 1 236 ? 6.652   -3.653  -23.588 1.00 44.31 236 A 1 
ATOM 1989 N NH2 . ARG A 1 236 ? 7.804   -1.993  -24.557 1.00 42.02 236 A 1 
ATOM 1990 N N   . LEU A 1 237 ? 1.034   0.349   -18.840 1.00 91.91 237 A 1 
ATOM 1991 C CA  . LEU A 1 237 ? -0.211  -0.030  -18.182 1.00 93.42 237 A 1 
ATOM 1992 C C   . LEU A 1 237 ? -0.496  -1.523  -18.441 1.00 95.50 237 A 1 
ATOM 1993 O O   . LEU A 1 237 ? -0.413  -1.946  -19.599 1.00 95.04 237 A 1 
ATOM 1994 C CB  . LEU A 1 237 ? -1.321  0.876   -18.740 1.00 89.65 237 A 1 
ATOM 1995 C CG  . LEU A 1 237 ? -2.656  0.792   -17.981 1.00 90.75 237 A 1 
ATOM 1996 C CD1 . LEU A 1 237 ? -2.565  1.432   -16.603 1.00 84.45 237 A 1 
ATOM 1997 C CD2 . LEU A 1 237 ? -3.724  1.550   -18.760 1.00 85.20 237 A 1 
ATOM 1998 N N   . PRO A 1 238 ? -0.859  -2.316  -17.421 1.00 94.83 238 A 1 
ATOM 1999 C CA  . PRO A 1 238 ? -1.356  -3.675  -17.645 1.00 95.54 238 A 1 
ATOM 2000 C C   . PRO A 1 238 ? -2.576  -3.684  -18.576 1.00 96.21 238 A 1 
ATOM 2001 O O   . PRO A 1 238 ? -3.439  -2.815  -18.465 1.00 95.30 238 A 1 
ATOM 2002 C CB  . PRO A 1 238 ? -1.719  -4.217  -16.257 1.00 94.41 238 A 1 
ATOM 2003 C CG  . PRO A 1 238 ? -0.851  -3.392  -15.308 1.00 91.73 238 A 1 
ATOM 2004 C CD  . PRO A 1 238 ? -0.783  -2.031  -15.998 1.00 94.42 238 A 1 
ATOM 2005 N N   . GLN A 1 239 ? -2.687  -4.697  -19.430 1.00 94.67 239 A 1 
ATOM 2006 C CA  . GLN A 1 239 ? -3.799  -4.827  -20.387 1.00 94.56 239 A 1 
ATOM 2007 C C   . GLN A 1 239 ? -5.175  -4.739  -19.701 1.00 94.45 239 A 1 
ATOM 2008 O O   . GLN A 1 239 ? -6.071  -4.047  -20.179 1.00 93.18 239 A 1 
ATOM 2009 C CB  . GLN A 1 239 ? -3.639  -6.161  -21.140 1.00 93.37 239 A 1 
ATOM 2010 C CG  . GLN A 1 239 ? -4.740  -6.394  -22.196 1.00 85.29 239 A 1 
ATOM 2011 C CD  . GLN A 1 239 ? -4.753  -5.323  -23.287 1.00 80.04 239 A 1 
ATOM 2012 O OE1 . GLN A 1 239 ? -3.751  -4.679  -23.580 1.00 73.04 239 A 1 
ATOM 2013 N NE2 . GLN A 1 239 ? -5.892  -5.108  -23.902 1.00 68.13 239 A 1 
ATOM 2014 N N   . TYR A 1 240 ? -5.309  -5.358  -18.538 1.00 94.84 240 A 1 
ATOM 2015 C CA  . TYR A 1 240 ? -6.529  -5.287  -17.730 1.00 95.08 240 A 1 
ATOM 2016 C C   . TYR A 1 240 ? -6.950  -3.840  -17.413 1.00 95.90 240 A 1 
ATOM 2017 O O   . TYR A 1 240 ? -8.109  -3.456  -17.598 1.00 94.84 240 A 1 
ATOM 2018 C CB  . TYR A 1 240 ? -6.294  -6.076  -16.443 1.00 94.36 240 A 1 
ATOM 2019 C CG  . TYR A 1 240 ? -7.498  -6.043  -15.534 1.00 94.58 240 A 1 
ATOM 2020 C CD1 . TYR A 1 240 ? -7.586  -5.107  -14.479 1.00 91.95 240 A 1 
ATOM 2021 C CD2 . TYR A 1 240 ? -8.590  -6.879  -15.823 1.00 91.94 240 A 1 
ATOM 2022 C CE1 . TYR A 1 240 ? -8.776  -4.978  -13.751 1.00 90.34 240 A 1 
ATOM 2023 C CE2 . TYR A 1 240 ? -9.784  -6.757  -15.106 1.00 89.85 240 A 1 
ATOM 2024 C CZ  . TYR A 1 240 ? -9.879  -5.791  -14.089 1.00 91.28 240 A 1 
ATOM 2025 O OH  . TYR A 1 240 ? -11.079 -5.625  -13.469 1.00 89.76 240 A 1 
ATOM 2026 N N   . LEU A 1 241 ? -6.005  -2.993  -16.987 1.00 95.83 241 A 1 
ATOM 2027 C CA  . LEU A 1 241 ? -6.276  -1.582  -16.700 1.00 96.16 241 A 1 
ATOM 2028 C C   . LEU A 1 241 ? -6.456  -0.752  -17.972 1.00 96.27 241 A 1 
ATOM 2029 O O   . LEU A 1 241 ? -7.137  0.264   -17.928 1.00 95.45 241 A 1 
ATOM 2030 C CB  . LEU A 1 241 ? -5.157  -0.980  -15.839 1.00 96.03 241 A 1 
ATOM 2031 C CG  . LEU A 1 241 ? -5.082  -1.480  -14.386 1.00 95.61 241 A 1 
ATOM 2032 C CD1 . LEU A 1 241 ? -3.946  -0.733  -13.682 1.00 93.99 241 A 1 
ATOM 2033 C CD2 . LEU A 1 241 ? -6.375  -1.230  -13.610 1.00 93.49 241 A 1 
ATOM 2034 N N   . PHE A 1 242 ? -5.861  -1.154  -19.097 1.00 95.67 242 A 1 
ATOM 2035 C CA  . PHE A 1 242 ? -6.076  -0.485  -20.378 1.00 94.99 242 A 1 
ATOM 2036 C C   . PHE A 1 242 ? -7.546  -0.578  -20.805 1.00 94.96 242 A 1 
ATOM 2037 O O   . PHE A 1 242 ? -8.155  0.431   -21.159 1.00 94.53 242 A 1 
ATOM 2038 C CB  . PHE A 1 242 ? -5.134  -1.075  -21.434 1.00 93.96 242 A 1 
ATOM 2039 C CG  . PHE A 1 242 ? -5.295  -0.465  -22.804 1.00 91.68 242 A 1 
ATOM 2040 C CD1 . PHE A 1 242 ? -6.132  -1.076  -23.756 1.00 85.45 242 A 1 
ATOM 2041 C CD2 . PHE A 1 242 ? -4.622  0.727   -23.130 1.00 85.27 242 A 1 
ATOM 2042 C CE1 . PHE A 1 242 ? -6.296  -0.498  -25.028 1.00 83.05 242 A 1 
ATOM 2043 C CE2 . PHE A 1 242 ? -4.781  1.305   -24.399 1.00 81.38 242 A 1 
ATOM 2044 C CZ  . PHE A 1 242 ? -5.620  0.695   -25.347 1.00 82.15 242 A 1 
ATOM 2045 N N   . GLU A 1 243 ? -8.135  -1.761  -20.705 1.00 93.23 243 A 1 
ATOM 2046 C CA  . GLU A 1 243 ? -9.549  -1.990  -21.021 1.00 93.38 243 A 1 
ATOM 2047 C C   . GLU A 1 243 ? -10.471 -1.209  -20.070 1.00 94.07 243 A 1 
ATOM 2048 O O   . GLU A 1 243 ? -11.324 -0.438  -20.519 1.00 93.13 243 A 1 
ATOM 2049 C CB  . GLU A 1 243 ? -9.836  -3.494  -20.961 1.00 92.75 243 A 1 
ATOM 2050 C CG  . GLU A 1 243 ? -9.177  -4.224  -22.139 1.00 85.53 243 A 1 
ATOM 2051 C CD  . GLU A 1 243 ? -9.128  -5.742  -21.978 1.00 78.82 243 A 1 
ATOM 2052 O OE1 . GLU A 1 243 ? -8.295  -6.343  -22.698 1.00 70.59 243 A 1 
ATOM 2053 O OE2 . GLU A 1 243 ? -9.864  -6.282  -21.120 1.00 72.74 243 A 1 
ATOM 2054 N N   . LYS A 1 244 ? -10.229 -1.312  -18.767 1.00 93.84 244 A 1 
ATOM 2055 C CA  . LYS A 1 244 ? -10.976 -0.551  -17.756 1.00 93.94 244 A 1 
ATOM 2056 C C   . LYS A 1 244 ? -10.850 0.959   -17.953 1.00 94.95 244 A 1 
ATOM 2057 O O   . LYS A 1 244 ? -11.846 1.675   -17.913 1.00 93.95 244 A 1 
ATOM 2058 C CB  . LYS A 1 244 ? -10.481 -0.954  -16.357 1.00 92.91 244 A 1 
ATOM 2059 C CG  . LYS A 1 244 ? -10.967 -2.347  -15.923 1.00 86.37 244 A 1 
ATOM 2060 C CD  . LYS A 1 244 ? -12.439 -2.301  -15.516 1.00 83.43 244 A 1 
ATOM 2061 C CE  . LYS A 1 244 ? -12.880 -3.648  -14.963 1.00 77.69 244 A 1 
ATOM 2062 N NZ  . LYS A 1 244 ? -13.917 -3.473  -13.903 1.00 70.02 244 A 1 
ATOM 2063 N N   . GLY A 1 245 ? -9.650  1.447   -18.209 1.00 94.63 245 A 1 
ATOM 2064 C CA  . GLY A 1 245 ? -9.381  2.862   -18.439 1.00 94.95 245 A 1 
ATOM 2065 C C   . GLY A 1 245 ? -10.082 3.410   -19.683 1.00 95.48 245 A 1 
ATOM 2066 O O   . GLY A 1 245 ? -10.600 4.527   -19.646 1.00 94.39 245 A 1 
ATOM 2067 N N   . ASN A 1 246 ? -10.158 2.634   -20.757 1.00 95.13 246 A 1 
ATOM 2068 C CA  . ASN A 1 246 ? -10.929 3.003   -21.947 1.00 94.49 246 A 1 
ATOM 2069 C C   . ASN A 1 246 ? -12.434 3.069   -21.652 1.00 94.48 246 A 1 
ATOM 2070 O O   . ASN A 1 246 ? -13.074 4.037   -22.054 1.00 92.67 246 A 1 
ATOM 2071 C CB  . ASN A 1 246 ? -10.635 2.019   -23.086 1.00 92.96 246 A 1 
ATOM 2072 C CG  . ASN A 1 246 ? -9.276  2.229   -23.733 1.00 86.27 246 A 1 
ATOM 2073 O OD1 . ASN A 1 246 ? -8.749  3.323   -23.869 1.00 77.07 246 A 1 
ATOM 2074 N ND2 . ASN A 1 246 ? -8.688  1.154   -24.218 1.00 75.27 246 A 1 
ATOM 2075 N N   . ASN A 1 247 ? -12.981 2.110   -20.901 1.00 93.29 247 A 1 
ATOM 2076 C CA  . ASN A 1 247 ? -14.402 2.112   -20.526 1.00 93.07 247 A 1 
ATOM 2077 C C   . ASN A 1 247 ? -14.775 3.323   -19.655 1.00 93.36 247 A 1 
ATOM 2078 O O   . ASN A 1 247 ? -15.830 3.922   -19.847 1.00 91.13 247 A 1 
ATOM 2079 C CB  . ASN A 1 247 ? -14.736 0.798   -19.801 1.00 91.08 247 A 1 
ATOM 2080 C CG  . ASN A 1 247 ? -14.706 -0.415  -20.721 1.00 81.41 247 A 1 
ATOM 2081 O OD1 . ASN A 1 247 ? -14.680 -0.327  -21.932 1.00 72.80 247 A 1 
ATOM 2082 N ND2 . ASN A 1 247 ? -14.735 -1.605  -20.152 1.00 70.94 247 A 1 
ATOM 2083 N N   . ILE A 1 248 ? -13.886 3.728   -18.749 1.00 94.55 248 A 1 
ATOM 2084 C CA  . ILE A 1 248 ? -14.060 4.924   -17.903 1.00 94.69 248 A 1 
ATOM 2085 C C   . ILE A 1 248 ? -13.848 6.229   -18.707 1.00 94.66 248 A 1 
ATOM 2086 O O   . ILE A 1 248 ? -14.246 7.319   -18.291 1.00 90.94 248 A 1 
ATOM 2087 C CB  . ILE A 1 248 ? -13.123 4.808   -16.674 1.00 94.24 248 A 1 
ATOM 2088 C CG1 . ILE A 1 248 ? -13.512 3.585   -15.802 1.00 92.78 248 A 1 
ATOM 2089 C CG2 . ILE A 1 248 ? -13.137 6.076   -15.805 1.00 92.89 248 A 1 
ATOM 2090 C CD1 . ILE A 1 248 ? -12.463 3.201   -14.748 1.00 91.42 248 A 1 
ATOM 2091 N N   . GLY A 1 249 ? -13.220 6.148   -19.876 1.00 94.24 249 A 1 
ATOM 2092 C CA  . GLY A 1 249 ? -12.900 7.307   -20.714 1.00 94.10 249 A 1 
ATOM 2093 C C   . GLY A 1 249 ? -11.665 8.079   -20.248 1.00 95.01 249 A 1 
ATOM 2094 O O   . GLY A 1 249 ? -11.580 9.299   -20.448 1.00 92.13 249 A 1 
ATOM 2095 N N   . ILE A 1 250 ? -10.706 7.401   -19.624 1.00 95.65 250 A 1 
ATOM 2096 C CA  . ILE A 1 250 ? -9.431  7.997   -19.209 1.00 95.76 250 A 1 
ATOM 2097 C C   . ILE A 1 250 ? -8.574  8.274   -20.448 1.00 95.36 250 A 1 
ATOM 2098 O O   . ILE A 1 250 ? -8.445  7.450   -21.351 1.00 93.91 250 A 1 
ATOM 2099 C CB  . ILE A 1 250 ? -8.699  7.108   -18.182 1.00 95.56 250 A 1 
ATOM 2100 C CG1 . ILE A 1 250 ? -9.574  6.919   -16.922 1.00 93.14 250 A 1 
ATOM 2101 C CG2 . ILE A 1 250 ? -7.340  7.728   -17.790 1.00 93.71 250 A 1 
ATOM 2102 C CD1 . ILE A 1 250 ? -9.010  5.894   -15.940 1.00 88.32 250 A 1 
ATOM 2103 N N   . SER A 1 251 ? -7.943  9.454   -20.479 1.00 95.56 251 A 1 
ATOM 2104 C CA  . SER A 1 251 ? -7.036  9.814   -21.569 1.00 94.85 251 A 1 
ATOM 2105 C C   . SER A 1 251 ? -5.833  8.868   -21.630 1.00 95.23 251 A 1 
ATOM 2106 O O   . SER A 1 251 ? -5.155  8.657   -20.627 1.00 93.61 251 A 1 
ATOM 2107 C CB  . SER A 1 251 ? -6.551  11.255  -21.400 1.00 92.60 251 A 1 
ATOM 2108 O OG  . SER A 1 251 ? -5.641  11.588  -22.436 1.00 84.36 251 A 1 
ATOM 2109 N N   . ARG A 1 252 ? -5.495  8.392   -22.833 1.00 93.58 252 A 1 
ATOM 2110 C CA  . ARG A 1 252 ? -4.311  7.547   -23.085 1.00 93.88 252 A 1 
ATOM 2111 C C   . ARG A 1 252 ? -2.996  8.184   -22.625 1.00 94.74 252 A 1 
ATOM 2112 O O   . ARG A 1 252 ? -2.058  7.469   -22.301 1.00 91.61 252 A 1 
ATOM 2113 C CB  . ARG A 1 252 ? -4.220  7.185   -24.574 1.00 90.70 252 A 1 
ATOM 2114 C CG  . ARG A 1 252 ? -5.364  6.272   -25.029 1.00 80.77 252 A 1 
ATOM 2115 C CD  . ARG A 1 252 ? -5.166  5.867   -26.490 1.00 75.26 252 A 1 
ATOM 2116 N NE  . ARG A 1 252 ? -6.249  4.986   -26.956 1.00 65.64 252 A 1 
ATOM 2117 C CZ  . ARG A 1 252 ? -6.405  4.513   -28.184 1.00 58.51 252 A 1 
ATOM 2118 N NH1 . ARG A 1 252 ? -5.566  4.802   -29.147 1.00 53.14 252 A 1 
ATOM 2119 N NH2 . ARG A 1 252 ? -7.417  3.744   -28.457 1.00 50.67 252 A 1 
ATOM 2120 N N   . ASN A 1 253 ? -2.948  9.514   -22.525 1.00 94.10 253 A 1 
ATOM 2121 C CA  . ASN A 1 253 ? -1.788  10.239  -21.996 1.00 93.98 253 A 1 
ATOM 2122 C C   . ASN A 1 253 ? -1.456  9.881   -20.534 1.00 95.49 253 A 1 
ATOM 2123 O O   . ASN A 1 253 ? -0.363  10.191  -20.073 1.00 93.32 253 A 1 
ATOM 2124 C CB  . ASN A 1 253 ? -2.054  11.750  -22.109 1.00 90.99 253 A 1 
ATOM 2125 C CG  . ASN A 1 253 ? -2.191  12.230  -23.548 1.00 84.56 253 A 1 
ATOM 2126 O OD1 . ASN A 1 253 ? -1.744  11.631  -24.494 1.00 72.05 253 A 1 
ATOM 2127 N ND2 . ASN A 1 253 ? -2.830  13.365  -23.749 1.00 73.85 253 A 1 
ATOM 2128 N N   . MET A 1 254 ? -2.388  9.254   -19.811 1.00 95.84 254 A 1 
ATOM 2129 C CA  . MET A 1 254 ? -2.171  8.806   -18.433 1.00 96.48 254 A 1 
ATOM 2130 C C   . MET A 1 254 ? -1.675  7.359   -18.346 1.00 96.95 254 A 1 
ATOM 2131 O O   . MET A 1 254 ? -1.137  6.964   -17.318 1.00 95.89 254 A 1 
ATOM 2132 C CB  . MET A 1 254 ? -3.462  8.977   -17.619 1.00 96.01 254 A 1 
ATOM 2133 C CG  . MET A 1 254 ? -3.981  10.423  -17.596 1.00 94.14 254 A 1 
ATOM 2134 S SD  . MET A 1 254 ? -2.782  11.678  -17.045 1.00 93.39 254 A 1 
ATOM 2135 C CE  . MET A 1 254 ? -2.459  11.124  -15.354 1.00 86.98 254 A 1 
