# 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_sad10keto18coa
#
_entry.id sad10keto18coa
#
loop_
_atom_type.symbol
C  
FE 
N  
O  
P  
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" 
"Fe2 O"               127.689  F2O . MU-OXO-DIIRON(III)    O([Fe])[Fe]                                                                                                                          ? NON-POLYMER         
"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" 
"C39 H70 N7 O17 P3 S" 1033.996 ST9 . "STEAROYL-COENZYME A" CCCCCCCCCCCCCCCCCC(=O)SCCNC(=O)CCNC(=O)[C@@H](C(C)(C)COP(=O)(O)OP(=O)(O)OC[C@@H]1[C@H]([C@H]([C@@H](O1)n2cnc3c2ncnc3N)O)OP(=O)(O)O)O ? non-polymer         
"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 . non-polymer 
3 . non-polymer 
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n GLY 2   
1 n SER 3   
1 n SER 4   
1 n HIS 5   
1 n HIS 6   
1 n HIS 7   
1 n HIS 8   
1 n HIS 9   
1 n HIS 10  
1 n SER 11  
1 n SER 12  
1 n GLY 13  
1 n LEU 14  
1 n VAL 15  
1 n PRO 16  
1 n ARG 17  
1 n GLY 18  
1 n SER 19  
1 n HIS 20  
1 n MET 21  
1 n PRO 22  
1 n PRO 23  
1 n ARG 24  
1 n GLU 25  
1 n VAL 26  
1 n HIS 27  
1 n VAL 28  
1 n GLN 29  
1 n VAL 30  
1 n THR 31  
1 n HIS 32  
1 n SER 33  
1 n MET 34  
1 n PRO 35  
1 n PRO 36  
1 n GLN 37  
1 n LYS 38  
1 n ILE 39  
1 n GLU 40  
1 n ILE 41  
1 n PHE 42  
1 n LYS 43  
1 n SER 44  
1 n LEU 45  
1 n ASP 46  
1 n ASN 47  
1 n TRP 48  
1 n ALA 49  
1 n GLU 50  
1 n GLU 51  
1 n ASN 52  
1 n ILE 53  
1 n LEU 54  
1 n VAL 55  
1 n HIS 56  
1 n LEU 57  
1 n LYS 58  
1 n PRO 59  
1 n VAL 60  
1 n GLU 61  
1 n LYS 62  
1 n CYS 63  
1 n TRP 64  
1 n GLN 65  
1 n PRO 66  
1 n GLN 67  
1 n ASP 68  
1 n PHE 69  
1 n LEU 70  
1 n PRO 71  
1 n ASP 72  
1 n PRO 73  
1 n ALA 74  
1 n SER 75  
1 n ASP 76  
1 n GLY 77  
1 n PHE 78  
1 n ASP 79  
1 n GLU 80  
1 n GLN 81  
1 n VAL 82  
1 n ARG 83  
1 n GLU 84  
1 n LEU 85  
1 n ARG 86  
1 n GLU 87  
1 n ARG 88  
1 n ALA 89  
1 n LYS 90  
1 n GLU 91  
1 n ILE 92  
1 n PRO 93  
1 n ASP 94  
1 n ASP 95  
1 n TYR 96  
1 n PHE 97  
1 n VAL 98  
1 n VAL 99  
1 n LEU 100 
1 n VAL 101 
1 n GLY 102 
1 n ASP 103 
1 n MET 104 
1 n ILE 105 
1 n THR 106 
1 n GLU 107 
1 n GLU 108 
1 n ALA 109 
1 n LEU 110 
1 n PRO 111 
1 n THR 112 
1 n TYR 113 
1 n GLN 114 
1 n THR 115 
1 n MET 116 
1 n LEU 117 
1 n ASN 118 
1 n THR 119 
1 n LEU 120 
1 n ASP 121 
1 n GLY 122 
1 n VAL 123 
1 n ARG 124 
1 n ASP 125 
1 n GLU 126 
1 n THR 127 
1 n GLY 128 
1 n ALA 129 
1 n SER 130 
1 n PRO 131 
1 n THR 132 
1 n SER 133 
1 n TRP 134 
1 n ALA 135 
1 n ILE 136 
1 n TRP 137 
1 n THR 138 
1 n ARG 139 
1 n ALA 140 
1 n TRP 141 
1 n THR 142 
1 n ALA 143 
1 n GLU 144 
1 n GLU 145 
1 n ASN 146 
1 n ARG 147 
1 n HIS 148 
1 n GLY 149 
1 n ASP 150 
1 n LEU 151 
1 n LEU 152 
1 n ASN 153 
1 n LYS 154 
1 n TYR 155 
1 n LEU 156 
1 n TYR 157 
1 n LEU 158 
1 n SER 159 
1 n GLY 160 
1 n ARG 161 
1 n VAL 162 
1 n ASP 163 
1 n MET 164 
1 n ARG 165 
1 n GLN 166 
1 n ILE 167 
1 n GLU 168 
1 n LYS 169 
1 n THR 170 
1 n ILE 171 
1 n GLN 172 
1 n TYR 173 
1 n LEU 174 
1 n ILE 175 
1 n GLY 176 
1 n SER 177 
1 n GLY 178 
1 n MET 179 
1 n ASP 180 
1 n PRO 181 
1 n ARG 182 
1 n THR 183 
1 n GLU 184 
1 n ASN 185 
1 n SER 186 
1 n PRO 187 
1 n TYR 188 
1 n LEU 189 
1 n GLY 190 
1 n PHE 191 
1 n ILE 192 
1 n TYR 193 
1 n THR 194 
1 n SER 195 
1 n PHE 196 
1 n GLN 197 
1 n GLU 198 
1 n ARG 199 
1 n ALA 200 
1 n THR 201 
1 n PHE 202 
1 n ILE 203 
1 n SER 204 
1 n HIS 205 
1 n GLY 206 
1 n ASN 207 
1 n THR 208 
1 n ALA 209 
1 n ARG 210 
1 n GLN 211 
1 n ALA 212 
1 n LYS 213 
1 n GLU 214 
1 n HIS 215 
1 n GLY 216 
1 n ASP 217 
1 n ILE 218 
1 n LYS 219 
1 n LEU 220 
1 n ALA 221 
1 n GLN 222 
1 n ILE 223 
1 n CYS 224 
1 n GLY 225 
1 n THR 226 
1 n ILE 227 
1 n ALA 228 
1 n ALA 229 
1 n ASP 230 
1 n GLU 231 
1 n LYS 232 
1 n ARG 233 
1 n HIS 234 
1 n GLU 235 
1 n THR 236 
1 n ALA 237 
1 n TYR 238 
1 n THR 239 
1 n LYS 240 
1 n ILE 241 
1 n VAL 242 
1 n GLU 243 
1 n LYS 244 
1 n LEU 245 
1 n PHE 246 
1 n GLU 247 
1 n ILE 248 
1 n ASP 249 
1 n PRO 250 
1 n ASP 251 
1 n GLY 252 
1 n THR 253 
1 n VAL 254 
1 n LEU 255 
1 n ALA 256 
1 n PHE 257 
1 n ALA 258 
1 n ASP 259 
1 n MET 260 
1 n MET 261 
1 n ARG 262 
1 n LYS 263 
1 n LYS 264 
1 n ILE 265 
1 n SER 266 
1 n MET 267 
1 n PRO 268 
1 n ALA 269 
1 n HIS 270 
1 n LEU 271 
1 n MET 272 
1 n TYR 273 
1 n ASP 274 
1 n GLY 275 
1 n ARG 276 
1 n ASP 277 
1 n ASP 278 
1 n ASN 279 
1 n LEU 280 
1 n PHE 281 
1 n ASP 282 
1 n HIS 283 
1 n PHE 284 
1 n SER 285 
1 n ALA 286 
1 n VAL 287 
1 n ALA 288 
1 n GLN 289 
1 n ARG 290 
1 n LEU 291 
1 n GLY 292 
1 n VAL 293 
1 n TYR 294 
1 n THR 295 
1 n ALA 296 
1 n LYS 297 
1 n ASP 298 
1 n TYR 299 
1 n ALA 300 
1 n ASP 301 
1 n ILE 302 
1 n LEU 303 
1 n GLU 304 
1 n PHE 305 
1 n LEU 306 
1 n VAL 307 
1 n GLY 308 
1 n ARG 309 
1 n TRP 310 
1 n LYS 311 
1 n VAL 312 
1 n ASP 313 
1 n LYS 314 
1 n LEU 315 
1 n THR 316 
1 n GLY 317 
1 n LEU 318 
1 n SER 319 
1 n ALA 320 
1 n GLU 321 
1 n GLY 322 
1 n GLN 323 
1 n LYS 324 
1 n ALA 325 
1 n GLN 326 
1 n ASP 327 
1 n TYR 328 
1 n VAL 329 
1 n CYS 330 
1 n ARG 331 
1 n LEU 332 
1 n PRO 333 
1 n PRO 334 
1 n ARG 335 
1 n ILE 336 
1 n ARG 337 
1 n ARG 338 
1 n LEU 339 
1 n GLU 340 
1 n GLU 341 
1 n ARG 342 
1 n ALA 343 
1 n GLN 344 
1 n GLY 345 
1 n ARG 346 
1 n ALA 347 
1 n LYS 348 
1 n GLU 349 
1 n ALA 350 
1 n PRO 351 
1 n THR 352 
1 n MET 353 
1 n PRO 354 
1 n PHE 355 
1 n SER 356 
1 n TRP 357 
1 n ILE 358 
1 n PHE 359 
1 n ASP 360 
1 n ARG 361 
1 n GLN 362 
1 n VAL 363 
1 n LYS 364 
1 n LEU 365 
#
_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 @ 2025-07-07 14:49:29)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 91.49
_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 29.14 1 1   
A GLY 2   2 37.19 1 2   
A SER 3   2 34.98 1 3   
A SER 4   2 37.32 1 4   
A HIS 5   2 32.90 1 5   
A HIS 6   2 30.94 1 6   
A HIS 7   2 31.60 1 7   
A HIS 8   2 31.67 1 8   
A HIS 9   2 31.17 1 9   
A HIS 10  2 30.91 1 10  
A SER 11  2 34.56 1 11  
A SER 12  2 40.39 1 12  
A GLY 13  2 46.51 1 13  
A LEU 14  2 45.19 1 14  
A VAL 15  2 48.72 1 15  
A PRO 16  2 47.30 1 16  
A ARG 17  2 43.35 1 17  
A GLY 18  2 53.26 1 18  
A SER 19  2 52.56 1 19  
A HIS 20  2 56.88 1 20  
A MET 21  2 55.78 1 21  
A PRO 22  2 57.43 1 22  
A PRO 23  2 56.06 1 23  
A ARG 24  2 56.86 1 24  
A GLU 25  2 55.56 1 25  
A VAL 26  2 75.58 1 26  
A HIS 27  2 76.55 1 27  
A VAL 28  2 84.97 1 28  
A GLN 29  2 84.91 1 29  
A VAL 30  2 94.73 1 30  
A THR 31  2 96.26 1 31  
A HIS 32  2 96.21 1 32  
A SER 33  2 97.41 1 33  
A MET 34  2 98.04 1 34  
A PRO 35  2 97.42 1 35  
A PRO 36  2 97.18 1 36  
A GLN 37  2 88.78 1 37  
A LYS 38  2 96.97 1 38  
A ILE 39  2 97.21 1 39  
A GLU 40  2 89.53 1 40  
A ILE 41  2 97.73 1 41  
A PHE 42  2 98.53 1 42  
A LYS 43  2 89.64 1 43  
A SER 44  2 96.99 1 44  
A LEU 45  2 98.23 1 45  
A ASP 46  2 95.99 1 46  
A ASN 47  2 92.11 1 47  
A TRP 48  2 98.79 1 48  
A ALA 49  2 98.81 1 49  
A GLU 50  2 96.51 1 50  
A GLU 51  2 95.20 1 51  
A ASN 52  2 97.10 1 52  
A ILE 53  2 98.04 1 53  
A LEU 54  2 98.52 1 54  
A VAL 55  2 97.73 1 55  
A HIS 56  2 96.98 1 56  
A LEU 57  2 97.91 1 57  
A LYS 58  2 91.29 1 58  
A PRO 59  2 97.56 1 59  
A VAL 60  2 98.48 1 60  
A GLU 61  2 97.55 1 61  
A LYS 62  2 90.51 1 62  
A CYS 63  2 98.31 1 63  
A TRP 64  2 98.82 1 64  
A GLN 65  2 98.48 1 65  
A PRO 66  2 98.84 1 66  
A GLN 67  2 97.38 1 67  
A ASP 68  2 98.45 1 68  
A PHE 69  2 98.42 1 69  
A LEU 70  2 98.61 1 70  
A PRO 71  2 98.63 1 71  
A ASP 72  2 97.33 1 72  
A PRO 73  2 97.51 1 73  
A ALA 74  2 97.74 1 74  
A SER 75  2 96.07 1 75  
A ASP 76  2 93.15 1 76  
A GLY 77  2 98.23 1 77  
A PHE 78  2 98.63 1 78  
A ASP 79  2 95.80 1 79  
A GLU 80  2 90.76 1 80  
A GLN 81  2 95.29 1 81  
A VAL 82  2 98.71 1 82  
A ARG 83  2 86.73 1 83  
A GLU 84  2 93.48 1 84  
A LEU 85  2 98.48 1 85  
A ARG 86  2 95.18 1 86  
A GLU 87  2 89.37 1 87  
A ARG 88  2 95.07 1 88  
A ALA 89  2 98.40 1 89  
A LYS 90  2 86.98 1 90  
A GLU 91  2 90.09 1 91  
A ILE 92  2 98.00 1 92  
A PRO 93  2 98.16 1 93  
A ASP 94  2 97.73 1 94  
A ASP 95  2 97.34 1 95  
A TYR 96  2 98.85 1 96  
A PHE 97  2 98.53 1 97  
A VAL 98  2 98.81 1 98  
A VAL 99  2 98.61 1 99  
A LEU 100 2 98.81 1 100 
A VAL 101 2 98.90 1 101 
A GLY 102 2 98.87 1 102 
A ASP 103 2 97.20 1 103 
A MET 104 2 96.96 1 104 
A ILE 105 2 98.78 1 105 
A THR 106 2 98.55 1 106 
A GLU 107 2 97.38 1 107 
A GLU 108 2 97.57 1 108 
A ALA 109 2 98.82 1 109 
A LEU 110 2 98.85 1 110 
A PRO 111 2 98.79 1 111 
A THR 112 2 98.56 1 112 
A TYR 113 2 98.62 1 113 
A GLN 114 2 97.30 1 114 
A THR 115 2 98.23 1 115 
A MET 116 2 96.36 1 116 
A LEU 117 2 98.38 1 117 
A ASN 118 2 97.85 1 118 
A THR 119 2 98.55 1 119 
A LEU 120 2 98.78 1 120 
A ASP 121 2 98.57 1 121 
A GLY 122 2 98.53 1 122 
A VAL 123 2 98.38 1 123 
A ARG 124 2 96.12 1 124 
A ASP 125 2 98.61 1 125 
A GLU 126 2 94.62 1 126 
A THR 127 2 98.01 1 127 
A GLY 128 2 98.52 1 128 
A ALA 129 2 98.67 1 129 
A SER 130 2 98.36 1 130 
A PRO 131 2 98.21 1 131 
A THR 132 2 98.22 1 132 
A SER 133 2 98.43 1 133 
A TRP 134 2 98.61 1 134 
A ALA 135 2 98.89 1 135 
A ILE 136 2 98.38 1 136 
A TRP 137 2 98.79 1 137 
A THR 138 2 98.63 1 138 
A ARG 139 2 98.09 1 139 
A ALA 140 2 98.85 1 140 
A TRP 141 2 98.68 1 141 
A THR 142 2 98.82 1 142 
A ALA 143 2 98.89 1 143 
A GLU 144 2 97.89 1 144 
A GLU 145 2 96.04 1 145 
A ASN 146 2 97.06 1 146 
A ARG 147 2 98.15 1 147 
A HIS 148 2 98.70 1 148 
A GLY 149 2 98.91 1 149 
A ASP 150 2 97.13 1 150 
A LEU 151 2 98.85 1 151 
A LEU 152 2 98.78 1 152 
A ASN 153 2 97.74 1 153 
A LYS 154 2 96.99 1 154 
A TYR 155 2 98.68 1 155 
A LEU 156 2 98.78 1 156 
A TYR 157 2 97.94 1 157 
A LEU 158 2 98.53 1 158 
A SER 159 2 98.62 1 159 
A GLY 160 2 98.08 1 160 
A ARG 161 2 96.77 1 161 
A VAL 162 2 98.74 1 162 
A ASP 163 2 98.62 1 163 
A MET 164 2 98.59 1 164 
A ARG 165 2 95.68 1 165 
A GLN 166 2 95.03 1 166 
A ILE 167 2 98.82 1 167 
A GLU 168 2 98.37 1 168 
A LYS 169 2 93.33 1 169 
A THR 170 2 98.57 1 170 
A ILE 171 2 98.61 1 171 
A GLN 172 2 97.79 1 172 
A TYR 173 2 96.80 1 173 
A LEU 174 2 98.13 1 174 
A ILE 175 2 98.27 1 175 
A GLY 176 2 97.32 1 176 
A SER 177 2 96.11 1 177 
A GLY 178 2 97.06 1 178 
A MET 179 2 96.12 1 179 
A ASP 180 2 92.73 1 180 
A PRO 181 2 96.38 1 181 
A ARG 182 2 90.25 1 182 
A THR 183 2 97.79 1 183 
A GLU 184 2 97.37 1 184 
A ASN 185 2 97.25 1 185 
A SER 186 2 98.81 1 186 
A PRO 187 2 98.74 1 187 
A TYR 188 2 98.80 1 188 
A LEU 189 2 98.64 1 189 
A GLY 190 2 98.90 1 190 
A PHE 191 2 98.85 1 191 
A ILE 192 2 98.73 1 192 
A TYR 193 2 98.40 1 193 
A THR 194 2 98.46 1 194 
A SER 195 2 98.80 1 195 
A PHE 196 2 97.45 1 196 
A GLN 197 2 91.48 1 197 
A GLU 198 2 96.57 1 198 
A ARG 199 2 95.72 1 199 
A ALA 200 2 98.61 1 200 
A THR 201 2 95.32 1 201 
A PHE 202 2 97.96 1 202 
A ILE 203 2 97.88 1 203 
A SER 204 2 96.76 1 204 
A HIS 205 2 95.73 1 205 
A GLY 206 2 98.85 1 206 
A ASN 207 2 97.72 1 207 
A THR 208 2 98.37 1 208 
A ALA 209 2 98.92 1 209 
A ARG 210 2 87.71 1 210 
A GLN 211 2 97.85 1 211 
A ALA 212 2 98.83 1 212 
A LYS 213 2 91.82 1 213 
A GLU 214 2 94.60 1 214 
A HIS 215 2 96.83 1 215 
A GLY 216 2 97.82 1 216 
A ASP 217 2 98.29 1 217 
A ILE 218 2 91.35 1 218 
A LYS 219 2 90.50 1 219 
A LEU 220 2 98.84 1 220 
A ALA 221 2 98.88 1 221 
A GLN 222 2 92.64 1 222 
A ILE 223 2 98.75 1 223 
A CYS 224 2 98.92 1 224 
A GLY 225 2 98.86 1 225 
A THR 226 2 97.02 1 226 
A ILE 227 2 98.84 1 227 
A ALA 228 2 98.85 1 228 
A ALA 229 2 98.68 1 229 
A ASP 230 2 98.43 1 230 
A GLU 231 2 96.90 1 231 
A LYS 232 2 92.14 1 232 
A ARG 233 2 95.49 1 233 
A HIS 234 2 97.75 1 234 
A GLU 235 2 97.06 1 235 
A THR 236 2 98.30 1 236 
A ALA 237 2 98.90 1 237 
A TYR 238 2 98.83 1 238 
A THR 239 2 98.10 1 239 
A LYS 240 2 93.74 1 240 
A ILE 241 2 98.86 1 241 
A VAL 242 2 98.92 1 242 
A GLU 243 2 97.59 1 243 
A LYS 244 2 97.83 1 244 
A LEU 245 2 98.64 1 245 
A PHE 246 2 98.81 1 246 
A GLU 247 2 94.12 1 247 
A ILE 248 2 94.31 1 248 
A ASP 249 2 98.45 1 249 
A PRO 250 2 98.65 1 250 
A ASP 251 2 97.76 1 251 
A GLY 252 2 98.79 1 252 
A THR 253 2 98.82 1 253 
A VAL 254 2 98.72 1 254 
A LEU 255 2 98.12 1 255 
A ALA 256 2 98.87 1 256 
A PHE 257 2 98.81 1 257 
A ALA 258 2 98.74 1 258 
A ASP 259 2 97.28 1 259 
A MET 260 2 96.15 1 260 
A MET 261 2 96.71 1 261 
A ARG 262 2 87.12 1 262 
A LYS 263 2 94.75 1 263 
A LYS 264 2 85.96 1 264 
A ILE 265 2 91.94 1 265 
A SER 266 2 91.30 1 266 
A MET 267 2 89.63 1 267 
A PRO 268 2 95.74 1 268 
A ALA 269 2 97.40 1 269 
A HIS 270 2 88.41 1 270 
A LEU 271 2 96.64 1 271 
A MET 272 2 95.90 1 272 
A TYR 273 2 97.08 1 273 
A ASP 274 2 98.10 1 274 
A GLY 275 2 96.90 1 275 
A ARG 276 2 85.93 1 276 
A ASP 277 2 97.19 1 277 
A ASP 278 2 92.95 1 278 
A ASN 279 2 92.45 1 279 
A LEU 280 2 98.14 1 280 
A PHE 281 2 97.42 1 281 
A ASP 282 2 94.58 1 282 
A HIS 283 2 96.02 1 283 
A PHE 284 2 98.22 1 284 
A SER 285 2 95.58 1 285 
A ALA 286 2 95.99 1 286 
A VAL 287 2 97.62 1 287 
A ALA 288 2 97.63 1 288 
A GLN 289 2 91.21 1 289 
A ARG 290 2 90.18 1 290 
A LEU 291 2 96.96 1 291 
A GLY 292 2 97.68 1 292 
A VAL 293 2 98.33 1 293 
A TYR 294 2 95.80 1 294 
A THR 295 2 95.46 1 295 
A ALA 296 2 95.16 1 296 
A LYS 297 2 85.86 1 297 
A ASP 298 2 97.14 1 298 
A TYR 299 2 95.52 1 299 
A ALA 300 2 97.56 1 300 
A ASP 301 2 96.94 1 301 
A ILE 302 2 98.38 1 302 
A LEU 303 2 97.90 1 303 
A GLU 304 2 95.90 1 304 
A PHE 305 2 98.32 1 305 
A LEU 306 2 98.73 1 306 
A VAL 307 2 98.57 1 307 
A GLY 308 2 98.79 1 308 
A ARG 309 2 95.11 1 309 
A TRP 310 2 98.90 1 310 
A LYS 311 2 93.75 1 311 
A VAL 312 2 98.75 1 312 
A ASP 313 2 93.39 1 313 
A LYS 314 2 90.96 1 314 
A LEU 315 2 97.89 1 315 
A THR 316 2 96.26 1 316 
A GLY 317 2 96.97 1 317 
A LEU 318 2 98.40 1 318 
A SER 319 2 98.59 1 319 
A ALA 320 2 98.68 1 320 
A GLU 321 2 87.71 1 321 
A GLY 322 2 98.88 1 322 
A GLN 323 2 90.73 1 323 
A LYS 324 2 89.43 1 324 
A ALA 325 2 98.83 1 325 
A GLN 326 2 98.22 1 326 
A ASP 327 2 93.90 1 327 
A TYR 328 2 98.20 1 328 
A VAL 329 2 97.03 1 329 
A CYS 330 2 98.35 1 330 
A ARG 331 2 84.42 1 331 
A LEU 332 2 97.81 1 332 
A PRO 333 2 97.61 1 333 
A PRO 334 2 96.51 1 334 
A ARG 335 2 84.64 1 335 
A ILE 336 2 95.21 1 336 
A ARG 337 2 91.98 1 337 
A ARG 338 2 82.12 1 338 
A LEU 339 2 89.66 1 339 
A GLU 340 2 83.88 1 340 
A GLU 341 2 85.10 1 341 
A ARG 342 2 77.59 1 342 
A ALA 343 2 84.61 1 343 
A GLN 344 2 73.41 1 344 
A GLY 345 2 81.38 1 345 
A ARG 346 2 67.07 1 346 
A ALA 347 2 72.78 1 347 
A LYS 348 2 62.03 1 348 
A GLU 349 2 66.85 1 349 
A ALA 350 2 84.97 1 350 
A PRO 351 2 91.45 1 351 
A THR 352 2 91.42 1 352 
A MET 353 2 90.10 1 353 
A PRO 354 2 97.77 1 354 
A PHE 355 2 98.55 1 355 
A SER 356 2 98.71 1 356 
A TRP 357 2 98.81 1 357 
A ILE 358 2 98.46 1 358 
A PHE 359 2 98.03 1 359 
A ASP 360 2 97.12 1 360 
A ARG 361 2 92.53 1 361 
A GLN 362 2 91.55 1 362 
A VAL 363 2 96.57 1 363 
A LYS 364 2 87.75 1 364 
A LEU 365 2 93.62 1 365 
B ST9 .   2 72.65 1 366 
C F2O .   2 95.07 1 367 
#
_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 . 
1 3 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
#
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_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 ST9 . 1 B 
C 1 3 F2O . 1 C 
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n GLY . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n HIS . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n HIS . 8   A 8   
A 9   1 n HIS . 9   A 9   
A 10  1 n HIS . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n PRO . 16  A 16  
A 17  1 n ARG . 17  A 17  
A 18  1 n GLY . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n HIS . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n PRO . 22  A 22  
A 23  1 n PRO . 23  A 23  
A 24  1 n ARG . 24  A 24  
A 25  1 n GLU . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n HIS . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n GLN . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n HIS . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n MET . 34  A 34  
A 35  1 n PRO . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n GLN . 37  A 37  
A 38  1 n LYS . 38  A 38  
A 39  1 n ILE . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n PHE . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ASP . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n GLU . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ASN . 52  A 52  
A 53  1 n ILE . 53  A 53  
A 54  1 n LEU . 54  A 54  
A 55  1 n VAL . 55  A 55  
A 56  1 n HIS . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n LYS . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n VAL . 60  A 60  
A 61  1 n GLU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n CYS . 63  A 63  
A 64  1 n TRP . 64  A 64  
A 65  1 n GLN . 65  A 65  
A 66  1 n PRO . 66  A 66  
A 67  1 n GLN . 67  A 67  
A 68  1 n ASP . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PRO . 71  A 71  
A 72  1 n ASP . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n ASP . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n PHE . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLN . 81  A 81  
A 82  1 n VAL . 82  A 82  
A 83  1 n ARG . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ARG . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ARG . 88  A 88  
A 89  1 n ALA . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n ILE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n ASP . 94  A 94  
A 95  1 n ASP . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n MET . 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 GLU . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n LEU . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n THR . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLN . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n MET . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n ASP . 121 A 121 
A 122 1 n GLY . 122 A 122 
A 123 1 n VAL . 123 A 123 
A 124 1 n ARG . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n GLU . 126 A 126 
A 127 1 n THR . 127 A 127 
A 128 1 n GLY . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n PRO . 131 A 131 
A 132 1 n THR . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n TRP . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ILE . 136 A 136 
A 137 1 n TRP . 137 A 137 
A 138 1 n THR . 138 A 138 
A 139 1 n ARG . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n THR . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ASN . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n HIS . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ASP . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n LYS . 154 A 154 
A 155 1 n TYR . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n TYR . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n SER . 159 A 159 
A 160 1 n GLY . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ASP . 163 A 163 
A 164 1 n MET . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n GLN . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n GLU . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n THR . 170 A 170 
A 171 1 n ILE . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n TYR . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n ILE . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n SER . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n MET . 179 A 179 
A 180 1 n ASP . 180 A 180 
A 181 1 n PRO . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n PRO . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n ILE . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n THR . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n THR . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n SER . 204 A 204 
A 205 1 n HIS . 205 A 205 
A 206 1 n GLY . 206 A 206 
A 207 1 n ASN . 207 A 207 
A 208 1 n THR . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n ARG . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n HIS . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ASP . 217 A 217 
A 218 1 n ILE . 218 A 218 
A 219 1 n LYS . 219 A 219 
A 220 1 n LEU . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n GLN . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n CYS . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n ALA . 229 A 229 
A 230 1 n ASP . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n LYS . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n HIS . 234 A 234 
A 235 1 n GLU . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n TYR . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n LYS . 240 A 240 
A 241 1 n ILE . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LEU . 245 A 245 
A 246 1 n PHE . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n ILE . 248 A 248 
A 249 1 n ASP . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n THR . 253 A 253 
A 254 1 n VAL . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n PHE . 257 A 257 
A 258 1 n ALA . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n MET . 260 A 260 
A 261 1 n MET . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n LYS . 263 A 263 
A 264 1 n LYS . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n MET . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n LEU . 271 A 271 
A 272 1 n MET . 272 A 272 
A 273 1 n TYR . 273 A 273 
A 274 1 n ASP . 274 A 274 
A 275 1 n GLY . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n ASP . 277 A 277 
A 278 1 n ASP . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n PHE . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n HIS . 283 A 283 
A 284 1 n PHE . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n VAL . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n GLN . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LEU . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n THR . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n TYR . 299 A 299 
A 300 1 n ALA . 300 A 300 
A 301 1 n ASP . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n GLU . 304 A 304 
A 305 1 n PHE . 305 A 305 
A 306 1 n LEU . 306 A 306 
A 307 1 n VAL . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n TRP . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n GLY . 322 A 322 
A 323 1 n GLN . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n GLN . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n TYR . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ARG . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n LEU . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ARG . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n ARG . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n PRO . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n SER . 356 A 356 
A 357 1 n TRP . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n ARG . 361 A 361 
A 362 1 n GLN . 362 A 362 
A 363 1 n VAL . 363 A 363 
A 364 1 n LYS . 364 A 364 
A 365 1 n LEU . 365 A 365 
#
_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 
3 C 
#
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   ? -3.312  6.804   55.791  1.00 23.76 1   A 1 
ATOM   2    C  CA  . MET A 1 1   ? -2.232  6.895   54.782  1.00 31.98 1   A 1 
ATOM   3    C  C   . MET A 1 1   ? -2.881  6.663   53.423  1.00 34.11 1   A 1 
ATOM   4    O  O   . MET A 1 1   ? -3.329  5.553   53.167  1.00 33.13 1   A 1 
ATOM   5    C  CB  . MET A 1 1   ? -1.133  5.855   55.063  1.00 31.70 1   A 1 
ATOM   6    C  CG  . MET A 1 1   ? -0.305  6.224   56.305  1.00 28.74 1   A 1 
ATOM   7    S  SD  . MET A 1 1   ? 0.843   4.919   56.814  1.00 26.48 1   A 1 
ATOM   8    C  CE  . MET A 1 1   ? 1.649   5.714   58.230  1.00 23.22 1   A 1 
ATOM   9    N  N   . GLY A 1 2   ? -3.106  7.728   52.666  1.00 33.52 2   A 1 
ATOM   10   C  CA  . GLY A 1 2   ? -3.833  7.636   51.392  1.00 38.07 2   A 1 
ATOM   11   C  C   . GLY A 1 2   ? -2.920  7.060   50.317  1.00 39.88 2   A 1 
ATOM   12   O  O   . GLY A 1 2   ? -1.922  7.680   49.970  1.00 37.28 2   A 1 
ATOM   13   N  N   . SER A 1 3   ? -3.233  5.859   49.832  1.00 32.43 3   A 1 
ATOM   14   C  CA  . SER A 1 3   ? -2.520  5.236   48.717  1.00 36.86 3   A 1 
ATOM   15   C  C   . SER A 1 3   ? -2.856  6.004   47.434  1.00 37.00 3   A 1 
ATOM   16   O  O   . SER A 1 3   ? -3.888  5.766   46.806  1.00 35.76 3   A 1 
ATOM   17   C  CB  . SER A 1 3   ? -2.899  3.750   48.616  1.00 35.98 3   A 1 
ATOM   18   O  OG  . SER A 1 3   ? -4.307  3.592   48.696  1.00 31.85 3   A 1 
ATOM   19   N  N   . SER A 1 4   ? -2.000  6.962   47.075  1.00 33.08 4   A 1 
ATOM   20   C  CA  . SER A 1 4   ? -2.078  7.657   45.793  1.00 39.41 4   A 1 
ATOM   21   C  C   . SER A 1 4   ? -1.780  6.649   44.681  1.00 39.40 4   A 1 
ATOM   22   O  O   . SER A 1 4   ? -0.620  6.338   44.403  1.00 38.44 4   A 1 
ATOM   23   C  CB  . SER A 1 4   ? -1.094  8.837   45.768  1.00 38.70 4   A 1 
ATOM   24   O  OG  . SER A 1 4   ? 0.191   8.412   46.192  1.00 34.91 4   A 1 
ATOM   25   N  N   . HIS A 1 5   ? -2.836  6.111   44.060  1.00 30.13 5   A 1 
ATOM   26   C  CA  . HIS A 1 5   ? -2.714  5.361   42.818  1.00 35.57 5   A 1 
ATOM   27   C  C   . HIS A 1 5   ? -2.236  6.333   41.730  1.00 35.94 5   A 1 
ATOM   28   O  O   . HIS A 1 5   ? -3.026  7.046   41.116  1.00 35.80 5   A 1 
ATOM   29   C  CB  . HIS A 1 5   ? -4.045  4.681   42.462  1.00 34.80 5   A 1 
ATOM   30   C  CG  . HIS A 1 5   ? -4.268  3.392   43.214  1.00 31.21 5   A 1 
ATOM   31   N  ND1 . HIS A 1 5   ? -3.596  2.211   42.988  1.00 28.81 5   A 1 
ATOM   32   C  CD2 . HIS A 1 5   ? -5.165  3.151   44.223  1.00 30.44 5   A 1 
ATOM   33   C  CE1 . HIS A 1 5   ? -4.073  1.284   43.837  1.00 32.65 5   A 1 
ATOM   34   N  NE2 . HIS A 1 5   ? -5.032  1.817   44.614  1.00 33.68 5   A 1 
ATOM   35   N  N   . HIS A 1 6   ? -0.923  6.379   41.534  1.00 28.20 6   A 1 
ATOM   36   C  CA  . HIS A 1 6   ? -0.341  7.000   40.358  1.00 33.37 6   A 1 
ATOM   37   C  C   . HIS A 1 6   ? -0.798  6.193   39.138  1.00 33.49 6   A 1 
ATOM   38   O  O   . HIS A 1 6   ? -0.247  5.141   38.821  1.00 33.51 6   A 1 
ATOM   39   C  CB  . HIS A 1 6   ? 1.189   7.069   40.478  1.00 32.81 6   A 1 
ATOM   40   C  CG  . HIS A 1 6   ? 1.655   8.237   41.311  1.00 29.70 6   A 1 
ATOM   41   N  ND1 . HIS A 1 6   ? 1.651   9.555   40.912  1.00 27.23 6   A 1 
ATOM   42   C  CD2 . HIS A 1 6   ? 2.161   8.207   42.586  1.00 28.42 6   A 1 
ATOM   43   C  CE1 . HIS A 1 6   ? 2.141   10.302  41.915  1.00 30.67 6   A 1 
ATOM   44   N  NE2 . HIS A 1 6   ? 2.459   9.521   42.964  1.00 31.95 6   A 1 
ATOM   45   N  N   . HIS A 1 7   ? -1.843  6.686   38.479  1.00 29.81 7   A 1 
ATOM   46   C  CA  . HIS A 1 7   ? -2.119  6.306   37.106  1.00 34.65 7   A 1 
ATOM   47   C  C   . HIS A 1 7   ? -0.909  6.755   36.278  1.00 34.55 7   A 1 
ATOM   48   O  O   . HIS A 1 7   ? -0.771  7.931   35.940  1.00 34.29 7   A 1 
ATOM   49   C  CB  . HIS A 1 7   ? -3.432  6.936   36.620  1.00 33.61 7   A 1 
ATOM   50   C  CG  . HIS A 1 7   ? -4.650  6.150   37.040  1.00 30.15 7   A 1 
ATOM   51   N  ND1 . HIS A 1 7   ? -5.068  4.965   36.476  1.00 28.23 7   A 1 
ATOM   52   C  CD2 . HIS A 1 7   ? -5.542  6.453   38.037  1.00 28.34 7   A 1 
ATOM   53   C  CE1 . HIS A 1 7   ? -6.180  4.564   37.111  1.00 31.17 7   A 1 
ATOM   54   N  NE2 . HIS A 1 7   ? -6.505  5.439   38.077  1.00 31.24 7   A 1 
ATOM   55   N  N   . HIS A 1 8   ? -0.013  5.813   35.999  1.00 30.84 8   A 1 
ATOM   56   C  CA  . HIS A 1 8   ? 0.962   5.988   34.938  1.00 35.50 8   A 1 
ATOM   57   C  C   . HIS A 1 8   ? 0.172   6.129   33.634  1.00 35.67 8   A 1 
ATOM   58   O  O   . HIS A 1 8   ? -0.254  5.142   33.036  1.00 34.87 8   A 1 
ATOM   59   C  CB  . HIS A 1 8   ? 1.958   4.818   34.904  1.00 33.92 8   A 1 
ATOM   60   C  CG  . HIS A 1 8   ? 3.079   4.975   35.903  1.00 30.04 8   A 1 
ATOM   61   N  ND1 . HIS A 1 8   ? 4.154   5.824   35.769  1.00 27.79 8   A 1 
ATOM   62   C  CD2 . HIS A 1 8   ? 3.235   4.319   37.097  1.00 27.37 8   A 1 
ATOM   63   C  CE1 . HIS A 1 8   ? 4.939   5.684   36.852  1.00 30.10 8   A 1 
ATOM   64   N  NE2 . HIS A 1 8   ? 4.415   4.779   37.692  1.00 30.63 8   A 1 
ATOM   65   N  N   . HIS A 1 9   ? -0.063  7.374   33.241  1.00 31.23 9   A 1 
ATOM   66   C  CA  . HIS A 1 9   ? -0.344  7.671   31.852  1.00 34.42 9   A 1 
ATOM   67   C  C   . HIS A 1 9   ? 0.852   7.134   31.062  1.00 34.22 9   A 1 
ATOM   68   O  O   . HIS A 1 9   ? 1.936   7.714   31.098  1.00 33.19 9   A 1 
ATOM   69   C  CB  . HIS A 1 9   ? -0.554  9.179   31.643  1.00 33.19 9   A 1 
ATOM   70   C  CG  . HIS A 1 9   ? -1.985  9.604   31.869  1.00 29.88 9   A 1 
ATOM   71   N  ND1 . HIS A 1 9   ? -3.009  9.462   30.965  1.00 27.97 9   A 1 
ATOM   72   C  CD2 . HIS A 1 9   ? -2.523  10.191  32.984  1.00 27.36 9   A 1 
ATOM   73   C  CE1 . HIS A 1 9   ? -4.133  9.954   31.519  1.00 30.34 9   A 1 
ATOM   74   N  NE2 . HIS A 1 9   ? -3.884  10.401  32.751  1.00 29.90 9   A 1 
ATOM   75   N  N   . HIS A 1 10  ? 0.664   5.990   30.409  1.00 32.06 10  A 1 
ATOM   76   C  CA  . HIS A 1 10  ? 1.510   5.626   29.288  1.00 34.69 10  A 1 
ATOM   77   C  C   . HIS A 1 10  ? 1.321   6.733   28.255  1.00 34.59 10  A 1 
ATOM   78   O  O   . HIS A 1 10  ? 0.348   6.727   27.502  1.00 33.05 10  A 1 
ATOM   79   C  CB  . HIS A 1 10  ? 1.141   4.237   28.744  1.00 33.35 10  A 1 
ATOM   80   C  CG  . HIS A 1 10  ? 1.817   3.115   29.489  1.00 29.65 10  A 1 
ATOM   81   N  ND1 . HIS A 1 10  ? 3.145   2.777   29.381  1.00 27.43 10  A 1 
ATOM   82   C  CD2 . HIS A 1 10  ? 1.258   2.243   30.386  1.00 26.70 10  A 1 
ATOM   83   C  CE1 . HIS A 1 10  ? 3.382   1.726   30.188  1.00 29.25 10  A 1 
ATOM   84   N  NE2 . HIS A 1 10  ? 2.257   1.370   30.822  1.00 28.37 10  A 1 
ATOM   85   N  N   . SER A 1 11  ? 2.205   7.724   28.295  1.00 33.58 11  A 1 
ATOM   86   C  CA  . SER A 1 11  ? 2.344   8.660   27.198  1.00 35.86 11  A 1 
ATOM   87   C  C   . SER A 1 11  ? 2.673   7.801   25.984  1.00 36.07 11  A 1 
ATOM   88   O  O   . SER A 1 11  ? 3.757   7.211   25.919  1.00 34.97 11  A 1 
ATOM   89   C  CB  . SER A 1 11  ? 3.453   9.681   27.492  1.00 34.82 11  A 1 
ATOM   90   O  OG  . SER A 1 11  ? 4.663   9.021   27.825  1.00 32.09 11  A 1 
ATOM   91   N  N   . SER A 1 12  ? 1.709   7.644   25.072  1.00 39.89 12  A 1 
ATOM   92   C  CA  . SER A 1 12  ? 2.032   7.216   23.717  1.00 41.84 12  A 1 
ATOM   93   C  C   . SER A 1 12  ? 3.144   8.155   23.266  1.00 42.92 12  A 1 
ATOM   94   O  O   . SER A 1 12  ? 2.973   9.370   23.333  1.00 40.93 12  A 1 
ATOM   95   C  CB  . SER A 1 12  ? 0.789   7.306   22.819  1.00 40.06 12  A 1 
ATOM   96   O  OG  . SER A 1 12  ? 0.074   8.510   23.071  1.00 36.72 12  A 1 
ATOM   97   N  N   . GLY A 1 13  ? 4.312   7.617   22.953  1.00 45.15 13  A 1 
ATOM   98   C  CA  . GLY A 1 13  ? 5.533   8.375   22.652  1.00 46.58 13  A 1 
ATOM   99   C  C   . GLY A 1 13  ? 5.461   9.058   21.285  1.00 47.93 13  A 1 
ATOM   100  O  O   . GLY A 1 13  ? 6.228   8.746   20.382  1.00 46.38 13  A 1 
ATOM   101  N  N   . LEU A 1 14  ? 4.473   9.935   21.155  1.00 47.43 14  A 1 
ATOM   102  C  CA  . LEU A 1 14  ? 4.106   10.676  19.985  1.00 48.40 14  A 1 
ATOM   103  C  C   . LEU A 1 14  ? 4.958   11.945  20.013  1.00 49.31 14  A 1 
ATOM   104  O  O   . LEU A 1 14  ? 4.839   12.783  20.904  1.00 47.51 14  A 1 
ATOM   105  C  CB  . LEU A 1 14  ? 2.593   10.884  20.063  1.00 45.77 14  A 1 
ATOM   106  C  CG  . LEU A 1 14  ? 1.817   9.557   19.877  1.00 42.59 14  A 1 
ATOM   107  C  CD1 . LEU A 1 14  ? 0.407   9.614   20.471  1.00 39.68 14  A 1 
ATOM   108  C  CD2 . LEU A 1 14  ? 1.776   9.069   18.443  1.00 40.85 14  A 1 
ATOM   109  N  N   . VAL A 1 15  ? 5.906   12.003  19.088  1.00 49.52 15  A 1 
ATOM   110  C  CA  . VAL A 1 15  ? 6.851   13.122  19.039  1.00 51.15 15  A 1 
ATOM   111  C  C   . VAL A 1 15  ? 6.115   14.323  18.438  1.00 51.60 15  A 1 
ATOM   112  O  O   . VAL A 1 15  ? 5.677   14.229  17.287  1.00 49.95 15  A 1 
ATOM   113  C  CB  . VAL A 1 15  ? 8.116   12.764  18.236  1.00 49.31 15  A 1 
ATOM   114  C  CG1 . VAL A 1 15  ? 9.121   13.915  18.252  1.00 44.13 15  A 1 
ATOM   115  C  CG2 . VAL A 1 15  ? 8.819   11.526  18.823  1.00 45.36 15  A 1 
ATOM   116  N  N   . PRO A 1 16  ? 5.973   15.447  19.171  1.00 46.02 16  A 1 
ATOM   117  C  CA  . PRO A 1 16  ? 5.375   16.650  18.607  1.00 48.07 16  A 1 
ATOM   118  C  C   . PRO A 1 16  ? 6.257   17.130  17.453  1.00 50.47 16  A 1 
ATOM   119  O  O   . PRO A 1 16  ? 7.450   17.409  17.622  1.00 48.78 16  A 1 
ATOM   120  C  CB  . PRO A 1 16  ? 5.272   17.651  19.765  1.00 44.74 16  A 1 
ATOM   121  C  CG  . PRO A 1 16  ? 6.343   17.181  20.748  1.00 44.44 16  A 1 
ATOM   122  C  CD  . PRO A 1 16  ? 6.404   15.672  20.531  1.00 48.59 16  A 1 
ATOM   123  N  N   . ARG A 1 17  ? 5.684   17.168  16.253  1.00 50.03 17  A 1 
ATOM   124  C  CA  . ARG A 1 17  ? 6.413   17.521  15.035  1.00 50.49 17  A 1 
ATOM   125  C  C   . ARG A 1 17  ? 6.270   19.025  14.749  1.00 50.79 17  A 1 
ATOM   126  O  O   . ARG A 1 17  ? 5.234   19.627  15.006  1.00 48.25 17  A 1 
ATOM   127  C  CB  . ARG A 1 17  ? 5.958   16.603  13.887  1.00 47.70 17  A 1 
ATOM   128  C  CG  . ARG A 1 17  ? 6.552   15.183  13.999  1.00 44.38 17  A 1 
ATOM   129  C  CD  . ARG A 1 17  ? 6.220   14.335  12.773  1.00 41.21 17  A 1 
ATOM   130  N  NE  . ARG A 1 17  ? 6.961   13.051  12.750  1.00 38.60 17  A 1 
ATOM   131  C  CZ  . ARG A 1 17  ? 7.191   12.298  11.682  1.00 36.45 17  A 1 