ATOM 2136 N N   . PHE A 1 255 ? -1.812  6.569   -19.403 1.00 95.95 255 A 1 
ATOM 2137 C CA  . PHE A 1 255 ? -1.576  5.121   -19.375 1.00 95.90 255 A 1 
ATOM 2138 C C   . PHE A 1 255 ? -0.097  4.714   -19.253 1.00 95.59 255 A 1 
ATOM 2139 O O   . PHE A 1 255 ? 0.184   3.542   -19.013 1.00 92.10 255 A 1 
ATOM 2140 C CB  . PHE A 1 255 ? -2.207  4.466   -20.612 1.00 95.38 255 A 1 
ATOM 2141 C CG  . PHE A 1 255 ? -3.723  4.470   -20.700 1.00 96.09 255 A 1 
ATOM 2142 C CD1 . PHE A 1 255 ? -4.545  4.918   -19.652 1.00 93.53 255 A 1 
ATOM 2143 C CD2 . PHE A 1 255 ? -4.326  3.954   -21.867 1.00 93.61 255 A 1 
ATOM 2144 C CE1 . PHE A 1 255 ? -5.946  4.859   -19.761 1.00 92.51 255 A 1 
ATOM 2145 C CE2 . PHE A 1 255 ? -5.719  3.886   -21.981 1.00 92.72 255 A 1 
ATOM 2146 C CZ  . PHE A 1 255 ? -6.531  4.339   -20.929 1.00 94.05 255 A 1 
ATOM 2147 N N   . GLY A 1 256 ? 0.838   5.671   -19.382 1.00 95.63 256 A 1 
ATOM 2148 C CA  . GLY A 1 256 ? 2.275   5.459   -19.200 1.00 95.37 256 A 1 
ATOM 2149 C C   . GLY A 1 256 ? 2.853   6.104   -17.944 1.00 95.90 256 A 1 
ATOM 2150 O O   . GLY A 1 256 ? 4.057   6.027   -17.720 1.00 93.26 256 A 1 
ATOM 2151 N N   . ILE A 1 257 ? 2.021   6.754   -17.124 1.00 96.82 257 A 1 
ATOM 2152 C CA  . ILE A 1 257 ? 2.473   7.485   -15.935 1.00 97.26 257 A 1 
ATOM 2153 C C   . ILE A 1 257 ? 2.420   6.554   -14.725 1.00 97.72 257 A 1 
ATOM 2154 O O   . ILE A 1 257 ? 1.345   6.281   -14.192 1.00 97.16 257 A 1 
ATOM 2155 C CB  . ILE A 1 257 ? 1.652   8.772   -15.730 1.00 96.54 257 A 1 
ATOM 2156 C CG1 . ILE A 1 257 ? 1.794   9.692   -16.965 1.00 93.98 257 A 1 
ATOM 2157 C CG2 . ILE A 1 257 ? 2.120   9.487   -14.449 1.00 94.63 257 A 1 
ATOM 2158 C CD1 . ILE A 1 257 ? 0.938   10.954  -16.909 1.00 86.83 257 A 1 
ATOM 2159 N N   . LYS A 1 258 ? 3.592   6.115   -14.243 1.00 97.06 258 A 1 
ATOM 2160 C CA  . LYS A 1 258 ? 3.703   5.106   -13.180 1.00 97.10 258 A 1 
ATOM 2161 C C   . LYS A 1 258 ? 2.847   5.405   -11.947 1.00 97.62 258 A 1 
ATOM 2162 O O   . LYS A 1 258 ? 2.106   4.538   -11.493 1.00 97.12 258 A 1 
ATOM 2163 C CB  . LYS A 1 258 ? 5.182   4.940   -12.800 1.00 95.83 258 A 1 
ATOM 2164 C CG  . LYS A 1 258 ? 5.365   3.869   -11.720 1.00 88.76 258 A 1 
ATOM 2165 C CD  . LYS A 1 258 ? 6.851   3.594   -11.441 1.00 79.66 258 A 1 
ATOM 2166 C CE  . LYS A 1 258 ? 7.002   2.577   -10.307 1.00 71.63 258 A 1 
ATOM 2167 N NZ  . LYS A 1 258 ? 6.282   1.298   -10.594 1.00 60.83 258 A 1 
ATOM 2168 N N   . ASN A 1 259 ? 2.926   6.620   -11.412 1.00 97.52 259 A 1 
ATOM 2169 C CA  . ASN A 1 259 ? 2.177   6.979   -10.201 1.00 97.78 259 A 1 
ATOM 2170 C C   . ASN A 1 259 ? 0.656   6.991   -10.426 1.00 98.18 259 A 1 
ATOM 2171 O O   . ASN A 1 259 ? -0.097  6.638   -9.519  1.00 97.73 259 A 1 
ATOM 2172 C CB  . ASN A 1 259 ? 2.677   8.330   -9.661  1.00 97.23 259 A 1 
ATOM 2173 C CG  . ASN A 1 259 ? 4.080   8.264   -9.079  1.00 96.43 259 A 1 
ATOM 2174 O OD1 . ASN A 1 259 ? 4.692   7.213   -8.927  1.00 90.85 259 A 1 
ATOM 2175 N ND2 . ASN A 1 259 ? 4.636   9.398   -8.707  1.00 89.88 259 A 1 
ATOM 2176 N N   . PHE A 1 260 ? 0.205   7.329   -11.630 1.00 98.10 260 A 1 
ATOM 2177 C CA  . PHE A 1 260 ? -1.197  7.205   -12.003 1.00 98.33 260 A 1 
ATOM 2178 C C   . PHE A 1 260 ? -1.612  5.737   -12.145 1.00 98.46 260 A 1 
ATOM 2179 O O   . PHE A 1 260 ? -2.631  5.355   -11.586 1.00 98.37 260 A 1 
ATOM 2180 C CB  . PHE A 1 260 ? -1.478  7.991   -13.286 1.00 98.25 260 A 1 
ATOM 2181 C CG  . PHE A 1 260 ? -2.882  7.758   -13.793 1.00 98.21 260 A 1 
ATOM 2182 C CD1 . PHE A 1 260 ? -3.118  6.823   -14.819 1.00 97.58 260 A 1 
ATOM 2183 C CD2 . PHE A 1 260 ? -3.966  8.392   -13.161 1.00 97.64 260 A 1 
ATOM 2184 C CE1 . PHE A 1 260 ? -4.430  6.523   -15.212 1.00 97.12 260 A 1 
ATOM 2185 C CE2 . PHE A 1 260 ? -5.278  8.097   -13.549 1.00 97.02 260 A 1 
ATOM 2186 C CZ  . PHE A 1 260 ? -5.509  7.156   -14.572 1.00 97.15 260 A 1 
ATOM 2187 N N   . ILE A 1 261 ? -0.809  4.912   -12.812 1.00 98.15 261 A 1 
ATOM 2188 C CA  . ILE A 1 261 ? -1.069  3.472   -12.981 1.00 98.17 261 A 1 
ATOM 2189 C C   . ILE A 1 261 ? -1.233  2.793   -11.617 1.00 98.30 261 A 1 
ATOM 2190 O O   . ILE A 1 261 ? -2.214  2.089   -11.395 1.00 98.05 261 A 1 
ATOM 2191 C CB  . ILE A 1 261 ? 0.062   2.804   -13.797 1.00 97.76 261 A 1 
ATOM 2192 C CG1 . ILE A 1 261 ? 0.126   3.352   -15.240 1.00 96.10 261 A 1 
ATOM 2193 C CG2 . ILE A 1 261 ? -0.113  1.276   -13.828 1.00 95.88 261 A 1 
ATOM 2194 C CD1 . ILE A 1 261 ? 1.426   2.989   -15.975 1.00 94.58 261 A 1 
ATOM 2195 N N   . ASP A 1 262 ? -0.305  3.046   -10.694 1.00 98.30 262 A 1 
ATOM 2196 C CA  . ASP A 1 262 ? -0.344  2.481   -9.344  1.00 98.33 262 A 1 
ATOM 2197 C C   . ASP A 1 262 ? -1.600  2.943   -8.566  1.00 98.47 262 A 1 
ATOM 2198 O O   . ASP A 1 262 ? -2.238  2.145   -7.869  1.00 98.25 262 A 1 
ATOM 2199 C CB  . ASP A 1 262 ? 0.932   2.898   -8.586  1.00 98.07 262 A 1 
ATOM 2200 C CG  . ASP A 1 262 ? 2.280   2.379   -9.118  1.00 97.55 262 A 1 
ATOM 2201 O OD1 . ASP A 1 262 ? 2.340   1.359   -9.832  1.00 95.54 262 A 1 
ATOM 2202 O OD2 . ASP A 1 262 ? 3.322   2.986   -8.742  1.00 95.27 262 A 1 
ATOM 2203 N N   . THR A 1 263 ? -1.980  4.222   -8.709  1.00 98.52 263 A 1 
ATOM 2204 C CA  . THR A 1 263 ? -3.190  4.796   -8.084  1.00 98.58 263 A 1 
ATOM 2205 C C   . THR A 1 263 ? -4.460  4.182   -8.673  1.00 98.64 263 A 1 
ATOM 2206 O O   . THR A 1 263 ? -5.344  3.759   -7.929  1.00 98.41 263 A 1 
ATOM 2207 C CB  . THR A 1 263 ? -3.226  6.327   -8.251  1.00 98.35 263 A 1 
ATOM 2208 O OG1 . THR A 1 263 ? -2.069  6.907   -7.688  1.00 96.79 263 A 1 
ATOM 2209 C CG2 . THR A 1 263 ? -4.422  6.982   -7.554  1.00 96.78 263 A 1 
ATOM 2210 N N   . PHE A 1 264 ? -4.533  4.072   -9.996  1.00 98.52 264 A 1 
ATOM 2211 C CA  . PHE A 1 264 ? -5.665  3.470   -10.694 1.00 98.53 264 A 1 
ATOM 2212 C C   . PHE A 1 264 ? -5.832  1.990   -10.333 1.00 98.54 264 A 1 
ATOM 2213 O O   . PHE A 1 264 ? -6.932  1.565   -10.008 1.00 98.27 264 A 1 
ATOM 2214 C CB  . PHE A 1 264 ? -5.491  3.675   -12.205 1.00 98.36 264 A 1 
ATOM 2215 C CG  . PHE A 1 264 ? -6.630  3.143   -13.065 1.00 98.45 264 A 1 
ATOM 2216 C CD1 . PHE A 1 264 ? -6.368  2.740   -14.393 1.00 97.47 264 A 1 
ATOM 2217 C CD2 . PHE A 1 264 ? -7.947  3.061   -12.577 1.00 97.71 264 A 1 
ATOM 2218 C CE1 . PHE A 1 264 ? -7.407  2.264   -15.208 1.00 97.33 264 A 1 
ATOM 2219 C CE2 . PHE A 1 264 ? -8.989  2.572   -13.385 1.00 97.27 264 A 1 
ATOM 2220 C CZ  . PHE A 1 264 ? -8.719  2.177   -14.697 1.00 97.54 264 A 1 
ATOM 2221 N N   . ALA A 1 265 ? -4.736  1.236   -10.285 1.00 98.46 265 A 1 
ATOM 2222 C CA  . ALA A 1 265 ? -4.750  -0.151  -9.831  1.00 98.43 265 A 1 
ATOM 2223 C C   . ALA A 1 265 ? -5.315  -0.294  -8.412  1.00 98.39 265 A 1 
ATOM 2224 O O   . ALA A 1 265 ? -6.084  -1.213  -8.150  1.00 98.00 265 A 1 
ATOM 2225 C CB  . ALA A 1 265 ? -3.316  -0.692  -9.884  1.00 98.29 265 A 1 
ATOM 2226 N N   . THR A 1 266 ? -4.955  0.625   -7.510  1.00 98.39 266 A 1 
ATOM 2227 C CA  . THR A 1 266 ? -5.434  0.609   -6.121  1.00 98.32 266 A 1 
ATOM 2228 C C   . THR A 1 266 ? -6.938  0.873   -6.046  1.00 98.15 266 A 1 
ATOM 2229 O O   . THR A 1 266 ? -7.646  0.123   -5.382  1.00 97.61 266 A 1 
ATOM 2230 C CB  . THR A 1 266 ? -4.659  1.619   -5.260  1.00 98.09 266 A 1 
ATOM 2231 O OG1 . THR A 1 266 ? -3.271  1.351   -5.334  1.00 96.72 266 A 1 
ATOM 2232 C CG2 . THR A 1 266 ? -5.041  1.550   -3.783  1.00 96.82 266 A 1 
ATOM 2233 N N   . LEU A 1 267 ? -7.437  1.884   -6.762  1.00 98.28 267 A 1 
ATOM 2234 C CA  . LEU A 1 267 ? -8.869  2.209   -6.810  1.00 98.02 267 A 1 
ATOM 2235 C C   . LEU A 1 267 ? -9.692  1.066   -7.425  1.00 97.57 267 A 1 
ATOM 2236 O O   . LEU A 1 267 ? -10.714 0.669   -6.869  1.00 96.73 267 A 1 
ATOM 2237 C CB  . LEU A 1 267 ? -9.062  3.508   -7.616  1.00 98.00 267 A 1 
ATOM 2238 C CG  . LEU A 1 267 ? -8.555  4.779   -6.903  1.00 97.51 267 A 1 
ATOM 2239 C CD1 . LEU A 1 267 ? -8.477  5.942   -7.885  1.00 96.22 267 A 1 
ATOM 2240 C CD2 . LEU A 1 267 ? -9.490  5.191   -5.765  1.00 95.93 267 A 1 
ATOM 2241 N N   . GLU A 1 268 ? -9.227  0.503   -8.528  1.00 97.50 268 A 1 
ATOM 2242 C CA  . GLU A 1 268 ? -9.918  -0.581  -9.227  1.00 96.96 268 A 1 
ATOM 2243 C C   . GLU A 1 268 ? -9.949  -1.864  -8.389  1.00 96.72 268 A 1 
ATOM 2244 O O   . GLU A 1 268 ? -11.001 -2.479  -8.242  1.00 95.53 268 A 1 
ATOM 2245 C CB  . GLU A 1 268 ? -9.236  -0.808  -10.585 1.00 96.16 268 A 1 
ATOM 2246 C CG  . GLU A 1 268 ? -9.920  -1.881  -11.453 1.00 88.53 268 A 1 
ATOM 2247 C CD  . GLU A 1 268 ? -11.377 -1.569  -11.832 1.00 88.44 268 A 1 
ATOM 2248 O OE1 . GLU A 1 268 ? -12.118 -2.533  -12.130 1.00 80.18 268 A 1 
ATOM 2249 O OE2 . GLU A 1 268 ? -11.754 -0.383  -11.894 1.00 82.85 268 A 1 
ATOM 2250 N N   . LEU A 1 269 ? -8.818  -2.257  -7.793  1.00 96.41 269 A 1 
ATOM 2251 C CA  . LEU A 1 269 ? -8.766  -3.479  -6.989  1.00 96.59 269 A 1 
ATOM 2252 C C   . LEU A 1 269 ? -9.602  -3.352  -5.714  1.00 96.13 269 A 1 
ATOM 2253 O O   . LEU A 1 269 ? -10.281 -4.309  -5.351  1.00 95.55 269 A 1 
ATOM 2254 C CB  . LEU A 1 269 ? -7.306  -3.864  -6.702  1.00 97.07 269 A 1 
ATOM 2255 C CG  . LEU A 1 269 ? -7.159  -5.256  -6.053  1.00 96.70 269 A 1 
ATOM 2256 C CD1 . LEU A 1 269 ? -7.696  -6.381  -6.945  1.00 95.30 269 A 1 
ATOM 2257 C CD2 . LEU A 1 269 ? -5.680  -5.548  -5.788  1.00 95.16 269 A 1 
ATOM 2258 N N   . HIS A 1 270 ? -9.613  -2.181  -5.075  1.00 96.16 270 A 1 
ATOM 2259 C CA  . HIS A 1 270 ? -10.448 -1.928  -3.897  1.00 95.45 270 A 1 
ATOM 2260 C C   . HIS A 1 270 ? -11.928 -2.200  -4.190  1.00 94.21 270 A 1 
ATOM 2261 O O   . HIS A 1 270 ? -12.575 -2.941  -3.450  1.00 93.36 270 A 1 
ATOM 2262 C CB  . HIS A 1 270 ? -10.241 -0.489  -3.414  1.00 95.51 270 A 1 
ATOM 2263 C CG  . HIS A 1 270 ? -10.955 -0.191  -2.122  1.00 95.75 270 A 1 
ATOM 2264 N ND1 . HIS A 1 270 ? -12.281 0.185   -1.980  1.00 91.11 270 A 1 
ATOM 2265 C CD2 . HIS A 1 270 ? -10.402 -0.258  -0.866  1.00 91.29 270 A 1 
ATOM 2266 C CE1 . HIS A 1 270 ? -12.514 0.341   -0.670  1.00 91.02 270 A 1 
ATOM 2267 N NE2 . HIS A 1 270 ? -11.397 0.084   0.029   1.00 92.09 270 A 1 
ATOM 2268 N N   . ASN A 1 271 ? -12.441 -1.683  -5.313  1.00 95.26 271 A 1 
ATOM 2269 C CA  . ASN A 1 271 ? -13.830 -1.899  -5.727  1.00 93.83 271 A 1 
ATOM 2270 C C   . ASN A 1 271 ? -14.163 -3.364  -6.040  1.00 93.31 271 A 1 
ATOM 2271 O O   . ASN A 1 271 ? -15.323 -3.755  -5.942  1.00 91.05 271 A 1 
ATOM 2272 C CB  . ASN A 1 271 ? -14.132 -1.003  -6.936  1.00 91.69 271 A 1 
ATOM 2273 C CG  . ASN A 1 271 ? -14.409 0.431   -6.525  1.00 85.83 271 A 1 
ATOM 2274 O OD1 . ASN A 1 271 ? -14.812 0.738   -5.423  1.00 76.54 271 A 1 
ATOM 2275 N ND2 . ASN A 1 271 ? -14.238 1.356   -7.436  1.00 73.85 271 A 1 
ATOM 2276 N N   . GLN A 1 272 ? -13.176 -4.175  -6.398  1.00 93.75 272 A 1 
ATOM 2277 C CA  . GLN A 1 272 ? -13.405 -5.585  -6.720  1.00 93.21 272 A 1 
ATOM 2278 C C   . GLN A 1 272 ? -13.347 -6.511  -5.512  1.00 93.74 272 A 1 
ATOM 2279 O O   . GLN A 1 272 ? -14.098 -7.482  -5.454  1.00 91.60 272 A 1 
ATOM 2280 C CB  . GLN A 1 272 ? -12.393 -6.049  -7.762  1.00 91.16 272 A 1 
ATOM 2281 C CG  . GLN A 1 272 ? -12.705 -5.400  -9.104  1.00 83.61 272 A 1 
ATOM 2282 C CD  . GLN A 1 272 ? -11.831 -5.931  -10.219 1.00 79.84 272 A 1 
ATOM 2283 O OE1 . GLN A 1 272 ? -11.236 -6.999  -10.168 1.00 73.42 272 A 1 
ATOM 2284 N NE2 . GLN A 1 272 ? -11.759 -5.198  -11.294 1.00 68.57 272 A 1 
ATOM 2285 N N   . VAL A 1 273 ? -12.448 -6.242  -4.563  1.00 91.36 273 A 1 
ATOM 2286 C CA  . VAL A 1 273 ? -12.176 -7.194  -3.472  1.00 91.47 273 A 1 
ATOM 2287 C C   . VAL A 1 273 ? -12.785 -6.793  -2.133  1.00 91.29 273 A 1 
ATOM 2288 O O   . VAL A 1 273 ? -12.954 -7.652  -1.271  1.00 89.90 273 A 1 
ATOM 2289 C CB  . VAL A 1 273 ? -10.675 -7.504  -3.321  1.00 91.32 273 A 1 
ATOM 2290 C CG1 . VAL A 1 273 ? -10.067 -7.949  -4.658  1.00 87.17 273 A 1 
ATOM 2291 C CG2 . VAL A 1 273 ? -9.861  -6.340  -2.738  1.00 86.90 273 A 1 
ATOM 2292 N N   . CYS A 1 274 ? -13.123 -5.512  -1.938  1.00 89.89 274 A 1 
ATOM 2293 C CA  . CYS A 1 274 ? -13.708 -5.041  -0.689  1.00 89.42 274 A 1 
ATOM 2294 C C   . CYS A 1 274 ? -15.235 -5.195  -0.686  1.00 88.24 274 A 1 
ATOM 2295 O O   . CYS A 1 274 ? -15.892 -5.190  -1.728  1.00 87.28 274 A 1 
ATOM 2296 C CB  . CYS A 1 274 ? -13.255 -3.607  -0.395  1.00 89.89 274 A 1 
ATOM 2297 S SG  . CYS A 1 274 ? -11.445 -3.564  -0.189  1.00 89.59 274 A 1 
ATOM 2298 N N   . SER A 1 275 ? -15.811 -5.317  0.516   1.00 87.24 275 A 1 
ATOM 2299 C CA  . SER A 1 275 ? -17.267 -5.361  0.676   1.00 86.57 275 A 1 
ATOM 2300 C C   . SER A 1 275 ? -17.904 -3.999  0.385   1.00 87.33 275 A 1 
ATOM 2301 O O   . SER A 1 275 ? -17.284 -2.957  0.592   1.00 87.51 275 A 1 
ATOM 2302 C CB  . SER A 1 275 ? -17.644 -5.844  2.081   1.00 84.38 275 A 1 
ATOM 2303 O OG  . SER A 1 275 ? -17.321 -4.875  3.063   1.00 81.70 275 A 1 
ATOM 2304 N N   . ASN A 1 276 ? -19.188 -3.991  0.015   1.00 87.08 276 A 1 
ATOM 2305 C CA  . ASN A 1 276 ? -19.936 -2.752  -0.240  1.00 86.40 276 A 1 
ATOM 2306 C C   . ASN A 1 276 ? -19.895 -1.780  0.947   1.00 87.58 276 A 1 
ATOM 2307 O O   . ASN A 1 276 ? -19.778 -0.578  0.743   1.00 87.45 276 A 1 
ATOM 2308 C CB  . ASN A 1 276 ? -21.394 -3.097  -0.588  1.00 83.61 276 A 1 
ATOM 2309 C CG  . ASN A 1 276 ? -21.541 -3.795  -1.933  1.00 76.53 276 A 1 
ATOM 2310 O OD1 . ASN A 1 276 ? -20.618 -3.924  -2.707  1.00 68.72 276 A 1 
ATOM 2311 N ND2 . ASN A 1 276 ? -22.725 -4.283  -2.237  1.00 67.54 276 A 1 
ATOM 2312 N N   . ALA A 1 277 ? -19.936 -2.279  2.179   1.00 86.23 277 A 1 
ATOM 2313 C CA  . ALA A 1 277 ? -19.830 -1.446  3.376   1.00 85.77 277 A 1 
ATOM 2314 C C   . ALA A 1 277 ? -18.473 -0.713  3.461   1.00 86.86 277 A 1 
ATOM 2315 O O   . ALA A 1 277 ? -18.428 0.478   3.765   1.00 86.02 277 A 1 
ATOM 2316 C CB  . ALA A 1 277 ? -20.069 -2.334  4.602   1.00 83.49 277 A 1 
ATOM 2317 N N   . ILE A 1 278 ? -17.375 -1.400  3.147   1.00 88.13 278 A 1 
ATOM 2318 C CA  . ILE A 1 278 ? -16.034 -0.798  3.115   1.00 87.90 278 A 1 
ATOM 2319 C C   . ILE A 1 278 ? -15.939 0.216   1.970   1.00 89.07 278 A 1 
ATOM 2320 O O   . ILE A 1 278 ? -15.471 1.333   2.186   1.00 89.08 278 A 1 
ATOM 2321 C CB  . ILE A 1 278 ? -14.941 -1.886  3.007   1.00 86.40 278 A 1 
ATOM 2322 C CG1 . ILE A 1 278 ? -14.919 -2.755  4.285   1.00 82.27 278 A 1 
ATOM 2323 C CG2 . ILE A 1 278 ? -13.554 -1.252  2.782   1.00 81.44 278 A 1 
ATOM 2324 C CD1 . ILE A 1 278 ? -14.068 -4.022  4.155   1.00 73.94 278 A 1 
ATOM 2325 N N   . ILE A 1 279 ? -16.425 -0.136  0.783   1.00 89.56 279 A 1 
ATOM 2326 C CA  . ILE A 1 279 ? -16.441 0.757   -0.383  1.00 89.68 279 A 1 
ATOM 2327 C C   . ILE A 1 279 ? -17.186 2.053   -0.042  1.00 89.91 279 A 1 
ATOM 2328 O O   . ILE A 1 279 ? -16.616 3.132   -0.186  1.00 89.68 279 A 1 
ATOM 2329 C CB  . ILE A 1 279 ? -17.037 0.039   -1.616  1.00 88.88 279 A 1 
ATOM 2330 C CG1 . ILE A 1 279 ? -16.131 -1.136  -2.050  1.00 87.46 279 A 1 
ATOM 2331 C CG2 . ILE A 1 279 ? -17.220 1.026   -2.785  1.00 87.73 279 A 1 
ATOM 2332 C CD1 . ILE A 1 279 ? -16.758 -2.056  -3.103  1.00 85.12 279 A 1 
ATOM 2333 N N   . GLN A 1 280 ? -18.398 1.960   0.497   1.00 91.20 280 A 1 
ATOM 2334 C CA  . GLN A 1 280 ? -19.186 3.122   0.927   1.00 90.05 280 A 1 
ATOM 2335 C C   . GLN A 1 280 ? -18.440 3.975   1.959   1.00 90.20 280 A 1 
ATOM 2336 O O   . GLN A 1 280 ? -18.349 5.197   1.824   1.00 89.78 280 A 1 
ATOM 2337 C CB  . GLN A 1 280 ? -20.527 2.642   1.510   1.00 88.24 280 A 1 
ATOM 2338 C CG  . GLN A 1 280 ? -21.545 2.178   0.447   1.00 79.18 280 A 1 
ATOM 2339 C CD  . GLN A 1 280 ? -22.144 3.329   -0.359  1.00 73.68 280 A 1 
ATOM 2340 O OE1 . GLN A 1 280 ? -21.801 4.485   -0.205  1.00 66.28 280 A 1 
ATOM 2341 N NE2 . GLN A 1 280 ? -23.067 3.049   -1.249  1.00 62.04 280 A 1 
ATOM 2342 N N   . ALA A 1 281 ? -17.837 3.345   2.964   1.00 90.00 281 A 1 
ATOM 2343 C CA  . ALA A 1 281 ? -17.073 4.058   3.989   1.00 88.92 281 A 1 
ATOM 2344 C C   . ALA A 1 281 ? -15.874 4.830   3.403   1.00 90.08 281 A 1 
ATOM 2345 O O   . ALA A 1 281 ? -15.589 5.951   3.837   1.00 89.45 281 A 1 
ATOM 2346 C CB  . ALA A 1 281 ? -16.623 3.046   5.051   1.00 86.75 281 A 1 
ATOM 2347 N N   . ARG A 1 282 ? -15.178 4.275   2.403   1.00 90.93 282 A 1 
ATOM 2348 C CA  . ARG A 1 282 ? -14.035 4.923   1.738   1.00 91.50 282 A 1 
ATOM 2349 C C   . ARG A 1 282 ? -14.447 5.947   0.688   1.00 92.61 282 A 1 
ATOM 2350 O O   . ARG A 1 282 ? -13.690 6.881   0.438   1.00 92.70 282 A 1 
ATOM 2351 C CB  . ARG A 1 282 ? -13.094 3.873   1.135   1.00 91.15 282 A 1 
ATOM 2352 C CG  . ARG A 1 282 ? -12.452 2.945   2.173   1.00 86.87 282 A 1 
ATOM 2353 C CD  . ARG A 1 282 ? -11.719 3.695   3.287   1.00 84.32 282 A 1 
ATOM 2354 N NE  . ARG A 1 282 ? -11.133 2.735   4.221   1.00 80.97 282 A 1 
ATOM 2355 C CZ  . ARG A 1 282 ? -10.906 2.880   5.505   1.00 79.15 282 A 1 
ATOM 2356 N NH1 . ARG A 1 282 ? -11.117 4.002   6.136   1.00 72.57 282 A 1 
ATOM 2357 N NH2 . ARG A 1 282 ? -10.462 1.863   6.180   1.00 72.97 282 A 1 
ATOM 2358 N N   . TYR A 1 283 ? -15.634 5.831   0.132   1.00 92.13 283 A 1 
ATOM 2359 C CA  . TYR A 1 283 ? -16.150 6.830   -0.807  1.00 92.93 283 A 1 
ATOM 2360 C C   . TYR A 1 283 ? -16.330 8.203   -0.167  1.00 93.15 283 A 1 
ATOM 2361 O O   . TYR A 1 283 ? -16.074 9.206   -0.822  1.00 92.10 283 A 1 
ATOM 2362 C CB  . TYR A 1 283 ? -17.433 6.343   -1.478  1.00 91.31 283 A 1 
ATOM 2363 C CG  . TYR A 1 283 ? -17.141 6.013   -2.923  1.00 90.47 283 A 1 
ATOM 2364 C CD1 . TYR A 1 283 ? -17.129 7.038   -3.889  1.00 87.75 283 A 1 
ATOM 2365 C CD2 . TYR A 1 283 ? -16.749 4.705   -3.285  1.00 87.21 283 A 1 
ATOM 2366 C CE1 . TYR A 1 283 ? -16.719 6.775   -5.199  1.00 85.53 283 A 1 
ATOM 2367 C CE2 . TYR A 1 283 ? -16.334 4.432   -4.598  1.00 84.80 283 A 1 
ATOM 2368 C CZ  . TYR A 1 283 ? -16.305 5.475   -5.548  1.00 87.31 283 A 1 
ATOM 2369 O OH  . TYR A 1 283 ? -15.844 5.223   -6.807  1.00 83.26 283 A 1 
ATOM 2370 N N   . HIS A 1 284 ? -16.633 8.255   1.122   1.00 92.81 284 A 1 
ATOM 2371 C CA  . HIS A 1 284 ? -16.638 9.524   1.849   1.00 91.59 284 A 1 
ATOM 2372 C C   . HIS A 1 284 ? -15.277 10.234  1.769   1.00 92.59 284 A 1 
ATOM 2373 O O   . HIS A 1 284 ? -15.214 11.432  1.481   1.00 92.28 284 A 1 
ATOM 2374 C CB  . HIS A 1 284 ? -17.044 9.271   3.303   1.00 89.49 284 A 1 
ATOM 2375 C CG  . HIS A 1 284 ? -17.129 10.551  4.088   1.00 80.33 284 A 1 
ATOM 2376 N ND1 . HIS A 1 284 ? -18.127 11.496  3.985   1.00 69.04 284 A 1 
ATOM 2377 C CD2 . HIS A 1 284 ? -16.208 11.041  4.982   1.00 68.23 284 A 1 
ATOM 2378 C CE1 . HIS A 1 284 ? -17.824 12.517  4.794   1.00 65.97 284 A 1 
ATOM 2379 N NE2 . HIS A 1 284 ? -16.663 12.278  5.419   1.00 67.41 284 A 1 
ATOM 2380 N N   . ASP A 1 285 ? -14.180 9.498   1.955   1.00 93.13 285 A 1 
ATOM 2381 C CA  . ASP A 1 285 ? -12.828 10.071  1.883   1.00 93.07 285 A 1 
ATOM 2382 C C   . ASP A 1 285 ? -12.450 10.457  0.443   1.00 94.61 285 A 1 
ATOM 2383 O O   . ASP A 1 285 ? -11.823 11.496  0.221   1.00 94.36 285 A 1 
ATOM 2384 C CB  . ASP A 1 285 ? -11.802 9.082   2.461   1.00 91.35 285 A 1 
ATOM 2385 C CG  . ASP A 1 285 ? -12.063 8.715   3.920   1.00 86.75 285 A 1 
ATOM 2386 O OD1 . ASP A 1 285 ? -12.581 9.553   4.692   1.00 81.55 285 A 1 
ATOM 2387 O OD2 . ASP A 1 285 ? -11.790 7.557   4.300   1.00 79.77 285 A 1 
ATOM 2388 N N   . LEU A 1 286 ? -12.868 9.664   -0.544  1.00 95.59 286 A 1 
ATOM 2389 C CA  . LEU A 1 286 ? -12.678 9.974   -1.964  1.00 96.13 286 A 1 
ATOM 2390 C C   . LEU A 1 286 ? -13.441 11.240  -2.375  1.00 96.40 286 A 1 
ATOM 2391 O O   . LEU A 1 286 ? -12.888 12.069  -3.092  1.00 96.31 286 A 1 
ATOM 2392 C CB  . LEU A 1 286 ? -13.099 8.771   -2.827  1.00 96.31 286 A 1 
ATOM 2393 C CG  . LEU A 1 286 ? -12.165 7.546   -2.712  1.00 95.92 286 A 1 
ATOM 2394 C CD1 . LEU A 1 286 ? -12.754 6.374   -3.493  1.00 95.28 286 A 1 
ATOM 2395 C CD2 . LEU A 1 286 ? -10.767 7.832   -3.275  1.00 94.83 286 A 1 
ATOM 2396 N N   . ASP A 1 287 ? -14.652 11.440  -1.872  1.00 96.22 287 A 1 
ATOM 2397 C CA  . ASP A 1 287 ? -15.452 12.642  -2.120  1.00 95.57 287 A 1 
ATOM 2398 C C   . ASP A 1 287 ? -14.830 13.891  -1.509  1.00 95.92 287 A 1 
ATOM 2399 O O   . ASP A 1 287 ? -14.769 14.949  -2.144  1.00 95.46 287 A 1 
ATOM 2400 C CB  . ASP A 1 287 ? -16.864 12.453  -1.543  1.00 94.20 287 A 1 
ATOM 2401 C CG  . ASP A 1 287 ? -17.725 11.551  -2.408  1.00 89.59 287 A 1 
ATOM 2402 O OD1 . ASP A 1 287 ? -17.330 11.308  -3.563  1.00 85.39 287 A 1 
ATOM 2403 O OD2 . ASP A 1 287 ? -18.855 11.217  -1.991  1.00 84.66 287 A 1 
ATOM 2404 N N   . GLN A 1 288 ? -14.304 13.785  -0.294  1.00 94.91 288 A 1 
ATOM 2405 C CA  . GLN A 1 288 ? -13.576 14.887  0.336   1.00 94.52 288 A 1 
ATOM 2406 C C   . GLN A 1 288 ? -12.282 15.209  -0.419  1.00 95.14 288 A 1 
ATOM 2407 O O   . GLN A 1 288 ? -11.953 16.383  -0.619  1.00 94.68 288 A 1 
ATOM 2408 C CB  . GLN A 1 288 ? -13.275 14.563  1.805   1.00 93.52 288 A 1 
ATOM 2409 C CG  . GLN A 1 288 ? -14.532 14.456  2.694   1.00 86.83 288 A 1 
ATOM 2410 C CD  . GLN A 1 288 ? -15.400 15.714  2.706   1.00 77.94 288 A 1 
ATOM 2411 O OE1 . GLN A 1 288 ? -14.976 16.829  2.434   1.00 69.01 288 A 1 
ATOM 2412 N NE2 . GLN A 1 288 ? -16.666 15.566  3.022   1.00 66.19 288 A 1 
ATOM 2413 N N   . LEU A 1 289 ? -11.576 14.194  -0.893  1.00 96.29 289 A 1 
ATOM 2414 C CA  . LEU A 1 289 ? -10.400 14.369  -1.739  1.00 96.60 289 A 1 
ATOM 2415 C C   . LEU A 1 289 ? -10.761 15.062  -3.061  1.00 96.88 289 A 1 
ATOM 2416 O O   . LEU A 1 289 ? -10.094 16.028  -3.440  1.00 96.76 289 A 1 
ATOM 2417 C CB  . LEU A 1 289 ? -9.745  12.993  -1.952  1.00 96.55 289 A 1 
ATOM 2418 C CG  . LEU A 1 289 ? -8.527  13.018  -2.891  1.00 96.14 289 A 1 
ATOM 2419 C CD1 . LEU A 1 289 ? -7.359  13.814  -2.305  1.00 95.15 289 A 1 
ATOM 2420 C CD2 . LEU A 1 289 ? -8.067  11.582  -3.148  1.00 94.76 289 A 1 
ATOM 2421 N N   . GLN A 1 290 ? -11.825 14.632  -3.731  1.00 97.49 290 A 1 
ATOM 2422 C CA  . GLN A 1 290 ? -12.310 15.212  -4.983  1.00 97.24 290 A 1 
ATOM 2423 C C   . GLN A 1 290 ? -12.669 16.694  -4.811  1.00 97.13 290 A 1 
ATOM 2424 O O   . GLN A 1 290 ? -12.172 17.550  -5.548  1.00 96.45 290 A 1 
ATOM 2425 C CB  . GLN A 1 290 ? -13.512 14.394  -5.485  1.00 96.31 290 A 1 
ATOM 2426 C CG  . GLN A 1 290 ? -13.955 14.835  -6.885  1.00 93.93 290 A 1 
ATOM 2427 C CD  . GLN A 1 290 ? -15.181 14.072  -7.374  1.00 94.47 290 A 1 
ATOM 2428 O OE1 . GLN A 1 290 ? -16.231 14.119  -6.767  1.00 88.18 290 A 1 
ATOM 2429 N NE2 . GLN A 1 290 ? -15.096 13.369  -8.478  1.00 87.18 290 A 1 
ATOM 2430 N N   . LYS A 1 291 ? -13.441 17.028  -3.782  1.00 96.80 291 A 1 
ATOM 2431 C CA  . LYS A 1 291 ? -13.741 18.426  -3.435  1.00 96.55 291 A 1 