ATOM   132  N  NH1 . ARG A 1 17  ? 6.742   12.610  10.500  1.00 35.19 17  A 1 
ATOM   133  N  NH2 . ARG A 1 17  ? 7.886   11.202  11.786  1.00 33.74 17  A 1 
ATOM   134  N  N   . GLY A 1 18  ? 7.337   19.653  14.260  1.00 51.35 18  A 1 
ATOM   135  C  CA  . GLY A 1 18  ? 7.368   21.073  13.885  1.00 52.95 18  A 1 
ATOM   136  C  C   . GLY A 1 18  ? 6.518   21.388  12.648  1.00 55.89 18  A 1 
ATOM   137  O  O   . GLY A 1 18  ? 5.887   20.500  12.078  1.00 52.85 18  A 1 
ATOM   138  N  N   . SER A 1 19  ? 6.541   22.644  12.195  1.00 53.09 19  A 1 
ATOM   139  C  CA  . SER A 1 19  ? 5.653   23.186  11.145  1.00 54.75 19  A 1 
ATOM   140  C  C   . SER A 1 19  ? 5.672   22.462  9.789   1.00 58.10 19  A 1 
ATOM   141  O  O   . SER A 1 19  ? 4.734   22.606  9.011   1.00 53.93 19  A 1 
ATOM   142  C  CB  . SER A 1 19  ? 6.010   24.654  10.894  1.00 49.61 19  A 1 
ATOM   143  O  OG  . SER A 1 19  ? 7.381   24.773  10.550  1.00 45.90 19  A 1 
ATOM   144  N  N   . HIS A 1 20  ? 6.729   21.710  9.483   1.00 61.14 20  A 1 
ATOM   145  C  CA  . HIS A 1 20  ? 6.868   20.930  8.249   1.00 63.31 20  A 1 
ATOM   146  C  C   . HIS A 1 20  ? 6.560   19.441  8.436   1.00 64.15 20  A 1 
ATOM   147  O  O   . HIS A 1 20  ? 6.746   18.648  7.508   1.00 60.27 20  A 1 
ATOM   148  C  CB  . HIS A 1 20  ? 8.277   21.128  7.689   1.00 60.83 20  A 1 
ATOM   149  C  CG  . HIS A 1 20  ? 8.540   22.546  7.281   1.00 58.47 20  A 1 
ATOM   150  N  ND1 . HIS A 1 20  ? 7.929   23.207  6.242   1.00 50.41 20  A 1 
ATOM   151  C  CD2 . HIS A 1 20  ? 9.399   23.445  7.869   1.00 50.97 20  A 1 
ATOM   152  C  CE1 . HIS A 1 20  ? 8.403   24.464  6.203   1.00 49.57 20  A 1 
ATOM   153  N  NE2 . HIS A 1 20  ? 9.297   24.645  7.184   1.00 49.63 20  A 1 
ATOM   154  N  N   . MET A 1 21  ? 6.150   19.049  9.618   1.00 61.30 21  A 1 
ATOM   155  C  CA  . MET A 1 21  ? 5.915   17.645  9.938   1.00 62.31 21  A 1 
ATOM   156  C  C   . MET A 1 21  ? 4.423   17.329  9.843   1.00 63.66 21  A 1 
ATOM   157  O  O   . MET A 1 21  ? 3.599   18.220  10.046  1.00 59.65 21  A 1 
ATOM   158  C  CB  . MET A 1 21  ? 6.521   17.339  11.310  1.00 57.70 21  A 1 
ATOM   159  C  CG  . MET A 1 21  ? 8.060   17.420  11.312  1.00 52.78 21  A 1 
ATOM   160  S  SD  . MET A 1 21  ? 8.903   15.920  11.883  1.00 46.29 21  A 1 
ATOM   161  C  CE  . MET A 1 21  ? 10.101  16.572  13.047  1.00 42.51 21  A 1 
ATOM   162  N  N   . PRO A 1 22  ? 4.050   16.067  9.532   1.00 59.93 22  A 1 
ATOM   163  C  CA  . PRO A 1 22  ? 2.649   15.695  9.407   1.00 58.56 22  A 1 
ATOM   164  C  C   . PRO A 1 22  ? 1.883   16.021  10.693  1.00 59.25 22  A 1 
ATOM   165  O  O   . PRO A 1 22  ? 2.428   15.845  11.792  1.00 58.00 22  A 1 
ATOM   166  C  CB  . PRO A 1 22  ? 2.629   14.191  9.107   1.00 55.47 22  A 1 
ATOM   167  C  CG  . PRO A 1 22  ? 3.995   13.700  9.588   1.00 54.12 22  A 1 
ATOM   168  C  CD  . PRO A 1 22  ? 4.902   14.906  9.375   1.00 56.67 22  A 1 
ATOM   169  N  N   . PRO A 1 23  ? 0.618   16.450  10.568  1.00 58.84 23  A 1 
ATOM   170  C  CA  . PRO A 1 23  ? -0.214  16.762  11.729  1.00 57.82 23  A 1 
ATOM   171  C  C   . PRO A 1 23  ? -0.481  15.533  12.605  1.00 59.86 23  A 1 
ATOM   172  O  O   . PRO A 1 23  ? -0.694  15.666  13.807  1.00 57.20 23  A 1 
ATOM   173  C  CB  . PRO A 1 23  ? -1.509  17.343  11.143  1.00 53.13 23  A 1 
ATOM   174  C  CG  . PRO A 1 23  ? -1.578  16.752  9.739   1.00 51.78 23  A 1 
ATOM   175  C  CD  . PRO A 1 23  ? -0.119  16.642  9.334   1.00 53.78 23  A 1 
ATOM   176  N  N   . ARG A 1 24  ? -0.431  14.328  12.007  1.00 66.39 24  A 1 
ATOM   177  C  CA  . ARG A 1 24  ? -0.593  13.074  12.745  1.00 67.23 24  A 1 
ATOM   178  C  C   . ARG A 1 24  ? 0.708   12.680  13.441  1.00 69.06 24  A 1 
ATOM   179  O  O   . ARG A 1 24  ? 1.805   12.704  12.884  1.00 65.93 24  A 1 
ATOM   180  C  CB  . ARG A 1 24  ? -1.132  11.954  11.845  1.00 62.46 24  A 1 
ATOM   181  C  CG  . ARG A 1 24  ? -2.621  12.177  11.519  1.00 58.59 24  A 1 
ATOM   182  C  CD  . ARG A 1 24  ? -3.203  11.007  10.720  1.00 55.40 24  A 1 
ATOM   183  N  NE  . ARG A 1 24  ? -4.664  11.162  10.559  1.00 49.52 24  A 1 
ATOM   184  C  CZ  . ARG A 1 24  ? -5.517  10.253  10.116  1.00 45.65 24  A 1 
ATOM   185  N  NH1 . ARG A 1 24  ? -5.146  9.105   9.634   1.00 43.49 24  A 1 
ATOM   186  N  NH2 . ARG A 1 24  ? -6.792  10.486  10.167  1.00 41.72 24  A 1 
ATOM   187  N  N   . GLU A 1 25  ? 0.518   12.258  14.674  1.00 64.30 25  A 1 
ATOM   188  C  CA  . GLU A 1 25  ? 1.562   11.748  15.543  1.00 65.10 25  A 1 
ATOM   189  C  C   . GLU A 1 25  ? 2.140   10.436  14.977  1.00 67.87 25  A 1 
ATOM   190  O  O   . GLU A 1 25  ? 1.421   9.467   14.712  1.00 64.25 25  A 1 
ATOM   191  C  CB  . GLU A 1 25  ? 0.958   11.563  16.934  1.00 58.87 25  A 1 
ATOM   192  C  CG  . GLU A 1 25  ? 0.565   12.882  17.623  1.00 51.10 25  A 1 
ATOM   193  C  CD  . GLU A 1 25  ? -0.044  12.641  19.018  1.00 45.95 25  A 1 
ATOM   194  O  OE1 . GLU A 1 25  ? 0.401   13.295  19.987  1.00 40.27 25  A 1 
ATOM   195  O  OE2 . GLU A 1 25  ? -0.909  11.742  19.161  1.00 42.32 25  A 1 
ATOM   196  N  N   . VAL A 1 26  ? 3.469   10.406  14.806  1.00 75.52 26  A 1 
ATOM   197  C  CA  . VAL A 1 26  ? 4.192   9.227   14.316  1.00 78.68 26  A 1 
ATOM   198  C  C   . VAL A 1 26  ? 4.772   8.463   15.502  1.00 81.51 26  A 1 
ATOM   199  O  O   . VAL A 1 26  ? 5.269   9.056   16.465  1.00 79.33 26  A 1 
ATOM   200  C  CB  . VAL A 1 26  ? 5.248   9.610   13.263  1.00 74.94 26  A 1 
ATOM   201  C  CG1 . VAL A 1 26  ? 6.044   8.423   12.736  1.00 68.26 26  A 1 
ATOM   202  C  CG2 . VAL A 1 26  ? 4.545   10.254  12.057  1.00 70.85 26  A 1 
ATOM   203  N  N   . HIS A 1 27  ? 4.690   7.134   15.426  1.00 82.58 27  A 1 
ATOM   204  C  CA  . HIS A 1 27  ? 5.173   6.240   16.474  1.00 84.14 27  A 1 
ATOM   205  C  C   . HIS A 1 27  ? 6.696   6.336   16.645  1.00 85.71 27  A 1 
ATOM   206  O  O   . HIS A 1 27  ? 7.428   6.753   15.745  1.00 83.82 27  A 1 
ATOM   207  C  CB  . HIS A 1 27  ? 4.750   4.801   16.152  1.00 81.38 27  A 1 
ATOM   208  C  CG  . HIS A 1 27  ? 3.259   4.588   16.158  1.00 77.44 27  A 1 
ATOM   209  N  ND1 . HIS A 1 27  ? 2.383   4.959   15.166  1.00 68.34 27  A 1 
ATOM   210  C  CD2 . HIS A 1 27  ? 2.505   4.002   17.147  1.00 68.01 27  A 1 
ATOM   211  C  CE1 . HIS A 1 27  ? 1.144   4.617   15.543  1.00 65.85 27  A 1 
ATOM   212  N  NE2 . HIS A 1 27  ? 1.177   4.019   16.748  1.00 68.25 27  A 1 
ATOM   213  N  N   . VAL A 1 28  ? 7.185   5.869   17.806  1.00 85.50 28  A 1 
ATOM   214  C  CA  . VAL A 1 28  ? 8.625   5.718   18.055  1.00 88.52 28  A 1 
ATOM   215  C  C   . VAL A 1 28  ? 9.254   4.925   16.906  1.00 90.14 28  A 1 
ATOM   216  O  O   . VAL A 1 28  ? 8.845   3.795   16.619  1.00 87.56 28  A 1 
ATOM   217  C  CB  . VAL A 1 28  ? 8.902   5.025   19.402  1.00 85.62 28  A 1 
ATOM   218  C  CG1 . VAL A 1 28  ? 10.396  4.832   19.644  1.00 77.88 28  A 1 
ATOM   219  C  CG2 . VAL A 1 28  ? 8.337   5.851   20.565  1.00 79.57 28  A 1 
ATOM   220  N  N   . GLN A 1 29  ? 10.251  5.519   16.265  1.00 90.30 29  A 1 
ATOM   221  C  CA  . GLN A 1 29  ? 10.969  4.932   15.141  1.00 91.84 29  A 1 
ATOM   222  C  C   . GLN A 1 29  ? 11.953  3.872   15.650  1.00 93.78 29  A 1 
ATOM   223  O  O   . GLN A 1 29  ? 12.868  4.187   16.410  1.00 91.39 29  A 1 
ATOM   224  C  CB  . GLN A 1 29  ? 11.680  6.034   14.346  1.00 88.58 29  A 1 
ATOM   225  C  CG  . GLN A 1 29  ? 10.729  7.093   13.750  1.00 84.97 29  A 1 
ATOM   226  C  CD  . GLN A 1 29  ? 9.825   6.512   12.666  1.00 81.42 29  A 1 
ATOM   227  O  OE1 . GLN A 1 29  ? 10.274  6.144   11.601  1.00 72.41 29  A 1 
ATOM   228  N  NE2 . GLN A 1 29  ? 8.534   6.400   12.911  1.00 69.46 29  A 1 
ATOM   229  N  N   . VAL A 1 30  ? 11.760  2.621   15.220  1.00 94.27 30  A 1 
ATOM   230  C  CA  . VAL A 1 30  ? 12.691  1.512   15.462  1.00 96.00 30  A 1 
ATOM   231  C  C   . VAL A 1 30  ? 13.474  1.272   14.178  1.00 96.89 30  A 1 
ATOM   232  O  O   . VAL A 1 30  ? 12.904  1.252   13.087  1.00 96.00 30  A 1 
ATOM   233  C  CB  . VAL A 1 30  ? 11.955  0.241   15.928  1.00 94.84 30  A 1 
ATOM   234  C  CG1 . VAL A 1 30  ? 12.934  -0.894  16.232  1.00 92.07 30  A 1 
ATOM   235  C  CG2 . VAL A 1 30  ? 11.132  0.506   17.198  1.00 93.07 30  A 1 
ATOM   236  N  N   . THR A 1 31  ? 14.787  1.083   14.301  1.00 97.01 31  A 1 
ATOM   237  C  CA  . THR A 1 31  ? 15.690  0.887   13.164  1.00 97.54 31  A 1 
ATOM   238  C  C   . THR A 1 31  ? 16.504  -0.390  13.331  1.00 97.91 31  A 1 
ATOM   239  O  O   . THR A 1 31  ? 16.809  -0.789  14.455  1.00 97.17 31  A 1 
ATOM   240  C  CB  . THR A 1 31  ? 16.629  2.093   12.975  1.00 96.74 31  A 1 
ATOM   241  O  OG1 . THR A 1 31  ? 17.394  2.320   14.139  1.00 94.21 31  A 1 
ATOM   242  C  CG2 . THR A 1 31  ? 15.868  3.382   12.671  1.00 93.27 31  A 1 
ATOM   243  N  N   . HIS A 1 32  ? 16.869  -1.014  12.216  1.00 97.52 32  A 1 
ATOM   244  C  CA  . HIS A 1 32  ? 17.789  -2.158  12.162  1.00 97.93 32  A 1 
ATOM   245  C  C   . HIS A 1 32  ? 17.402  -3.321  13.093  1.00 98.10 32  A 1 
ATOM   246  O  O   . HIS A 1 32  ? 18.253  -3.923  13.746  1.00 97.05 32  A 1 
ATOM   247  C  CB  . HIS A 1 32  ? 19.236  -1.669  12.359  1.00 97.39 32  A 1 
ATOM   248  C  CG  . HIS A 1 32  ? 19.611  -0.550  11.426  1.00 97.39 32  A 1 
ATOM   249  N  ND1 . HIS A 1 32  ? 19.813  -0.661  10.069  1.00 93.51 32  A 1 
ATOM   250  C  CD2 . HIS A 1 32  ? 19.758  0.781   11.741  1.00 93.77 32  A 1 
ATOM   251  C  CE1 . HIS A 1 32  ? 20.081  0.564   9.587   1.00 94.75 32  A 1 
ATOM   252  N  NE2 . HIS A 1 32  ? 20.057  1.468   10.575  1.00 94.73 32  A 1 
ATOM   253  N  N   . SER A 1 33  ? 16.098  -3.657  13.151  1.00 97.98 33  A 1 
ATOM   254  C  CA  . SER A 1 33  ? 15.605  -4.739  14.017  1.00 97.84 33  A 1 
ATOM   255  C  C   . SER A 1 33  ? 15.987  -6.140  13.526  1.00 98.15 33  A 1 
ATOM   256  O  O   . SER A 1 33  ? 16.025  -7.084  14.317  1.00 97.39 33  A 1 
ATOM   257  C  CB  . SER A 1 33  ? 14.089  -4.630  14.202  1.00 96.86 33  A 1 
ATOM   258  O  OG  . SER A 1 33  ? 13.385  -4.841  12.994  1.00 96.22 33  A 1 
ATOM   259  N  N   . MET A 1 34  ? 16.317  -6.300  12.240  1.00 98.23 34  A 1 
ATOM   260  C  CA  . MET A 1 34  ? 16.896  -7.538  11.729  1.00 98.34 34  A 1 
ATOM   261  C  C   . MET A 1 34  ? 18.335  -7.707  12.243  1.00 98.42 34  A 1 
ATOM   262  O  O   . MET A 1 34  ? 19.143  -6.789  12.110  1.00 98.14 34  A 1 
ATOM   263  C  CB  . MET A 1 34  ? 16.859  -7.556  10.193  1.00 98.20 34  A 1 
ATOM   264  C  CG  . MET A 1 34  ? 17.329  -8.908  9.641   1.00 98.26 34  A 1 
ATOM   265  S  SD  . MET A 1 34  ? 17.356  -9.048  7.838   1.00 97.97 34  A 1 
ATOM   266  C  CE  . MET A 1 34  ? 18.718  -7.940  7.430   1.00 96.74 34  A 1 
ATOM   267  N  N   . PRO A 1 35  ? 18.708  -8.897  12.776  1.00 98.19 35  A 1 
ATOM   268  C  CA  . PRO A 1 35  ? 20.089  -9.161  13.172  1.00 97.95 35  A 1 
ATOM   269  C  C   . PRO A 1 35  ? 21.065  -8.942  12.004  1.00 98.24 35  A 1 
ATOM   270  O  O   . PRO A 1 35  ? 20.822  -9.480  10.920  1.00 97.92 35  A 1 
ATOM   271  C  CB  . PRO A 1 35  ? 20.110  -10.618 13.648  1.00 97.17 35  A 1 
ATOM   272  C  CG  . PRO A 1 35  ? 18.668  -10.874 14.073  1.00 94.83 35  A 1 
ATOM   273  C  CD  . PRO A 1 35  ? 17.857  -10.030 13.095  1.00 97.61 35  A 1 
ATOM   274  N  N   . PRO A 1 36  ? 22.208  -8.241  12.203  1.00 98.21 36  A 1 
ATOM   275  C  CA  . PRO A 1 36  ? 23.143  -7.922  11.112  1.00 98.01 36  A 1 
ATOM   276  C  C   . PRO A 1 36  ? 23.649  -9.140  10.332  1.00 98.21 36  A 1 
ATOM   277  O  O   . PRO A 1 36  ? 23.917  -9.048  9.141   1.00 97.47 36  A 1 
ATOM   278  C  CB  . PRO A 1 36  ? 24.304  -7.183  11.781  1.00 97.09 36  A 1 
ATOM   279  C  CG  . PRO A 1 36  ? 23.657  -6.537  12.999  1.00 94.04 36  A 1 
ATOM   280  C  CD  . PRO A 1 36  ? 22.603  -7.557  13.421  1.00 97.24 36  A 1 
ATOM   281  N  N   . GLN A 1 37  ? 23.742  -10.317 10.982  1.00 97.95 37  A 1 
ATOM   282  C  CA  . GLN A 1 37  ? 24.167  -11.566 10.342  1.00 97.70 37  A 1 
ATOM   283  C  C   . GLN A 1 37  ? 23.213  -11.999 9.214   1.00 98.05 37  A 1 
ATOM   284  O  O   . GLN A 1 37  ? 23.642  -12.670 8.278   1.00 97.04 37  A 1 
ATOM   285  C  CB  . GLN A 1 37  ? 24.270  -12.705 11.372  1.00 96.65 37  A 1 
ATOM   286  C  CG  . GLN A 1 37  ? 25.258  -12.450 12.528  1.00 86.43 37  A 1 
ATOM   287  C  CD  . GLN A 1 37  ? 24.679  -11.622 13.679  1.00 81.43 37  A 1 
ATOM   288  O  OE1 . GLN A 1 37  ? 23.511  -11.263 13.712  1.00 73.45 37  A 1 
ATOM   289  N  NE2 . GLN A 1 37  ? 25.478  -11.293 14.669  1.00 70.32 37  A 1 
ATOM   290  N  N   . LYS A 1 38  ? 21.939  -11.602 9.260   1.00 98.28 38  A 1 
ATOM   291  C  CA  . LYS A 1 38  ? 20.958  -11.944 8.223   1.00 98.44 38  A 1 
ATOM   292  C  C   . LYS A 1 38  ? 21.115  -11.116 6.943   1.00 98.46 38  A 1 
ATOM   293  O  O   . LYS A 1 38  ? 20.549  -11.495 5.927   1.00 98.03 38  A 1 
ATOM   294  C  CB  . LYS A 1 38  ? 19.524  -11.860 8.768   1.00 98.38 38  A 1 
ATOM   295  C  CG  . LYS A 1 38  ? 19.225  -12.897 9.859   1.00 97.78 38  A 1 
ATOM   296  C  CD  . LYS A 1 38  ? 17.710  -13.004 10.095  1.00 96.75 38  A 1 
ATOM   297  C  CE  . LYS A 1 38  ? 17.372  -14.065 11.147  1.00 94.99 38  A 1 
ATOM   298  N  NZ  . LYS A 1 38  ? 15.913  -14.327 11.213  1.00 91.60 38  A 1 
ATOM   299  N  N   . ILE A 1 39  ? 21.905  -10.033 6.941   1.00 98.70 39  A 1 
ATOM   300  C  CA  . ILE A 1 39  ? 22.222  -9.264  5.720   1.00 98.59 39  A 1 
ATOM   301  C  C   . ILE A 1 39  ? 22.816  -10.188 4.646   1.00 98.56 39  A 1 
ATOM   302  O  O   . ILE A 1 39  ? 22.493  -10.066 3.466   1.00 98.00 39  A 1 
ATOM   303  C  CB  . ILE A 1 39  ? 23.173  -8.095  6.064   1.00 98.20 39  A 1 
ATOM   304  C  CG1 . ILE A 1 39  ? 22.411  -7.037  6.899   1.00 96.80 39  A 1 
ATOM   305  C  CG2 . ILE A 1 39  ? 23.773  -7.453  4.801   1.00 97.17 39  A 1 
ATOM   306  C  CD1 . ILE A 1 39  ? 23.279  -5.898  7.445   1.00 91.65 39  A 1 
ATOM   307  N  N   . GLU A 1 40  ? 23.635  -11.164 5.060   1.00 98.55 40  A 1 
ATOM   308  C  CA  . GLU A 1 40  ? 24.303  -12.086 4.144   1.00 98.39 40  A 1 
ATOM   309  C  C   . GLU A 1 40  ? 23.322  -13.023 3.416   1.00 98.48 40  A 1 
ATOM   310  O  O   . GLU A 1 40  ? 23.606  -13.460 2.305   1.00 97.94 40  A 1 
ATOM   311  C  CB  . GLU A 1 40  ? 25.400  -12.849 4.907   1.00 97.81 40  A 1 
ATOM   312  C  CG  . GLU A 1 40  ? 26.671  -13.072 4.064   1.00 89.84 40  A 1 
ATOM   313  C  CD  . GLU A 1 40  ? 27.339  -11.760 3.590   1.00 79.82 40  A 1 
ATOM   314  O  OE1 . GLU A 1 40  ? 28.120  -11.818 2.623   1.00 71.17 40  A 1 
ATOM   315  O  OE2 . GLU A 1 40  ? 27.067  -10.660 4.146   1.00 73.77 40  A 1 
ATOM   316  N  N   . ILE A 1 41  ? 22.133  -13.275 3.982   1.00 98.43 41  A 1 
ATOM   317  C  CA  . ILE A 1 41  ? 21.056  -14.009 3.293   1.00 98.39 41  A 1 
ATOM   318  C  C   . ILE A 1 41  ? 20.687  -13.269 2.003   1.00 98.49 41  A 1 
ATOM   319  O  O   . ILE A 1 41  ? 20.678  -13.866 0.930   1.00 98.20 41  A 1 
ATOM   320  C  CB  . ILE A 1 41  ? 19.820  -14.199 4.204   1.00 98.12 41  A 1 
ATOM   321  C  CG1 . ILE A 1 41  ? 20.185  -15.055 5.444   1.00 97.23 41  A 1 
ATOM   322  C  CG2 . ILE A 1 41  ? 18.645  -14.827 3.431   1.00 97.30 41  A 1 
ATOM   323  C  CD1 . ILE A 1 41  ? 19.056  -15.198 6.477   1.00 95.69 41  A 1 
ATOM   324  N  N   . PHE A 1 42  ? 20.456  -11.964 2.078   1.00 98.67 42  A 1 
ATOM   325  C  CA  . PHE A 1 42  ? 20.011  -11.162 0.935   1.00 98.67 42  A 1 
ATOM   326  C  C   . PHE A 1 42  ? 21.106  -10.979 -0.112  1.00 98.55 42  A 1 
ATOM   327  O  O   . PHE A 1 42  ? 20.822  -11.056 -1.309  1.00 98.07 42  A 1 
ATOM   328  C  CB  . PHE A 1 42  ? 19.469  -9.819  1.432   1.00 98.66 42  A 1 
ATOM   329  C  CG  . PHE A 1 42  ? 18.235  -9.998  2.281   1.00 98.75 42  A 1 
ATOM   330  C  CD1 . PHE A 1 42  ? 16.976  -10.157 1.672   1.00 98.55 42  A 1 
ATOM   331  C  CD2 . PHE A 1 42  ? 18.350  -10.127 3.678   1.00 98.59 42  A 1 
ATOM   332  C  CE1 . PHE A 1 42  ? 15.843  -10.447 2.446   1.00 98.42 42  A 1 
ATOM   333  C  CE2 . PHE A 1 42  ? 17.217  -10.422 4.458   1.00 98.39 42  A 1 
ATOM   334  C  CZ  . PHE A 1 42  ? 15.967  -10.590 3.840   1.00 98.52 42  A 1 
ATOM   335  N  N   . LYS A 1 43  ? 22.367  -10.829 0.315   1.00 98.49 43  A 1 
ATOM   336  C  CA  . LYS A 1 43  ? 23.505  -10.797 -0.615  1.00 98.17 43  A 1 
ATOM   337  C  C   . LYS A 1 43  ? 23.683  -12.130 -1.344  1.00 98.30 43  A 1 
ATOM   338  O  O   . LYS A 1 43  ? 23.900  -12.140 -2.549  1.00 97.57 43  A 1 
ATOM   339  C  CB  . LYS A 1 43  ? 24.782  -10.440 0.135   1.00 97.46 43  A 1 
ATOM   340  C  CG  . LYS A 1 43  ? 24.777  -8.994  0.652   1.00 92.21 43  A 1 
ATOM   341  C  CD  . LYS A 1 43  ? 26.120  -8.760  1.333   1.00 82.70 43  A 1 
ATOM   342  C  CE  . LYS A 1 43  ? 26.237  -7.380  1.962   1.00 76.41 43  A 1 
ATOM   343  N  NZ  . LYS A 1 43  ? 27.469  -7.357  2.782   1.00 65.43 43  A 1 
ATOM   344  N  N   . SER A 1 44  ? 23.529  -13.254 -0.639  1.00 98.49 44  A 1 
ATOM   345  C  CA  . SER A 1 44  ? 23.622  -14.589 -1.248  1.00 98.48 44  A 1 
ATOM   346  C  C   . SER A 1 44  ? 22.487  -14.899 -2.235  1.00 98.67 44  A 1 
ATOM   347  O  O   . SER A 1 44  ? 22.617  -15.812 -3.048  1.00 98.19 44  A 1 
ATOM   348  C  CB  . SER A 1 44  ? 23.695  -15.666 -0.159  1.00 97.82 44  A 1 
ATOM   349  O  OG  . SER A 1 44  ? 22.445  -15.894 0.464   1.00 90.28 44  A 1 
ATOM   350  N  N   . LEU A 1 45  ? 21.397  -14.147 -2.174  1.00 98.68 45  A 1 
ATOM   351  C  CA  . LEU A 1 45  ? 20.235  -14.280 -3.049  1.00 98.71 45  A 1 
ATOM   352  C  C   . LEU A 1 45  ? 20.294  -13.380 -4.292  1.00 98.74 45  A 1 
ATOM   353  O  O   . LEU A 1 45  ? 19.322  -13.371 -5.042  1.00 98.44 45  A 1 
ATOM   354  C  CB  . LEU A 1 45  ? 18.953  -14.035 -2.235  1.00 98.58 45  A 1 
ATOM   355  C  CG  . LEU A 1 45  ? 18.563  -15.173 -1.273  1.00 98.08 45  A 1 
ATOM   356  C  CD1 . LEU A 1 45  ? 17.340  -14.735 -0.455  1.00 97.44 45  A 1 
ATOM   357  C  CD2 . LEU A 1 45  ? 18.211  -16.462 -2.014  1.00 97.18 45  A 1 
ATOM   358  N  N   . ASP A 1 46  ? 21.380  -12.653 -4.554  1.00 98.63 46  A 1 
ATOM   359  C  CA  . ASP A 1 46  ? 21.475  -11.723 -5.690  1.00 98.52 46  A 1 
ATOM   360  C  C   . ASP A 1 46  ? 21.214  -12.421 -7.042  1.00 98.63 46  A 1 
ATOM   361  O  O   . ASP A 1 46  ? 20.287  -12.047 -7.767  1.00 98.24 46  A 1 
ATOM   362  C  CB  . ASP A 1 46  ? 22.840  -11.018 -5.662  1.00 97.86 46  A 1 