ATOM 2432 C C   . LYS A 1 291 ? -12.468 19.226  -3.175  1.00 96.56 291 A 1 
ATOM 2433 O O   . LYS A 1 291 ? -12.358 20.375  -3.610  1.00 95.46 291 A 1 
ATOM 2434 C CB  . LYS A 1 291 ? -14.653 18.475  -2.201  1.00 95.73 291 A 1 
ATOM 2435 C CG  . LYS A 1 291 ? -16.086 18.028  -2.521  1.00 85.56 291 A 1 
ATOM 2436 C CD  . LYS A 1 291 ? -16.911 17.945  -1.231  1.00 82.21 291 A 1 
ATOM 2437 C CE  . LYS A 1 291 ? -18.306 17.397  -1.530  1.00 70.54 291 A 1 
ATOM 2438 N NZ  . LYS A 1 291 ? -19.088 17.172  -0.287  1.00 63.22 291 A 1 
ATOM 2439 N N   . ARG A 1 292 ? -11.483 18.624  -2.507  1.00 96.79 292 A 1 
ATOM 2440 C CA  . ARG A 1 292 ? -10.245 19.321  -2.146  1.00 96.55 292 A 1 
ATOM 2441 C C   . ARG A 1 292 ? -9.373  19.669  -3.345  1.00 96.81 292 A 1 
ATOM 2442 O O   . ARG A 1 292 ? -8.865  20.785  -3.381  1.00 96.28 292 A 1 
ATOM 2443 C CB  . ARG A 1 292 ? -9.482  18.522  -1.087  1.00 95.61 292 A 1 
ATOM 2444 C CG  . ARG A 1 292 ? -8.192  19.222  -0.628  1.00 93.58 292 A 1 
ATOM 2445 C CD  . ARG A 1 292 ? -8.463  20.599  0.002   1.00 91.50 292 A 1 
ATOM 2446 N NE  . ARG A 1 292 ? -7.214  21.317  0.298   1.00 90.28 292 A 1 
ATOM 2447 C CZ  . ARG A 1 292 ? -6.520  22.049  -0.559  1.00 89.49 292 A 1 
ATOM 2448 N NH1 . ARG A 1 292 ? -6.865  22.194  -1.807  1.00 83.52 292 A 1 
ATOM 2449 N NH2 . ARG A 1 292 ? -5.447  22.668  -0.167  1.00 84.10 292 A 1 
ATOM 2450 N N   . TYR A 1 293 ? -9.179  18.763  -4.307  1.00 97.45 293 A 1 
ATOM 2451 C CA  . TYR A 1 293 ? -8.360  19.073  -5.488  1.00 97.49 293 A 1 
ATOM 2452 C C   . TYR A 1 293 ? -9.094  19.956  -6.510  1.00 97.51 293 A 1 
ATOM 2453 O O   . TYR A 1 293 ? -8.434  20.659  -7.266  1.00 96.71 293 A 1 
ATOM 2454 C CB  . TYR A 1 293 ? -7.759  17.810  -6.118  1.00 97.44 293 A 1 
ATOM 2455 C CG  . TYR A 1 293 ? -8.721  16.827  -6.739  1.00 97.76 293 A 1 
ATOM 2456 C CD1 . TYR A 1 293 ? -8.844  15.537  -6.196  1.00 96.62 293 A 1 
ATOM 2457 C CD2 . TYR A 1 293 ? -9.439  17.157  -7.903  1.00 96.75 293 A 1 
ATOM 2458 C CE1 . TYR A 1 293 ? -9.693  14.596  -6.786  1.00 96.21 293 A 1 
ATOM 2459 C CE2 . TYR A 1 293 ? -10.307 16.224  -8.494  1.00 96.25 293 A 1 
ATOM 2460 C CZ  . TYR A 1 293 ? -10.431 14.942  -7.928  1.00 96.90 293 A 1 
ATOM 2461 O OH  . TYR A 1 293 ? -11.281 14.029  -8.490  1.00 95.74 293 A 1 
ATOM 2462 N N   . LYS A 1 294 ? -10.433 20.001  -6.481  1.00 97.51 294 A 1 
ATOM 2463 C CA  . LYS A 1 294 ? -11.235 20.931  -7.299  1.00 97.23 294 A 1 
ATOM 2464 C C   . LYS A 1 294 ? -11.276 22.352  -6.737  1.00 97.26 294 A 1 
ATOM 2465 O O   . LYS A 1 294 ? -11.461 23.286  -7.500  1.00 95.80 294 A 1 
ATOM 2466 C CB  . LYS A 1 294 ? -12.658 20.380  -7.480  1.00 96.39 294 A 1 
ATOM 2467 C CG  . LYS A 1 294 ? -12.690 19.194  -8.455  1.00 93.46 294 A 1 
ATOM 2468 C CD  . LYS A 1 294 ? -14.119 18.656  -8.650  1.00 88.81 294 A 1 
ATOM 2469 C CE  . LYS A 1 294 ? -14.071 17.585  -9.731  1.00 82.70 294 A 1 
ATOM 2470 N NZ  . LYS A 1 294 ? -15.363 16.897  -9.976  1.00 73.39 294 A 1 
ATOM 2471 N N   . ARG A 1 295 ? -11.057 22.532  -5.438  1.00 97.19 295 A 1 
ATOM 2472 C CA  . ARG A 1 295 ? -11.228 23.828  -4.751  1.00 97.05 295 A 1 
ATOM 2473 C C   . ARG A 1 295 ? -10.432 24.970  -5.384  1.00 97.24 295 A 1 
ATOM 2474 O O   . ARG A 1 295 ? -10.942 26.079  -5.480  1.00 95.84 295 A 1 
ATOM 2475 C CB  . ARG A 1 295 ? -10.850 23.668  -3.268  1.00 95.33 295 A 1 
ATOM 2476 C CG  . ARG A 1 295 ? -11.247 24.891  -2.431  1.00 89.72 295 A 1 
ATOM 2477 C CD  . ARG A 1 295 ? -10.912 24.701  -0.946  1.00 86.75 295 A 1 
ATOM 2478 N NE  . ARG A 1 295 ? -9.835  25.590  -0.497  1.00 78.70 295 A 1 
ATOM 2479 C CZ  . ARG A 1 295 ? -9.323  25.639  0.725   1.00 75.59 295 A 1 
ATOM 2480 N NH1 . ARG A 1 295 ? -9.698  24.812  1.660   1.00 70.26 295 A 1 
ATOM 2481 N NH2 . ARG A 1 295 ? -8.422  26.537  1.027   1.00 67.01 295 A 1 
ATOM 2482 N N   . ASN A 1 296 ? -9.203  24.690  -5.810  1.00 97.29 296 A 1 
ATOM 2483 C CA  . ASN A 1 296 ? -8.284  25.664  -6.404  1.00 97.06 296 A 1 
ATOM 2484 C C   . ASN A 1 296 ? -7.840  25.215  -7.810  1.00 97.00 296 A 1 
ATOM 2485 O O   . ASN A 1 296 ? -6.664  25.283  -8.157  1.00 95.37 296 A 1 
ATOM 2486 C CB  . ASN A 1 296 ? -7.104  25.897  -5.445  1.00 96.41 296 A 1 
ATOM 2487 C CG  . ASN A 1 296 ? -7.501  26.477  -4.095  1.00 95.59 296 A 1 
ATOM 2488 O OD1 . ASN A 1 296 ? -8.400  27.276  -3.944  1.00 87.94 296 A 1 
ATOM 2489 N ND2 . ASN A 1 296 ? -6.818  26.077  -3.045  1.00 87.27 296 A 1 
ATOM 2490 N N   . GLU A 1 297 ? -8.766  24.720  -8.623  1.00 96.59 297 A 1 
ATOM 2491 C CA  . GLU A 1 297 ? -8.459  24.157  -9.950  1.00 95.57 297 A 1 
ATOM 2492 C C   . GLU A 1 297 ? -7.658  25.129  -10.835 1.00 95.99 297 A 1 
ATOM 2493 O O   . GLU A 1 297 ? -6.742  24.724  -11.556 1.00 94.64 297 A 1 
ATOM 2494 C CB  . GLU A 1 297 ? -9.771  23.751  -10.644 1.00 92.21 297 A 1 
ATOM 2495 C CG  . GLU A 1 297 ? -9.500  22.996  -11.951 1.00 81.86 297 A 1 
ATOM 2496 C CD  . GLU A 1 297 ? -10.754 22.608  -12.747 1.00 80.58 297 A 1 
ATOM 2497 O OE1 . GLU A 1 297 ? -10.553 22.089  -13.874 1.00 74.38 297 A 1 
ATOM 2498 O OE2 . GLU A 1 297 ? -11.884 22.829  -12.257 1.00 75.94 297 A 1 
ATOM 2499 N N   . SER A 1 298 ? -7.948  26.444  -10.731 1.00 95.93 298 A 1 
ATOM 2500 C CA  . SER A 1 298 ? -7.282  27.506  -11.493 1.00 95.89 298 A 1 
ATOM 2501 C C   . SER A 1 298 ? -5.767  27.563  -11.269 1.00 96.39 298 A 1 
ATOM 2502 O O   . SER A 1 298 ? -5.038  27.940  -12.185 1.00 95.05 298 A 1 
ATOM 2503 C CB  . SER A 1 298 ? -7.906  28.860  -11.141 1.00 94.58 298 A 1 
ATOM 2504 O OG  . SER A 1 298 ? -7.805  29.109  -9.752  1.00 87.21 298 A 1 
ATOM 2505 N N   . TYR A 1 299 ? -5.270  27.120  -10.116 1.00 97.01 299 A 1 
ATOM 2506 C CA  . TYR A 1 299 ? -3.837  27.079  -9.811  1.00 97.07 299 A 1 
ATOM 2507 C C   . TYR A 1 299 ? -3.059  26.170  -10.767 1.00 96.66 299 A 1 
ATOM 2508 O O   . TYR A 1 299 ? -1.877  26.391  -11.026 1.00 95.15 299 A 1 
ATOM 2509 C CB  . TYR A 1 299 ? -3.637  26.608  -8.361  1.00 97.09 299 A 1 
ATOM 2510 C CG  . TYR A 1 299 ? -4.098  27.535  -7.249  1.00 97.54 299 A 1 
ATOM 2511 C CD1 . TYR A 1 299 ? -4.758  28.758  -7.499  1.00 96.30 299 A 1 
ATOM 2512 C CD2 . TYR A 1 299 ? -3.820  27.172  -5.910  1.00 96.65 299 A 1 
ATOM 2513 C CE1 . TYR A 1 299 ? -5.131  29.610  -6.444  1.00 96.31 299 A 1 
ATOM 2514 C CE2 . TYR A 1 299 ? -4.186  28.016  -4.847  1.00 96.36 299 A 1 
ATOM 2515 C CZ  . TYR A 1 299 ? -4.838  29.235  -5.119  1.00 96.87 299 A 1 
ATOM 2516 O OH  . TYR A 1 299 ? -5.180  30.068  -4.083  1.00 96.07 299 A 1 
ATOM 2517 N N   . TYR A 1 300 ? -3.727  25.182  -11.339 1.00 96.63 300 A 1 
ATOM 2518 C CA  . TYR A 1 300 ? -3.113  24.146  -12.165 1.00 96.44 300 A 1 
ATOM 2519 C C   . TYR A 1 300 ? -3.355  24.325  -13.667 1.00 95.90 300 A 1 
ATOM 2520 O O   . TYR A 1 300 ? -2.983  23.451  -14.449 1.00 93.86 300 A 1 
ATOM 2521 C CB  . TYR A 1 300 ? -3.572  22.776  -11.653 1.00 96.25 300 A 1 
ATOM 2522 C CG  . TYR A 1 300 ? -3.351  22.616  -10.165 1.00 96.73 300 A 1 
ATOM 2523 C CD1 . TYR A 1 300 ? -2.042  22.565  -9.651  1.00 95.72 300 A 1 
ATOM 2524 C CD2 . TYR A 1 300 ? -4.444  22.602  -9.271  1.00 95.83 300 A 1 
ATOM 2525 C CE1 . TYR A 1 300 ? -1.816  22.505  -8.267  1.00 95.18 300 A 1 
ATOM 2526 C CE2 . TYR A 1 300 ? -4.232  22.540  -7.882  1.00 95.32 300 A 1 
ATOM 2527 C CZ  . TYR A 1 300 ? -2.912  22.500  -7.385  1.00 95.88 300 A 1 
ATOM 2528 O OH  . TYR A 1 300 ? -2.680  22.469  -6.036  1.00 94.95 300 A 1 
ATOM 2529 N N   . ASN A 1 301 ? -3.946  25.458  -14.103 1.00 94.96 301 A 1 
ATOM 2530 C CA  . ASN A 1 301 ? -4.272  25.689  -15.517 1.00 93.84 301 A 1 
ATOM 2531 C C   . ASN A 1 301 ? -3.065  25.524  -16.457 1.00 93.46 301 A 1 
ATOM 2532 O O   . ASN A 1 301 ? -3.205  24.922  -17.527 1.00 90.61 301 A 1 
ATOM 2533 C CB  . ASN A 1 301 ? -4.920  27.075  -15.667 1.00 92.38 301 A 1 
ATOM 2534 C CG  . ASN A 1 301 ? -6.408  27.052  -15.348 1.00 89.73 301 A 1 
ATOM 2535 O OD1 . ASN A 1 301 ? -7.068  26.025  -15.414 1.00 83.25 301 A 1 
ATOM 2536 N ND2 . ASN A 1 301 ? -6.983  28.200  -15.048 1.00 82.59 301 A 1 
ATOM 2537 N N   . ASN A 1 302 ? -1.885  25.968  -16.018 1.00 92.45 302 A 1 
ATOM 2538 C CA  . ASN A 1 302 ? -0.626  25.876  -16.767 1.00 91.27 302 A 1 
ATOM 2539 C C   . ASN A 1 302 ? 0.210   24.628  -16.413 1.00 91.84 302 A 1 
ATOM 2540 O O   . ASN A 1 302 ? 1.230   24.373  -17.043 1.00 88.91 302 A 1 
ATOM 2541 C CB  . ASN A 1 302 ? 0.160   27.182  -16.559 1.00 88.48 302 A 1 
ATOM 2542 C CG  . ASN A 1 302 ? -0.566  28.403  -17.112 1.00 83.62 302 A 1 
ATOM 2543 O OD1 . ASN A 1 302 ? -1.427  28.325  -17.968 1.00 74.21 302 A 1 
ATOM 2544 N ND2 . ASN A 1 302 ? -0.242  29.577  -16.618 1.00 72.42 302 A 1 
ATOM 2545 N N   . ALA A 1 303 ? -0.217  23.827  -15.437 1.00 93.70 303 A 1 
ATOM 2546 C CA  . ALA A 1 303 ? 0.453   22.593  -15.027 1.00 94.34 303 A 1 
ATOM 2547 C C   . ALA A 1 303 ? -0.259  21.377  -15.643 1.00 95.21 303 A 1 
ATOM 2548 O O   . ALA A 1 303 ? -0.985  20.638  -14.977 1.00 94.29 303 A 1 
ATOM 2549 C CB  . ALA A 1 303 ? 0.521   22.561  -13.502 1.00 93.49 303 A 1 
ATOM 2550 N N   . LEU A 1 304 ? -0.053  21.166  -16.939 1.00 93.64 304 A 1 
ATOM 2551 C CA  . LEU A 1 304 ? -0.821  20.205  -17.740 1.00 93.74 304 A 1 
ATOM 2552 C C   . LEU A 1 304 ? -0.805  18.779  -17.164 1.00 94.84 304 A 1 
ATOM 2553 O O   . LEU A 1 304 ? -1.824  18.089  -17.203 1.00 94.18 304 A 1 
ATOM 2554 C CB  . LEU A 1 304 ? -0.271  20.235  -19.178 1.00 91.84 304 A 1 
ATOM 2555 C CG  . LEU A 1 304 ? -1.049  19.362  -20.181 1.00 82.33 304 A 1 
ATOM 2556 C CD1 . LEU A 1 304 ? -2.505  19.816  -20.342 1.00 76.21 304 A 1 
ATOM 2557 C CD2 . LEU A 1 304 ? -0.365  19.428  -21.546 1.00 76.22 304 A 1 
ATOM 2558 N N   . ALA A 1 305 ? 0.329   18.321  -16.631 1.00 94.21 305 A 1 
ATOM 2559 C CA  . ALA A 1 305 ? 0.450   16.987  -16.043 1.00 94.51 305 A 1 
ATOM 2560 C C   . ALA A 1 305 ? -0.430  16.824  -14.789 1.00 95.90 305 A 1 
ATOM 2561 O O   . ALA A 1 305 ? -1.135  15.822  -14.663 1.00 95.56 305 A 1 
ATOM 2562 C CB  . ALA A 1 305 ? 1.928   16.723  -15.746 1.00 93.12 305 A 1 
ATOM 2563 N N   . ILE A 1 306 ? -0.455  17.829  -13.916 1.00 95.83 306 A 1 
ATOM 2564 C CA  . ILE A 1 306 ? -1.297  17.853  -12.708 1.00 96.64 306 A 1 
ATOM 2565 C C   . ILE A 1 306 ? -2.773  17.892  -13.105 1.00 97.39 306 A 1 
ATOM 2566 O O   . ILE A 1 306 ? -3.558  17.068  -12.641 1.00 97.38 306 A 1 
ATOM 2567 C CB  . ILE A 1 306 ? -0.943  19.052  -11.802 1.00 96.10 306 A 1 
ATOM 2568 C CG1 . ILE A 1 306 ? 0.537   18.995  -11.357 1.00 93.68 306 A 1 
ATOM 2569 C CG2 . ILE A 1 306 ? -1.877  19.097  -10.577 1.00 94.19 306 A 1 
ATOM 2570 C CD1 . ILE A 1 306 ? 0.990   20.234  -10.576 1.00 86.36 306 A 1 
ATOM 2571 N N   . LYS A 1 307 ? -3.138  18.796  -14.024 1.00 96.53 307 A 1 
ATOM 2572 C CA  . LYS A 1 307 ? -4.514  18.928  -14.517 1.00 96.49 307 A 1 
ATOM 2573 C C   . LYS A 1 307 ? -5.033  17.609  -15.096 1.00 97.19 307 A 1 
ATOM 2574 O O   . LYS A 1 307 ? -6.130  17.169  -14.764 1.00 96.84 307 A 1 
ATOM 2575 C CB  . LYS A 1 307 ? -4.576  20.085  -15.527 1.00 95.30 307 A 1 
ATOM 2576 C CG  . LYS A 1 307 ? -6.022  20.431  -15.914 1.00 85.84 307 A 1 
ATOM 2577 C CD  . LYS A 1 307 ? -6.072  21.720  -16.743 1.00 83.69 307 A 1 
ATOM 2578 C CE  . LYS A 1 307 ? -7.530  22.123  -17.005 1.00 74.00 307 A 1 
ATOM 2579 N NZ  . LYS A 1 307 ? -7.644  23.549  -17.413 1.00 66.89 307 A 1 
ATOM 2580 N N   . ARG A 1 308 ? -4.226  16.938  -15.915 1.00 96.74 308 A 1 
ATOM 2581 C CA  . ARG A 1 308 ? -4.566  15.617  -16.471 1.00 96.79 308 A 1 
ATOM 2582 C C   . ARG A 1 308 ? -4.710  14.547  -15.386 1.00 97.51 308 A 1 
ATOM 2583 O O   . ARG A 1 308 ? -5.597  13.707  -15.505 1.00 97.27 308 A 1 
ATOM 2584 C CB  . ARG A 1 308 ? -3.506  15.176  -17.486 1.00 95.92 308 A 1 
ATOM 2585 C CG  . ARG A 1 308 ? -3.635  15.904  -18.825 1.00 92.45 308 A 1 
ATOM 2586 C CD  . ARG A 1 308 ? -2.470  15.496  -19.728 1.00 89.12 308 A 1 
ATOM 2587 N NE  . ARG A 1 308 ? -2.561  16.105  -21.064 1.00 81.69 308 A 1 
ATOM 2588 C CZ  . ARG A 1 308 ? -1.632  16.049  -22.010 1.00 76.53 308 A 1 
ATOM 2589 N NH1 . ARG A 1 308 ? -0.502  15.423  -21.829 1.00 70.48 308 A 1 
ATOM 2590 N NH2 . ARG A 1 308 ? -1.833  16.624  -23.159 1.00 69.55 308 A 1 
ATOM 2591 N N   . PHE A 1 309 ? -3.865  14.582  -14.361 1.00 97.28 309 A 1 
ATOM 2592 C CA  . PHE A 1 309 ? -3.953  13.648  -13.239 1.00 97.97 309 A 1 
ATOM 2593 C C   . PHE A 1 309 ? -5.275  13.814  -12.484 1.00 98.29 309 A 1 
ATOM 2594 O O   . PHE A 1 309 ? -5.973  12.825  -12.269 1.00 98.19 309 A 1 
ATOM 2595 C CB  . PHE A 1 309 ? -2.744  13.829  -12.316 1.00 97.98 309 A 1 
ATOM 2596 C CG  . PHE A 1 309 ? -2.611  12.746  -11.262 1.00 98.07 309 A 1 
ATOM 2597 C CD1 . PHE A 1 309 ? -3.388  12.785  -10.092 1.00 97.37 309 A 1 
ATOM 2598 C CD2 . PHE A 1 309 ? -1.713  11.682  -11.457 1.00 97.09 309 A 1 
ATOM 2599 C CE1 . PHE A 1 309 ? -3.277  11.767  -9.129  1.00 96.61 309 A 1 
ATOM 2600 C CE2 . PHE A 1 309 ? -1.593  10.664  -10.495 1.00 96.53 309 A 1 
ATOM 2601 C CZ  . PHE A 1 309 ? -2.379  10.705  -9.332  1.00 96.99 309 A 1 
ATOM 2602 N N   . PHE A 1 310 ? -5.669  15.050  -12.170 1.00 98.12 310 A 1 
ATOM 2603 C CA  . PHE A 1 310 ? -6.938  15.323  -11.495 1.00 98.22 310 A 1 
ATOM 2604 C C   . PHE A 1 310 ? -8.150  14.955  -12.352 1.00 98.26 310 A 1 
ATOM 2605 O O   . PHE A 1 310 ? -9.042  14.284  -11.850 1.00 97.92 310 A 1 
ATOM 2606 C CB  . PHE A 1 310 ? -7.003  16.785  -11.040 1.00 98.02 310 A 1 
ATOM 2607 C CG  . PHE A 1 310 ? -5.997  17.192  -9.976  1.00 97.86 310 A 1 
ATOM 2608 C CD1 . PHE A 1 310 ? -5.487  16.265  -9.046  1.00 96.58 310 A 1 
ATOM 2609 C CD2 . PHE A 1 310 ? -5.601  18.542  -9.882  1.00 96.44 310 A 1 
ATOM 2610 C CE1 . PHE A 1 310 ? -4.575  16.670  -8.055  1.00 95.58 310 A 1 
ATOM 2611 C CE2 . PHE A 1 310 ? -4.695  18.952  -8.893  1.00 95.59 310 A 1 
ATOM 2612 C CZ  . PHE A 1 310 ? -4.177  18.015  -7.981  1.00 96.08 310 A 1 
ATOM 2613 N N   . ILE A 1 311 ? -8.159  15.276  -13.648 1.00 97.81 311 A 1 
ATOM 2614 C CA  . ILE A 1 311 ? -9.243  14.869  -14.560 1.00 97.48 311 A 1 
ATOM 2615 C C   . ILE A 1 311 ? -9.382  13.339  -14.610 1.00 97.62 311 A 1 
ATOM 2616 O O   . ILE A 1 311 ? -10.493 12.812  -14.594 1.00 97.04 311 A 1 
ATOM 2617 C CB  . ILE A 1 311 ? -9.010  15.452  -15.974 1.00 96.79 311 A 1 
ATOM 2618 C CG1 . ILE A 1 311 ? -9.192  16.990  -15.964 1.00 94.30 311 A 1 
ATOM 2619 C CG2 . ILE A 1 311 ? -9.956  14.825  -17.020 1.00 94.41 311 A 1 
ATOM 2620 C CD1 . ILE A 1 311 ? -8.641  17.689  -17.216 1.00 89.18 311 A 1 
ATOM 2621 N N   . ALA A 1 312 ? -8.273  12.612  -14.687 1.00 97.82 312 A 1 
ATOM 2622 C CA  . ALA A 1 312 ? -8.308  11.152  -14.720 1.00 97.97 312 A 1 
ATOM 2623 C C   . ALA A 1 312 ? -8.800  10.561  -13.390 1.00 98.19 312 A 1 
ATOM 2624 O O   . ALA A 1 312 ? -9.625  9.651   -13.398 1.00 97.85 312 A 1 
ATOM 2625 C CB  . ALA A 1 312 ? -6.919  10.642  -15.095 1.00 97.74 312 A 1 
ATOM 2626 N N   . LEU A 1 313 ? -8.342  11.102  -12.266 1.00 98.22 313 A 1 
ATOM 2627 C CA  . LEU A 1 313 ? -8.785  10.692  -10.936 1.00 98.23 313 A 1 
ATOM 2628 C C   . LEU A 1 313 ? -10.282 10.952  -10.745 1.00 98.25 313 A 1 
ATOM 2629 O O   . LEU A 1 313 ? -10.993 10.079  -10.259 1.00 97.77 313 A 1 
ATOM 2630 C CB  . LEU A 1 313 ? -7.927  11.424  -9.891  1.00 97.71 313 A 1 
ATOM 2631 C CG  . LEU A 1 313 ? -8.202  11.003  -8.433  1.00 93.64 313 A 1 
ATOM 2632 C CD1 . LEU A 1 313 ? -7.925  9.520   -8.200  1.00 91.77 313 A 1 
ATOM 2633 C CD2 . LEU A 1 313 ? -7.299  11.809  -7.498  1.00 91.50 313 A 1 
ATOM 2634 N N   . ASP A 1 314 ? -10.758 12.110  -11.195 1.00 97.88 314 A 1 
ATOM 2635 C CA  . ASP A 1 314 ? -12.165 12.508  -11.163 1.00 97.40 314 A 1 
ATOM 2636 C C   . ASP A 1 314 ? -13.052 11.497  -11.887 1.00 97.63 314 A 1 
ATOM 2637 O O   . ASP A 1 314 ? -14.000 10.966  -11.310 1.00 96.50 314 A 1 
ATOM 2638 C CB  . ASP A 1 314 ? -12.283 13.898  -11.815 1.00 95.66 314 A 1 
ATOM 2639 C CG  . ASP A 1 314 ? -13.428 14.716  -11.252 1.00 90.90 314 A 1 
ATOM 2640 O OD1 . ASP A 1 314 ? -13.635 14.676  -10.019 1.00 86.18 314 A 1 
ATOM 2641 O OD2 . ASP A 1 314 ? -14.005 15.550  -11.977 1.00 85.33 314 A 1 
ATOM 2642 N N   . LYS A 1 315 ? -12.672 11.128  -13.106 1.00 97.25 315 A 1 
ATOM 2643 C CA  . LYS A 1 315 ? -13.389 10.126  -13.897 1.00 97.02 315 A 1 
ATOM 2644 C C   . LYS A 1 315 ? -13.471 8.766   -13.204 1.00 96.97 315 A 1 
ATOM 2645 O O   . LYS A 1 315 ? -14.503 8.115   -13.294 1.00 95.73 315 A 1 
ATOM 2646 C CB  . LYS A 1 315 ? -12.725 9.961   -15.264 1.00 96.74 315 A 1 
ATOM 2647 C CG  . LYS A 1 315 ? -13.006 11.160  -16.174 1.00 93.68 315 A 1 
ATOM 2648 C CD  . LYS A 1 315 ? -12.340 10.920  -17.525 1.00 87.97 315 A 1 
ATOM 2649 C CE  . LYS A 1 315 ? -12.748 12.020  -18.499 1.00 81.74 315 A 1 
ATOM 2650 N NZ  . LYS A 1 315 ? -12.467 11.603  -19.891 1.00 72.30 315 A 1 
ATOM 2651 N N   . ILE A 1 316 ? -12.407 8.324   -12.543 1.00 97.64 316 A 1 
ATOM 2652 C CA  . ILE A 1 316 ? -12.407 7.041   -11.825 1.00 97.43 316 A 1 
ATOM 2653 C C   . ILE A 1 316 ? -13.352 7.102   -10.623 1.00 96.97 316 A 1 
ATOM 2654 O O   . ILE A 1 316 ? -14.147 6.186   -10.432 1.00 96.04 316 A 1 
ATOM 2655 C CB  . ILE A 1 316 ? -10.986 6.635   -11.380 1.00 97.51 316 A 1 
ATOM 2656 C CG1 . ILE A 1 316 ? -10.042 6.418   -12.583 1.00 96.79 316 A 1 
ATOM 2657 C CG2 . ILE A 1 316 ? -11.029 5.332   -10.552 1.00 96.88 316 A 1 
ATOM 2658 C CD1 . ILE A 1 316 ? -8.557  6.504   -12.201 1.00 95.44 316 A 1 
ATOM 2659 N N   . ILE A 1 317 ? -13.270 8.169   -9.824  1.00 97.50 317 A 1 
ATOM 2660 C CA  . ILE A 1 317 ? -14.109 8.352   -8.635  1.00 97.11 317 A 1 
ATOM 2661 C C   . ILE A 1 317 ? -15.584 8.426   -9.037  1.00 96.30 317 A 1 
ATOM 2662 O O   . ILE A 1 317 ? -16.398 7.719   -8.452  1.00 94.76 317 A 1 
ATOM 2663 C CB  . ILE A 1 317 ? -13.658 9.590   -7.826  1.00 97.15 317 A 1 
ATOM 2664 C CG1 . ILE A 1 317 ? -12.255 9.345   -7.216  1.00 96.75 317 A 1 
ATOM 2665 C CG2 . ILE A 1 317 ? -14.664 9.920   -6.704  1.00 96.47 317 A 1 
ATOM 2666 C CD1 . ILE A 1 317 ? -11.615 10.596  -6.594  1.00 95.99 317 A 1 
ATOM 2667 N N   . ASP A 1 318 ? -15.921 9.212   -10.058 1.00 96.64 318 A 1 
ATOM 2668 C CA  . ASP A 1 318 ? -17.303 9.384   -10.517 1.00 95.93 318 A 1 
ATOM 2669 C C   . ASP A 1 318 ? -17.870 8.098   -11.141 1.00 95.17 318 A 1 
ATOM 2670 O O   . ASP A 1 318 ? -19.016 7.743   -10.879 1.00 93.31 318 A 1 
ATOM 2671 C CB  . ASP A 1 318 ? -17.373 10.547  -11.519 1.00 95.32 318 A 1 
ATOM 2672 C CG  . ASP A 1 318 ? -17.100 11.929  -10.903 1.00 94.60 318 A 1 
ATOM 2673 O OD1 . ASP A 1 318 ? -17.164 12.077  -9.659  1.00 91.64 318 A 1 
ATOM 2674 O OD2 . ASP A 1 318 ? -16.858 12.868  -11.694 1.00 91.02 318 A 1 
ATOM 2675 N N   . PHE A 1 319 ? -17.065 7.367   -11.914 1.00 94.73 319 A 1 
ATOM 2676 C CA  . PHE A 1 319 ? -17.498 6.122   -12.564 1.00 93.70 319 A 1 
ATOM 2677 C C   . PHE A 1 319 ? -17.812 5.011   -11.558 1.00 92.52 319 A 1 
ATOM 2678 O O   . PHE A 1 319 ? -18.801 4.294   -11.707 1.00 90.17 319 A 1 
ATOM 2679 C CB  . PHE A 1 319 ? -16.416 5.667   -13.546 1.00 93.15 319 A 1 
ATOM 2680 C CG  . PHE A 1 319 ? -16.799 4.456   -14.366 1.00 93.53 319 A 1 
ATOM 2681 C CD1 . PHE A 1 319 ? -16.506 3.161   -13.906 1.00 91.51 319 A 1 
ATOM 2682 C CD2 . PHE A 1 319 ? -17.464 4.619   -15.595 1.00 90.87 319 A 1 
ATOM 2683 C CE1 . PHE A 1 319 ? -16.874 2.036   -14.662 1.00 89.85 319 A 1 
ATOM 2684 C CE2 . PHE A 1 319 ? -17.833 3.498   -16.357 1.00 89.17 319 A 1 
ATOM 2685 C CZ  . PHE A 1 319 ? -17.538 2.208   -15.887 1.00 89.66 319 A 1 
ATOM 2686 N N   . ASN A 1 320 ? -16.983 4.871   -10.530 1.00 92.88 320 A 1 
ATOM 2687 C CA  . ASN A 1 320 ? -17.113 3.813   -9.534  1.00 91.24 320 A 1 
ATOM 2688 C C   . ASN A 1 320 ? -17.989 4.209   -8.338  1.00 91.13 320 A 1 
ATOM 2689 O O   . ASN A 1 320 ? -18.176 3.400   -7.433  1.00 88.83 320 A 1 
ATOM 2690 C CB  . ASN A 1 320 ? -15.707 3.384   -9.093  1.00 89.84 320 A 1 
ATOM 2691 C CG  . ASN A 1 320 ? -14.930 2.612   -10.151 1.00 88.05 320 A 1 
ATOM 2692 O OD1 . ASN A 1 320 ? -15.466 1.976   -11.033 1.00 81.17 320 A 1 
ATOM 2693 N ND2 . ASN A 1 320 ? -13.616 2.587   -10.039 1.00 80.22 320 A 1 
ATOM 2694 N N   . ARG A 1 321 ? -18.505 5.437   -8.300  1.00 90.96 321 A 1 
ATOM 2695 C CA  . ARG A 1 321 ? -19.324 5.939   -7.193  1.00 90.19 321 A 1 
ATOM 2696 C C   . ARG A 1 321 ? -20.503 5.002   -6.931  1.00 89.02 321 A 1 
ATOM 2697 O O   . ARG A 1 321 ? -21.306 4.762   -7.840  1.00 86.49 321 A 1 
ATOM 2698 C CB  . ARG A 1 321 ? -19.789 7.364   -7.508  1.00 88.94 321 A 1 
ATOM 2699 C CG  . ARG A 1 321 ? -20.556 8.016   -6.356  1.00 86.30 321 A 1 
ATOM 2700 C CD  . ARG A 1 321 ? -20.997 9.433   -6.760  1.00 85.55 321 A 1 
ATOM 2701 N NE  . ARG A 1 321 ? -19.828 10.312  -6.983  1.00 85.60 321 A 1 
ATOM 2702 C CZ  . ARG A 1 321 ? -19.159 10.946  -6.042  1.00 86.37 321 A 1 
ATOM 2703 N NH1 . ARG A 1 321 ? -19.575 10.951  -4.816  1.00 76.43 321 A 1 
ATOM 2704 N NH2 . ARG A 1 321 ? -18.045 11.569  -6.298  1.00 81.38 321 A 1 
ATOM 2705 N N   . PRO A 1 322 ? -20.634 4.488   -5.692  1.00 89.10 322 A 1 
ATOM 2706 C CA  . PRO A 1 322 ? -21.788 3.672   -5.340  1.00 87.05 322 A 1 
ATOM 2707 C C   . PRO A 1 322 ? -23.070 4.474   -5.553  1.00 85.41 322 A 1 
ATOM 2708 O O   . PRO A 1 322 ? -23.185 5.612   -5.094  1.00 79.49 322 A 1 
ATOM 2709 C CB  . PRO A 1 322 ? -21.593 3.269   -3.876  1.00 83.57 322 A 1 
ATOM 2710 C CG  . PRO A 1 322 ? -20.099 3.451   -3.635  1.00 83.33 322 A 1 
ATOM 2711 C CD  . PRO A 1 322 ? -19.731 4.604   -4.569  1.00 86.75 322 A 1 
ATOM 2712 N N   . LYS A 1 323 ? -24.031 3.880   -6.260  1.00 83.46 323 A 1 
ATOM 2713 C CA  . LYS A 1 323 ? -25.370 4.453   -6.365  1.00 78.43 323 A 1 
ATOM 2714 C C   . LYS A 1 323 ? -26.023 4.292   -4.995  1.00 73.30 323 A 1 
ATOM 2715 O O   . LYS A 1 323 ? -26.126 3.174   -4.504  1.00 63.31 323 A 1 
ATOM 2716 C CB  . LYS A 1 323 ? -26.171 3.788   -7.492  1.00 71.44 323 A 1 
ATOM 2717 C CG  . LYS A 1 323 ? -25.544 4.077   -8.862  1.00 61.53 323 A 1 
ATOM 2718 C CD  . LYS A 1 323 ? -26.387 3.482   -9.995  1.00 54.17 323 A 1 
ATOM 2719 C CE  . LYS A 1 323 ? -25.717 3.778   -11.340 1.00 47.69 323 A 1 
ATOM 2720 N NZ  . LYS A 1 323 ? -26.501 3.241   -12.483 1.00 41.97 323 A 1 
ATOM 2721 N N   . VAL A 1 324 ? -26.372 5.412   -4.379  1.00 63.45 324 A 1 
ATOM 2722 C CA  . VAL A 1 324 ? -27.141 5.463   -3.131  1.00 59.34 324 A 1 
ATOM 2723 C C   . VAL A 1 324 ? -28.600 5.157   -3.436  1.00 53.35 324 A 1 
ATOM 2724 O O   . VAL A 1 324 ? -29.090 5.635   -4.486  1.00 47.11 324 A 1 
ATOM 2725 C CB  . VAL A 1 324 ? -26.978 6.807   -2.407  1.00 53.41 324 A 1 
ATOM 2726 C CG1 . VAL A 1 324 ? -27.565 6.733   -0.993  1.00 48.09 324 A 1 
ATOM 2727 C CG2 . VAL A 1 324 ? -25.500 7.201   -2.263  1.00 49.02 324 A 1 