ATOM   363  C  CG  . ASP A 1 46  ? 22.836  -9.776  -6.557  1.00 95.95 46  A 1 
ATOM   364  O  OD1 . ASP A 1 46  ? 22.277  -8.749  -6.113  1.00 90.53 46  A 1 
ATOM   365  O  OD2 . ASP A 1 46  ? 23.379  -9.833  -7.674  1.00 89.58 46  A 1 
ATOM   366  N  N   . ASN A 1 47  ? 21.910  -13.527 -7.325  1.00 98.73 47  A 1 
ATOM   367  C  CA  . ASN A 1 47  ? 21.683  -14.322 -8.543  1.00 98.73 47  A 1 
ATOM   368  C  C   . ASN A 1 47  ? 20.274  -14.936 -8.588  1.00 98.84 47  A 1 
ATOM   369  O  O   . ASN A 1 47  ? 19.641  -15.011 -9.641  1.00 98.63 47  A 1 
ATOM   370  C  CB  . ASN A 1 47  ? 22.722  -15.455 -8.618  1.00 98.32 47  A 1 
ATOM   371  C  CG  . ASN A 1 47  ? 24.152  -14.987 -8.844  1.00 87.31 47  A 1 
ATOM   372  O  OD1 . ASN A 1 47  ? 24.470  -13.844 -9.065  1.00 79.85 47  A 1 
ATOM   373  N  ND2 . ASN A 1 47  ? 25.094  -15.901 -8.787  1.00 76.44 47  A 1 
ATOM   374  N  N   . TRP A 1 48  ? 19.753  -15.381 -7.445  1.00 98.84 48  A 1 
ATOM   375  C  CA  . TRP A 1 48  ? 18.384  -15.891 -7.377  1.00 98.88 48  A 1 
ATOM   376  C  C   . TRP A 1 48  ? 17.368  -14.789 -7.708  1.00 98.89 48  A 1 
ATOM   377  O  O   . TRP A 1 48  ? 16.391  -15.052 -8.412  1.00 98.79 48  A 1 
ATOM   378  C  CB  . TRP A 1 48  ? 18.124  -16.512 -6.001  1.00 98.86 48  A 1 
ATOM   379  C  CG  . TRP A 1 48  ? 16.709  -16.972 -5.809  1.00 98.86 48  A 1 
ATOM   380  C  CD1 . TRP A 1 48  ? 16.227  -18.192 -6.137  1.00 98.76 48  A 1 
ATOM   381  C  CD2 . TRP A 1 48  ? 15.558  -16.187 -5.357  1.00 98.86 48  A 1 
ATOM   382  N  NE1 . TRP A 1 48  ? 14.857  -18.223 -5.921  1.00 98.72 48  A 1 
ATOM   383  C  CE2 . TRP A 1 48  ? 14.405  -17.007 -5.462  1.00 98.78 48  A 1 
ATOM   384  C  CE3 . TRP A 1 48  ? 15.388  -14.862 -4.897  1.00 98.80 48  A 1 
ATOM   385  C  CZ2 . TRP A 1 48  ? 13.111  -16.518 -5.153  1.00 98.65 48  A 1 
ATOM   386  C  CZ3 . TRP A 1 48  ? 14.100  -14.378 -4.585  1.00 98.68 48  A 1 
ATOM   387  C  CH2 . TRP A 1 48  ? 12.976  -15.196 -4.721  1.00 98.62 48  A 1 
ATOM   388  N  N   . ALA A 1 49  ? 17.596  -13.563 -7.238  1.00 98.88 49  A 1 
ATOM   389  C  CA  . ALA A 1 49  ? 16.736  -12.424 -7.538  1.00 98.87 49  A 1 
ATOM   390  C  C   . ALA A 1 49  ? 16.800  -12.051 -9.027  1.00 98.85 49  A 1 
ATOM   391  O  O   . ALA A 1 49  ? 15.753  -11.808 -9.627  1.00 98.68 49  A 1 
ATOM   392  C  CB  . ALA A 1 49  ? 17.116  -11.254 -6.625  1.00 98.79 49  A 1 
ATOM   393  N  N   . GLU A 1 50  ? 17.980  -12.101 -9.651  1.00 98.85 50  A 1 
ATOM   394  C  CA  . GLU A 1 50  ? 18.130  -11.913 -11.094 1.00 98.80 50  A 1 
ATOM   395  C  C   . GLU A 1 50  ? 17.256  -12.898 -11.881 1.00 98.76 50  A 1 
ATOM   396  O  O   . GLU A 1 50  ? 16.432  -12.498 -12.710 1.00 98.42 50  A 1 
ATOM   397  C  CB  . GLU A 1 50  ? 19.615  -12.048 -11.484 1.00 98.58 50  A 1 
ATOM   398  C  CG  . GLU A 1 50  ? 19.852  -11.704 -12.962 1.00 97.20 50  A 1 
ATOM   399  C  CD  . GLU A 1 50  ? 21.332  -11.749 -13.384 1.00 95.96 50  A 1 
ATOM   400  O  OE1 . GLU A 1 50  ? 21.635  -11.184 -14.460 1.00 90.65 50  A 1 
ATOM   401  O  OE2 . GLU A 1 50  ? 22.161  -12.341 -12.657 1.00 91.41 50  A 1 
ATOM   402  N  N   . GLU A 1 51  ? 17.349  -14.197 -11.571 1.00 98.82 51  A 1 
ATOM   403  C  CA  . GLU A 1 51  ? 16.640  -15.250 -12.306 1.00 98.75 51  A 1 
ATOM   404  C  C   . GLU A 1 51  ? 15.136  -15.327 -12.003 1.00 98.77 51  A 1 
ATOM   405  O  O   . GLU A 1 51  ? 14.353  -15.773 -12.848 1.00 98.30 51  A 1 
ATOM   406  C  CB  . GLU A 1 51  ? 17.284  -16.605 -11.994 1.00 98.46 51  A 1 
ATOM   407  C  CG  . GLU A 1 51  ? 18.698  -16.755 -12.581 1.00 95.85 51  A 1 
ATOM   408  C  CD  . GLU A 1 51  ? 19.315  -18.135 -12.294 1.00 92.74 51  A 1 
ATOM   409  O  OE1 . GLU A 1 51  ? 20.408  -18.407 -12.834 1.00 87.13 51  A 1 
ATOM   410  O  OE2 . GLU A 1 51  ? 18.689  -18.943 -11.557 1.00 88.00 51  A 1 
ATOM   411  N  N   . ASN A 1 52  ? 14.709  -14.935 -10.803 1.00 98.82 52  A 1 
ATOM   412  C  CA  . ASN A 1 52  ? 13.344  -15.190 -10.326 1.00 98.80 52  A 1 
ATOM   413  C  C   . ASN A 1 52  ? 12.486  -13.936 -10.139 1.00 98.81 52  A 1 
ATOM   414  O  O   . ASN A 1 52  ? 11.251  -14.057 -10.164 1.00 98.39 52  A 1 
ATOM   415  C  CB  . ASN A 1 52  ? 13.395  -16.009 -9.027  1.00 98.68 52  A 1 
ATOM   416  C  CG  . ASN A 1 52  ? 13.904  -17.420 -9.257  1.00 98.31 52  A 1 
ATOM   417  O  OD1 . ASN A 1 52  ? 13.135  -18.337 -9.507  1.00 92.28 52  A 1 
ATOM   418  N  ND2 . ASN A 1 52  ? 15.203  -17.633 -9.177  1.00 92.70 52  A 1 
ATOM   419  N  N   . ILE A 1 53  ? 13.099  -12.774 -9.922  1.00 98.81 53  A 1 
ATOM   420  C  CA  . ILE A 1 53  ? 12.418  -11.515 -9.609  1.00 98.79 53  A 1 
ATOM   421  C  C   . ILE A 1 53  ? 12.499  -10.544 -10.782 1.00 98.76 53  A 1 
ATOM   422  O  O   . ILE A 1 53  ? 11.452  -10.080 -11.238 1.00 98.53 53  A 1 
ATOM   423  C  CB  . ILE A 1 53  ? 12.939  -10.910 -8.284  1.00 98.70 53  A 1 
ATOM   424  C  CG1 . ILE A 1 53  ? 12.881  -11.917 -7.108  1.00 97.64 53  A 1 
ATOM   425  C  CG2 . ILE A 1 53  ? 12.180  -9.629  -7.924  1.00 97.60 53  A 1 
ATOM   426  C  CD1 . ILE A 1 53  ? 11.483  -12.514 -6.830  1.00 95.49 53  A 1 
ATOM   427  N  N   . LEU A 1 54  ? 13.685  -10.307 -11.347 1.00 98.85 54  A 1 
ATOM   428  C  CA  . LEU A 1 54  ? 13.846  -9.377  -12.476 1.00 98.83 54  A 1 
ATOM   429  C  C   . LEU A 1 54  ? 13.064  -9.811  -13.727 1.00 98.74 54  A 1 
ATOM   430  O  O   . LEU A 1 54  ? 12.640  -8.971  -14.513 1.00 98.35 54  A 1 
ATOM   431  C  CB  . LEU A 1 54  ? 15.335  -9.177  -12.811 1.00 98.79 54  A 1 
ATOM   432  C  CG  . LEU A 1 54  ? 16.212  -8.635  -11.663 1.00 98.45 54  A 1 
ATOM   433  C  CD1 . LEU A 1 54  ? 17.610  -8.318  -12.196 1.00 98.18 54  A 1 
ATOM   434  C  CD2 . LEU A 1 54  ? 15.644  -7.362  -11.031 1.00 97.99 54  A 1 
ATOM   435  N  N   . VAL A 1 55  ? 12.759  -11.109 -13.867 1.00 98.67 55  A 1 
ATOM   436  C  CA  . VAL A 1 55  ? 11.902  -11.648 -14.940 1.00 98.54 55  A 1 
ATOM   437  C  C   . VAL A 1 55  ? 10.457  -11.129 -14.906 1.00 98.54 55  A 1 
ATOM   438  O  O   . VAL A 1 55  ? 9.719   -11.309 -15.876 1.00 97.89 55  A 1 
ATOM   439  C  CB  . VAL A 1 55  ? 11.883  -13.186 -14.922 1.00 98.13 55  A 1 
ATOM   440  C  CG1 . VAL A 1 55  ? 13.287  -13.767 -15.143 1.00 96.30 55  A 1 
ATOM   441  C  CG2 . VAL A 1 55  ? 11.309  -13.756 -13.616 1.00 96.04 55  A 1 
ATOM   442  N  N   . HIS A 1 56  ? 10.025  -10.511 -13.804 1.00 98.65 56  A 1 
ATOM   443  C  CA  . HIS A 1 56  ? 8.703   -9.889  -13.682 1.00 98.58 56  A 1 
ATOM   444  C  C   . HIS A 1 56  ? 8.662   -8.448  -14.194 1.00 98.40 56  A 1 
ATOM   445  O  O   . HIS A 1 56  ? 7.567   -7.915  -14.387 1.00 97.45 56  A 1 
ATOM   446  C  CB  . HIS A 1 56  ? 8.201   -10.003 -12.236 1.00 98.53 56  A 1 
ATOM   447  C  CG  . HIS A 1 56  ? 7.860   -11.419 -11.871 1.00 98.42 56  A 1 
ATOM   448  N  ND1 . HIS A 1 56  ? 6.806   -12.147 -12.407 1.00 93.81 56  A 1 
ATOM   449  C  CD2 . HIS A 1 56  ? 8.564   -12.251 -11.037 1.00 94.61 56  A 1 
ATOM   450  C  CE1 . HIS A 1 56  ? 6.884   -13.380 -11.899 1.00 95.32 56  A 1 
ATOM   451  N  NE2 . HIS A 1 56  ? 7.933   -13.488 -11.066 1.00 95.99 56  A 1 
ATOM   452  N  N   . LEU A 1 57  ? 9.812   -7.840  -14.462 1.00 98.50 57  A 1 
ATOM   453  C  CA  . LEU A 1 57  ? 9.898   -6.533  -15.107 1.00 98.37 57  A 1 
ATOM   454  C  C   . LEU A 1 57  ? 9.605   -6.661  -16.607 1.00 98.16 57  A 1 
ATOM   455  O  O   . LEU A 1 57  ? 9.944   -7.654  -17.257 1.00 97.19 57  A 1 
ATOM   456  C  CB  . LEU A 1 57  ? 11.282  -5.921  -14.860 1.00 98.21 57  A 1 
ATOM   457  C  CG  . LEU A 1 57  ? 11.619  -5.714  -13.365 1.00 98.03 57  A 1 
ATOM   458  C  CD1 . LEU A 1 57  ? 13.095  -5.360  -13.222 1.00 97.52 57  A 1 
ATOM   459  C  CD2 . LEU A 1 57  ? 10.764  -4.605  -12.744 1.00 97.33 57  A 1 
ATOM   460  N  N   . LYS A 1 58  ? 8.991   -5.628  -17.184 1.00 98.17 58  A 1 
ATOM   461  C  CA  . LYS A 1 58  ? 8.842   -5.519  -18.637 1.00 97.96 58  A 1 
ATOM   462  C  C   . LYS A 1 58  ? 9.972   -4.675  -19.227 1.00 98.24 58  A 1 
ATOM   463  O  O   . LYS A 1 58  ? 10.312  -3.637  -18.675 1.00 97.42 58  A 1 
ATOM   464  C  CB  . LYS A 1 58  ? 7.468   -4.948  -19.004 1.00 96.85 58  A 1 
ATOM   465  C  CG  . LYS A 1 58  ? 6.391   -6.040  -19.072 1.00 90.35 58  A 1 
ATOM   466  C  CD  . LYS A 1 58  ? 5.069   -5.397  -19.493 1.00 88.15 58  A 1 
ATOM   467  C  CE  . LYS A 1 58  ? 3.937   -6.417  -19.589 1.00 82.05 58  A 1 
ATOM   468  N  NZ  . LYS A 1 58  ? 2.644   -5.707  -19.743 1.00 72.44 58  A 1 
ATOM   469  N  N   . PRO A 1 59  ? 10.528  -5.066  -20.399 1.00 98.04 59  A 1 
ATOM   470  C  CA  . PRO A 1 59  ? 11.402  -4.173  -21.156 1.00 98.15 59  A 1 
ATOM   471  C  C   . PRO A 1 59  ? 10.674  -2.864  -21.481 1.00 98.41 59  A 1 
ATOM   472  O  O   . PRO A 1 59  ? 9.520   -2.918  -21.910 1.00 97.97 59  A 1 
ATOM   473  C  CB  . PRO A 1 59  ? 11.773  -4.934  -22.432 1.00 97.46 59  A 1 
ATOM   474  C  CG  . PRO A 1 59  ? 11.531  -6.401  -22.068 1.00 95.38 59  A 1 
ATOM   475  C  CD  . PRO A 1 59  ? 10.363  -6.333  -21.086 1.00 97.48 59  A 1 
ATOM   476  N  N   . VAL A 1 60  ? 11.348  -1.716  -21.338 1.00 98.68 60  A 1 
ATOM   477  C  CA  . VAL A 1 60  ? 10.756  -0.371  -21.515 1.00 98.76 60  A 1 
ATOM   478  C  C   . VAL A 1 60  ? 10.025  -0.230  -22.855 1.00 98.80 60  A 1 
ATOM   479  O  O   . VAL A 1 60  ? 8.872   0.193   -22.882 1.00 98.54 60  A 1 
ATOM   480  C  CB  . VAL A 1 60  ? 11.833  0.724   -21.362 1.00 98.57 60  A 1 
ATOM   481  C  CG1 . VAL A 1 60  ? 11.262  2.127   -21.583 1.00 98.01 60  A 1 
ATOM   482  C  CG2 . VAL A 1 60  ? 12.459  0.685   -19.961 1.00 98.00 60  A 1 
ATOM   483  N  N   . GLU A 1 61  ? 10.627  -0.697  -23.957 1.00 98.70 61  A 1 
ATOM   484  C  CA  . GLU A 1 61  ? 10.042  -0.660  -25.311 1.00 98.70 61  A 1 
ATOM   485  C  C   . GLU A 1 61  ? 8.772   -1.521  -25.482 1.00 98.64 61  A 1 
ATOM   486  O  O   . GLU A 1 61  ? 8.121   -1.499  -26.529 1.00 97.87 61  A 1 
ATOM   487  C  CB  . GLU A 1 61  ? 11.099  -1.133  -26.325 1.00 98.56 61  A 1 
ATOM   488  C  CG  . GLU A 1 61  ? 12.381  -0.287  -26.351 1.00 97.51 61  A 1 
ATOM   489  C  CD  . GLU A 1 61  ? 12.136  1.192   -26.658 1.00 97.82 61  A 1 
ATOM   490  O  OE1 . GLU A 1 61  ? 12.907  2.015   -26.130 1.00 94.25 61  A 1 
ATOM   491  O  OE2 . GLU A 1 61  ? 11.183  1.484   -27.415 1.00 95.86 61  A 1 
ATOM   492  N  N   . LYS A 1 62  ? 8.428   -2.340  -24.475 1.00 98.52 62  A 1 
ATOM   493  C  CA  . LYS A 1 62  ? 7.203   -3.153  -24.439 1.00 98.28 62  A 1 
ATOM   494  C  C   . LYS A 1 62  ? 6.216   -2.689  -23.367 1.00 98.33 62  A 1 
ATOM   495  O  O   . LYS A 1 62  ? 5.155   -3.307  -23.223 1.00 97.11 62  A 1 
ATOM   496  C  CB  . LYS A 1 62  ? 7.546   -4.633  -24.241 1.00 97.72 62  A 1 
ATOM   497  C  CG  . LYS A 1 62  ? 8.392   -5.211  -25.382 1.00 94.40 62  A 1 
ATOM   498  C  CD  . LYS A 1 62  ? 8.562   -6.720  -25.173 1.00 85.72 62  A 1 
ATOM   499  C  CE  . LYS A 1 62  ? 9.408   -7.296  -26.303 1.00 77.98 62  A 1 
ATOM   500  N  NZ  . LYS A 1 62  ? 9.617   -8.756  -26.130 1.00 66.55 62  A 1 
ATOM   501  N  N   . CYS A 1 63  ? 6.575   -1.669  -22.593 1.00 98.60 63  A 1 
ATOM   502  C  CA  . CYS A 1 63  ? 5.685   -1.069  -21.614 1.00 98.63 63  A 1 
ATOM   503  C  C   . CYS A 1 63  ? 4.700   -0.128  -22.310 1.00 98.79 63  A 1 
ATOM   504  O  O   . CYS A 1 63  ? 5.051   0.570   -23.260 1.00 98.59 63  A 1 
ATOM   505  C  CB  . CYS A 1 63  ? 6.498   -0.335  -20.536 1.00 98.21 63  A 1 
ATOM   506  S  SG  . CYS A 1 63  ? 7.308   -1.551  -19.446 1.00 97.04 63  A 1 
ATOM   507  N  N   . TRP A 1 64  ? 3.473   -0.089  -21.801 1.00 98.84 64  A 1 
ATOM   508  C  CA  . TRP A 1 64  ? 2.558   1.009   -22.078 1.00 98.89 64  A 1 
ATOM   509  C  C   . TRP A 1 64  ? 3.132   2.311   -21.503 1.00 98.92 64  A 1 
ATOM   510  O  O   . TRP A 1 64  ? 3.932   2.279   -20.555 1.00 98.86 64  A 1 
ATOM   511  C  CB  . TRP A 1 64  ? 1.174   0.674   -21.508 1.00 98.88 64  A 1 
ATOM   512  C  CG  . TRP A 1 64  ? 1.104   0.577   -20.007 1.00 98.89 64  A 1 
ATOM   513  C  CD1 . TRP A 1 64  ? 1.227   -0.559  -19.284 1.00 98.80 64  A 1 
ATOM   514  C  CD2 . TRP A 1 64  ? 0.883   1.656   -19.039 1.00 98.87 64  A 1 
ATOM   515  N  NE1 . TRP A 1 64  ? 1.092   -0.264  -17.930 1.00 98.76 64  A 1 
ATOM   516  C  CE2 . TRP A 1 64  ? 0.879   1.083   -17.741 1.00 98.81 64  A 1 
ATOM   517  C  CE3 . TRP A 1 64  ? 0.681   3.047   -19.153 1.00 98.84 64  A 1 
ATOM   518  C  CZ2 . TRP A 1 64  ? 0.677   1.871   -16.577 1.00 98.73 64  A 1 
ATOM   519  C  CZ3 . TRP A 1 64  ? 0.483   3.832   -17.995 1.00 98.74 64  A 1 
ATOM   520  C  CH2 . TRP A 1 64  ? 0.480   3.245   -16.727 1.00 98.67 64  A 1 
ATOM   521  N  N   . GLN A 1 65  ? 2.718   3.445   -22.058 1.00 98.94 65  A 1 
ATOM   522  C  CA  . GLN A 1 65  ? 3.032   4.772   -21.533 1.00 98.95 65  A 1 
ATOM   523  C  C   . GLN A 1 65  ? 1.731   5.553   -21.279 1.00 98.94 65  A 1 
ATOM   524  O  O   . GLN A 1 65  ? 0.717   5.262   -21.925 1.00 98.86 65  A 1 
ATOM   525  C  CB  . GLN A 1 65  ? 3.962   5.517   -22.512 1.00 98.91 65  A 1 
ATOM   526  C  CG  . GLN A 1 65  ? 5.330   4.837   -22.695 1.00 98.79 65  A 1 
ATOM   527  C  CD  . GLN A 1 65  ? 6.143   4.746   -21.401 1.00 98.76 65  A 1 
ATOM   528  O  OE1 . GLN A 1 65  ? 6.027   5.551   -20.489 1.00 97.01 65  A 1 
ATOM   529  N  NE2 . GLN A 1 65  ? 6.995   3.756   -21.272 1.00 97.20 65  A 1 
ATOM   530  N  N   . PRO A 1 66  ? 1.719   6.554   -20.381 1.00 98.95 66  A 1 
ATOM   531  C  CA  . PRO A 1 66  ? 0.517   7.346   -20.104 1.00 98.94 66  A 1 
ATOM   532  C  C   . PRO A 1 66  ? -0.160  7.905   -21.362 1.00 98.90 66  A 1 
ATOM   533  O  O   . PRO A 1 66  ? -1.386  7.895   -21.472 1.00 98.72 66  A 1 
ATOM   534  C  CB  . PRO A 1 66  ? 0.998   8.466   -19.177 1.00 98.89 66  A 1 
ATOM   535  C  CG  . PRO A 1 66  ? 2.141   7.812   -18.403 1.00 98.58 66  A 1 
ATOM   536  C  CD  . PRO A 1 66  ? 2.790   6.910   -19.456 1.00 98.89 66  A 1 
ATOM   537  N  N   . GLN A 1 67  ? 0.631   8.325   -22.350 1.00 98.88 67  A 1 
ATOM   538  C  CA  . GLN A 1 67  ? 0.138   8.881   -23.613 1.00 98.84 67  A 1 
ATOM   539  C  C   . GLN A 1 67  ? -0.740  7.907   -24.422 1.00 98.82 67  A 1 
ATOM   540  O  O   . GLN A 1 67  ? -1.623  8.362   -25.144 1.00 98.59 67  A 1 
ATOM   541  C  CB  . GLN A 1 67  ? 1.341   9.373   -24.438 1.00 98.70 67  A 1 
ATOM   542  C  CG  . GLN A 1 67  ? 0.947   10.162  -25.704 1.00 97.92 67  A 1 
ATOM   543  C  CD  . GLN A 1 67  ? 0.018   11.337  -25.381 1.00 97.90 67  A 1 
ATOM   544  O  OE1 . GLN A 1 67  ? 0.338   12.214  -24.597 1.00 93.89 67  A 1 
ATOM   545  N  NE2 . GLN A 1 67  ? -1.162  11.370  -25.940 1.00 92.86 67  A 1 
ATOM   546  N  N   . ASP A 1 68  ? -0.571  6.582   -24.259 1.00 98.86 68  A 1 
ATOM   547  C  CA  . ASP A 1 68  ? -1.355  5.568   -24.986 1.00 98.78 68  A 1 
ATOM   548  C  C   . ASP A 1 68  ? -2.858  5.610   -24.628 1.00 98.72 68  A 1 
ATOM   549  O  O   . ASP A 1 68  ? -3.703  5.090   -25.366 1.00 98.28 68  A 1 
ATOM   550  C  CB  . ASP A 1 68  ? -0.806  4.159   -24.682 1.00 98.71 68  A 1 
ATOM   551  C  CG  . ASP A 1 68  ? 0.660   3.935   -25.075 1.00 98.58 68  A 1 
ATOM   552  O  OD1 . ASP A 1 68  ? 1.154   4.629   -25.989 1.00 97.91 68  A 1 
ATOM   553  O  OD2 . ASP A 1 68  ? 1.286   3.028   -24.470 1.00 97.76 68  A 1 
ATOM   554  N  N   . PHE A 1 69  ? -3.202  6.232   -23.500 1.00 98.83 69  A 1 
ATOM   555  C  CA  . PHE A 1 69  ? -4.560  6.275   -22.948 1.00 98.79 69  A 1 
ATOM   556  C  C   . PHE A 1 69  ? -5.165  7.681   -22.893 1.00 98.74 69  A 1 
ATOM   557  O  O   . PHE A 1 69  ? -6.304  7.852   -22.431 1.00 98.15 69  A 1 
ATOM   558  C  CB  . PHE A 1 69  ? -4.550  5.638   -21.553 1.00 98.72 69  A 1 
ATOM   559  C  CG  . PHE A 1 69  ? -4.038  4.215   -21.543 1.00 98.69 69  A 1 
ATOM   560  C  CD1 . PHE A 1 69  ? -4.890  3.153   -21.889 1.00 98.26 69  A 1 
ATOM   561  C  CD2 . PHE A 1 69  ? -2.689  3.955   -21.243 1.00 98.37 69  A 1 
ATOM   562  C  CE1 . PHE A 1 69  ? -4.402  1.840   -21.940 1.00 97.93 69  A 1 
ATOM   563  C  CE2 . PHE A 1 69  ? -2.191  2.643   -21.296 1.00 97.99 69  A 1 
ATOM   564  C  CZ  . PHE A 1 69  ? -3.046  1.586   -21.650 1.00 98.10 69  A 1 
ATOM   565  N  N   . LEU A 1 70  ? -4.439  8.695   -23.348 1.00 98.81 70  A 1 
ATOM   566  C  CA  . LEU A 1 70  ? -4.795  10.106  -23.203 1.00 98.81 70  A 1 
ATOM   567  C  C   . LEU A 1 70  ? -4.982  10.779  -24.570 1.00 98.80 70  A 1 
ATOM   568  O  O   . LEU A 1 70  ? -4.432  10.317  -25.569 1.00 98.56 70  A 1 
ATOM   569  C  CB  . LEU A 1 70  ? -3.706  10.799  -22.373 1.00 98.74 70  A 1 
ATOM   570  C  CG  . LEU A 1 70  ? -3.628  10.330  -20.906 1.00 98.58 70  A 1 
ATOM   571  C  CD1 . LEU A 1 70  ? -2.369  10.906  -20.266 1.00 98.34 70  A 1 
ATOM   572  C  CD2 . LEU A 1 70  ? -4.842  10.786  -20.088 1.00 98.20 70  A 1 
ATOM   573  N  N   . PRO A 1 71  ? -5.730  11.896  -24.631 1.00 98.79 71  A 1 
ATOM   574  C  CA  . PRO A 1 71  ? -5.759  12.755  -25.811 1.00 98.76 71  A 1 
ATOM   575  C  C   . PRO A 1 71  ? -4.343  13.135  -26.266 1.00 98.74 71  A 1 
ATOM   576  O  O   . PRO A 1 71  ? -3.506  13.512  -25.445 1.00 98.48 71  A 1 
ATOM   577  C  CB  . PRO A 1 71  ? -6.567  13.985  -25.396 1.00 98.64 71  A 1 
ATOM   578  C  CG  . PRO A 1 71  ? -7.516  13.429  -24.335 1.00 98.29 71  A 1 
ATOM   579  C  CD  . PRO A 1 71  ? -6.631  12.416  -23.608 1.00 98.71 71  A 1 
ATOM   580  N  N   . ASP A 1 72  ? -4.085  13.047  -27.574 1.00 98.60 72  A 1 
ATOM   581  C  CA  . ASP A 1 72  ? -2.774  13.375  -28.139 1.00 98.52 72  A 1 
ATOM   582  C  C   . ASP A 1 72  ? -2.639  14.892  -28.367 1.00 98.63 72  A 1 
ATOM   583  O  O   . ASP A 1 72  ? -3.281  15.426  -29.279 1.00 98.31 72  A 1 
ATOM   584  C  CB  . ASP A 1 72  ? -2.551  12.578  -29.434 1.00 97.98 72  A 1 
ATOM   585  C  CG  . ASP A 1 72  ? -1.224  12.913  -30.129 1.00 96.97 72  A 1 
ATOM   586  O  OD1 . ASP A 1 72  ? -0.382  13.617  -29.524 1.00 95.59 72  A 1 
ATOM   587  O  OD2 . ASP A 1 72  ? -1.066  12.498  -31.296 1.00 94.05 72  A 1 
ATOM   588  N  N   . PRO A 1 73  ? -1.791  15.603  -27.590 1.00 98.52 73  A 1 
ATOM   589  C  CA  . PRO A 1 73  ? -1.624  17.046  -27.725 1.00 98.29 73  A 1 
ATOM   590  C  C   . PRO A 1 73  ? -0.936  17.471  -29.030 1.00 98.34 73  A 1 
ATOM   591  O  O   . PRO A 1 73  ? -0.951  18.653  -29.364 1.00 97.35 73  A 1 
ATOM   592  C  CB  . PRO A 1 73  ? -0.809  17.459  -26.493 1.00 97.41 73  A 1 
ATOM   593  C  CG  . PRO A 1 73  ? 0.036   16.221  -26.200 1.00 95.00 73  A 1 