ATOM 2728 O OXT . VAL A 1 324 ? -29.221 4.438   -2.599  1.00 47.66 324 A 1 
ATOM 2729 N N   . MET B 2 1   ? -19.716 -16.009 26.829  1.00 54.63 1   B 1 
ATOM 2730 C CA  . MET B 2 1   ? -20.323 -16.612 25.621  1.00 65.11 1   B 1 
ATOM 2731 C C   . MET B 2 1   ? -19.202 -17.028 24.697  1.00 68.31 1   B 1 
ATOM 2732 O O   . MET B 2 1   ? -18.285 -16.241 24.507  1.00 64.80 1   B 1 
ATOM 2733 C CB  . MET B 2 1   ? -21.256 -15.633 24.892  1.00 60.86 1   B 1 
ATOM 2734 C CG  . MET B 2 1   ? -22.716 -15.834 25.273  1.00 53.98 1   B 1 
ATOM 2735 S SD  . MET B 2 1   ? -23.801 -14.608 24.508  1.00 48.29 1   B 1 
ATOM 2736 C CE  . MET B 2 1   ? -25.432 -15.255 24.951  1.00 42.97 1   B 1 
ATOM 2737 N N   . VAL B 2 2   ? -19.258 -18.238 24.171  1.00 76.00 2   B 1 
ATOM 2738 C CA  . VAL B 2 2   ? -18.286 -18.709 23.179  1.00 80.22 2   B 1 
ATOM 2739 C C   . VAL B 2 2   ? -18.577 -17.984 21.869  1.00 82.38 2   B 1 
ATOM 2740 O O   . VAL B 2 2   ? -19.711 -18.015 21.394  1.00 79.25 2   B 1 
ATOM 2741 C CB  . VAL B 2 2   ? -18.364 -20.234 23.014  1.00 74.49 2   B 1 
ATOM 2742 C CG1 . VAL B 2 2   ? -17.367 -20.740 21.977  1.00 66.29 2   B 1 
ATOM 2743 C CG2 . VAL B 2 2   ? -18.065 -20.941 24.347  1.00 65.29 2   B 1 
ATOM 2744 N N   . ILE B 2 3   ? -17.573 -17.302 21.322  1.00 83.62 3   B 1 
ATOM 2745 C CA  . ILE B 2 3   ? -17.700 -16.677 20.005  1.00 85.15 3   B 1 
ATOM 2746 C C   . ILE B 2 3   ? -17.813 -17.804 18.987  1.00 86.47 3   B 1 
ATOM 2747 O O   . ILE B 2 3   ? -16.899 -18.624 18.852  1.00 85.51 3   B 1 
ATOM 2748 C CB  . ILE B 2 3   ? -16.522 -15.737 19.706  1.00 83.21 3   B 1 
ATOM 2749 C CG1 . ILE B 2 3   ? -16.444 -14.621 20.771  1.00 79.59 3   B 1 
ATOM 2750 C CG2 . ILE B 2 3   ? -16.674 -15.130 18.302  1.00 78.46 3   B 1 
ATOM 2751 C CD1 . ILE B 2 3   ? -15.221 -13.723 20.626  1.00 74.35 3   B 1 
ATOM 2752 N N   . THR B 2 4   ? -18.939 -17.859 18.305  1.00 84.95 4   B 1 
ATOM 2753 C CA  . THR B 2 4   ? -19.177 -18.882 17.293  1.00 84.86 4   B 1 
ATOM 2754 C C   . THR B 2 4   ? -18.609 -18.442 15.950  1.00 86.56 4   B 1 
ATOM 2755 O O   . THR B 2 4   ? -18.420 -17.253 15.682  1.00 86.62 4   B 1 
ATOM 2756 C CB  . THR B 2 4   ? -20.663 -19.238 17.164  1.00 82.53 4   B 1 
ATOM 2757 O OG1 . THR B 2 4   ? -21.378 -18.174 16.595  1.00 78.04 4   B 1 
ATOM 2758 C CG2 . THR B 2 4   ? -21.308 -19.605 18.503  1.00 76.35 4   B 1 
ATOM 2759 N N   . LYS B 2 5   ? -18.388 -19.405 15.079  1.00 84.81 5   B 1 
ATOM 2760 C CA  . LYS B 2 5   ? -18.009 -19.153 13.686  1.00 85.67 5   B 1 
ATOM 2761 C C   . LYS B 2 5   ? -18.986 -18.200 12.993  1.00 86.02 5   B 1 
ATOM 2762 O O   . LYS B 2 5   ? -18.561 -17.311 12.262  1.00 85.76 5   B 1 
ATOM 2763 C CB  . LYS B 2 5   ? -17.955 -20.513 12.988  1.00 83.91 5   B 1 
ATOM 2764 C CG  . LYS B 2 5   ? -17.337 -20.446 11.596  1.00 80.42 5   B 1 
ATOM 2765 C CD  . LYS B 2 5   ? -17.343 -21.860 11.010  1.00 78.55 5   B 1 
ATOM 2766 C CE  . LYS B 2 5   ? -16.626 -21.899 9.674   1.00 71.28 5   B 1 
ATOM 2767 N NZ  . LYS B 2 5   ? -16.872 -23.165 8.958   1.00 66.45 5   B 1 
ATOM 2768 N N   . GLN B 2 6   ? -20.279 -18.352 13.273  1.00 85.47 6   B 1 
ATOM 2769 C CA  . GLN B 2 6   ? -21.323 -17.498 12.715  1.00 84.62 6   B 1 
ATOM 2770 C C   . GLN B 2 6   ? -21.189 -16.046 13.187  1.00 85.83 6   B 1 
ATOM 2771 O O   . GLN B 2 6   ? -21.216 -15.136 12.362  1.00 83.87 6   B 1 
ATOM 2772 C CB  . GLN B 2 6   ? -22.690 -18.104 13.054  1.00 82.93 6   B 1 
ATOM 2773 C CG  . GLN B 2 6   ? -23.827 -17.477 12.237  1.00 73.99 6   B 1 
ATOM 2774 C CD  . GLN B 2 6   ? -23.709 -17.728 10.728  1.00 66.52 6   B 1 
ATOM 2775 O OE1 . GLN B 2 6   ? -22.964 -18.574 10.238  1.00 62.14 6   B 1 
ATOM 2776 N NE2 . GLN B 2 6   ? -24.443 -16.980 9.939   1.00 57.75 6   B 1 
ATOM 2777 N N   . ASN B 2 7   ? -20.913 -15.833 14.468  1.00 87.15 7   B 1 
ATOM 2778 C CA  . ASN B 2 7   ? -20.702 -14.490 15.015  1.00 86.33 7   B 1 
ATOM 2779 C C   . ASN B 2 7   ? -19.510 -13.792 14.343  1.00 86.94 7   B 1 
ATOM 2780 O O   . ASN B 2 7   ? -19.593 -12.623 13.994  1.00 85.72 7   B 1 
ATOM 2781 C CB  . ASN B 2 7   ? -20.462 -14.560 16.531  1.00 85.09 7   B 1 
ATOM 2782 C CG  . ASN B 2 7   ? -21.626 -15.109 17.344  1.00 81.96 7   B 1 
ATOM 2783 O OD1 . ASN B 2 7   ? -22.535 -15.752 16.876  1.00 72.24 7   B 1 
ATOM 2784 N ND2 . ASN B 2 7   ? -21.586 -14.922 18.647  1.00 72.72 7   B 1 
ATOM 2785 N N   . ILE B 2 8   ? -18.404 -14.500 14.127  1.00 85.46 8   B 1 
ATOM 2786 C CA  . ILE B 2 8   ? -17.222 -13.939 13.451  1.00 85.23 8   B 1 
ATOM 2787 C C   . ILE B 2 8   ? -17.558 -13.546 12.011  1.00 84.18 8   B 1 
ATOM 2788 O O   . ILE B 2 8   ? -17.165 -12.470 11.561  1.00 82.57 8   B 1 
ATOM 2789 C CB  . ILE B 2 8   ? -16.042 -14.927 13.491  1.00 85.58 8   B 1 
ATOM 2790 C CG1 . ILE B 2 8   ? -15.630 -15.224 14.949  1.00 84.81 8   B 1 
ATOM 2791 C CG2 . ILE B 2 8   ? -14.830 -14.370 12.717  1.00 83.48 8   B 1 
ATOM 2792 C CD1 . ILE B 2 8   ? -14.663 -16.399 15.077  1.00 79.91 8   B 1 
ATOM 2793 N N   . LYS B 2 9   ? -18.301 -14.387 11.302  1.00 84.96 9   B 1 
ATOM 2794 C CA  . LYS B 2 9   ? -18.745 -14.108 9.932   1.00 82.56 9   B 1 
ATOM 2795 C C   . LYS B 2 9   ? -19.615 -12.860 9.852   1.00 80.99 9   B 1 
ATOM 2796 O O   . LYS B 2 9   ? -19.443 -12.081 8.926   1.00 79.72 9   B 1 
ATOM 2797 C CB  . LYS B 2 9   ? -19.538 -15.289 9.376   1.00 81.64 9   B 1 
ATOM 2798 C CG  . LYS B 2 9   ? -18.664 -16.502 9.049   1.00 79.33 9   B 1 
ATOM 2799 C CD  . LYS B 2 9   ? -19.541 -17.707 8.693   1.00 77.72 9   B 1 
ATOM 2800 C CE  . LYS B 2 9   ? -20.349 -17.434 7.423   1.00 70.11 9   B 1 
ATOM 2801 N NZ  . LYS B 2 9   ? -21.294 -18.537 7.141   1.00 65.94 9   B 1 
ATOM 2802 N N   . GLU B 2 10  ? -20.525 -12.684 10.806  1.00 84.62 10  B 1 
ATOM 2803 C CA  . GLU B 2 10  ? -21.408 -11.517 10.868  1.00 81.72 10  B 1 
ATOM 2804 C C   . GLU B 2 10  ? -20.639 -10.239 11.229  1.00 82.30 10  B 1 
ATOM 2805 O O   . GLU B 2 10  ? -20.798 -9.220  10.565  1.00 79.64 10  B 1 
ATOM 2806 C CB  . GLU B 2 10  ? -22.529 -11.787 11.876  1.00 80.36 10  B 1 
ATOM 2807 C CG  . GLU B 2 10  ? -23.547 -12.794 11.323  1.00 74.40 10  B 1 
ATOM 2808 C CD  . GLU B 2 10  ? -24.551 -13.289 12.371  1.00 68.46 10  B 1 
ATOM 2809 O OE1 . GLU B 2 10  ? -25.265 -14.264 12.047  1.00 60.44 10  B 1 
ATOM 2810 O OE2 . GLU B 2 10  ? -24.574 -12.737 13.497  1.00 62.85 10  B 1 
ATOM 2811 N N   . ILE B 2 11  ? -19.746 -10.303 12.227  1.00 82.56 11  B 1 
ATOM 2812 C CA  . ILE B 2 11  ? -18.974 -9.138  12.691  1.00 80.69 11  B 1 
ATOM 2813 C C   . ILE B 2 11  ? -17.963 -8.670  11.636  1.00 80.71 11  B 1 
ATOM 2814 O O   . ILE B 2 11  ? -17.829 -7.471  11.385  1.00 78.69 11  B 1 
ATOM 2815 C CB  . ILE B 2 11  ? -18.274 -9.468  14.026  1.00 79.35 11  B 1 
ATOM 2816 C CG1 . ILE B 2 11  ? -19.310 -9.680  15.155  1.00 75.42 11  B 1 
ATOM 2817 C CG2 . ILE B 2 11  ? -17.297 -8.352  14.442  1.00 75.08 11  B 1 
ATOM 2818 C CD1 . ILE B 2 11  ? -18.729 -10.382 16.391  1.00 70.09 11  B 1 
ATOM 2819 N N   . LEU B 2 12  ? -17.230 -9.597  11.038  1.00 77.38 12  B 1 
ATOM 2820 C CA  . LEU B 2 12  ? -16.158 -9.276  10.085  1.00 75.86 12  B 1 
ATOM 2821 C C   . LEU B 2 12  ? -16.597 -9.334  8.616   1.00 73.63 12  B 1 
ATOM 2822 O O   . LEU B 2 12  ? -15.769 -9.090  7.734   1.00 71.64 12  B 1 
ATOM 2823 C CB  . LEU B 2 12  ? -14.945 -10.180 10.340  1.00 76.84 12  B 1 
ATOM 2824 C CG  . LEU B 2 12  ? -14.285 -10.011 11.719  1.00 74.93 12  B 1 
ATOM 2825 C CD1 . LEU B 2 12  ? -13.097 -10.963 11.811  1.00 68.24 12  B 1 
ATOM 2826 C CD2 . LEU B 2 12  ? -13.759 -8.591  11.943  1.00 68.35 12  B 1 
ATOM 2827 N N   . HIS B 2 13  ? -17.853 -9.673  8.344   1.00 74.31 13  B 1 
ATOM 2828 C CA  . HIS B 2 13  ? -18.360 -10.008 7.010   1.00 71.69 13  B 1 
ATOM 2829 C C   . HIS B 2 13  ? -17.442 -10.993 6.278   1.00 72.47 13  B 1 
ATOM 2830 O O   . HIS B 2 13  ? -17.133 -10.844 5.095   1.00 69.07 13  B 1 
ATOM 2831 C CB  . HIS B 2 13  ? -18.664 -8.733  6.218   1.00 69.39 13  B 1 
ATOM 2832 C CG  . HIS B 2 13  ? -19.739 -7.899  6.850   1.00 66.56 13  B 1 
ATOM 2833 N ND1 . HIS B 2 13  ? -21.068 -8.251  6.975   1.00 57.99 13  B 1 
ATOM 2834 C CD2 . HIS B 2 13  ? -19.594 -6.656  7.423   1.00 57.53 13  B 1 
ATOM 2835 C CE1 . HIS B 2 13  ? -21.708 -7.248  7.597   1.00 56.57 13  B 1 
ATOM 2836 N NE2 . HIS B 2 13  ? -20.847 -6.257  7.881   1.00 56.54 13  B 1 
ATOM 2837 N N   . CYS B 2 14  ? -16.972 -11.983 7.012   1.00 70.40 14  B 1 
ATOM 2838 C CA  . CYS B 2 14  ? -16.013 -12.948 6.521   1.00 69.56 14  B 1 
ATOM 2839 C C   . CYS B 2 14  ? -16.679 -14.298 6.221   1.00 69.38 14  B 1 
ATOM 2840 O O   . CYS B 2 14  ? -17.788 -14.593 6.682   1.00 69.98 14  B 1 
ATOM 2841 C CB  . CYS B 2 14  ? -14.811 -12.970 7.475   1.00 69.40 14  B 1 
ATOM 2842 S SG  . CYS B 2 14  ? -15.111 -13.944 8.969   1.00 71.63 14  B 1 
ATOM 2843 N N   . ARG B 2 15  ? -16.033 -15.113 5.389   1.00 73.01 15  B 1 
ATOM 2844 C CA  . ARG B 2 15  ? -16.561 -16.441 5.068   1.00 73.75 15  B 1 
ATOM 2845 C C   . ARG B 2 15  ? -16.281 -17.434 6.195   1.00 77.61 15  B 1 
ATOM 2846 O O   . ARG B 2 15  ? -15.377 -17.270 6.999   1.00 76.56 15  B 1 
ATOM 2847 C CB  . ARG B 2 15  ? -16.063 -16.953 3.708   1.00 68.32 15  B 1 
ATOM 2848 C CG  . ARG B 2 15  ? -16.370 -16.012 2.537   1.00 59.46 15  B 1 
ATOM 2849 C CD  . ARG B 2 15  ? -16.374 -16.768 1.211   1.00 53.60 15  B 1 
ATOM 2850 N NE  . ARG B 2 15  ? -16.361 -15.873 0.036   1.00 46.42 15  B 1 
ATOM 2851 C CZ  . ARG B 2 15  ? -16.614 -16.236 -1.215  1.00 41.06 15  B 1 
ATOM 2852 N NH1 . ARG B 2 15  ? -17.027 -17.432 -1.530  1.00 37.44 15  B 1 
ATOM 2853 N NH2 . ARG B 2 15  ? -16.440 -15.408 -2.199  1.00 35.29 15  B 1 
ATOM 2854 N N   . ASP B 2 16  ? -17.050 -18.511 6.162   1.00 75.05 16  B 1 
ATOM 2855 C CA  . ASP B 2 16  ? -16.997 -19.623 7.110   1.00 77.18 16  B 1 
ATOM 2856 C C   . ASP B 2 16  ? -15.584 -20.100 7.451   1.00 78.99 16  B 1 
ATOM 2857 O O   . ASP B 2 16  ? -15.216 -20.325 8.597   1.00 77.45 16  B 1 
ATOM 2858 C CB  . ASP B 2 16  ? -17.758 -20.779 6.445   1.00 75.07 16  B 1 
ATOM 2859 C CG  . ASP B 2 16  ? -18.897 -21.269 7.317   1.00 70.39 16  B 1 
ATOM 2860 O OD1 . ASP B 2 16  ? -19.715 -20.430 7.722   1.00 63.28 16  B 1 
ATOM 2861 O OD2 . ASP B 2 16  ? -18.920 -22.471 7.607   1.00 63.04 16  B 1 
ATOM 2862 N N   . VAL B 2 17  ? -14.787 -20.197 6.416   1.00 74.34 17  B 1 
ATOM 2863 C CA  . VAL B 2 17  ? -13.409 -20.647 6.396   1.00 73.73 17  B 1 
ATOM 2864 C C   . VAL B 2 17  ? -12.474 -19.733 7.186   1.00 75.57 17  B 1 
ATOM 2865 O O   . VAL B 2 17  ? -11.644 -20.207 7.954   1.00 73.60 17  B 1 
ATOM 2866 C CB  . VAL B 2 17  ? -13.063 -20.674 4.913   1.00 70.73 17  B 1 
ATOM 2867 C CG1 . VAL B 2 17  ? -11.619 -20.289 4.619   1.00 62.18 17  B 1 
ATOM 2868 C CG2 . VAL B 2 17  ? -13.502 -22.014 4.339   1.00 61.07 17  B 1 
ATOM 2869 N N   . TYR B 2 18  ? -12.595 -18.432 7.005   1.00 76.93 18  B 1 
ATOM 2870 C CA  . TYR B 2 18  ? -11.764 -17.464 7.719   1.00 77.27 18  B 1 
ATOM 2871 C C   . TYR B 2 18  ? -12.150 -17.414 9.182   1.00 79.68 18  B 1 
ATOM 2872 O O   . TYR B 2 18  ? -11.283 -17.451 10.041  1.00 80.08 18  B 1 
ATOM 2873 C CB  . TYR B 2 18  ? -11.921 -16.088 7.107   1.00 73.68 18  B 1 
ATOM 2874 C CG  . TYR B 2 18  ? -10.986 -15.040 7.666   1.00 68.72 18  B 1 
ATOM 2875 C CD1 . TYR B 2 18  ? -11.483 -13.951 8.400   1.00 60.70 18  B 1 
ATOM 2876 C CD2 . TYR B 2 18  ? -9.613  -15.111 7.382   1.00 59.73 18  B 1 
ATOM 2877 C CE1 . TYR B 2 18  ? -10.626 -12.902 8.777   1.00 56.38 18  B 1 
ATOM 2878 C CE2 . TYR B 2 18  ? -8.753  -14.070 7.762   1.00 56.40 18  B 1 
ATOM 2879 C CZ  . TYR B 2 18  ? -9.264  -12.955 8.438   1.00 59.35 18  B 1 
ATOM 2880 O OH  . TYR B 2 18  ? -8.429  -11.912 8.734   1.00 56.80 18  B 1 
ATOM 2881 N N   . ALA B 2 19  ? -13.448 -17.408 9.447   1.00 79.95 19  B 1 
ATOM 2882 C CA  . ALA B 2 19  ? -13.962 -17.495 10.800  1.00 81.83 19  B 1 
ATOM 2883 C C   . ALA B 2 19  ? -13.451 -18.765 11.497  1.00 82.87 19  B 1 
ATOM 2884 O O   . ALA B 2 19  ? -12.971 -18.684 12.626  1.00 82.93 19  B 1 
ATOM 2885 C CB  . ALA B 2 19  ? -15.489 -17.432 10.734  1.00 81.96 19  B 1 
ATOM 2886 N N   . GLN B 2 20  ? -13.447 -19.896 10.811  1.00 83.16 20  B 1 
ATOM 2887 C CA  . GLN B 2 20  ? -12.890 -21.139 11.345  1.00 83.71 20  B 1 
ATOM 2888 C C   . GLN B 2 20  ? -11.387 -21.020 11.587  1.00 83.84 20  B 1 
ATOM 2889 O O   . GLN B 2 20  ? -10.917 -21.339 12.675  1.00 82.77 20  B 1 
ATOM 2890 C CB  . GLN B 2 20  ? -13.193 -22.312 10.403  1.00 83.17 20  B 1 
ATOM 2891 C CG  . GLN B 2 20  ? -12.832 -23.661 11.049  1.00 80.50 20  B 1 
ATOM 2892 C CD  . GLN B 2 20  ? -13.638 -23.905 12.330  1.00 79.82 20  B 1 
ATOM 2893 O OE1 . GLN B 2 20  ? -14.851 -23.755 12.346  1.00 74.92 20  B 1 
ATOM 2894 N NE2 . GLN B 2 20  ? -12.993 -24.234 13.419  1.00 70.69 20  B 1 
ATOM 2895 N N   . LYS B 2 21  ? -10.639 -20.470 10.639  1.00 80.79 21  B 1 
ATOM 2896 C CA  . LYS B 2 21  ? -9.196  -20.263 10.791  1.00 79.46 21  B 1 
ATOM 2897 C C   . LYS B 2 21  ? -8.859  -19.298 11.932  1.00 80.84 21  B 1 
ATOM 2898 O O   . LYS B 2 21  ? -7.865  -19.506 12.618  1.00 80.10 21  B 1 
ATOM 2899 C CB  . LYS B 2 21  ? -8.595  -19.802 9.457   1.00 75.93 21  B 1 
ATOM 2900 C CG  . LYS B 2 21  ? -8.490  -20.981 8.474   1.00 67.21 21  B 1 
ATOM 2901 C CD  . LYS B 2 21  ? -7.792  -20.588 7.169   1.00 59.80 21  B 1 
ATOM 2902 C CE  . LYS B 2 21  ? -7.544  -21.843 6.338   1.00 51.98 21  B 1 
ATOM 2903 N NZ  . LYS B 2 21  ? -6.776  -21.605 5.093   1.00 46.14 21  B 1 
ATOM 2904 N N   . MET B 2 22  ? -9.683  -18.291 12.182  1.00 80.80 22  B 1 
ATOM 2905 C CA  . MET B 2 22  ? -9.542  -17.430 13.360  1.00 81.93 22  B 1 
ATOM 2906 C C   . MET B 2 22  ? -9.798  -18.197 14.660  1.00 83.05 22  B 1 
ATOM 2907 O O   . MET B 2 22  ? -9.049  -18.025 15.619  1.00 83.00 22  B 1 
ATOM 2908 C CB  . MET B 2 22  ? -10.484 -16.229 13.276  1.00 81.27 22  B 1 
ATOM 2909 C CG  . MET B 2 22  ? -10.061 -15.209 12.221  1.00 78.55 22  B 1 
ATOM 2910 S SD  . MET B 2 22  ? -11.152 -13.762 12.146  1.00 76.33 22  B 1 
ATOM 2911 C CE  . MET B 2 22  ? -10.641 -12.889 13.643  1.00 67.94 22  B 1 
ATOM 2912 N N   . ILE B 2 23  ? -10.815 -19.049 14.687  1.00 84.99 23  B 1 
ATOM 2913 C CA  . ILE B 2 23  ? -11.099 -19.924 15.836  1.00 85.62 23  B 1 
ATOM 2914 C C   . ILE B 2 23  ? -9.920  -20.873 16.078  1.00 85.50 23  B 1 
ATOM 2915 O O   . ILE B 2 23  ? -9.428  -20.960 17.203  1.00 84.35 23  B 1 
ATOM 2916 C CB  . ILE B 2 23  ? -12.424 -20.692 15.629  1.00 85.90 23  B 1 
ATOM 2917 C CG1 . ILE B 2 23  ? -13.620 -19.717 15.707  1.00 84.22 23  B 1 
ATOM 2918 C CG2 . ILE B 2 23  ? -12.604 -21.813 16.673  1.00 83.43 23  B 1 
ATOM 2919 C CD1 . ILE B 2 23  ? -14.928 -20.301 15.160  1.00 79.12 23  B 1 
ATOM 2920 N N   . ASP B 2 24  ? -9.413  -21.493 15.023  1.00 83.39 24  B 1 
ATOM 2921 C CA  . ASP B 2 24  ? -8.277  -22.417 15.088  1.00 81.60 24  B 1 
ATOM 2922 C C   . ASP B 2 24  ? -6.994  -21.690 15.525  1.00 81.55 24  B 1 
ATOM 2923 O O   . ASP B 2 24  ? -6.231  -22.189 16.355  1.00 80.62 24  B 1 
ATOM 2924 C CB  . ASP B 2 24  ? -8.067  -23.081 13.717  1.00 80.58 24  B 1 
ATOM 2925 C CG  . ASP B 2 24  ? -9.258  -23.905 13.214  1.00 78.42 24  B 1 
ATOM 2926 O OD1 . ASP B 2 24  ? -10.115 -24.305 14.031  1.00 72.55 24  B 1 
ATOM 2927 O OD2 . ASP B 2 24  ? -9.315  -24.112 11.979  1.00 72.04 24  B 1 
ATOM 2928 N N   . PHE B 2 25  ? -6.782  -20.460 15.038  1.00 82.03 25  B 1 
ATOM 2929 C CA  . PHE B 2 25  ? -5.670  -19.612 15.466  1.00 81.05 25  B 1 
ATOM 2930 C C   . PHE B 2 25  ? -5.772  -19.217 16.942  1.00 82.94 25  B 1 
ATOM 2931 O O   . PHE B 2 25  ? -4.758  -19.206 17.645  1.00 81.68 25  B 1 
ATOM 2932 C CB  . PHE B 2 25  ? -5.600  -18.359 14.593  1.00 77.80 25  B 1 
ATOM 2933 C CG  . PHE B 2 25  ? -4.497  -17.408 15.018  1.00 72.66 25  B 1 
ATOM 2934 C CD1 . PHE B 2 25  ? -4.788  -16.223 15.714  1.00 63.99 25  B 1 
ATOM 2935 C CD2 . PHE B 2 25  ? -3.160  -17.729 14.736  1.00 63.24 25  B 1 
ATOM 2936 C CE1 . PHE B 2 25  ? -3.749  -15.354 16.101  1.00 58.61 25  B 1 
ATOM 2937 C CE2 . PHE B 2 25  ? -2.121  -16.865 15.123  1.00 57.67 25  B 1 
ATOM 2938 C CZ  . PHE B 2 25  ? -2.416  -15.678 15.800  1.00 58.73 25  B 1 
ATOM 2939 N N   . ALA B 2 26  ? -6.972  -18.899 17.412  1.00 80.31 26  B 1 
ATOM 2940 C CA  . ALA B 2 26  ? -7.198  -18.609 18.826  1.00 80.25 26  B 1 
ATOM 2941 C C   . ALA B 2 26  ? -7.009  -19.856 19.704  1.00 79.69 26  B 1 
ATOM 2942 O O   . ALA B 2 26  ? -6.544  -19.732 20.841  1.00 78.36 26  B 1 
ATOM 2943 C CB  . ALA B 2 26  ? -8.581  -17.986 18.988  1.00 80.75 26  B 1 
ATOM 2944 N N   . ASN B 2 27  ? -7.259  -21.030 19.157  1.00 81.01 27  B 1 
ATOM 2945 C CA  . ASN B 2 27  ? -7.034  -22.333 19.781  1.00 81.36 27  B 1 
ATOM 2946 C C   . ASN B 2 27  ? -7.741  -22.476 21.143  1.00 82.74 27  B 1 
ATOM 2947 O O   . ASN B 2 27  ? -7.131  -22.839 22.146  1.00 79.21 27  B 1 
ATOM 2948 C CB  . ASN B 2 27  ? -5.520  -22.601 19.814  1.00 77.74 27  B 1 
ATOM 2949 C CG  . ASN B 2 27  ? -5.216  -24.057 20.096  1.00 70.86 27  B 1 
ATOM 2950 O OD1 . ASN B 2 27  ? -5.452  -24.925 19.285  1.00 61.88 27  B 1 
ATOM 2951 N ND2 . ASN B 2 27  ? -4.599  -24.363 21.212  1.00 61.30 27  B 1 
ATOM 2952 N N   . GLY B 2 28  ? -9.023  -22.099 21.154  1.00 82.06 28  B 1 
ATOM 2953 C CA  . GLY B 2 28  ? -9.861  -22.103 22.356  1.00 81.79 28  B 1 
ATOM 2954 C C   . GLY B 2 28  ? -9.708  -20.874 23.263  1.00 83.78 28  B 1 
ATOM 2955 O O   . GLY B 2 28  ? -10.531 -20.678 24.159  1.00 81.25 28  B 1 
ATOM 2956 N N   . ASP B 2 29  ? -8.714  -20.019 23.025  1.00 84.22 29  B 1 
ATOM 2957 C CA  . ASP B 2 29  ? -8.515  -18.767 23.764  1.00 86.60 29  B 1 
ATOM 2958 C C   . ASP B 2 29  ? -9.501  -17.696 23.266  1.00 87.40 29  B 1 
ATOM 2959 O O   . ASP B 2 29  ? -9.285  -17.020 22.260  1.00 86.31 29  B 1 
ATOM 2960 C CB  . ASP B 2 29  ? -7.034  -18.358 23.668  1.00 84.30 29  B 1 
ATOM 2961 C CG  . ASP B 2 29  ? -6.639  -17.176 24.550  1.00 81.99 29  B 1 
ATOM 2962 O OD1 . ASP B 2 29  ? -7.525  -16.358 24.868  1.00 74.30 29  B 1 
ATOM 2963 O OD2 . ASP B 2 29  ? -5.418  -17.076 24.864  1.00 73.85 29  B 1 
ATOM 2964 N N   . GLN B 2 30  ? -10.616 -17.542 23.994  1.00 87.66 30  B 1 
ATOM 2965 C CA  . GLN B 2 30  ? -11.678 -16.591 23.652  1.00 87.87 30  B 1 
ATOM 2966 C C   . GLN B 2 30  ? -11.227 -15.131 23.741  1.00 88.66 30  B 1 
ATOM 2967 O O   . GLN B 2 30  ? -11.715 -14.302 22.975  1.00 87.10 30  B 1 
ATOM 2968 C CB  . GLN B 2 30  ? -12.887 -16.821 24.577  1.00 85.54 30  B 1 
ATOM 2969 C CG  . GLN B 2 30  ? -13.622 -18.140 24.286  1.00 81.02 30  B 1 
ATOM 2970 C CD  . GLN B 2 30  ? -14.317 -18.122 22.921  1.00 80.35 30  B 1 
ATOM 2971 O OE1 . GLN B 2 30  ? -15.091 -17.234 22.609  1.00 72.97 30  B 1 
ATOM 2972 N NE2 . GLN B 2 30  ? -14.068 -19.095 22.077  1.00 69.62 30  B 1 
ATOM 2973 N N   . GLU B 2 31  ? -10.302 -14.793 24.650  1.00 85.79 31  B 1 
ATOM 2974 C CA  . GLU B 2 31  ? -9.752  -13.436 24.719  1.00 85.27 31  B 1 
ATOM 2975 C C   . GLU B 2 31  ? -8.879  -13.134 23.501  1.00 86.39 31  B 1 
ATOM 2976 O O   . GLU B 2 31  ? -8.997  -12.068 22.897  1.00 85.42 31  B 1 
ATOM 2977 C CB  . GLU B 2 31  ? -8.916  -13.225 25.982  1.00 84.06 31  B 1 
ATOM 2978 C CG  . GLU B 2 31  ? -9.761  -12.921 27.219  1.00 74.78 31  B 1 
ATOM 2979 C CD  . GLU B 2 31  ? -9.034  -11.975 28.189  1.00 66.24 31  B 1 
ATOM 2980 O OE1 . GLU B 2 31  ? -9.744  -11.231 28.896  1.00 59.98 31  B 1 
ATOM 2981 O OE2 . GLU B 2 31  ? -7.776  -11.956 28.179  1.00 60.22 31  B 1 
ATOM 2982 N N   . LYS B 2 32  ? -8.047  -14.083 23.106  1.00 85.52 32  B 1 
ATOM 2983 C CA  . LYS B 2 32  ? -7.239  -13.959 21.896  1.00 85.26 32  B 1 
ATOM 2984 C C   . LYS B 2 32  ? -8.122  -13.811 20.660  1.00 85.81 32  B 1 
ATOM 2985 O O   . LYS B 2 32  ? -7.819  -12.988 19.804  1.00 85.32 32  B 1 
ATOM 2986 C CB  . LYS B 2 32  ? -6.317  -15.170 21.797  1.00 82.95 32  B 1 
ATOM 2987 C CG  . LYS B 2 32  ? -5.289  -15.023 20.678  1.00 75.34 32  B 1 
ATOM 2988 C CD  . LYS B 2 32  ? -4.431  -16.287 20.629  1.00 71.62 32  B 1 
ATOM 2989 C CE  . LYS B 2 32  ? -3.404  -16.188 19.514  1.00 63.56 32  B 1 
ATOM 2990 N NZ  . LYS B 2 32  ? -2.733  -17.491 19.311  1.00 58.02 32  B 1 
ATOM 2991 N N   . LEU B 2 33  ? -9.218  -14.564 20.586  1.00 87.33 33  B 1 
ATOM 2992 C CA  . LEU B 2 33  ? -10.175 -14.470 19.485  1.00 87.47 33  B 1 
ATOM 2993 C C   . LEU B 2 33  ? -10.878 -13.106 19.453  1.00 87.49 33  B 1 
ATOM 2994 O O   . LEU B 2 33  ? -10.932 -12.484 18.394  1.00 87.12 33  B 1 
ATOM 2995 C CB  . LEU B 2 33  ? -11.171 -15.630 19.591  1.00 87.33 33  B 1 
ATOM 2996 C CG  . LEU B 2 33  ? -12.147 -15.729 18.401  1.00 84.87 33  B 1 
ATOM 2997 C CD1 . LEU B 2 33  ? -11.428 -15.906 17.067  1.00 73.28 33  B 1 
ATOM 2998 C CD2 . LEU B 2 33  ? -13.063 -16.935 18.614  1.00 73.48 33  B 1 
ATOM 2999 N N   . LYS B 2 34  ? -11.357 -12.609 20.603  1.00 87.94 34  B 1 
ATOM 3000 C CA  . LYS B 2 34  ? -11.928 -11.259 20.719  1.00 86.78 34  B 1 
ATOM 3001 C C   . LYS B 2 34  ? -10.942 -10.199 20.272  1.00 87.04 34  B 1 
ATOM 3002 O O   . LYS B 2 34  ? -11.285 -9.369  19.441  1.00 86.67 34  B 1 
ATOM 3003 C CB  . LYS B 2 34  ? -12.354 -10.952 22.160  1.00 85.69 34  B 1 
ATOM 3004 C CG  . LYS B 2 34  ? -13.814 -11.331 22.411  1.00 76.43 34  B 1 
ATOM 3005 C CD  . LYS B 2 34  ? -14.204 -10.910 23.824  1.00 72.68 34  B 1 
ATOM 3006 C CE  . LYS B 2 34  ? -15.688 -11.158 24.061  1.00 63.37 34  B 1 
ATOM 3007 N NZ  . LYS B 2 34  ? -16.074 -10.719 25.422  1.00 57.36 34  B 1 
ATOM 3008 N N   . LYS B 2 35  ? -9.711  -10.262 20.784  1.00 86.86 35  B 1 
ATOM 3009 C CA  . LYS B 2 35  ? -8.669  -9.309  20.424  1.00 86.11 35  B 1 
ATOM 3010 C C   . LYS B 2 35  ? -8.368  -9.330  18.929  1.00 86.27 35  B 1 
ATOM 3011 O O   . LYS B 2 35  ? -8.223  -8.273  18.331  1.00 85.35 35  B 1 
ATOM 3012 C CB  . LYS B 2 35  ? -7.434  -9.584  21.274  1.00 85.30 35  B 1 
ATOM 3013 C CG  . LYS B 2 35  ? -6.405  -8.484  21.036  1.00 75.25 35  B 1 
ATOM 3014 C CD  . LYS B 2 35  ? -5.236  -8.614  22.008  1.00 69.90 35  B 1 
ATOM 3015 C CE  . LYS B 2 35  ? -4.309  -7.446  21.709  1.00 61.19 35  B 1 
ATOM 3016 N NZ  . LYS B 2 35  ? -3.203  -7.372  22.680  1.00 54.02 35  B 1 
ATOM 3017 N N   . LEU B 2 36  ? -8.328  -10.508 18.320  1.00 86.61 36  B 1 
ATOM 3018 C CA  . LEU B 2 36  ? -8.125  -10.630 16.875  1.00 84.73 36  B 1 
ATOM 3019 C C   . LEU B 2 36  ? -9.257  -9.959  16.084  1.00 84.96 36  B 1 
ATOM 3020 O O   . LEU B 2 36  ? -8.996  -9.285  15.094  1.00 84.27 36  B 1 
ATOM 3021 C CB  . LEU B 2 36  ? -8.011  -12.118 16.495  1.00 84.02 36  B 1 
ATOM 3022 C CG  . LEU B 2 36  ? -6.974  -12.355 15.381  1.00 76.47 36  B 1 
ATOM 3023 C CD1 . LEU B 2 36  ? -5.658  -12.834 15.984  1.00 68.87 36  B 1 