ATOM   594  C  CD  . PRO A 1 73  ? -0.907  15.078  -26.556 1.00 97.66 73  A 1 
ATOM   595  N  N   . ALA A 1 74  ? -0.328  16.546  -29.772 1.00 98.35 74  A 1 
ATOM   596  C  CA  . ALA A 1 74  ? 0.273   16.817  -31.078 1.00 98.14 74  A 1 
ATOM   597  C  C   . ALA A 1 74  ? -0.714  16.642  -32.248 1.00 98.10 74  A 1 
ATOM   598  O  O   . ALA A 1 74  ? -0.376  16.970  -33.388 1.00 96.67 74  A 1 
ATOM   599  C  CB  . ALA A 1 74  ? 1.509   15.925  -31.240 1.00 97.44 74  A 1 
ATOM   600  N  N   . SER A 1 75  ? -1.915  16.115  -31.985 1.00 98.03 75  A 1 
ATOM   601  C  CA  . SER A 1 75  ? -2.925  15.878  -33.016 1.00 97.86 75  A 1 
ATOM   602  C  C   . SER A 1 75  ? -3.903  17.047  -33.153 1.00 98.18 75  A 1 
ATOM   603  O  O   . SER A 1 75  ? -4.323  17.648  -32.165 1.00 97.36 75  A 1 
ATOM   604  C  CB  . SER A 1 75  ? -3.669  14.565  -32.750 1.00 96.22 75  A 1 
ATOM   605  O  OG  . SER A 1 75  ? -4.626  14.679  -31.714 1.00 88.78 75  A 1 
ATOM   606  N  N   . ASP A 1 76  ? -4.384  17.284  -34.383 1.00 97.99 76  A 1 
ATOM   607  C  CA  . ASP A 1 76  ? -5.477  18.236  -34.647 1.00 97.84 76  A 1 
ATOM   608  C  C   . ASP A 1 76  ? -6.789  17.851  -33.930 1.00 97.99 76  A 1 
ATOM   609  O  O   . ASP A 1 76  ? -7.690  18.669  -33.760 1.00 95.72 76  A 1 
ATOM   610  C  CB  . ASP A 1 76  ? -5.744  18.303  -36.163 1.00 96.90 76  A 1 
ATOM   611  C  CG  . ASP A 1 76  ? -4.574  18.845  -36.994 1.00 89.92 76  A 1 
ATOM   612  O  OD1 . ASP A 1 76  ? -3.795  19.662  -36.466 1.00 84.65 76  A 1 
ATOM   613  O  OD2 . ASP A 1 76  ? -4.482  18.439  -38.177 1.00 84.21 76  A 1 
ATOM   614  N  N   . GLY A 1 77  ? -6.909  16.585  -33.512 1.00 98.10 77  A 1 
ATOM   615  C  CA  . GLY A 1 77  ? -8.071  16.058  -32.795 1.00 98.19 77  A 1 
ATOM   616  C  C   . GLY A 1 77  ? -8.031  16.249  -31.280 1.00 98.58 77  A 1 
ATOM   617  O  O   . GLY A 1 77  ? -8.952  15.771  -30.613 1.00 98.07 77  A 1 
ATOM   618  N  N   . PHE A 1 78  ? -7.001  16.899  -30.727 1.00 98.68 78  A 1 
ATOM   619  C  CA  . PHE A 1 78  ? -6.808  16.995  -29.273 1.00 98.78 78  A 1 
ATOM   620  C  C   . PHE A 1 78  ? -8.024  17.583  -28.545 1.00 98.84 78  A 1 
ATOM   621  O  O   . PHE A 1 78  ? -8.559  16.950  -27.634 1.00 98.77 78  A 1 
ATOM   622  C  CB  . PHE A 1 78  ? -5.556  17.827  -28.969 1.00 98.73 78  A 1 
ATOM   623  C  CG  . PHE A 1 78  ? -5.319  18.032  -27.483 1.00 98.75 78  A 1 
ATOM   624  C  CD1 . PHE A 1 78  ? -5.524  19.295  -26.895 1.00 98.53 78  A 1 
ATOM   625  C  CD2 . PHE A 1 78  ? -4.910  16.957  -26.679 1.00 98.58 78  A 1 
ATOM   626  C  CE1 . PHE A 1 78  ? -5.301  19.485  -25.521 1.00 98.39 78  A 1 
ATOM   627  C  CE2 . PHE A 1 78  ? -4.686  17.138  -25.303 1.00 98.44 78  A 1 
ATOM   628  C  CZ  . PHE A 1 78  ? -4.880  18.403  -24.725 1.00 98.48 78  A 1 
ATOM   629  N  N   . ASP A 1 79  ? -8.510  18.736  -28.992 1.00 98.73 79  A 1 
ATOM   630  C  CA  . ASP A 1 79  ? -9.647  19.417  -28.359 1.00 98.66 79  A 1 
ATOM   631  C  C   . ASP A 1 79  ? -10.915 18.552  -28.368 1.00 98.75 79  A 1 
ATOM   632  O  O   . ASP A 1 79  ? -11.653 18.498  -27.380 1.00 98.47 79  A 1 
ATOM   633  C  CB  . ASP A 1 79  ? -9.930  20.743  -29.085 1.00 98.13 79  A 1 
ATOM   634  C  CG  . ASP A 1 79  ? -8.861  21.815  -28.863 1.00 94.95 79  A 1 
ATOM   635  O  OD1 . ASP A 1 79  ? -8.109  21.713  -27.867 1.00 89.76 79  A 1 
ATOM   636  O  OD2 . ASP A 1 79  ? -8.842  22.768  -29.670 1.00 88.91 79  A 1 
ATOM   637  N  N   . GLU A 1 80  ? -11.153 17.824  -29.474 1.00 98.79 80  A 1 
ATOM   638  C  CA  . GLU A 1 80  ? -12.298 16.920  -29.601 1.00 98.75 80  A 1 
ATOM   639  C  C   . GLU A 1 80  ? -12.161 15.704  -28.672 1.00 98.81 80  A 1 
ATOM   640  O  O   . GLU A 1 80  ? -13.109 15.335  -27.978 1.00 98.61 80  A 1 
ATOM   641  C  CB  . GLU A 1 80  ? -12.450 16.507  -31.075 1.00 98.44 80  A 1 
ATOM   642  C  CG  . GLU A 1 80  ? -13.801 15.850  -31.402 1.00 91.10 80  A 1 
ATOM   643  C  CD  . GLU A 1 80  ? -15.019 16.788  -31.250 1.00 81.72 80  A 1 
ATOM   644  O  OE1 . GLU A 1 80  ? -16.155 16.284  -31.333 1.00 74.97 80  A 1 
ATOM   645  O  OE2 . GLU A 1 80  ? -14.866 18.007  -31.009 1.00 75.65 80  A 1 
ATOM   646  N  N   . GLN A 1 81  ? -10.956 15.126  -28.575 1.00 98.76 81  A 1 
ATOM   647  C  CA  . GLN A 1 81  ? -10.674 14.016  -27.657 1.00 98.73 81  A 1 
ATOM   648  C  C   . GLN A 1 81  ? -10.828 14.435  -26.182 1.00 98.78 81  A 1 
ATOM   649  O  O   . GLN A 1 81  ? -11.352 13.666  -25.369 1.00 98.65 81  A 1 
ATOM   650  C  CB  . GLN A 1 81  ? -9.254  13.493  -27.902 1.00 98.57 81  A 1 
ATOM   651  C  CG  . GLN A 1 81  ? -9.080  12.780  -29.253 1.00 96.78 81  A 1 
ATOM   652  C  CD  . GLN A 1 81  ? -7.604  12.507  -29.555 1.00 95.21 81  A 1 
ATOM   653  O  OE1 . GLN A 1 81  ? -6.775  12.312  -28.677 1.00 87.49 81  A 1 
ATOM   654  N  NE2 . GLN A 1 81  ? -7.213  12.479  -30.808 1.00 84.63 81  A 1 
ATOM   655  N  N   . VAL A 1 82  ? -10.418 15.661  -25.835 1.00 98.85 82  A 1 
ATOM   656  C  CA  . VAL A 1 82  ? -10.629 16.231  -24.493 1.00 98.85 82  A 1 
ATOM   657  C  C   . VAL A 1 82  ? -12.119 16.460  -24.237 1.00 98.86 82  A 1 
ATOM   658  O  O   . VAL A 1 82  ? -12.608 16.137  -23.153 1.00 98.76 82  A 1 
ATOM   659  C  CB  . VAL A 1 82  ? -9.833  17.535  -24.300 1.00 98.78 82  A 1 
ATOM   660  C  CG1 . VAL A 1 82  ? -10.165 18.221  -22.967 1.00 98.41 82  A 1 
ATOM   661  C  CG2 . VAL A 1 82  ? -8.328  17.261  -24.296 1.00 98.43 82  A 1 
ATOM   662  N  N   . ARG A 1 83  ? -12.866 16.967  -25.228 1.00 98.83 83  A 1 
ATOM   663  C  CA  . ARG A 1 83  ? -14.319 17.142  -25.124 1.00 98.77 83  A 1 
ATOM   664  C  C   . ARG A 1 83  ? -15.029 15.811  -24.867 1.00 98.78 83  A 1 
ATOM   665  O  O   . ARG A 1 83  ? -15.848 15.727  -23.956 1.00 98.55 83  A 1 
ATOM   666  C  CB  . ARG A 1 83  ? -14.841 17.824  -26.396 1.00 98.48 83  A 1 
ATOM   667  C  CG  . ARG A 1 83  ? -16.292 18.301  -26.244 1.00 91.37 83  A 1 
ATOM   668  C  CD  . ARG A 1 83  ? -16.812 18.918  -27.560 1.00 89.26 83  A 1 
ATOM   669  N  NE  . ARG A 1 83  ? -17.051 17.894  -28.595 1.00 79.68 83  A 1 
ATOM   670  C  CZ  . ARG A 1 83  ? -18.129 17.124  -28.722 1.00 71.57 83  A 1 
ATOM   671  N  NH1 . ARG A 1 83  ? -19.154 17.221  -27.922 1.00 64.29 83  A 1 
ATOM   672  N  NH2 . ARG A 1 83  ? -18.190 16.247  -29.674 1.00 64.49 83  A 1 
ATOM   673  N  N   . GLU A 1 84  ? -14.672 14.748  -25.604 1.00 98.71 84  A 1 
ATOM   674  C  CA  . GLU A 1 84  ? -15.206 13.398  -25.393 1.00 98.61 84  A 1 
ATOM   675  C  C   . GLU A 1 84  ? -14.838 12.828  -24.013 1.00 98.66 84  A 1 
ATOM   676  O  O   . GLU A 1 84  ? -15.675 12.201  -23.367 1.00 98.32 84  A 1 
ATOM   677  C  CB  . GLU A 1 84  ? -14.648 12.437  -26.441 1.00 98.27 84  A 1 
ATOM   678  C  CG  . GLU A 1 84  ? -15.224 12.603  -27.850 1.00 92.39 84  A 1 
ATOM   679  C  CD  . GLU A 1 84  ? -14.674 11.523  -28.794 1.00 88.54 84  A 1 
ATOM   680  O  OE1 . GLU A 1 84  ? -15.149 11.470  -29.946 1.00 82.59 84  A 1 
ATOM   681  O  OE2 . GLU A 1 84  ? -13.820 10.706  -28.346 1.00 85.25 84  A 1 
ATOM   682  N  N   . LEU A 1 85  ? -13.599 13.039  -23.568 1.00 98.73 85  A 1 
ATOM   683  C  CA  . LEU A 1 85  ? -13.165 12.627  -22.233 1.00 98.80 85  A 1 
ATOM   684  C  C   . LEU A 1 85  ? -14.019 13.312  -21.159 1.00 98.80 85  A 1 
ATOM   685  O  O   . LEU A 1 85  ? -14.512 12.645  -20.251 1.00 98.62 85  A 1 
ATOM   686  C  CB  . LEU A 1 85  ? -11.659 12.908  -22.079 1.00 98.77 85  A 1 
ATOM   687  C  CG  . LEU A 1 85  ? -11.036 12.470  -20.729 1.00 98.65 85  A 1 
ATOM   688  C  CD1 . LEU A 1 85  ? -9.532  12.270  -20.901 1.00 97.95 85  A 1 
ATOM   689  C  CD2 . LEU A 1 85  ? -11.215 13.513  -19.614 1.00 97.55 85  A 1 
ATOM   690  N  N   . ARG A 1 86  ? -14.242 14.620  -21.289 1.00 98.84 86  A 1 
ATOM   691  C  CA  . ARG A 1 86  ? -15.056 15.403  -20.347 1.00 98.80 86  A 1 
ATOM   692  C  C   . ARG A 1 86  ? -16.520 14.977  -20.337 1.00 98.76 86  A 1 
ATOM   693  O  O   . ARG A 1 86  ? -17.098 14.920  -19.258 1.00 98.36 86  A 1 
ATOM   694  C  CB  . ARG A 1 86  ? -14.932 16.896  -20.653 1.00 98.60 86  A 1 
ATOM   695  C  CG  . ARG A 1 86  ? -13.563 17.430  -20.224 1.00 97.55 86  A 1 
ATOM   696  C  CD  . ARG A 1 86  ? -13.477 18.926  -20.507 1.00 95.51 86  A 1 
ATOM   697  N  NE  . ARG A 1 86  ? -12.188 19.465  -20.051 1.00 92.86 86  A 1 
ATOM   698  C  CZ  . ARG A 1 86  ? -11.940 20.683  -19.618 1.00 92.76 86  A 1 
ATOM   699  N  NH1 . ARG A 1 86  ? -12.854 21.614  -19.601 1.00 87.17 86  A 1 
ATOM   700  N  NH2 . ARG A 1 86  ? -10.749 20.976  -19.189 1.00 87.78 86  A 1 
ATOM   701  N  N   . GLU A 1 87  ? -17.113 14.658  -21.501 1.00 98.64 87  A 1 
ATOM   702  C  CA  . GLU A 1 87  ? -18.490 14.144  -21.558 1.00 98.47 87  A 1 
ATOM   703  C  C   . GLU A 1 87  ? -18.623 12.794  -20.845 1.00 98.49 87  A 1 
ATOM   704  O  O   . GLU A 1 87  ? -19.530 12.632  -20.030 1.00 97.88 87  A 1 
ATOM   705  C  CB  . GLU A 1 87  ? -18.991 14.060  -23.007 1.00 97.98 87  A 1 
ATOM   706  C  CG  . GLU A 1 87  ? -19.620 15.376  -23.512 1.00 86.69 87  A 1 
ATOM   707  C  CD  . GLU A 1 87  ? -20.858 15.820  -22.694 1.00 79.67 87  A 1 
ATOM   708  O  OE1 . GLU A 1 87  ? -21.000 17.041  -22.420 1.00 73.45 87  A 1 
ATOM   709  O  OE2 . GLU A 1 87  ? -21.651 14.957  -22.288 1.00 73.04 87  A 1 
ATOM   710  N  N   . ARG A 1 88  ? -17.678 11.857  -21.034 1.00 98.60 88  A 1 
ATOM   711  C  CA  . ARG A 1 88  ? -17.678 10.589  -20.279 1.00 98.48 88  A 1 
ATOM   712  C  C   . ARG A 1 88  ? -17.488 10.822  -18.773 1.00 98.51 88  A 1 
ATOM   713  O  O   . ARG A 1 88  ? -18.231 10.272  -17.965 1.00 98.08 88  A 1 
ATOM   714  C  CB  . ARG A 1 88  ? -16.602 9.640   -20.815 1.00 98.13 88  A 1 
ATOM   715  C  CG  . ARG A 1 88  ? -16.910 9.123   -22.231 1.00 96.62 88  A 1 
ATOM   716  C  CD  . ARG A 1 88  ? -15.926 8.027   -22.660 1.00 95.34 88  A 1 
ATOM   717  N  NE  . ARG A 1 88  ? -14.524 8.460   -22.587 1.00 93.34 88  A 1 
ATOM   718  C  CZ  . ARG A 1 88  ? -13.831 9.113   -23.508 1.00 93.63 88  A 1 
ATOM   719  N  NH1 . ARG A 1 88  ? -14.324 9.409   -24.673 1.00 86.65 88  A 1 
ATOM   720  N  NH2 . ARG A 1 88  ? -12.607 9.478   -23.257 1.00 88.34 88  A 1 
ATOM   721  N  N   . ALA A 1 89  ? -16.550 11.692  -18.398 1.00 98.63 89  A 1 
ATOM   722  C  CA  . ALA A 1 89  ? -16.276 12.011  -17.000 1.00 98.58 89  A 1 
ATOM   723  C  C   . ALA A 1 89  ? -17.459 12.701  -16.297 1.00 98.47 89  A 1 
ATOM   724  O  O   . ALA A 1 89  ? -17.590 12.623  -15.078 1.00 97.90 89  A 1 
ATOM   725  C  CB  . ALA A 1 89  ? -15.017 12.883  -16.950 1.00 98.44 89  A 1 
ATOM   726  N  N   . LYS A 1 90  ? -18.323 13.389  -17.042 1.00 98.39 90  A 1 
ATOM   727  C  CA  . LYS A 1 90  ? -19.481 14.110  -16.500 1.00 98.05 90  A 1 
ATOM   728  C  C   . LYS A 1 90  ? -20.502 13.189  -15.841 1.00 98.07 90  A 1 
ATOM   729  O  O   . LYS A 1 90  ? -21.112 13.585  -14.852 1.00 96.64 90  A 1 
ATOM   730  C  CB  . LYS A 1 90  ? -20.117 14.897  -17.647 1.00 96.69 90  A 1 
ATOM   731  C  CG  . LYS A 1 90  ? -20.808 16.194  -17.228 1.00 83.22 90  A 1 
ATOM   732  C  CD  . LYS A 1 90  ? -21.314 16.799  -18.532 1.00 82.19 90  A 1 
ATOM   733  C  CE  . LYS A 1 90  ? -21.909 18.186  -18.421 1.00 68.79 90  A 1 
ATOM   734  N  NZ  . LYS A 1 90  ? -22.267 18.585  -19.809 1.00 60.77 90  A 1 
ATOM   735  N  N   . GLU A 1 91  ? -20.651 11.966  -16.366 1.00 97.41 91  A 1 
ATOM   736  C  CA  . GLU A 1 91  ? -21.592 10.950  -15.877 1.00 96.81 91  A 1 
ATOM   737  C  C   . GLU A 1 91  ? -21.086 10.205  -14.629 1.00 97.27 91  A 1 
ATOM   738  O  O   . GLU A 1 91  ? -21.831 9.467   -13.986 1.00 95.03 91  A 1 
ATOM   739  C  CB  . GLU A 1 91  ? -21.891 9.963   -17.017 1.00 95.19 91  A 1 
ATOM   740  C  CG  . GLU A 1 91  ? -22.478 10.621  -18.283 1.00 90.96 91  A 1 
ATOM   741  C  CD  . GLU A 1 91  ? -23.767 11.412  -18.012 1.00 84.74 91  A 1 
ATOM   742  O  OE1 . GLU A 1 91  ? -23.847 12.578  -18.463 1.00 76.66 91  A 1 
ATOM   743  O  OE2 . GLU A 1 91  ? -24.670 10.864  -17.344 1.00 76.73 91  A 1 
ATOM   744  N  N   . ILE A 1 92  ? -19.812 10.384  -14.267 1.00 98.39 92  A 1 
ATOM   745  C  CA  . ILE A 1 92  ? -19.208 9.707   -13.114 1.00 98.52 92  A 1 
ATOM   746  C  C   . ILE A 1 92  ? -19.597 10.441  -11.820 1.00 98.60 92  A 1 
ATOM   747  O  O   . ILE A 1 92  ? -19.442 11.664  -11.730 1.00 98.31 92  A 1 
ATOM   748  C  CB  . ILE A 1 92  ? -17.684 9.565   -13.288 1.00 98.37 92  A 1 
ATOM   749  C  CG1 . ILE A 1 92  ? -17.355 8.807   -14.595 1.00 97.71 92  A 1 
ATOM   750  C  CG2 . ILE A 1 92  ? -17.079 8.838   -12.074 1.00 97.66 92  A 1 
ATOM   751  C  CD1 . ILE A 1 92  ? -15.859 8.626   -14.869 1.00 96.40 92  A 1 
ATOM   752  N  N   . PRO A 1 93  ? -20.069 9.726   -10.774 1.00 98.72 93  A 1 
ATOM   753  C  CA  . PRO A 1 93  ? -20.402 10.322  -9.482  1.00 98.69 93  A 1 
ATOM   754  C  C   . PRO A 1 93  ? -19.197 10.946  -8.764  1.00 98.79 93  A 1 
ATOM   755  O  O   . PRO A 1 93  ? -18.054 10.535  -8.935  1.00 98.64 93  A 1 
ATOM   756  C  CB  . PRO A 1 93  ? -21.019 9.187   -8.659  1.00 98.19 93  A 1 
ATOM   757  C  CG  . PRO A 1 93  ? -21.507 8.195   -9.703  1.00 95.84 93  A 1 
ATOM   758  C  CD  . PRO A 1 93  ? -20.473 8.334   -10.804 1.00 98.25 93  A 1 
ATOM   759  N  N   . ASP A 1 94  ? -19.465 11.934  -7.902  1.00 98.73 94  A 1 
ATOM   760  C  CA  . ASP A 1 94  ? -18.415 12.620  -7.137  1.00 98.75 94  A 1 
ATOM   761  C  C   . ASP A 1 94  ? -17.717 11.708  -6.119  1.00 98.84 94  A 1 
ATOM   762  O  O   . ASP A 1 94  ? -16.525 11.877  -5.867  1.00 98.68 94  A 1 
ATOM   763  C  CB  . ASP A 1 94  ? -19.021 13.837  -6.419  1.00 98.49 94  A 1 
ATOM   764  C  CG  . ASP A 1 94  ? -19.156 15.068  -7.311  1.00 97.69 94  A 1 
ATOM   765  O  OD1 . ASP A 1 94  ? -18.391 15.220  -8.290  1.00 95.61 94  A 1 
ATOM   766  O  OD2 . ASP A 1 94  ? -19.960 15.969  -6.993  1.00 95.06 94  A 1 
ATOM   767  N  N   . ASP A 1 95  ? -18.427 10.729  -5.547  1.00 98.70 95  A 1 
ATOM   768  C  CA  . ASP A 1 95  ? -17.847 9.766   -4.610  1.00 98.66 95  A 1 
ATOM   769  C  C   . ASP A 1 95  ? -16.828 8.835   -5.282  1.00 98.80 95  A 1 
ATOM   770  O  O   . ASP A 1 95  ? -15.784 8.551   -4.691  1.00 98.65 95  A 1 
ATOM   771  C  CB  . ASP A 1 95  ? -18.953 9.001   -3.866  1.00 98.10 95  A 1 
ATOM   772  C  CG  . ASP A 1 95  ? -19.990 8.271   -4.725  1.00 97.13 95  A 1 
ATOM   773  O  OD1 . ASP A 1 95  ? -19.934 8.343   -5.967  1.00 95.11 95  A 1 
ATOM   774  O  OD2 . ASP A 1 95  ? -20.892 7.653   -4.094  1.00 93.60 95  A 1 
ATOM   775  N  N   . TYR A 1 96  ? -17.056 8.455   -6.550  1.00 98.84 96  A 1 
ATOM   776  C  CA  . TYR A 1 96  ? -16.054 7.754   -7.344  1.00 98.90 96  A 1 
ATOM   777  C  C   . TYR A 1 96  ? -14.814 8.629   -7.577  1.00 98.93 96  A 1 
ATOM   778  O  O   . TYR A 1 96  ? -13.692 8.149   -7.445  1.00 98.89 96  A 1 
ATOM   779  C  CB  . TYR A 1 96  ? -16.670 7.301   -8.671  1.00 98.89 96  A 1 
ATOM   780  C  CG  . TYR A 1 96  ? -15.698 6.539   -9.548  1.00 98.92 96  A 1 
ATOM   781  C  CD1 . TYR A 1 96  ? -14.782 7.233   -10.363 1.00 98.84 96  A 1 
ATOM   782  C  CD2 . TYR A 1 96  ? -15.661 5.131   -9.518  1.00 98.83 96  A 1 
ATOM   783  C  CE1 . TYR A 1 96  ? -13.838 6.534   -11.132 1.00 98.78 96  A 1 
ATOM   784  C  CE2 . TYR A 1 96  ? -14.726 4.421   -10.287 1.00 98.78 96  A 1 
ATOM   785  C  CZ  . TYR A 1 96  ? -13.811 5.132   -11.087 1.00 98.86 96  A 1 
ATOM   786  O  OH  . TYR A 1 96  ? -12.879 4.451   -11.830 1.00 98.72 96  A 1 
ATOM   787  N  N   . PHE A 1 97  ? -14.993 9.924   -7.877  1.00 98.93 97  A 1 
ATOM   788  C  CA  . PHE A 1 97  ? -13.856 10.834  -8.035  1.00 98.94 97  A 1 
ATOM   789  C  C   . PHE A 1 97  ? -13.059 11.018  -6.745  1.00 98.95 97  A 1 
ATOM   790  O  O   . PHE A 1 97  ? -11.845 11.111  -6.825  1.00 98.87 97  A 1 
ATOM   791  C  CB  . PHE A 1 97  ? -14.298 12.191  -8.597  1.00 98.90 97  A 1 
ATOM   792  C  CG  . PHE A 1 97  ? -14.402 12.208  -10.103 1.00 98.82 97  A 1 
ATOM   793  C  CD1 . PHE A 1 97  ? -13.241 12.079  -10.886 1.00 98.35 97  A 1 
ATOM   794  C  CD2 . PHE A 1 97  ? -15.649 12.333  -10.729 1.00 98.33 97  A 1 
ATOM   795  C  CE1 . PHE A 1 97  ? -13.325 12.062  -12.290 1.00 97.85 97  A 1 
ATOM   796  C  CE2 . PHE A 1 97  ? -15.741 12.317  -12.133 1.00 97.79 97  A 1 
ATOM   797  C  CZ  . PHE A 1 97  ? -14.578 12.174  -12.911 1.00 98.06 97  A 1 
ATOM   798  N  N   . VAL A 1 98  ? -13.693 11.033  -5.576  1.00 98.92 98  A 1 
ATOM   799  C  CA  . VAL A 1 98  ? -12.970 11.057  -4.292  1.00 98.93 98  A 1 
ATOM   800  C  C   . VAL A 1 98  ? -12.044 9.849   -4.172  1.00 98.94 98  A 1 
ATOM   801  O  O   . VAL A 1 98  ? -10.885 10.017  -3.804  1.00 98.89 98  A 1 
ATOM   802  C  CB  . VAL A 1 98  ? -13.939 11.125  -3.098  1.00 98.86 98  A 1 
ATOM   803  C  CG1 . VAL A 1 98  ? -13.259 10.872  -1.748  1.00 98.58 98  A 1 
ATOM   804  C  CG2 . VAL A 1 98  ? -14.590 12.511  -3.026  1.00 98.58 98  A 1 
ATOM   805  N  N   . VAL A 1 99  ? -12.520 8.660   -4.532  1.00 98.93 99  A 1 
ATOM   806  C  CA  . VAL A 1 99  ? -11.701 7.440   -4.485  1.00 98.93 99  A 1 
ATOM   807  C  C   . VAL A 1 99  ? -10.574 7.502   -5.510  1.00 98.94 99  A 1 
ATOM   808  O  O   . VAL A 1 99  ? -9.421  7.322   -5.138  1.00 98.88 99  A 1 
ATOM   809  C  CB  . VAL A 1 99  ? -12.556 6.176   -4.662  1.00 98.79 99  A 1 
ATOM   810  C  CG1 . VAL A 1 99  ? -11.690 4.918   -4.660  1.00 97.88 99  A 1 
ATOM   811  C  CG2 . VAL A 1 99  ? -13.556 6.046   -3.505  1.00 97.94 99  A 1 
ATOM   812  N  N   . LEU A 1 100 ? -10.869 7.847   -6.768  1.00 98.96 100 A 1 
ATOM   813  C  CA  . LEU A 1 100 ? -9.859  7.923   -7.829  1.00 98.96 100 A 1 
ATOM   814  C  C   . LEU A 1 100 ? -8.770  8.970   -7.530  1.00 98.96 100 A 1 
ATOM   815  O  O   . LEU A 1 100 ? -7.604  8.761   -7.846  1.00 98.91 100 A 1 
ATOM   816  C  CB  . LEU A 1 100 ? -10.571 8.222   -9.157  1.00 98.94 100 A 1 
ATOM   817  C  CG  . LEU A 1 100 ? -9.665  8.063   -10.396 1.00 98.73 100 A 1 
ATOM   818  C  CD1 . LEU A 1 100 ? -9.311  6.597   -10.657 1.00 98.53 100 A 1 
ATOM   819  C  CD2 . LEU A 1 100 ? -10.388 8.601   -11.632 1.00 98.52 100 A 1 
ATOM   820  N  N   . VAL A 1 101 ? -9.145  10.092  -6.912  1.00 98.97 101 A 1 
ATOM   821  C  CA  . VAL A 1 101 ? -8.187  11.109  -6.460  1.00 98.97 101 A 1 
ATOM   822  C  C   . VAL A 1 101 ? -7.319  10.574  -5.325  1.00 98.96 101 A 1 
ATOM   823  O  O   . VAL A 1 101 ? -6.113  10.791  -5.346  1.00 98.90 101 A 1 
ATOM   824  C  CB  . VAL A 1 101 ? -8.914  12.399  -6.039  1.00 98.93 101 A 1 
ATOM   825  C  CG1 . VAL A 1 101 ? -8.006  13.366  -5.268  1.00 98.79 101 A 1 
ATOM   826  C  CG2 . VAL A 1 101 ? -9.445  13.156  -7.261  1.00 98.78 101 A 1 
ATOM   827  N  N   . GLY A 1 102 ? -7.906  9.894   -4.343  1.00 98.93 102 A 1 
ATOM   828  C  CA  . GLY A 1 102 ? -7.143  9.289   -3.250  1.00 98.90 102 A 1 
ATOM   829  C  C   . GLY A 1 102 ? -6.151  8.229   -3.736  1.00 98.90 102 A 1 
ATOM   830  O  O   . GLY A 1 102 ? -5.009  8.203   -3.270  1.00 98.76 102 A 1 
ATOM   831  N  N   . ASP A 1 103 ? -6.554  7.417   -4.713  1.00 98.91 103 A 1 
ATOM   832  C  CA  . ASP A 1 103 ? -5.681  6.447   -5.380  1.00 98.85 103 A 1 
ATOM   833  C  C   . ASP A 1 103 ? -4.536  7.177   -6.106  1.00 98.88 103 A 1 
ATOM   834  O  O   . ASP A 1 103 ? -3.368  6.892   -5.838  1.00 98.74 103 A 1 
ATOM   835  C  CB  . ASP A 1 103 ? -6.497  5.557   -6.345  1.00 98.62 103 A 1 
ATOM   836  C  CG  . ASP A 1 103 ? -7.459  4.558   -5.669  1.00 96.90 103 A 1 
ATOM   837  O  OD1 . ASP A 1 103 ? -7.347  4.327   -4.444  1.00 94.07 103 A 1 
ATOM   838  O  OD2 . ASP A 1 103 ? -8.315  3.985   -6.389  1.00 92.67 103 A 1 
ATOM   839  N  N   . MET A 1 104 ? -4.846  8.200   -6.915  1.00 98.92 104 A 1 
ATOM   840  C  CA  . MET A 1 104 ? -3.822  8.998   -7.605  1.00 98.92 104 A 1 
ATOM   841  C  C   . MET A 1 104 ? -2.834  9.662   -6.635  1.00 98.93 104 A 1 
ATOM   842  O  O   . MET A 1 104 ? -1.627  9.578   -6.836  1.00 98.77 104 A 1 
ATOM   843  C  CB  . MET A 1 104 ? -4.487  10.032  -8.523  1.00 98.72 104 A 1 
ATOM   844  C  CG  . MET A 1 104 ? -3.451  10.884  -9.284  1.00 97.61 104 A 1 
ATOM   845  S  SD  . MET A 1 104 ? -2.881  12.394  -8.432  1.00 94.92 104 A 1 
ATOM   846  C  CE  . MET A 1 104 ? -4.112  13.541  -9.071  1.00 88.86 104 A 1 
ATOM   847  N  N   . ILE A 1 105 ? -3.320  10.280  -5.564  1.00 98.92 105 A 1 
ATOM   848  C  CA  . ILE A 1 105 ? -2.451  10.882  -4.539  1.00 98.92 105 A 1 
ATOM   849  C  C   . ILE A 1 105 ? -1.519  9.831   -3.926  1.00 98.91 105 A 1 
ATOM   850  O  O   . ILE A 1 105 ? -0.364  10.130  -3.614  1.00 98.80 105 A 1 
ATOM   851  C  CB  . ILE A 1 105 ? -3.313  11.564  -3.453  1.00 98.88 105 A 1 
ATOM   852  C  CG1 . ILE A 1 105 ? -3.942  12.860  -4.016  1.00 98.69 105 A 1 
ATOM   853  C  CG2 . ILE A 1 105 ? -2.511  11.894  -2.176  1.00 98.75 105 A 1 
ATOM   854  C  CD1 . ILE A 1 105 ? -5.079  13.408  -3.150  1.00 98.36 105 A 1 
ATOM   855  N  N   . THR A 1 106 ? -2.020  8.607   -3.732  1.00 98.89 106 A 1 
ATOM   856  C  CA  . THR A 1 106 ? -1.229  7.502   -3.182  1.00 98.84 106 A 1 
ATOM   857  C  C   . THR A 1 106 ? -0.115  7.093   -4.150  1.00 98.85 106 A 1 
ATOM   858  O  O   . THR A 1 106 ? 1.029   6.961   -3.720  1.00 98.70 106 A 1 
ATOM   859  C  CB  . THR A 1 106 ? -2.121  6.302   -2.818  1.00 98.65 106 A 1 
ATOM   860  O  OG1 . THR A 1 106 ? -3.168  6.706   -1.961  1.00 97.85 106 A 1 
ATOM   861  C  CG2 . THR A 1 106 ? -1.350  5.228   -2.053  1.00 98.07 106 A 1 
ATOM   862  N  N   . GLU A 1 107 ? -0.425  6.982   -5.445  1.00 98.88 107 A 1 
ATOM   863  C  CA  . GLU A 1 107 ? 0.549   6.686   -6.508  1.00 98.85 107 A 1 
ATOM   864  C  C   . GLU A 1 107 ? 1.608   7.795   -6.653  1.00 98.87 107 A 1 
ATOM   865  O  O   . GLU A 1 107 ? 2.811   7.536   -6.716  1.00 98.69 107 A 1 
ATOM   866  C  CB  . GLU A 1 107 ? -0.203  6.512   -7.841  1.00 98.67 107 A 1 
ATOM   867  C  CG  . GLU A 1 107 ? -1.196  5.332   -7.886  1.00 97.62 107 A 1 
ATOM   868  C  CD  . GLU A 1 107 ? -0.538  3.960   -7.777  1.00 97.37 107 A 1 
ATOM   869  O  OE1 . GLU A 1 107 ? -1.285  2.994   -7.520  1.00 93.03 107 A 1 
ATOM   870  O  OE2 . GLU A 1 107 ? 0.690   3.896   -7.952  1.00 94.40 107 A 1 
ATOM   871  N  N   . GLU A 1 108 ? 1.191   9.060   -6.619  1.00 98.92 108 A 1 
ATOM   872  C  CA  . GLU A 1 108 ? 2.086   10.227  -6.752  1.00 98.90 108 A 1 
ATOM   873  C  C   . GLU A 1 108 ? 3.054   10.389  -5.563  1.00 98.91 108 A 1 
ATOM   874  O  O   . GLU A 1 108 ? 4.061   11.097  -5.661  1.00 98.73 108 A 1 
ATOM   875  C  CB  . GLU A 1 108 ? 1.238   11.499  -6.928  1.00 98.80 108 A 1 
ATOM   876  C  CG  . GLU A 1 108 ? 0.541   11.627  -8.296  1.00 98.08 108 A 1 
ATOM   877  C  CD  . GLU A 1 108 ? 1.443   12.219  -9.377  1.00 97.29 108 A 1 
ATOM   878  O  OE1 . GLU A 1 108 ? 2.122   11.458  -10.078 1.00 93.84 108 A 1 
ATOM   879  O  OE2 . GLU A 1 108 ? 1.427   13.464  -9.542  1.00 94.68 108 A 1 
ATOM   880  N  N   . ALA A 1 109 ? 2.811   9.700   -4.444  1.00 98.90 109 A 1 
ATOM   881  C  CA  . ALA A 1 109 ? 3.741   9.659   -3.313  1.00 98.87 109 A 1 
ATOM   882  C  C   . ALA A 1 109 ? 4.934   8.698   -3.519  1.00 98.88 109 A 1 
ATOM   883  O  O   . ALA A 1 109 ? 5.724   8.484   -2.588  1.00 98.70 109 A 1 
ATOM   884  C  CB  . ALA A 1 109 ? 2.958   9.396   -2.026  1.00 98.74 109 A 1 
ATOM   885  N  N   . LEU A 1 110 ? 5.136   8.179   -4.728  1.00 98.93 110 A 1 
ATOM   886  C  CA  . LEU A 1 110 ? 6.219   7.263   -5.112  1.00 98.93 110 A 1 
ATOM   887  C  C   . LEU A 1 110 ? 7.630   7.636   -4.599  1.00 98.94 110 A 1 
ATOM   888  O  O   . LEU A 1 110 ? 8.370   6.721   -4.211  1.00 98.86 110 A 1 
ATOM   889  C  CB  . LEU A 1 110 ? 6.198   7.117   -6.642  1.00 98.90 110 A 1 
ATOM   890  C  CG  . LEU A 1 110 ? 7.219   6.123   -7.218  1.00 98.79 110 A 1 
ATOM   891  C  CD1 . LEU A 1 110 ? 6.982   4.694   -6.720  1.00 98.74 110 A 1 
ATOM   892  C  CD2 . LEU A 1 110 ? 7.131   6.139   -8.740  1.00 98.69 110 A 1 
ATOM   893  N  N   . PRO A 1 111 ? 8.040   8.929   -4.505  1.00 98.91 111 A 1 
ATOM   894  C  CA  . PRO A 1 111 ? 9.340   9.279   -3.918  1.00 98.90 111 A 1 
ATOM   895  C  C   . PRO A 1 111 ? 9.544   8.728   -2.500  1.00 98.91 111 A 1 
ATOM   896  O  O   . PRO A 1 111 ? 10.655  8.340   -2.128  1.00 98.79 111 A 1 
ATOM   897  C  CB  . PRO A 1 111 ? 9.384   10.813  -3.928  1.00 98.83 111 A 1 
ATOM   898  C  CG  . PRO A 1 111 ? 8.475   11.190  -5.097  1.00 98.32 111 A 1 
ATOM   899  C  CD  . PRO A 1 111 ? 7.387   10.129  -5.026  1.00 98.84 111 A 1 
ATOM   900  N  N   . THR A 1 112 ? 8.474   8.650   -1.717  1.00 98.85 112 A 1 
ATOM   901  C  CA  . THR A 1 112 ? 8.500   8.051   -0.376  1.00 98.81 112 A 1 
ATOM   902  C  C   . THR A 1 112 ? 8.722   6.542   -0.457  1.00 98.85 112 A 1 
ATOM   903  O  O   . THR A 1 112 ? 9.516   6.002   0.309   1.00 98.75 112 A 1 
ATOM   904  C  CB  . THR A 1 112 ? 7.209   8.367   0.385   1.00 98.60 112 A 1 
ATOM   905  O  OG1 . THR A 1 112 ? 7.057   9.766   0.507   1.00 98.07 112 A 1 
ATOM   906  C  CG2 . THR A 1 112 ? 7.203   7.789   1.794   1.00 98.02 112 A 1 
ATOM   907  N  N   . TYR A 1 113 ? 8.103   5.858   -1.411  1.00 98.91 113 A 1 
ATOM   908  C  CA  . TYR A 1 113 ? 8.179   4.396   -1.531  1.00 98.89 113 A 1 
ATOM   909  C  C   . TYR A 1 113 ? 9.566   3.928   -1.972  1.00 98.89 113 A 1 
ATOM   910  O  O   . TYR A 1 113 ? 10.120  2.992   -1.385  1.00 98.77 113 A 1 
ATOM   911  C  CB  . TYR A 1 113 ? 7.091   3.887   -2.485  1.00 98.85 113 A 1 
ATOM   912  C  CG  . TYR A 1 113 ? 5.697   4.418   -2.203  1.00 98.81 113 A 1 
ATOM   913  C  CD1 . TYR A 1 113 ? 5.274   4.714   -0.888  1.00 98.62 113 A 1 
ATOM   914  C  CD2 . TYR A 1 113 ? 4.815   4.652   -3.277  1.00 98.56 113 A 1 
ATOM   915  C  CE1 . TYR A 1 113 ? 4.001   5.250   -0.647  1.00 98.42 113 A 1 
ATOM   916  C  CE2 . TYR A 1 113 ? 3.536   5.183   -3.043  1.00 98.35 113 A 1 
ATOM   917  C  CZ  . TYR A 1 113 ? 3.136   5.489   -1.728  1.00 98.47 113 A 1 
ATOM   918  O  OH  . TYR A 1 113 ? 1.899   6.026   -1.499  1.00 97.95 113 A 1 
ATOM   919  N  N   . GLN A 1 114 ? 10.178  4.624   -2.937  1.00 98.91 114 A 1 
ATOM   920  C  CA  . GLN A 1 114 ? 11.564  4.344   -3.320  1.00 98.91 114 A 1 
ATOM   921  C  C   . GLN A 1 114 ? 12.525  4.603   -2.152  1.00 98.92 114 A 1 
ATOM   922  O  O   . GLN A 1 114 ? 13.418  3.792   -1.890  1.00 98.81 114 A 1 
ATOM   923  C  CB  . GLN A 1 114 ? 11.945  5.173   -4.551  1.00 98.83 114 A 1 
ATOM   924  C  CG  . GLN A 1 114 ? 13.294  4.689   -5.122  1.00 98.40 114 A 1 
ATOM   925  C  CD  . GLN A 1 114 ? 13.701  5.402   -6.409  1.00 98.11 114 A 1 
ATOM   926  O  OE1 . GLN A 1 114 ? 13.234  6.472   -6.745  1.00 93.32 114 A 1 
ATOM   927  N  NE2 . GLN A 1 114 ? 14.606  4.841   -7.173  1.00 91.53 114 A 1 
ATOM   928  N  N   . THR A 1 115 ? 12.313  5.698   -1.417  1.00 98.86 115 A 1 
ATOM   929  C  CA  . THR A 1 115 ? 13.075  5.973   -0.191  1.00 98.83 115 A 1 
ATOM   930  C  C   . THR A 1 115 ? 12.939  4.817   0.797   1.00 98.87 115 A 1 
ATOM   931  O  O   . THR A 1 115 ? 13.952  4.319   1.284   1.00 98.75 115 A 1 
ATOM   932  C  CB  . THR A 1 115 ? 12.625  7.285   0.468   1.00 98.57 115 A 1 
ATOM   933  O  OG1 . THR A 1 115 ? 12.861  8.366   -0.404  1.00 97.00 115 A 1 
ATOM   934  C  CG2 . THR A 1 115 ? 13.387  7.582   1.767   1.00 96.72 115 A 1 
ATOM   935  N  N   . MET A 1 116 ? 11.724  4.341   1.047   1.00 98.83 116 A 1 
ATOM   936  C  CA  . MET A 1 116 ? 11.461  3.254   1.993   1.00 98.76 116 A 1 
ATOM   937  C  C   . MET A 1 116 ? 12.085  1.920   1.568   1.00 98.83 116 A 1 
ATOM   938  O  O   . MET A 1 116 ? 12.659  1.234   2.414   1.00 98.70 116 A 1 
ATOM   939  C  CB  . MET A 1 116 ? 9.955   3.093   2.213   1.00 98.50 116 A 1 
ATOM   940  C  CG  . MET A 1 116 ? 9.339   4.222   3.057   1.00 96.03 116 A 1 
ATOM   941  S  SD  . MET A 1 116 ? 10.086  4.513   4.688   1.00 94.90 116 A 1 
ATOM   942  C  CE  . MET A 1 116 ? 10.045  2.869   5.409   1.00 86.32 116 A 1 
ATOM   943  N  N   . LEU A 1 117 ? 12.037  1.551   0.285   1.00 98.91 117 A 1 
ATOM   944  C  CA  . LEU A 1 117 ? 12.731  0.355   -0.215  1.00 98.92 117 A 1 
ATOM   945  C  C   . LEU A 1 117 ? 14.246  0.445   0.018   1.00 98.93 117 A 1 
ATOM   946  O  O   . LEU A 1 117 ? 14.870  -0.530  0.446   1.00 98.86 117 A 1 
ATOM   947  C  CB  . LEU A 1 117 ? 12.416  0.154   -1.706  1.00 98.85 117 A 1 
ATOM   948  C  CG  . LEU A 1 117 ? 11.022  -0.441  -1.983  1.00 98.23 117 A 1 
ATOM   949  C  CD1 . LEU A 1 117 ? 10.754  -0.423  -3.487  1.00 97.34 117 A 1 
ATOM   950  C  CD2 . LEU A 1 117 ? 10.913  -1.892  -1.505  1.00 97.02 117 A 1 
ATOM   951  N  N   . ASN A 1 118 ? 14.820  1.630   -0.169  1.00 98.93 118 A 1 
ATOM   952  C  CA  . ASN A 1 118 ? 16.240  1.878   0.078   1.00 98.92 118 A 1 
ATOM   953  C  C   . ASN A 1 118 ? 16.604  2.019   1.569   1.00 98.90 118 A 1 
ATOM   954  O  O   . ASN A 1 118 ? 17.787  2.137   1.892   1.00 98.64 118 A 1 
ATOM   955  C  CB  . ASN A 1 118 ? 16.692  3.073   -0.780  1.00 98.87 118 A 1 
ATOM   956  C  CG  . ASN A 1 118 ? 16.795  2.714   -2.255  1.00 98.73 118 A 1 
ATOM   957  O  OD1 . ASN A 1 118 ? 16.998  1.575   -2.634  1.00 95.13 118 A 1 
ATOM   958  N  ND2 . ASN A 1 118 ? 16.693  3.685   -3.133  1.00 94.65 118 A 1 
ATOM   959  N  N   . THR A 1 119 ? 15.639  1.944   2.489   1.00 98.85 119 A 1 
ATOM   960  C  CA  . THR A 1 119 ? 15.959  1.788   3.920   1.00 98.81 119 A 1 
ATOM   961  C  C   . THR A 1 119 ? 16.283  0.343   4.300   1.00 98.84 119 A 1 
ATOM   962  O  O   . THR A 1 119 ? 16.931  0.131   5.322   1.00 98.68 119 A 1 
ATOM   963  C  CB  . THR A 1 119 ? 14.859  2.308   4.858   1.00 98.63 119 A 1 
ATOM   964  O  OG1 . THR A 1 119 ? 13.696  1.524   4.811   1.00 98.09 119 A 1 
ATOM   965  C  CG2 . THR A 1 119 ? 14.486  3.765   4.606   1.00 97.95 119 A 1 
ATOM   966  N  N   . LEU A 1 120 ? 15.871  -0.651  3.510   1.00 98.90 120 A 1 
ATOM   967  C  CA  . LEU A 1 120 ? 15.929  -2.064  3.884   1.00 98.90 120 A 1 
ATOM   968  C  C   . LEU A 1 120 ? 17.370  -2.600  3.892   1.00 98.88 120 A 1 
ATOM   969  O  O   . LEU A 1 120 ? 18.094  -2.520  2.898   1.00 98.74 120 A 1 
ATOM   970  C  CB  . LEU A 1 120 ? 15.026  -2.900  2.963   1.00 98.89 120 A 1 
ATOM   971  C  CG  . LEU A 1 120 ? 13.548  -2.451  2.901   1.00 98.76 120 A 1 
ATOM   972  C  CD1 . LEU A 1 120 ? 12.767  -3.384  1.972   1.00 98.63 120 A 1 
ATOM   973  C  CD2 . LEU A 1 120 ? 12.871  -2.445  4.273   1.00 98.56 120 A 1 
ATOM   974  N  N   . ASP A 1 121 ? 17.791  -3.185  5.013   1.00 98.89 121 A 1 
ATOM   975  C  CA  . ASP A 1 121 ? 19.134  -3.742  5.176   1.00 98.86 121 A 1 
ATOM   976  C  C   . ASP A 1 121 ? 19.375  -4.937  4.238   1.00 98.83 121 A 1 
ATOM   977  O  O   . ASP A 1 121 ? 18.545  -5.828  4.110   1.00 98.52 121 A 1 
ATOM   978  C  CB  . ASP A 1 121 ? 19.380  -4.157  6.638   1.00 98.78 121 A 1 
ATOM   979  C  CG  . ASP A 1 121 ? 19.534  -2.971  7.601   1.00 98.67 121 A 1 
ATOM   980  O  OD1 . ASP A 1 121 ? 20.095  -1.934  7.184   1.00 98.06 121 A 1 
ATOM   981  O  OD2 . ASP A 1 121 ? 19.130  -3.103  8.776   1.00 97.92 121 A 1 
ATOM   982  N  N   . GLY A 1 122 ? 20.539  -4.956  3.587   1.00 98.72 122 A 1 
ATOM   983  C  CA  . GLY A 1 122 ? 20.953  -6.045  2.694   1.00 98.64 122 A 1 
ATOM   984  C  C   . GLY A 1 122 ? 20.430  -5.963  1.256   1.00 98.70 122 A 1 
ATOM   985  O  O   . GLY A 1 122 ? 20.959  -6.673  0.402   1.00 98.06 122 A 1 
ATOM   986  N  N   . VAL A 1 123 ? 19.447  -5.099  0.968   1.00 98.81 123 A 1 
ATOM   987  C  CA  . VAL A 1 123 ? 18.832  -4.979  -0.371  1.00 98.80 123 A 1 
ATOM   988  C  C   . VAL A 1 123 ? 18.803  -3.552  -0.921  1.00 98.77 123 A 1 
ATOM   989  O  O   . VAL A 1 123 ? 18.430  -3.348  -2.074  1.00 98.30 123 A 1 
ATOM   990  C  CB  . VAL A 1 123 ? 17.414  -5.579  -0.401  1.00 98.58 123 A 1 
ATOM   991  C  CG1 . VAL A 1 123 ? 17.415  -7.058  0.015   1.00 97.67 123 A 1 
ATOM   992  C  CG2 . VAL A 1 123 ? 16.429  -4.829  0.511   1.00 97.70 123 A 1 
ATOM   993  N  N   . ARG A 1 124 ? 19.190  -2.551  -0.119  1.00 98.74 124 A 1 
ATOM   994  C  CA  . ARG A 1 124 ? 19.164  -1.136  -0.533  1.00 98.63 124 A 1 
ATOM   995  C  C   . ARG A 1 124 ? 20.096  -0.851  -1.709  1.00 98.67 124 A 1 
ATOM   996  O  O   . ARG A 1 124 ? 21.153  -1.476  -1.858  1.00 98.28 124 A 1 
ATOM   997  C  CB  . ARG A 1 124 ? 19.467  -0.206  0.657   1.00 97.81 124 A 1 
ATOM   998  C  CG  . ARG A 1 124 ? 20.912  -0.318  1.192   1.00 95.46 124 A 1 
ATOM   999  C  CD  . ARG A 1 124 ? 21.223  0.754   2.246   1.00 95.73 124 A 1 
ATOM   1000 N  NE  . ARG A 1 124 ? 20.351  0.642   3.414   1.00 95.26 124 A 1 
ATOM   1001 C  CZ  . ARG A 1 124 ? 20.545  -0.069  4.518   1.00 96.59 124 A 1 
ATOM   1002 N  NH1 . ARG A 1 124 ? 21.643  -0.715  4.771   1.00 90.22 124 A 1 
ATOM   1003 N  NH2 . ARG A 1 124 ? 19.607  -0.131  5.410   1.00 91.88 124 A 1 
ATOM   1004 N  N   . ASP A 1 125 ? 19.723  0.134   -2.506  1.00 98.87 125 A 1 
ATOM   1005 C  CA  . ASP A 1 125 ? 20.634  0.761   -3.458  1.00 98.86 125 A 1 
ATOM   1006 C  C   . ASP A 1 125 ? 21.552  1.736   -2.704  1.00 98.79 125 A 1 
ATOM   1007 O  O   . ASP A 1 125 ? 21.163  2.859   -2.387  1.00 98.39 125 A 1 
ATOM   1008 C  CB  . ASP A 1 125 ? 19.840  1.451   -4.578  1.00 98.80 125 A 1 
ATOM   1009 C  CG  . ASP A 1 125 ? 20.739  1.946   -5.719  1.00 98.77 125 A 1 
ATOM   1010 O  OD1 . ASP A 1 125 ? 21.978  2.012   -5.545  1.00 98.29 125 A 1 
ATOM   1011 O  OD2 . ASP A 1 125 ? 20.209  2.227   -6.814  1.00 98.10 125 A 1 
ATOM   1012 N  N   . GLU A 1 126 ? 22.774  1.298   -2.406  1.00 98.61 126 A 1 
ATOM   1013 C  CA  . GLU A 1 126 ? 23.757  2.075   -1.630  1.00 98.38 126 A 1 
ATOM   1014 C  C   . GLU A 1 126 ? 24.318  3.290   -2.382  1.00 98.43 126 A 1 
ATOM   1015 O  O   . GLU A 1 126 ? 24.955  4.156   -1.783  1.00 96.86 126 A 1 
ATOM   1016 C  CB  . GLU A 1 126 ? 24.920  1.153   -1.224  1.00 97.53 126 A 1 
ATOM   1017 C  CG  . GLU A 1 126 ? 24.546  0.021   -0.250  1.00 94.75 126 A 1 
ATOM   1018 C  CD  . GLU A 1 126 ? 24.246  0.478   1.192   1.00 93.42 126 A 1 
ATOM   1019 O  OE1 . GLU A 1 126 ? 23.899  -0.401  2.017   1.00 86.26 126 A 1 
ATOM   1020 O  OE2 . GLU A 1 126 ? 24.349  1.684   1.494   1.00 87.30 126 A 1 
ATOM   1021 N  N   . THR A 1 127 ? 24.136  3.351   -3.710  1.00 98.75 127 A 1 
ATOM   1022 C  CA  . THR A 1 127 ? 24.825  4.349   -4.544  1.00 98.66 127 A 1 
ATOM   1023 C  C   . THR A 1 127 ? 23.898  5.165   -5.440  1.00 98.67 127 A 1 
ATOM   1024 O  O   . THR A 1 127 ? 24.360  6.119   -6.072  1.00 97.80 127 A 1 
ATOM   1025 C  CB  . THR A 1 127 ? 25.910  3.692   -5.409  1.00 98.24 127 A 1 
ATOM   1026 O  OG1 . THR A 1 127 ? 25.342  2.917   -6.437  1.00 97.30 127 A 1 
ATOM   1027 C  CG2 . THR A 1 127 ? 26.864  2.792   -4.623  1.00 96.66 127 A 1 
ATOM   1028 N  N   . GLY A 1 128 ? 22.625  4.782   -5.559  1.00 98.67 128 A 1 
ATOM   1029 C  CA  . GLY A 1 128 ? 21.684  5.294   -6.558  1.00 98.59 128 A 1 
ATOM   1030 C  C   . GLY A 1 128 ? 21.824  4.629   -7.937  1.00 98.73 128 A 1 
ATOM   1031 O  O   . GLY A 1 128 ? 20.941  4.775   -8.778  1.00 98.10 128 A 1 
ATOM   1032 N  N   . ALA A 1 129 ? 22.909  3.879   -8.174  1.00 98.82 129 A 1 
ATOM   1033 C  CA  . ALA A 1 129 ? 23.173  3.152   -9.418  1.00 98.80 129 A 1 
ATOM   1034 C  C   . ALA A 1 129 ? 23.821  1.777   -9.172  1.00 98.83 129 A 1 
ATOM   1035 O  O   . ALA A 1 129 ? 24.518  1.249   -10.043 1.00 98.42 129 A 1 
ATOM   1036 C  CB  . ALA A 1 129 ? 24.013  4.051   -10.335 1.00 98.50 129 A 1 
ATOM   1037 N  N   . SER A 1 130 ? 23.606  1.190   -8.000  1.00 98.84 130 A 1 
ATOM   1038 C  CA  . SER A 1 130 ? 24.160  -0.118  -7.643  1.00 98.82 130 A 1 
ATOM   1039 C  C   . SER A 1 130 ? 23.763  -1.188  -8.673  1.00 98.88 130 A 1 
ATOM   1040 O  O   . SER A 1 130 ? 22.605  -1.229  -9.103  1.00 98.79 130 A 1 
ATOM   1041 C  CB  . SER A 1 130 ? 23.699  -0.526  -6.244  1.00 98.59 130 A 1 
ATOM   1042 O  OG  . SER A 1 130 ? 24.169  -1.824  -5.924  1.00 96.26 130 A 1 
ATOM   1043 N  N   . PRO A 1 131 ? 24.706  -2.075  -9.080  1.00 98.74 131 A 1 
ATOM   1044 C  CA  . PRO A 1 131 ? 24.432  -3.131  -10.051 1.00 98.64 131 A 1 
ATOM   1045 C  C   . PRO A 1 131 ? 23.824  -4.396  -9.432  1.00 98.72 131 A 1 
ATOM   1046 O  O   . PRO A 1 131 ? 23.633  -5.374  -10.148 1.00 98.35 131 A 1 
ATOM   1047 C  CB  . PRO A 1 131 ? 25.795  -3.404  -10.694 1.00 98.14 131 A 1 
ATOM   1048 C  CG  . PRO A 1 131 ? 26.755  -3.231  -9.513  1.00 96.69 131 A 1 
ATOM   1049 C  CD  . PRO A 1 131 ? 26.128  -2.075  -8.733  1.00 98.17 131 A 1 
ATOM   1050 N  N   . THR A 1 132 ? 23.547  -4.414  -8.127  1.00 98.77 132 A 1 
ATOM   1051 C  CA  . THR A 1 132 ? 22.919  -5.574  -7.473  1.00 98.79 132 A 1 
ATOM   1052 C  C   . THR A 1 132 ? 21.510  -5.804  -8.019  1.00 98.86 132 A 1 
ATOM   1053 O  O   . THR A 1 132 ? 20.793  -4.840  -8.318  1.00 98.78 132 A 1 
ATOM   1054 C  CB  . THR A 1 132 ? 22.848  -5.437  -5.943  1.00 98.60 132 A 1 
ATOM   1055 O  OG1 . THR A 1 132 ? 22.034  -4.344  -5.557  1.00 97.11 132 A 1 