ATOM 3024 C CD2 . LEU B 2 36  ? -7.447  -13.410 14.385  1.00 68.41 36  B 1 
ATOM 3025 N N   . ILE B 2 37  ? -10.505 -10.145 16.526  1.00 86.40 37  B 1 
ATOM 3026 C CA  . ILE B 2 37  ? -11.683 -9.498  15.928  1.00 85.27 37  B 1 
ATOM 3027 C C   . ILE B 2 37  ? -11.601 -7.978  16.105  1.00 84.38 37  B 1 
ATOM 3028 O O   . ILE B 2 37  ? -11.754 -7.251  15.125  1.00 83.24 37  B 1 
ATOM 3029 C CB  . ILE B 2 37  ? -12.984 -10.081 16.522  1.00 85.39 37  B 1 
ATOM 3030 C CG1 . ILE B 2 37  ? -13.164 -11.558 16.100  1.00 84.16 37  B 1 
ATOM 3031 C CG2 . ILE B 2 37  ? -14.216 -9.266  16.081  1.00 83.36 37  B 1 
ATOM 3032 C CD1 . ILE B 2 37  ? -14.194 -12.315 16.944  1.00 79.78 37  B 1 
ATOM 3033 N N   . ASP B 2 38  ? -11.297 -7.503  17.313  1.00 85.26 38  B 1 
ATOM 3034 C CA  . ASP B 2 38  ? -11.178 -6.078  17.622  1.00 83.72 38  B 1 
ATOM 3035 C C   . ASP B 2 38  ? -10.042 -5.411  16.838  1.00 82.56 38  B 1 
ATOM 3036 O O   . ASP B 2 38  ? -10.228 -4.323  16.294  1.00 81.82 38  B 1 
ATOM 3037 C CB  . ASP B 2 38  ? -10.941 -5.874  19.125  1.00 83.15 38  B 1 
ATOM 3038 C CG  . ASP B 2 38  ? -12.159 -6.146  20.015  1.00 76.93 38  B 1 
ATOM 3039 O OD1 . ASP B 2 38  ? -13.296 -6.172  19.497  1.00 70.35 38  B 1 
ATOM 3040 O OD2 . ASP B 2 38  ? -11.935 -6.281  21.242  1.00 68.70 38  B 1 
ATOM 3041 N N   . ASP B 2 39  ? -8.888  -6.060  16.724  1.00 83.16 39  B 1 
ATOM 3042 C CA  . ASP B 2 39  ? -7.753  -5.562  15.940  1.00 80.46 39  B 1 
ATOM 3043 C C   . ASP B 2 39  ? -8.134  -5.439  14.453  1.00 79.19 39  B 1 
ATOM 3044 O O   . ASP B 2 39  ? -7.826  -4.434  13.805  1.00 77.88 39  B 1 
ATOM 3045 C CB  . ASP B 2 39  ? -6.526  -6.477  16.131  1.00 80.16 39  B 1 
ATOM 3046 C CG  . ASP B 2 39  ? -5.836  -6.399  17.512  1.00 77.49 39  B 1 
ATOM 3047 O OD1 . ASP B 2 39  ? -6.061  -5.428  18.270  1.00 71.71 39  B 1 
ATOM 3048 O OD2 . ASP B 2 39  ? -5.013  -7.300  17.815  1.00 71.27 39  B 1 
ATOM 3049 N N   . LYS B 2 40  ? -8.883  -6.401  13.922  1.00 80.01 40  B 1 
ATOM 3050 C CA  . LYS B 2 40  ? -9.389  -6.355  12.541  1.00 77.40 40  B 1 
ATOM 3051 C C   . LYS B 2 40  ? -10.453 -5.279  12.321  1.00 76.41 40  B 1 
ATOM 3052 O O   . LYS B 2 40  ? -10.518 -4.710  11.229  1.00 75.04 40  B 1 
ATOM 3053 C CB  . LYS B 2 40  ? -9.957  -7.727  12.147  1.00 76.02 40  B 1 
ATOM 3054 C CG  . LYS B 2 40  ? -8.882  -8.799  11.903  1.00 70.59 40  B 1 
ATOM 3055 C CD  . LYS B 2 40  ? -8.052  -8.456  10.665  1.00 65.77 40  B 1 
ATOM 3056 C CE  . LYS B 2 40  ? -7.010  -9.528  10.437  1.00 61.08 40  B 1 
ATOM 3057 N NZ  . LYS B 2 40  ? -6.044  -9.114  9.394   1.00 57.13 40  B 1 
ATOM 3058 N N   . LEU B 2 41  ? -11.290 -5.014  13.309  1.00 77.45 41  B 1 
ATOM 3059 C CA  . LEU B 2 41  ? -12.261 -3.922  13.255  1.00 74.90 41  B 1 
ATOM 3060 C C   . LEU B 2 41  ? -11.557 -2.566  13.336  1.00 73.00 41  B 1 
ATOM 3061 O O   . LEU B 2 41  ? -11.812 -1.707  12.492  1.00 71.36 41  B 1 
ATOM 3062 C CB  . LEU B 2 41  ? -13.297 -4.090  14.376  1.00 74.60 41  B 1 
ATOM 3063 C CG  . LEU B 2 41  ? -14.306 -5.231  14.139  1.00 70.59 41  B 1 
ATOM 3064 C CD1 . LEU B 2 41  ? -15.139 -5.435  15.404  1.00 66.21 41  B 1 
ATOM 3065 C CD2 . LEU B 2 41  ? -15.261 -4.935  12.980  1.00 65.15 41  B 1 
ATOM 3066 N N   . LYS B 2 42  ? -10.603 -2.400  14.253  1.00 75.16 42  B 1 
ATOM 3067 C CA  . LYS B 2 42  ? -9.809  -1.171  14.387  1.00 72.16 42  B 1 
ATOM 3068 C C   . LYS B 2 42  ? -9.008  -0.854  13.133  1.00 69.83 42  B 1 
ATOM 3069 O O   . LYS B 2 42  ? -9.001  0.296   12.705  1.00 67.47 42  B 1 
ATOM 3070 C CB  . LYS B 2 42  ? -8.865  -1.277  15.580  1.00 71.71 42  B 1 
ATOM 3071 C CG  . LYS B 2 42  ? -9.617  -1.038  16.889  1.00 66.61 42  B 1 
ATOM 3072 C CD  . LYS B 2 42  ? -8.640  -1.182  18.052  1.00 64.00 42  B 1 
ATOM 3073 C CE  . LYS B 2 42  ? -9.387  -0.921  19.353  1.00 56.00 42  B 1 
ATOM 3074 N NZ  . LYS B 2 42  ? -8.490  -1.094  20.507  1.00 51.04 42  B 1 
ATOM 3075 N N   . GLU B 2 43  ? -8.405  -1.844  12.502  1.00 71.80 43  B 1 
ATOM 3076 C CA  . GLU B 2 43  ? -7.679  -1.653  11.237  1.00 67.51 43  B 1 
ATOM 3077 C C   . GLU B 2 43  ? -8.573  -1.037  10.139  1.00 65.78 43  B 1 
ATOM 3078 O O   . GLU B 2 43  ? -8.097  -0.309  9.268   1.00 63.69 43  B 1 
ATOM 3079 C CB  . GLU B 2 43  ? -7.085  -3.004  10.789  1.00 65.08 43  B 1 
ATOM 3080 C CG  . GLU B 2 43  ? -6.059  -2.872  9.652   1.00 58.89 43  B 1 
ATOM 3081 C CD  . GLU B 2 43  ? -5.473  -4.208  9.150   1.00 55.34 43  B 1 
ATOM 3082 O OE1 . GLU B 2 43  ? -4.533  -4.155  8.322   1.00 50.01 43  B 1 
ATOM 3083 O OE2 . GLU B 2 43  ? -5.958  -5.300  9.520   1.00 51.13 43  B 1 
ATOM 3084 N N   . LYS B 2 44  ? -9.884  -1.295  10.195  1.00 62.77 44  B 1 
ATOM 3085 C CA  . LYS B 2 44  ? -10.875 -0.706  9.285   1.00 60.10 44  B 1 
ATOM 3086 C C   . LYS B 2 44  ? -11.351 0.681   9.722   1.00 58.78 44  B 1 
ATOM 3087 O O   . LYS B 2 44  ? -11.759 1.464   8.870   1.00 57.14 44  B 1 
ATOM 3088 C CB  . LYS B 2 44  ? -12.087 -1.635  9.162   1.00 57.63 44  B 1 
ATOM 3089 C CG  . LYS B 2 44  ? -11.759 -2.955  8.459   1.00 54.23 44  B 1 
ATOM 3090 C CD  . LYS B 2 44  ? -13.015 -3.829  8.423   1.00 51.68 44  B 1 
ATOM 3091 C CE  . LYS B 2 44  ? -12.706 -5.139  7.715   1.00 46.94 44  B 1 
ATOM 3092 N NZ  . LYS B 2 44  ? -13.912 -5.997  7.612   1.00 45.06 44  B 1 
ATOM 3093 N N   . GLU B 2 45  ? -11.357 0.973   11.009  1.00 63.55 45  B 1 
ATOM 3094 C CA  . GLU B 2 45  ? -11.878 2.221   11.581  1.00 61.11 45  B 1 
ATOM 3095 C C   . GLU B 2 45  ? -10.820 3.313   11.737  1.00 59.83 45  B 1 
ATOM 3096 O O   . GLU B 2 45  ? -11.149 4.496   11.683  1.00 56.69 45  B 1 
ATOM 3097 C CB  . GLU B 2 45  ? -12.509 1.947   12.949  1.00 59.19 45  B 1 
ATOM 3098 C CG  . GLU B 2 45  ? -13.837 1.197   12.840  1.00 54.41 45  B 1 
ATOM 3099 C CD  . GLU B 2 45  ? -14.511 0.978   14.203  1.00 50.00 45  B 1 
ATOM 3100 O OE1 . GLU B 2 45  ? -15.659 0.492   14.190  1.00 45.24 45  B 1 
ATOM 3101 O OE2 . GLU B 2 45  ? -13.889 1.304   15.245  1.00 46.67 45  B 1 
ATOM 3102 N N   . GLU B 2 46  ? -9.552  2.943   11.943  1.00 59.02 46  B 1 
ATOM 3103 C CA  . GLU B 2 46  ? -8.475  3.904   12.160  1.00 57.81 46  B 1 
ATOM 3104 C C   . GLU B 2 46  ? -8.295  4.810   10.941  1.00 56.97 46  B 1 
ATOM 3105 O O   . GLU B 2 46  ? -7.812  4.408   9.879   1.00 52.71 46  B 1 
ATOM 3106 C CB  . GLU B 2 46  ? -7.159  3.215   12.542  1.00 55.18 46  B 1 
ATOM 3107 C CG  . GLU B 2 46  ? -7.100  2.899   14.045  1.00 50.78 46  B 1 
ATOM 3108 C CD  . GLU B 2 46  ? -5.760  2.293   14.497  1.00 46.72 46  B 1 
ATOM 3109 O OE1 . GLU B 2 46  ? -5.661  1.966   15.700  1.00 42.39 46  B 1 
ATOM 3110 O OE2 . GLU B 2 46  ? -4.831  2.189   13.668  1.00 44.86 46  B 1 
ATOM 3111 N N   . ARG B 2 47  ? -8.653  6.091   11.128  1.00 54.45 47  B 1 
ATOM 3112 C CA  . ARG B 2 47  ? -8.412  7.162   10.163  1.00 53.02 47  B 1 
ATOM 3113 C C   . ARG B 2 47  ? -7.413  8.145   10.766  1.00 53.28 47  B 1 
ATOM 3114 O O   . ARG B 2 47  ? -7.762  8.855   11.704  1.00 51.56 47  B 1 
ATOM 3115 C CB  . ARG B 2 47  ? -9.718  7.854   9.756   1.00 50.10 47  B 1 
ATOM 3116 C CG  . ARG B 2 47  ? -10.650 6.904   8.987   1.00 46.15 47  B 1 
ATOM 3117 C CD  . ARG B 2 47  ? -11.851 7.672   8.444   1.00 44.59 47  B 1 
ATOM 3118 N NE  . ARG B 2 47  ? -12.822 6.766   7.793   1.00 40.17 47  B 1 
ATOM 3119 C CZ  . ARG B 2 47  ? -13.772 7.142   6.958   1.00 37.53 47  B 1 
ATOM 3120 N NH1 . ARG B 2 47  ? -13.942 8.383   6.601   1.00 35.32 47  B 1 
ATOM 3121 N NH2 . ARG B 2 47  ? -14.589 6.258   6.472   1.00 33.25 47  B 1 
ATOM 3122 N N   . PRO B 2 48  ? -6.174  8.213   10.241  1.00 53.72 48  B 1 
ATOM 3123 C CA  . PRO B 2 48  ? -5.228  9.220   10.693  1.00 54.45 48  B 1 
ATOM 3124 C C   . PRO B 2 48  ? -5.754  10.624  10.369  1.00 54.69 48  B 1 
ATOM 3125 O O   . PRO B 2 48  ? -6.361  10.861  9.321   1.00 53.27 48  B 1 
ATOM 3126 C CB  . PRO B 2 48  ? -3.904  8.901   9.993   1.00 52.42 48  B 1 
ATOM 3127 C CG  . PRO B 2 48  ? -4.334  8.145   8.741   1.00 50.34 48  B 1 
ATOM 3128 C CD  . PRO B 2 48  ? -5.590  7.410   9.188   1.00 52.98 48  B 1 
ATOM 3129 N N   . ALA B 2 49  ? -5.497  11.566  11.266  1.00 54.47 49  B 1 
ATOM 3130 C CA  . ALA B 2 49  ? -5.857  12.960  11.052  1.00 51.63 49  B 1 
ATOM 3131 C C   . ALA B 2 49  ? -5.083  13.534  9.851   1.00 50.53 49  B 1 
ATOM 3132 O O   . ALA B 2 49  ? -3.858  13.455  9.775   1.00 48.04 49  B 1 
ATOM 3133 C CB  . ALA B 2 49  ? -5.598  13.749  12.337  1.00 48.92 49  B 1 
ATOM 3134 N N   . ILE B 2 50  ? -5.823  14.130  8.921   1.00 54.11 50  B 1 
ATOM 3135 C CA  . ILE B 2 50  ? -5.249  14.824  7.764   1.00 53.64 50  B 1 
ATOM 3136 C C   . ILE B 2 50  ? -5.111  16.305  8.127   1.00 52.17 50  B 1 
ATOM 3137 O O   . ILE B 2 50  ? -6.102  16.968  8.423   1.00 50.14 50  B 1 
ATOM 3138 C CB  . ILE B 2 50  ? -6.106  14.601  6.503   1.00 51.99 50  B 1 
ATOM 3139 C CG1 . ILE B 2 50  ? -6.207  13.093  6.160   1.00 47.44 50  B 1 
ATOM 3140 C CG2 . ILE B 2 50  ? -5.497  15.380  5.324   1.00 47.43 50  B 1 
ATOM 3141 C CD1 . ILE B 2 50  ? -7.188  12.769  5.036   1.00 43.32 50  B 1 
ATOM 3142 N N   . VAL B 2 51  ? -3.875  16.812  8.081   1.00 50.89 51  B 1 
ATOM 3143 C CA  . VAL B 2 51  ? -3.586  18.231  8.327   1.00 51.58 51  B 1 
ATOM 3144 C C   . VAL B 2 51  ? -3.718  19.001  7.013   1.00 51.50 51  B 1 
ATOM 3145 O O   . VAL B 2 51  ? -3.226  18.548  5.979   1.00 49.79 51  B 1 
ATOM 3146 C CB  . VAL B 2 51  ? -2.200  18.404  8.970   1.00 50.31 51  B 1 
ATOM 3147 C CG1 . VAL B 2 51  ? -1.937  19.861  9.361   1.00 43.47 51  B 1 
ATOM 3148 C CG2 . VAL B 2 51  ? -2.060  17.551  10.242  1.00 46.44 51  B 1 
ATOM 3149 N N   . GLU B 2 52  ? -4.395  20.147  7.036   1.00 51.95 52  B 1 
ATOM 3150 C CA  . GLU B 2 52  ? -4.433  21.077  5.904   1.00 51.79 52  B 1 
ATOM 3151 C C   . GLU B 2 52  ? -3.435  22.216  6.116   1.00 48.93 52  B 1 
ATOM 3152 O O   . GLU B 2 52  ? -3.154  22.603  7.250   1.00 45.98 52  B 1 
ATOM 3153 C CB  . GLU B 2 52  ? -5.850  21.620  5.652   1.00 52.17 52  B 1 
ATOM 3154 C CG  . GLU B 2 52  ? -6.824  20.514  5.246   1.00 48.19 52  B 1 
ATOM 3155 C CD  . GLU B 2 52  ? -8.130  21.010  4.622   1.00 44.70 52  B 1 
ATOM 3156 O OE1 . GLU B 2 52  ? -8.898  20.139  4.148   1.00 39.71 52  B 1 
ATOM 3157 O OE2 . GLU B 2 52  ? -8.358  22.232  4.517   1.00 45.47 52  B 1 
ATOM 3158 N N   . TYR B 2 53  ? -2.910  22.757  5.012   1.00 52.85 53  B 1 
ATOM 3159 C CA  . TYR B 2 53  ? -2.000  23.903  4.980   1.00 51.67 53  B 1 
ATOM 3160 C C   . TYR B 2 53  ? -2.665  25.094  4.304   1.00 46.96 53  B 1 
ATOM 3161 O O   . TYR B 2 53  ? -3.482  24.897  3.388   1.00 40.83 53  B 1 
ATOM 3162 C CB  . TYR B 2 53  ? -0.681  23.551  4.269   1.00 48.41 53  B 1 
ATOM 3163 C CG  . TYR B 2 53  ? -0.028  22.336  4.861   1.00 48.54 53  B 1 
ATOM 3164 C CD1 . TYR B 2 53  ? 0.567   22.400  6.129   1.00 46.40 53  B 1 
ATOM 3165 C CD2 . TYR B 2 53  ? -0.153  21.109  4.195   1.00 45.57 53  B 1 
ATOM 3166 C CE1 . TYR B 2 53  ? 0.949   21.229  6.776   1.00 43.23 53  B 1 
ATOM 3167 C CE2 . TYR B 2 53  ? 0.223   19.933  4.840   1.00 48.56 53  B 1 
ATOM 3168 C CZ  . TYR B 2 53  ? 0.732   19.995  6.146   1.00 43.81 53  B 1 
ATOM 3169 O OH  . TYR B 2 53  ? 0.946   18.842  6.825   1.00 45.47 53  B 1 
ATOM 3170 O OXT . TYR B 2 53  ? -2.286  26.228  4.724   1.00 46.25 53  B 1 
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