ATOM   1056 C  CG2 . THR A 1 132 ? 24.223  -5.240  -5.303  1.00 96.61 132 A 1 
ATOM   1057 N  N   . SER A 1 133 ? 21.082  -7.063  -8.082  1.00 98.87 133 A 1 
ATOM   1058 C  CA  . SER A 1 133 ? 19.737  -7.427  -8.549  1.00 98.89 133 A 1 
ATOM   1059 C  C   . SER A 1 133 ? 18.636  -6.726  -7.747  1.00 98.93 133 A 1 
ATOM   1060 O  O   . SER A 1 133 ? 17.661  -6.241  -8.321  1.00 98.83 133 A 1 
ATOM   1061 C  CB  . SER A 1 133 ? 19.558  -8.941  -8.461  1.00 98.75 133 A 1 
ATOM   1062 O  OG  . SER A 1 133 ? 20.580  -9.576  -9.207  1.00 96.32 133 A 1 
ATOM   1063 N  N   . TRP A 1 134 ? 18.836  -6.573  -6.440  1.00 98.89 134 A 1 
ATOM   1064 C  CA  . TRP A 1 134 ? 17.917  -5.849  -5.556  1.00 98.91 134 A 1 
ATOM   1065 C  C   . TRP A 1 134 ? 17.787  -4.363  -5.921  1.00 98.91 134 A 1 
ATOM   1066 O  O   . TRP A 1 134 ? 16.677  -3.829  -5.991  1.00 98.80 134 A 1 
ATOM   1067 C  CB  . TRP A 1 134 ? 18.407  -5.986  -4.110  1.00 98.84 134 A 1 
ATOM   1068 C  CG  . TRP A 1 134 ? 18.490  -7.400  -3.615  1.00 98.82 134 A 1 
ATOM   1069 C  CD1 . TRP A 1 134 ? 19.618  -8.051  -3.262  1.00 98.59 134 A 1 
ATOM   1070 C  CD2 . TRP A 1 134 ? 17.393  -8.349  -3.431  1.00 98.74 134 A 1 
ATOM   1071 N  NE1 . TRP A 1 134 ? 19.302  -9.346  -2.857  1.00 98.43 134 A 1 
ATOM   1072 C  CE2 . TRP A 1 134 ? 17.947  -9.566  -2.952  1.00 98.57 134 A 1 
ATOM   1073 C  CE3 . TRP A 1 134 ? 15.994  -8.288  -3.624  1.00 98.60 134 A 1 
ATOM   1074 C  CZ2 . TRP A 1 134 ? 17.141  -10.691 -2.666  1.00 98.22 134 A 1 
ATOM   1075 C  CZ3 . TRP A 1 134 ? 15.191  -9.416  -3.342  1.00 98.14 134 A 1 
ATOM   1076 C  CH2 . TRP A 1 134 ? 15.763  -10.602 -2.868  1.00 98.01 134 A 1 
ATOM   1077 N  N   . ALA A 1 135 ? 18.907  -3.692  -6.187  1.00 98.92 135 A 1 
ATOM   1078 C  CA  . ALA A 1 135 ? 18.894  -2.278  -6.564  1.00 98.92 135 A 1 
ATOM   1079 C  C   . ALA A 1 135 ? 18.341  -2.066  -7.987  1.00 98.94 135 A 1 
ATOM   1080 O  O   . ALA A 1 135 ? 17.622  -1.097  -8.239  1.00 98.86 135 A 1 
ATOM   1081 C  CB  . ALA A 1 135 ? 20.315  -1.730  -6.421  1.00 98.83 135 A 1 
ATOM   1082 N  N   . ILE A 1 136 ? 18.638  -2.995  -8.916  1.00 98.94 136 A 1 
ATOM   1083 C  CA  . ILE A 1 136 ? 18.037  -3.010  -10.260 1.00 98.93 136 A 1 
ATOM   1084 C  C   . ILE A 1 136 ? 16.520  -3.157  -10.145 1.00 98.94 136 A 1 
ATOM   1085 O  O   . ILE A 1 136 ? 15.803  -2.379  -10.771 1.00 98.88 136 A 1 
ATOM   1086 C  CB  . ILE A 1 136 ? 18.661  -4.121  -11.137 1.00 98.85 136 A 1 
ATOM   1087 C  CG1 . ILE A 1 136 ? 20.134  -3.772  -11.470 1.00 98.44 136 A 1 
ATOM   1088 C  CG2 . ILE A 1 136 ? 17.861  -4.320  -12.444 1.00 98.47 136 A 1 
ATOM   1089 C  CD1 . ILE A 1 136 ? 20.930  -4.935  -12.074 1.00 95.55 136 A 1 
ATOM   1090 N  N   . TRP A 1 137 ? 16.036  -4.096  -9.325  1.00 98.94 137 A 1 
ATOM   1091 C  CA  . TRP A 1 137 ? 14.608  -4.266  -9.048  1.00 98.95 137 A 1 
ATOM   1092 C  C   . TRP A 1 137 ? 13.986  -2.972  -8.530  1.00 98.95 137 A 1 
ATOM   1093 O  O   . TRP A 1 137 ? 13.044  -2.483  -9.141  1.00 98.91 137 A 1 
ATOM   1094 C  CB  . TRP A 1 137 ? 14.376  -5.413  -8.061  1.00 98.93 137 A 1 
ATOM   1095 C  CG  . TRP A 1 137 ? 12.955  -5.482  -7.568  1.00 98.91 137 A 1 
ATOM   1096 C  CD1 . TRP A 1 137 ? 12.492  -4.962  -6.403  1.00 98.81 137 A 1 
ATOM   1097 C  CD2 . TRP A 1 137 ? 11.776  -5.958  -8.289  1.00 98.86 137 A 1 
ATOM   1098 N  NE1 . TRP A 1 137 ? 11.107  -5.086  -6.344  1.00 98.71 137 A 1 
ATOM   1099 C  CE2 . TRP A 1 137 ? 10.629  -5.673  -7.495  1.00 98.77 137 A 1 
ATOM   1100 C  CE3 . TRP A 1 137 ? 11.576  -6.574  -9.542  1.00 98.78 137 A 1 
ATOM   1101 C  CZ2 . TRP A 1 137 ? 9.319   -5.960  -7.941  1.00 98.58 137 A 1 
ATOM   1102 C  CZ3 . TRP A 1 137 ? 10.268  -6.875  -9.983  1.00 98.53 137 A 1 
ATOM   1103 C  CH2 . TRP A 1 137 ? 9.152   -6.557  -9.193  1.00 98.46 137 A 1 
ATOM   1104 N  N   . THR A 1 138 ? 14.530  -2.388  -7.473  1.00 98.95 138 A 1 
ATOM   1105 C  CA  . THR A 1 138 ? 13.974  -1.168  -6.857  1.00 98.95 138 A 1 
ATOM   1106 C  C   . THR A 1 138 ? 13.848  -0.019  -7.861  1.00 98.96 138 A 1 
ATOM   1107 O  O   . THR A 1 138 ? 12.802  0.626   -7.926  1.00 98.89 138 A 1 
ATOM   1108 C  CB  . THR A 1 138 ? 14.833  -0.723  -5.665  1.00 98.86 138 A 1 
ATOM   1109 O  OG1 . THR A 1 138 ? 14.819  -1.727  -4.678  1.00 97.97 138 A 1 
ATOM   1110 C  CG2 . THR A 1 138 ? 14.323  0.556   -4.999  1.00 97.80 138 A 1 
ATOM   1111 N  N   . ARG A 1 139 ? 14.876  0.224   -8.676  1.00 98.95 139 A 1 
ATOM   1112 C  CA  . ARG A 1 139 ? 14.825  1.290   -9.694  1.00 98.94 139 A 1 
ATOM   1113 C  C   . ARG A 1 139 ? 13.826  0.979   -10.811 1.00 98.95 139 A 1 
ATOM   1114 O  O   . ARG A 1 139 ? 13.085  1.868   -11.218 1.00 98.89 139 A 1 
ATOM   1115 C  CB  . ARG A 1 139 ? 16.214  1.543   -10.290 1.00 98.87 139 A 1 
ATOM   1116 C  CG  . ARG A 1 139 ? 17.186  2.191   -9.287  1.00 98.44 139 A 1 
ATOM   1117 C  CD  . ARG A 1 139 ? 18.444  2.715   -9.988  1.00 98.22 139 A 1 
ATOM   1118 N  NE  . ARG A 1 139 ? 19.147  1.657   -10.738 1.00 97.63 139 A 1 
ATOM   1119 C  CZ  . ARG A 1 139 ? 20.063  0.822   -10.270 1.00 98.43 139 A 1 
ATOM   1120 N  NH1 . ARG A 1 139 ? 20.474  0.856   -9.042  1.00 95.26 139 A 1 
ATOM   1121 N  NH2 . ARG A 1 139 ? 20.600  -0.073  -11.049 1.00 96.43 139 A 1 
ATOM   1122 N  N   . ALA A 1 140 ? 13.805  -0.259  -11.301 1.00 98.93 140 A 1 
ATOM   1123 C  CA  . ALA A 1 140 ? 12.922  -0.639  -12.400 1.00 98.90 140 A 1 
ATOM   1124 C  C   . ALA A 1 140 ? 11.450  -0.726  -11.968 1.00 98.90 140 A 1 
ATOM   1125 O  O   . ALA A 1 140 ? 10.586  -0.283  -12.722 1.00 98.75 140 A 1 
ATOM   1126 C  CB  . ALA A 1 140 ? 13.434  -1.943  -13.005 1.00 98.79 140 A 1 
ATOM   1127 N  N   . TRP A 1 141 ? 11.172  -1.214  -10.749 1.00 98.93 141 A 1 
ATOM   1128 C  CA  . TRP A 1 141 ? 9.843   -1.142  -10.132 1.00 98.93 141 A 1 
ATOM   1129 C  C   . TRP A 1 141 ? 9.384   0.317   -10.036 1.00 98.94 141 A 1 
ATOM   1130 O  O   . TRP A 1 141 ? 8.368   0.665   -10.620 1.00 98.88 141 A 1 
ATOM   1131 C  CB  . TRP A 1 141 ? 9.858   -1.828  -8.761  1.00 98.91 141 A 1 
ATOM   1132 C  CG  . TRP A 1 141 ? 8.580   -1.640  -7.986  1.00 98.87 141 A 1 
ATOM   1133 C  CD1 . TRP A 1 141 ? 7.445   -2.342  -8.166  1.00 98.73 141 A 1 
ATOM   1134 C  CD2 . TRP A 1 141 ? 8.273   -0.622  -6.975  1.00 98.80 141 A 1 
ATOM   1135 N  NE1 . TRP A 1 141 ? 6.445   -1.839  -7.342  1.00 98.59 141 A 1 
ATOM   1136 C  CE2 . TRP A 1 141 ? 6.910   -0.778  -6.602  1.00 98.66 141 A 1 
ATOM   1137 C  CE3 . TRP A 1 141 ? 9.016   0.408   -6.361  1.00 98.65 141 A 1 
ATOM   1138 C  CZ2 . TRP A 1 141 ? 6.290   0.073   -5.659  1.00 98.33 141 A 1 
ATOM   1139 C  CZ3 . TRP A 1 141 ? 8.393   1.253   -5.418  1.00 98.25 141 A 1 
ATOM   1140 C  CH2 . TRP A 1 141 ? 7.047   1.089   -5.075  1.00 98.09 141 A 1 
ATOM   1141 N  N   . THR A 1 142 ? 10.205  1.189   -9.458  1.00 98.95 142 A 1 
ATOM   1142 C  CA  . THR A 1 142 ? 9.895   2.629   -9.365  1.00 98.96 142 A 1 
ATOM   1143 C  C   . THR A 1 142 ? 9.624   3.252   -10.743 1.00 98.96 142 A 1 
ATOM   1144 O  O   . THR A 1 142 ? 8.738   4.088   -10.887 1.00 98.88 142 A 1 
ATOM   1145 C  CB  . THR A 1 142 ? 11.052  3.393   -8.703  1.00 98.91 142 A 1 
ATOM   1146 O  OG1 . THR A 1 142 ? 11.372  2.869   -7.432  1.00 98.54 142 A 1 
ATOM   1147 C  CG2 . THR A 1 142 ? 10.735  4.875   -8.488  1.00 98.57 142 A 1 
ATOM   1148 N  N   . ALA A 1 143 ? 10.372  2.849   -11.776 1.00 98.95 143 A 1 
ATOM   1149 C  CA  . ALA A 1 143 ? 10.185  3.367   -13.130 1.00 98.94 143 A 1 
ATOM   1150 C  C   . ALA A 1 143 ? 8.874   2.887   -13.783 1.00 98.93 143 A 1 
ATOM   1151 O  O   . ALA A 1 143 ? 8.261   3.643   -14.538 1.00 98.78 143 A 1 
ATOM   1152 C  CB  . ALA A 1 143 ? 11.407  2.982   -13.973 1.00 98.85 143 A 1 
ATOM   1153 N  N   . GLU A 1 144 ? 8.439   1.651   -13.518 1.00 98.89 144 A 1 
ATOM   1154 C  CA  . GLU A 1 144 ? 7.119   1.159   -13.940 1.00 98.85 144 A 1 
ATOM   1155 C  C   . GLU A 1 144 ? 6.003   1.881   -13.170 1.00 98.86 144 A 1 
ATOM   1156 O  O   . GLU A 1 144 ? 5.063   2.379   -13.800 1.00 98.65 144 A 1 
ATOM   1157 C  CB  . GLU A 1 144 ? 7.011   -0.377  -13.806 1.00 98.67 144 A 1 
ATOM   1158 C  CG  . GLU A 1 144 ? 7.872   -1.132  -14.844 1.00 97.94 144 A 1 
ATOM   1159 C  CD  . GLU A 1 144 ? 7.572   -2.641  -14.983 1.00 97.78 144 A 1 
ATOM   1160 O  OE1 . GLU A 1 144 ? 8.346   -3.364  -15.655 1.00 95.20 144 A 1 
ATOM   1161 O  OE2 . GLU A 1 144 ? 6.504   -3.128  -14.541 1.00 96.21 144 A 1 
ATOM   1162 N  N   . GLU A 1 145 ? 6.168   2.017   -11.856 1.00 98.87 145 A 1 
ATOM   1163 C  CA  . GLU A 1 145 ? 5.207   2.623   -10.933 1.00 98.82 145 A 1 
ATOM   1164 C  C   . GLU A 1 145 ? 4.948   4.110   -11.226 1.00 98.89 145 A 1 
ATOM   1165 O  O   . GLU A 1 145 ? 3.809   4.568   -11.275 1.00 98.69 145 A 1 
ATOM   1166 C  CB  . GLU A 1 145 ? 5.767   2.439   -9.507  1.00 98.44 145 A 1 
ATOM   1167 C  CG  . GLU A 1 145 ? 4.694   2.501   -8.408  1.00 95.24 145 A 1 
ATOM   1168 C  CD  . GLU A 1 145 ? 3.652   1.401   -8.636  1.00 95.42 145 A 1 
ATOM   1169 O  OE1 . GLU A 1 145 ? 2.467   1.720   -8.501  1.00 89.32 145 A 1 
ATOM   1170 O  OE2 . GLU A 1 145 ? 4.059   0.299   -9.067  1.00 90.63 145 A 1 
ATOM   1171 N  N   . ASN A 1 146 ? 6.003   4.861   -11.564 1.00 98.94 146 A 1 
ATOM   1172 C  CA  . ASN A 1 146 ? 5.903   6.301   -11.849 1.00 98.94 146 A 1 
ATOM   1173 C  C   . ASN A 1 146 ? 4.901   6.649   -12.967 1.00 98.95 146 A 1 
ATOM   1174 O  O   . ASN A 1 146 ? 4.415   7.779   -13.046 1.00 98.83 146 A 1 
ATOM   1175 C  CB  . ASN A 1 146 ? 7.310   6.808   -12.187 1.00 98.84 146 A 1 
ATOM   1176 C  CG  . ASN A 1 146 ? 7.357   8.322   -12.336 1.00 98.45 146 A 1 
ATOM   1177 O  OD1 . ASN A 1 146 ? 7.263   9.072   -11.387 1.00 91.78 146 A 1 
ATOM   1178 N  ND2 . ASN A 1 146 ? 7.515   8.823   -13.542 1.00 91.75 146 A 1 
ATOM   1179 N  N   . ARG A 1 147 ? 4.570   5.693   -13.837 1.00 98.96 147 A 1 
ATOM   1180 C  CA  . ARG A 1 147 ? 3.568   5.884   -14.891 1.00 98.95 147 A 1 
ATOM   1181 C  C   . ARG A 1 147 ? 2.140   5.919   -14.330 1.00 98.97 147 A 1 
ATOM   1182 O  O   . ARG A 1 147 ? 1.266   6.485   -14.979 1.00 98.88 147 A 1 
ATOM   1183 C  CB  . ARG A 1 147 ? 3.703   4.767   -15.938 1.00 98.84 147 A 1 
ATOM   1184 C  CG  . ARG A 1 147 ? 5.092   4.707   -16.596 1.00 98.44 147 A 1 
ATOM   1185 C  CD  . ARG A 1 147 ? 5.242   3.470   -17.486 1.00 98.02 147 A 1 
ATOM   1186 N  NE  . ARG A 1 147 ? 5.132   2.233   -16.703 1.00 97.75 147 A 1 
ATOM   1187 C  CZ  . ARG A 1 147 ? 4.380   1.166   -16.942 1.00 98.25 147 A 1 
ATOM   1188 N  NH1 . ARG A 1 147 ? 3.742   0.997   -18.051 1.00 95.97 147 A 1 
ATOM   1189 N  NH2 . ARG A 1 147 ? 4.251   0.249   -16.028 1.00 96.62 147 A 1 
ATOM   1190 N  N   . HIS A 1 148 ? 1.909   5.310   -13.164 1.00 98.96 148 A 1 
ATOM   1191 C  CA  . HIS A 1 148 ? 0.577   5.170   -12.570 1.00 98.96 148 A 1 
ATOM   1192 C  C   . HIS A 1 148 ? 0.038   6.523   -12.108 1.00 98.96 148 A 1 
ATOM   1193 O  O   . HIS A 1 148 ? -1.002  6.969   -12.607 1.00 98.90 148 A 1 
ATOM   1194 C  CB  . HIS A 1 148 ? 0.616   4.150   -11.419 1.00 98.94 148 A 1 
ATOM   1195 C  CG  . HIS A 1 148 ? 1.065   2.759   -11.796 1.00 98.91 148 A 1 
ATOM   1196 N  ND1 . HIS A 1 148 ? 1.227   1.711   -10.913 1.00 98.44 148 A 1 
ATOM   1197 C  CD2 . HIS A 1 148 ? 1.355   2.257   -13.036 1.00 98.38 148 A 1 
ATOM   1198 C  CE1 . HIS A 1 148 ? 1.606   0.628   -11.604 1.00 98.26 148 A 1 
ATOM   1199 N  NE2 . HIS A 1 148 ? 1.695   0.918   -12.900 1.00 98.33 148 A 1 
ATOM   1200 N  N   . GLY A 1 149 ? 0.788   7.211   -11.247 1.00 98.93 149 A 1 
ATOM   1201 C  CA  . GLY A 1 149 ? 0.458   8.567   -10.808 1.00 98.92 149 A 1 
ATOM   1202 C  C   . GLY A 1 149 ? 0.353   9.543   -11.979 1.00 98.94 149 A 1 
ATOM   1203 O  O   . GLY A 1 149 ? -0.646  10.251  -12.101 1.00 98.85 149 A 1 
ATOM   1204 N  N   . ASP A 1 150 ? 1.315   9.513   -12.911 1.00 98.92 150 A 1 
ATOM   1205 C  CA  . ASP A 1 150 ? 1.327   10.416  -14.076 1.00 98.89 150 A 1 
ATOM   1206 C  C   . ASP A 1 150 ? 0.083   10.243  -14.972 1.00 98.92 150 A 1 
ATOM   1207 O  O   . ASP A 1 150 ? -0.522  11.225  -15.422 1.00 98.79 150 A 1 
ATOM   1208 C  CB  . ASP A 1 150 ? 2.630   10.191  -14.878 1.00 98.60 150 A 1 
ATOM   1209 C  CG  . ASP A 1 150 ? 2.815   11.197  -16.024 1.00 97.18 150 A 1 
ATOM   1210 O  OD1 . ASP A 1 150 ? 2.406   12.368  -15.903 1.00 93.42 150 A 1 
ATOM   1211 O  OD2 . ASP A 1 150 ? 3.354   10.833  -17.092 1.00 92.29 150 A 1 
ATOM   1212 N  N   . LEU A 1 151 ? -0.345  8.999   -15.220 1.00 98.94 151 A 1 
ATOM   1213 C  CA  . LEU A 1 151 ? -1.540  8.720   -16.021 1.00 98.96 151 A 1 
ATOM   1214 C  C   . LEU A 1 151 ? -2.825  9.175   -15.321 1.00 98.97 151 A 1 
ATOM   1215 O  O   . LEU A 1 151 ? -3.660  9.845   -15.940 1.00 98.92 151 A 1 
ATOM   1216 C  CB  . LEU A 1 151 ? -1.568  7.222   -16.373 1.00 98.92 151 A 1 
ATOM   1217 C  CG  . LEU A 1 151 ? -2.812  6.779   -17.170 1.00 98.77 151 A 1 
ATOM   1218 C  CD1 . LEU A 1 151 ? -3.053  7.611   -18.432 1.00 98.64 151 A 1 
ATOM   1219 C  CD2 . LEU A 1 151 ? -2.651  5.323   -17.600 1.00 98.65 151 A 1 
ATOM   1220 N  N   . LEU A 1 152 ? -2.990  8.830   -14.047 1.00 98.97 152 A 1 
ATOM   1221 C  CA  . LEU A 1 152 ? -4.163  9.227   -13.265 1.00 98.96 152 A 1 
ATOM   1222 C  C   . LEU A 1 152 ? -4.233  10.751  -13.101 1.00 98.96 152 A 1 
ATOM   1223 O  O   . LEU A 1 152 ? -5.306  11.337  -13.279 1.00 98.90 152 A 1 
ATOM   1224 C  CB  . LEU A 1 152 ? -4.140  8.518   -11.900 1.00 98.93 152 A 1 
ATOM   1225 C  CG  . LEU A 1 152 ? -4.373  6.992   -11.946 1.00 98.72 152 A 1 
ATOM   1226 C  CD1 . LEU A 1 152 ? -4.233  6.412   -10.540 1.00 98.50 152 A 1 
ATOM   1227 C  CD2 . LEU A 1 152 ? -5.774  6.639   -12.466 1.00 98.34 152 A 1 
ATOM   1228 N  N   . ASN A 1 153 ? -3.096  11.405  -12.860 1.00 98.97 153 A 1 
ATOM   1229 C  CA  . ASN A 1 153 ? -2.989  12.859  -12.758 1.00 98.96 153 A 1 
ATOM   1230 C  C   . ASN A 1 153 ? -3.463  13.537  -14.052 1.00 98.96 153 A 1 
ATOM   1231 O  O   . ASN A 1 153 ? -4.377  14.369  -14.024 1.00 98.88 153 A 1 
ATOM   1232 C  CB  . ASN A 1 153 ? -1.533  13.215  -12.403 1.00 98.90 153 A 1 
ATOM   1233 C  CG  . ASN A 1 153 ? -1.353  14.673  -11.993 1.00 98.68 153 A 1 
ATOM   1234 O  OD1 . ASN A 1 153 ? -1.870  15.595  -12.601 1.00 94.60 153 A 1 
ATOM   1235 N  ND2 . ASN A 1 153 ? -0.604  14.924  -10.943 1.00 93.96 153 A 1 
ATOM   1236 N  N   . LYS A 1 154 ? -2.942  13.117  -15.204 1.00 98.95 154 A 1 
ATOM   1237 C  CA  . LYS A 1 154 ? -3.333  13.683  -16.504 1.00 98.93 154 A 1 
ATOM   1238 C  C   . LYS A 1 154 ? -4.805  13.438  -16.835 1.00 98.93 154 A 1 
ATOM   1239 O  O   . LYS A 1 154 ? -5.472  14.352  -17.325 1.00 98.81 154 A 1 
ATOM   1240 C  CB  . LYS A 1 154 ? -2.427  13.126  -17.607 1.00 98.82 154 A 1 
ATOM   1241 C  CG  . LYS A 1 154 ? -1.040  13.776  -17.579 1.00 97.94 154 A 1 
ATOM   1242 C  CD  . LYS A 1 154 ? -0.078  13.009  -18.487 1.00 96.15 154 A 1 
ATOM   1243 C  CE  . LYS A 1 154 ? 1.302   13.665  -18.447 1.00 93.69 154 A 1 
ATOM   1244 N  NZ  . LYS A 1 154 ? 2.363   12.710  -18.833 1.00 90.70 154 A 1 
ATOM   1245 N  N   . TYR A 1 155 ? -5.343  12.246  -16.549 1.00 98.92 155 A 1 
ATOM   1246 C  CA  . TYR A 1 155 ? -6.774  11.979  -16.722 1.00 98.91 155 A 1 
ATOM   1247 C  C   . TYR A 1 155 ? -7.618  12.928  -15.857 1.00 98.92 155 A 1 
ATOM   1248 O  O   . TYR A 1 155 ? -8.531  13.587  -16.370 1.00 98.86 155 A 1 
ATOM   1249 C  CB  . TYR A 1 155 ? -7.096  10.508  -16.412 1.00 98.88 155 A 1 
ATOM   1250 C  CG  . TYR A 1 155 ? -8.594  10.231  -16.393 1.00 98.83 155 A 1 
ATOM   1251 C  CD1 . TYR A 1 155 ? -9.337  10.412  -15.203 1.00 98.66 155 A 1 
ATOM   1252 C  CD2 . TYR A 1 155 ? -9.275  9.881   -17.579 1.00 98.69 155 A 1 
ATOM   1253 C  CE1 . TYR A 1 155 ? -10.734 10.255  -15.198 1.00 98.50 155 A 1 
ATOM   1254 C  CE2 . TYR A 1 155 ? -10.673 9.716   -17.583 1.00 98.45 155 A 1 
ATOM   1255 C  CZ  . TYR A 1 155 ? -11.400 9.913   -16.389 1.00 98.54 155 A 1 
ATOM   1256 O  OH  . TYR A 1 155 ? -12.765 9.783   -16.381 1.00 97.95 155 A 1 
ATOM   1257 N  N   . LEU A 1 156 ? -7.298  13.042  -14.570 1.00 98.94 156 A 1 
ATOM   1258 C  CA  . LEU A 1 156 ? -8.026  13.899  -13.635 1.00 98.94 156 A 1 
ATOM   1259 C  C   . LEU A 1 156 ? -7.911  15.380  -14.017 1.00 98.93 156 A 1 
ATOM   1260 O  O   . LEU A 1 156 ? -8.923  16.086  -14.027 1.00 98.83 156 A 1 
ATOM   1261 C  CB  . LEU A 1 156 ? -7.519  13.629  -12.208 1.00 98.92 156 A 1 
ATOM   1262 C  CG  . LEU A 1 156 ? -8.005  12.288  -11.620 1.00 98.78 156 A 1 
ATOM   1263 C  CD1 . LEU A 1 156 ? -7.267  11.992  -10.318 1.00 98.55 156 A 1 
ATOM   1264 C  CD2 . LEU A 1 156 ? -9.506  12.310  -11.302 1.00 98.39 156 A 1 
ATOM   1265 N  N   . TYR A 1 157 ? -6.725  15.832  -14.434 1.00 98.93 157 A 1 
ATOM   1266 C  CA  . TYR A 1 157 ? -6.488  17.179  -14.957 1.00 98.92 157 A 1 
ATOM   1267 C  C   . TYR A 1 157 ? -7.384  17.489  -16.163 1.00 98.92 157 A 1 
ATOM   1268 O  O   . TYR A 1 157 ? -8.085  18.507  -16.193 1.00 98.77 157 A 1 
ATOM   1269 C  CB  . TYR A 1 157 ? -5.002  17.318  -15.329 1.00 98.83 157 A 1 
ATOM   1270 C  CG  . TYR A 1 157 ? -4.665  18.651  -15.974 1.00 98.63 157 A 1 
ATOM   1271 C  CD1 . TYR A 1 157 ? -4.596  18.774  -17.378 1.00 97.89 157 A 1 
ATOM   1272 C  CD2 . TYR A 1 157 ? -4.450  19.789  -15.169 1.00 97.85 157 A 1 
ATOM   1273 C  CE1 . TYR A 1 157 ? -4.316  20.017  -17.973 1.00 97.02 157 A 1 
ATOM   1274 C  CE2 . TYR A 1 157 ? -4.166  21.037  -15.752 1.00 96.92 157 A 1 
ATOM   1275 C  CZ  . TYR A 1 157 ? -4.102  21.143  -17.156 1.00 97.10 157 A 1 
ATOM   1276 O  OH  . TYR A 1 157 ? -3.827  22.362  -17.726 1.00 95.52 157 A 1 
ATOM   1277 N  N   . LEU A 1 158 ? -7.416  16.592  -17.153 1.00 98.90 158 A 1 
ATOM   1278 C  CA  . LEU A 1 158 ? -8.206  16.786  -18.374 1.00 98.88 158 A 1 
ATOM   1279 C  C   . LEU A 1 158 ? -9.716  16.695  -18.124 1.00 98.87 158 A 1 
ATOM   1280 O  O   . LEU A 1 158 ? -10.481 17.384  -18.804 1.00 98.64 158 A 1 
ATOM   1281 C  CB  . LEU A 1 158 ? -7.754  15.773  -19.436 1.00 98.78 158 A 1 
ATOM   1282 C  CG  . LEU A 1 158 ? -6.352  16.036  -20.021 1.00 98.47 158 A 1 
ATOM   1283 C  CD1 . LEU A 1 158 ? -5.971  14.880  -20.941 1.00 97.98 158 A 1 
ATOM   1284 C  CD2 . LEU A 1 158 ? -6.290  17.337  -20.831 1.00 97.73 158 A 1 
ATOM   1285 N  N   . SER A 1 159 ? -10.151 15.915  -17.132 1.00 98.82 159 A 1 
ATOM   1286 C  CA  . SER A 1 159 ? -11.573 15.716  -16.809 1.00 98.78 159 A 1 
ATOM   1287 C  C   . SER A 1 159 ? -12.297 17.018  -16.441 1.00 98.70 159 A 1 
ATOM   1288 O  O   . SER A 1 159 ? -13.479 17.193  -16.745 1.00 98.26 159 A 1 
ATOM   1289 C  CB  . SER A 1 159 ? -11.722 14.697  -15.666 1.00 98.70 159 A 1 
ATOM   1290 O  OG  . SER A 1 159 ? -11.488 15.298  -14.400 1.00 98.46 159 A 1 
ATOM   1291 N  N   . GLY A 1 160 ? -11.601 17.943  -15.776 1.00 98.62 160 A 1 
ATOM   1292 C  CA  . GLY A 1 160 ? -12.194 19.170  -15.236 1.00 98.33 160 A 1 
ATOM   1293 C  C   . GLY A 1 160 ? -13.163 18.947  -14.065 1.00 98.42 160 A 1 
ATOM   1294 O  O   . GLY A 1 160 ? -13.898 19.870  -13.707 1.00 96.96 160 A 1 
ATOM   1295 N  N   . ARG A 1 161 ? -13.198 17.743  -13.485 1.00 98.64 161 A 1 
ATOM   1296 C  CA  . ARG A 1 161 ? -14.122 17.370  -12.402 1.00 98.56 161 A 1 
ATOM   1297 C  C   . ARG A 1 161 ? -13.589 17.629  -10.995 1.00 98.62 161 A 1 
ATOM   1298 O  O   . ARG A 1 161 ? -14.370 17.591  -10.040 1.00 97.82 161 A 1 
ATOM   1299 C  CB  . ARG A 1 161 ? -14.517 15.896  -12.555 1.00 98.01 161 A 1 
ATOM   1300 C  CG  . ARG A 1 161 ? -15.443 15.620  -13.759 1.00 95.80 161 A 1 
ATOM   1301 C  CD  . ARG A 1 161 ? -16.841 16.284  -13.614 1.00 95.90 161 A 1 
ATOM   1302 N  NE  . ARG A 1 161 ? -17.531 15.868  -12.376 1.00 96.40 161 A 1 
ATOM   1303 C  CZ  . ARG A 1 161 ? -18.191 14.735  -12.156 1.00 97.29 161 A 1 
ATOM   1304 N  NH1 . ARG A 1 161 ? -18.346 13.836  -13.076 1.00 93.91 161 A 1 
ATOM   1305 N  NH2 . ARG A 1 161 ? -18.717 14.488  -10.987 1.00 93.57 161 A 1 
ATOM   1306 N  N   . VAL A 1 162 ? -12.286 17.884  -10.865 1.00 98.88 162 A 1 
ATOM   1307 C  CA  . VAL A 1 162 ? -11.582 17.906  -9.573  1.00 98.90 162 A 1 
ATOM   1308 C  C   . VAL A 1 162 ? -10.732 19.167  -9.401  1.00 98.91 162 A 1 
ATOM   1309 O  O   . VAL A 1 162 ? -10.325 19.787  -10.387 1.00 98.76 162 A 1 
ATOM   1310 C  CB  . VAL A 1 162 ? -10.743 16.627  -9.377  1.00 98.79 162 A 1 
ATOM   1311 C  CG1 . VAL A 1 162 ? -11.621 15.366  -9.429  1.00 98.53 162 A 1 
ATOM   1312 C  CG2 . VAL A 1 162 ? -9.626  16.483  -10.423 1.00 98.42 162 A 1 
ATOM   1313 N  N   . ASP A 1 163 ? -10.470 19.555  -8.151  1.00 98.93 163 A 1 
ATOM   1314 C  CA  . ASP A 1 163 ? -9.620  20.700  -7.808  1.00 98.94 163 A 1 
ATOM   1315 C  C   . ASP A 1 163 ? -8.143  20.283  -7.803  1.00 98.96 163 A 1 
ATOM   1316 O  O   . ASP A 1 163 ? -7.584  19.891  -6.775  1.00 98.90 163 A 1 
ATOM   1317 C  CB  . ASP A 1 163 ? -10.058 21.318  -6.471  1.00 98.87 163 A 1 
ATOM   1318 C  CG  . ASP A 1 163 ? -9.370  22.661  -6.172  1.00 98.71 163 A 1 
ATOM   1319 O  OD1 . ASP A 1 163 ? -8.283  22.940  -6.733  1.00 98.12 163 A 1 
ATOM   1320 O  OD2 . ASP A 1 163 ? -9.941  23.447  -5.379  1.00 97.51 163 A 1 
ATOM   1321 N  N   . MET A 1 164 ? -7.496  20.392  -8.972  1.00 98.95 164 A 1 
ATOM   1322 C  CA  . MET A 1 164 ? -6.094  20.002  -9.134  1.00 98.95 164 A 1 
ATOM   1323 C  C   . MET A 1 164 ? -5.171  20.706  -8.139  1.00 98.95 164 A 1 
ATOM   1324 O  O   . MET A 1 164 ? -4.265  20.077  -7.608  1.00 98.88 164 A 1 
ATOM   1325 C  CB  . MET A 1 164 ? -5.618  20.284  -10.563 1.00 98.91 164 A 1 
ATOM   1326 C  CG  . MET A 1 164 ? -6.265  19.352  -11.592 1.00 98.55 164 A 1 
ATOM   1327 S  SD  . MET A 1 164 ? -6.094  17.570  -11.279 1.00 98.50 164 A 1 
ATOM   1328 C  CE  . MET A 1 164 ? -4.301  17.385  -11.171 1.00 97.01 164 A 1 
ATOM   1329 N  N   . ARG A 1 165 ? -5.421  21.975  -7.812  1.00 98.91 165 A 1 
ATOM   1330 C  CA  . ARG A 1 165 ? -4.569  22.705  -6.869  1.00 98.86 165 A 1 
ATOM   1331 C  C   . ARG A 1 165 ? -4.645  22.134  -5.447  1.00 98.85 165 A 1 
ATOM   1332 O  O   . ARG A 1 165 ? -3.635  22.099  -4.744  1.00 98.55 165 A 1 
ATOM   1333 C  CB  . ARG A 1 165 ? -4.937  24.192  -6.907  1.00 98.71 165 A 1 
ATOM   1334 C  CG  . ARG A 1 165 ? -3.969  25.006  -6.044  1.00 97.54 165 A 1 
ATOM   1335 C  CD  . ARG A 1 165 ? -4.275  26.507  -6.155  1.00 96.08 165 A 1 
ATOM   1336 N  NE  . ARG A 1 165 ? -3.356  27.292  -5.311  1.00 94.07 165 A 1 
ATOM   1337 C  CZ  . ARG A 1 165 ? -2.098  27.600  -5.605  1.00 93.56 165 A 1 
ATOM   1338 N  NH1 . ARG A 1 165 ? -1.567  27.294  -6.758  1.00 87.67 165 A 1 
ATOM   1339 N  NH2 . ARG A 1 165 ? -1.356  28.215  -4.739  1.00 89.68 165 A 1 
ATOM   1340 N  N   . GLN A 1 166 ? -5.830  21.716  -5.000  1.00 98.86 166 A 1 
ATOM   1341 C  CA  . GLN A 1 166 ? -5.989  21.061  -3.697  1.00 98.80 166 A 1 
ATOM   1342 C  C   . GLN A 1 166 ? -5.380  19.657  -3.684  1.00 98.82 166 A 1 
ATOM   1343 O  O   . GLN A 1 166 ? -4.789  19.263  -2.679  1.00 98.56 166 A 1 
ATOM   1344 C  CB  . GLN A 1 166 ? -7.468  21.018  -3.308  1.00 98.55 166 A 1 
ATOM   1345 C  CG  . GLN A 1 166 ? -7.969  22.367  -2.771  1.00 93.87 166 A 1 
ATOM   1346 C  CD  . GLN A 1 166 ? -7.259  22.749  -1.466  1.00 94.78 166 A 1 
ATOM   1347 O  OE1 . GLN A 1 166 ? -6.511  23.706  -1.366  1.00 87.88 166 A 1 
ATOM   1348 N  NE2 . GLN A 1 166 ? -7.454  21.984  -0.408  1.00 85.11 166 A 1 
ATOM   1349 N  N   . ILE A 1 167 ? -5.469  18.939  -4.813  1.00 98.89 167 A 1 
ATOM   1350 C  CA  . ILE A 1 167 ? -4.843  17.623  -4.979  1.00 98.92 167 A 1 
ATOM   1351 C  C   . ILE A 1 167 ? -3.313  17.748  -4.938  1.00 98.90 167 A 1 
ATOM   1352 O  O   . ILE A 1 167 ? -2.670  17.091  -4.128  1.00 98.82 167 A 1 
ATOM   1353 C  CB  . ILE A 1 167 ? -5.344  16.963  -6.279  1.00 98.91 167 A 1 
ATOM   1354 C  CG1 . ILE A 1 167 ? -6.862  16.679  -6.194  1.00 98.80 167 A 1 
ATOM   1355 C  CG2 . ILE A 1 167 ? -4.576  15.659  -6.537  1.00 98.81 167 A 1 
ATOM   1356 C  CD1 . ILE A 1 167 ? -7.499  16.356  -7.550  1.00 98.51 167 A 1 
ATOM   1357 N  N   . GLU A 1 168 ? -2.733  18.655  -5.722  1.00 98.85 168 A 1 
ATOM   1358 C  CA  . GLU A 1 168 ? -1.289  18.940  -5.746  1.00 98.82 168 A 1 
ATOM   1359 C  C   . GLU A 1 168 ? -0.763  19.341  -4.357  1.00 98.75 168 A 1 
ATOM   1360 O  O   . GLU A 1 168 ? 0.289   18.883  -3.909  1.00 98.57 168 A 1 
ATOM   1361 C  CB  . GLU A 1 168 ? -1.028  20.084  -6.737  1.00 98.79 168 A 1 
ATOM   1362 C  CG  . GLU A 1 168 ? -1.214  19.694  -8.211  1.00 98.59 168 A 1 
ATOM   1363 C  CD  . GLU A 1 168 ? -1.430  20.900  -9.146  1.00 98.57 168 A 1 
ATOM   1364 O  OE1 . GLU A 1 168 ? -1.626  20.677  -10.357 1.00 96.87 168 A 1 
ATOM   1365 O  OE2 . GLU A 1 168 ? -1.450  22.061  -8.659  1.00 97.50 168 A 1 
ATOM   1366 N  N   . LYS A 1 169 ? -1.526  20.158  -3.636  1.00 98.66 169 A 1 
ATOM   1367 C  CA  . LYS A 1 169 ? -1.216  20.524  -2.249  1.00 98.47 169 A 1 
ATOM   1368 C  C   . LYS A 1 169 ? -1.227  19.300  -1.323  1.00 98.49 169 A 1 
ATOM   1369 O  O   . LYS A 1 169 ? -0.358  19.189  -0.461  1.00 98.12 169 A 1 
ATOM   1370 C  CB  . LYS A 1 169 ? -2.215  21.597  -1.797  1.00 97.74 169 A 1 
ATOM   1371 C  CG  . LYS A 1 169 ? -1.911  22.145  -0.401  1.00 90.14 169 A 1 
ATOM   1372 C  CD  . LYS A 1 169 ? -3.013  23.133  -0.011  1.00 90.98 169 A 1 
ATOM   1373 C  CE  . LYS A 1 169 ? -2.800  23.636  1.415   1.00 84.93 169 A 1 
ATOM   1374 N  NZ  . LYS A 1 169 ? -4.037  24.245  1.941   1.00 82.45 169 A 1 
ATOM   1375 N  N   . THR A 1 170 ? -2.187  18.394  -1.513  1.00 98.57 170 A 1 
ATOM   1376 C  CA  . THR A 1 170 ? -2.289  17.149  -0.729  1.00 98.65 170 A 1 
ATOM   1377 C  C   . THR A 1 170 ? -1.096  16.229  -1.002  1.00 98.62 170 A 1 
ATOM   1378 O  O   . THR A 1 170 ? -0.493  15.725  -0.056  1.00 98.53 170 A 1 
ATOM   1379 C  CB  . THR A 1 170 ? -3.608  16.421  -1.011  1.00 98.69 170 A 1 
ATOM   1380 O  OG1 . THR A 1 170 ? -4.702  17.291  -0.811  1.00 98.45 170 A 1 
ATOM   1381 C  CG2 . THR A 1 170 ? -3.816  15.231  -0.074  1.00 98.45 170 A 1 
ATOM   1382 N  N   . ILE A 1 171 ? -0.697  16.085  -2.266  1.00 98.70 171 A 1 
ATOM   1383 C  CA  . ILE A 1 171 ? 0.504   15.333  -2.663  1.00 98.72 171 A 1 
ATOM   1384 C  C   . ILE A 1 171 ? 1.750   15.935  -2.005  1.00 98.59 171 A 1 
ATOM   1385 O  O   . ILE A 1 171 ? 2.541   15.216  -1.397  1.00 98.43 171 A 1 
ATOM   1386 C  CB  . ILE A 1 171 ? 0.639   15.303  -4.202  1.00 98.79 171 A 1 
ATOM   1387 C  CG1 . ILE A 1 171 ? -0.526  14.518  -4.850  1.00 98.68 171 A 1 
ATOM   1388 C  CG2 . ILE A 1 171 ? 1.982   14.679  -4.627  1.00 98.66 171 A 1 
ATOM   1389 C  CD1 . ILE A 1 171 ? -0.673  14.784  -6.353  1.00 98.29 171 A 1 
ATOM   1390 N  N   . GLN A 1 172 ? 1.903   17.259  -2.047  1.00 98.46 172 A 1 
ATOM   1391 C  CA  . GLN A 1 172 ? 3.048   17.932  -1.426  1.00 98.36 172 A 1 
ATOM   1392 C  C   . GLN A 1 172 ? 3.113   17.693  0.093   1.00 98.19 172 A 1 
ATOM   1393 O  O   . GLN A 1 172 ? 4.196   17.451  0.633   1.00 97.87 172 A 1 
ATOM   1394 C  CB  . GLN A 1 172 ? 3.013   19.428  -1.767  1.00 98.34 172 A 1 
ATOM   1395 C  CG  . GLN A 1 172 ? 4.310   20.123  -1.328  1.00 98.07 172 A 1 
ATOM   1396 C  CD  . GLN A 1 172 ? 4.387   21.599  -1.708  1.00 97.96 172 A 1 
ATOM   1397 O  OE1 . GLN A 1 172 ? 3.474   22.217  -2.222  1.00 96.70 172 A 1 
ATOM   1398 N  NE2 . GLN A 1 172 ? 5.502   22.238  -1.445  1.00 96.20 172 A 1 
ATOM   1399 N  N   . TYR A 1 173 ? 1.966   17.739  0.785   1.00 98.21 173 A 1 
ATOM   1400 C  CA  . TYR A 1 173 ? 1.905   17.396  2.209   1.00 97.87 173 A 1 
ATOM   1401 C  C   . TYR A 1 173 ? 2.273   15.933  2.462   1.00 97.79 173 A 1 
ATOM   1402 O  O   . TYR A 1 173 ? 3.049   15.661  3.381   1.00 97.28 173 A 1 
ATOM   1403 C  CB  . TYR A 1 173 ? 0.511   17.684  2.780   1.00 97.62 173 A 1 
ATOM   1404 C  CG  . TYR A 1 173 ? 0.301   19.101  3.266   1.00 97.27 173 A 1 
ATOM   1405 C  CD1 . TYR A 1 173 ? 1.072   19.612  4.331   1.00 96.34 173 A 1 
ATOM   1406 C  CD2 . TYR A 1 173 ? -0.702  19.906  2.693   1.00 96.45 173 A 1 
ATOM   1407 C  CE1 . TYR A 1 173 ? 0.858   20.914  4.808   1.00 95.92 173 A 1 
ATOM   1408 C  CE2 . TYR A 1 173 ? -0.927  21.209  3.165   1.00 95.76 173 A 1 
ATOM   1409 C  CZ  . TYR A 1 173 ? -0.142  21.713  4.220   1.00 96.11 173 A 1 
ATOM   1410 O  OH  . TYR A 1 173 ? -0.364  22.987  4.679   1.00 95.03 173 A 1 
ATOM   1411 N  N   . LEU A 1 174 ? 1.749   15.004  1.650   1.00 98.03 174 A 1 
ATOM   1412 C  CA  . LEU A 1 174 ? 1.971   13.570  1.830   1.00 98.21 174 A 1 
ATOM   1413 C  C   . LEU A 1 174 ? 3.441   13.191  1.618   1.00 98.32 174 A 1 
ATOM   1414 O  O   . LEU A 1 174 ? 4.036   12.555  2.490   1.00 98.23 174 A 1 
ATOM   1415 C  CB  . LEU A 1 174 ? 1.021   12.793  0.906   1.00 98.25 174 A 1 
ATOM   1416 C  CG  . LEU A 1 174 ? 1.162   11.262  1.013   1.00 98.12 174 A 1 
ATOM   1417 C  CD1 . LEU A 1 174 ? 0.968   10.744  2.440   1.00 97.99 174 A 1 
ATOM   1418 C  CD2 . LEU A 1 174 ? 0.122   10.600  0.111   1.00 97.87 174 A 1 
ATOM   1419 N  N   . ILE A 1 175 ? 4.053   13.639  0.518   1.00 98.31 175 A 1 
ATOM   1420 C  CA  . ILE A 1 175 ? 5.480   13.407  0.247   1.00 98.35 175 A 1 
ATOM   1421 C  C   . ILE A 1 175 ? 6.346   14.032  1.350   1.00 98.08 175 A 1 
ATOM   1422 O  O   . ILE A 1 175 ? 7.272   13.399  1.853   1.00 97.75 175 A 1 
ATOM   1423 C  CB  . ILE A 1 175 ? 5.864   13.935  -1.156  1.00 98.54 175 A 1 
ATOM   1424 C  CG1 . ILE A 1 175 ? 5.144   13.120  -2.256  1.00 98.52 175 A 1 
ATOM   1425 C  CG2 . ILE A 1 175 ? 7.391   13.881  -1.366  1.00 98.42 175 A 1 
ATOM   1426 C  CD1 . ILE A 1 175 ? 5.316   13.688  -3.670  1.00 98.21 175 A 1 
ATOM   1427 N  N   . GLY A 1 176 ? 6.022   15.251  1.773   1.00 97.89 176 A 1 
ATOM   1428 C  CA  . GLY A 1 176 ? 6.726   15.930  2.866   1.00 97.57 176 A 1 
ATOM   1429 C  C   . GLY A 1 176 ? 6.575   15.240  4.227   1.00 97.37 176 A 1 
ATOM   1430 O  O   . GLY A 1 176 ? 7.459   15.359  5.075   1.00 96.44 176 A 1 
ATOM   1431 N  N   . SER A 1 177 ? 5.485   14.501  4.431   1.00 97.20 177 A 1 
ATOM   1432 C  CA  . SER A 1 177 ? 5.226   13.737  5.660   1.00 96.87 177 A 1 
ATOM   1433 C  C   . SER A 1 177 ? 5.948   12.393  5.689   1.00 96.93 177 A 1 
ATOM   1434 O  O   . SER A 1 177 ? 6.267   11.894  6.772   1.00 96.00 177 A 1 
ATOM   1435 C  CB  . SER A 1 177 ? 3.721   13.501  5.823   1.00 96.33 177 A 1 
ATOM   1436 O  OG  . SER A 1 177 ? 3.044   14.739  5.947   1.00 93.36 177 A 1 
ATOM   1437 N  N   . GLY A 1 178 ? 6.203   11.807  4.525   1.00 97.17 178 A 1 
ATOM   1438 C  CA  . GLY A 1 178 ? 6.663   10.430  4.402   1.00 97.13 178 A 1 
ATOM   1439 C  C   . GLY A 1 178 ? 5.570   9.419   4.788   1.00 97.29 178 A 1 
ATOM   1440 O  O   . GLY A 1 178 ? 4.374   9.693   4.703   1.00 96.63 178 A 1 
ATOM   1441 N  N   . MET A 1 179 ? 5.999   8.237   5.232   1.00 97.10 179 A 1 
ATOM   1442 C  CA  . MET A 1 179 ? 5.114   7.187   5.745   1.00 97.09 179 A 1 
ATOM   1443 C  C   . MET A 1 179 ? 5.756   6.468   6.932   1.00 96.51 179 A 1 
ATOM   1444 O  O   . MET A 1 179 ? 6.974   6.510   7.110   1.00 94.23 179 A 1 
ATOM   1445 C  CB  . MET A 1 179 ? 4.738   6.216   4.607   1.00 96.83 179 A 1 
ATOM   1446 C  CG  . MET A 1 179 ? 5.924   5.387   4.098   1.00 96.49 179 A 1 
ATOM   1447 S  SD  . MET A 1 179 ? 5.563   4.265   2.713   1.00 96.83 179 A 1 
ATOM   1448 C  CE  . MET A 1 179 ? 4.310   3.195   3.432   1.00 93.88 179 A 1 
ATOM   1449 N  N   . ASP A 1 180 ? 4.946   5.778   7.736   1.00 96.42 180 A 1 
ATOM   1450 C  CA  . ASP A 1 180 ? 5.422   4.950   8.850   1.00 95.74 180 A 1 
ATOM   1451 C  C   . ASP A 1 180 ? 4.882   3.512   8.730   1.00 96.01 180 A 1 
ATOM   1452 O  O   . ASP A 1 180 ? 3.953   3.121   9.449   1.00 94.23 180 A 1 
ATOM   1453 C  CB  . ASP A 1 180 ? 5.077   5.615   10.193  1.00 93.45 180 A 1 
ATOM   1454 C  CG  . ASP A 1 180 ? 5.666   4.850   11.385  1.00 90.76 180 A 1 
ATOM   1455 O  OD1 . ASP A 1 180 ? 6.594   4.037   11.185  1.00 88.43 180 A 1 
ATOM   1456 O  OD2 . ASP A 1 180 ? 5.191   5.080   12.523  1.00 86.79 180 A 1 
ATOM   1457 N  N   . PRO A 1 181 ? 5.439   2.691   7.813   1.00 96.58 181 A 1 
ATOM   1458 C  CA  . PRO A 1 181 ? 5.048   1.293   7.675   1.00 96.86 181 A 1 
ATOM   1459 C  C   . PRO A 1 181 ? 5.597   0.415   8.802   1.00 97.06 181 A 1 
ATOM   1460 O  O   . PRO A 1 181 ? 5.241   -0.756  8.901   1.00 95.60 181 A 1 
ATOM   1461 C  CB  . PRO A 1 181 ? 5.581   0.879   6.302   1.00 96.43 181 A 1 
ATOM   1462 C  CG  . PRO A 1 181 ? 6.872   1.681   6.191   1.00 95.60 181 A 1 
ATOM   1463 C  CD  . PRO A 1 181 ? 6.517   3.003   6.877   1.00 96.53 181 A 1 
ATOM   1464 N  N   . ARG A 1 182 ? 6.469   0.955   9.652   1.00 97.11 182 A 1 
ATOM   1465 C  CA  . ARG A 1 182 ? 7.110   0.274   10.796  1.00 97.45 182 A 1 
ATOM   1466 C  C   . ARG A 1 182 ? 7.873   -0.988  10.365  1.00 97.90 182 A 1 
ATOM   1467 O  O   . ARG A 1 182 ? 7.815   -2.023  11.028  1.00 97.15 182 A 1 
ATOM   1468 C  CB  . ARG A 1 182 ? 6.084   0.022   11.908  1.00 96.76 182 A 1 
ATOM   1469 C  CG  . ARG A 1 182 ? 5.317   1.297   12.318  1.00 95.39 182 A 1 
ATOM   1470 C  CD  . ARG A 1 182 ? 4.271   0.991   13.394  1.00 92.32 182 A 1 
ATOM   1471 N  NE  . ARG A 1 182 ? 4.905   0.549   14.640  1.00 86.81 182 A 1 
ATOM   1472 C  CZ  . ARG A 1 182 ? 4.284   0.063   15.704  1.00 82.50 182 A 1 
ATOM   1473 N  NH1 . ARG A 1 182 ? 2.985   -0.072  15.726  1.00 74.45 182 A 1 
ATOM   1474 N  NH2 . ARG A 1 182 ? 4.972   -0.277  16.759  1.00 74.87 182 A 1 
ATOM   1475 N  N   . THR A 1 183 ? 8.578   -0.892  9.233   1.00 97.86 183 A 1 
ATOM   1476 C  CA  . THR A 1 183 ? 9.379   -1.979  8.649   1.00 98.22 183 A 1 
ATOM   1477 C  C   . THR A 1 183 ? 10.771  -2.106  9.271   1.00 98.41 183 A 1 
ATOM   1478 O  O   . THR A 1 183 ? 11.414  -3.138  9.091   1.00 98.03 183 A 1 
ATOM   1479 C  CB  . THR A 1 183 ? 9.493   -1.813  7.128   1.00 98.04 183 A 1 
ATOM   1480 O  OG1 . THR A 1 183 ? 9.895   -0.497  6.812   1.00 97.07 183 A 1 
ATOM   1481 C  CG2 . THR A 1 183 ? 8.152   -2.060  6.439   1.00 96.91 183 A 1 
ATOM   1482 N  N   . GLU A 1 184 ? 11.230  -1.110  10.031  1.00 98.33 184 A 1 
ATOM   1483 C  CA  . GLU A 1 184 ? 12.417  -1.179  10.903  1.00 98.45 184 A 1 
ATOM   1484 C  C   . GLU A 1 184 ? 13.713  -1.569  10.166  1.00 98.61 184 A 1 
ATOM   1485 O  O   . GLU A 1 184 ? 14.529  -2.346  10.678  1.00 98.04 184 A 1 
ATOM   1486 C  CB  . GLU A 1 184 ? 12.137  -2.112  12.094  1.00 98.11 184 A 1 
ATOM   1487 C  CG  . GLU A 1 184 ? 10.892  -1.723  12.913  1.00 97.60 184 A 1 
ATOM   1488 C  CD  . GLU A 1 184 ? 10.535  -2.759  13.989  1.00 97.43 184 A 1 
ATOM   1489 O  OE1 . GLU A 1 184 ? 9.455   -2.597  14.603  1.00 94.52 184 A 1 
ATOM   1490 O  OE2 . GLU A 1 184 ? 11.282  -3.742  14.189  1.00 95.28 184 A 1 
ATOM   1491 N  N   . ASN A 1 185 ? 13.890  -1.082  8.945   1.00 98.71 185 A 1 
ATOM   1492 C  CA  . ASN A 1 185 ? 14.978  -1.456  8.030   1.00 98.79 185 A 1 
ATOM   1493 C  C   . ASN A 1 185 ? 15.044  -2.964  7.698   1.00 98.86 185 A 1 
ATOM   1494 O  O   . ASN A 1 185 ? 15.980  -3.407  7.040   1.00 98.73 185 A 1 
ATOM   1495 C  CB  . ASN A 1 185 ? 16.321  -0.912  8.556   1.00 98.66 185 A 1 
ATOM   1496 C  CG  . ASN A 1 185 ? 16.287  0.583   8.829   1.00 98.43 185 A 1 
ATOM   1497 O  OD1 . ASN A 1 185 ? 16.064  1.029   9.938   1.00 92.64 185 A 1 
ATOM   1498 N  ND2 . ASN A 1 185 ? 16.493  1.391   7.812   1.00 93.19 185 A 1 
ATOM   1499 N  N   . SER A 1 186 ? 14.062  -3.765  8.122   1.00 98.87 186 A 1 
ATOM   1500 C  CA  . SER A 1 186 ? 14.035  -5.211  7.907   1.00 98.89 186 A 1 
ATOM   1501 C  C   . SER A 1 186 ? 13.431  -5.550  6.542   1.00 98.92 186 A 1 
ATOM   1502 O  O   . SER A 1 186 ? 12.241  -5.299  6.324   1.00 98.85 186 A 1 
ATOM   1503 C  CB  . SER A 1 186 ? 13.241  -5.887  9.022   1.00 98.82 186 A 1 
ATOM   1504 O  OG  . SER A 1 186 ? 13.119  -7.278  8.780   1.00 98.50 186 A 1 
ATOM   1505 N  N   . PRO A 1 187 ? 14.182  -6.213  5.639   1.00 98.93 187 A 1 
ATOM   1506 C  CA  . PRO A 1 187 ? 13.628  -6.670  4.368   1.00 98.92 187 A 1 
ATOM   1507 C  C   . PRO A 1 187 ? 12.559  -7.757  4.548   1.00 98.93 187 A 1 
ATOM   1508 O  O   . PRO A 1 187 ? 11.686  -7.888  3.695   1.00 98.83 187 A 1 
ATOM   1509 C  CB  . PRO A 1 187 ? 14.833  -7.153  3.558   1.00 98.80 187 A 1 
ATOM   1510 C  CG  . PRO A 1 187 ? 15.844  -7.545  4.632   1.00 97.98 187 A 1 
ATOM   1511 C  CD  . PRO A 1 187 ? 15.575  -6.563  5.763   1.00 98.79 187 A 1 
ATOM   1512 N  N   . TYR A 1 188 ? 12.546  -8.492  5.668   1.00 98.93 188 A 1 
ATOM   1513 C  CA  . TYR A 1 188 ? 11.437  -9.398  6.003   1.00 98.94 188 A 1 
ATOM   1514 C  C   . TYR A 1 188 ? 10.132  -8.609  6.149   1.00 98.93 188 A 1 
ATOM   1515 O  O   . TYR A 1 188 ? 9.146   -8.902  5.474   1.00 98.85 188 A 1 
ATOM   1516 C  CB  . TYR A 1 188 ? 11.715  -10.156 7.309   1.00 98.92 188 A 1 
ATOM   1517 C  CG  . TYR A 1 188 ? 12.800  -11.207 7.247   1.00 98.90 188 A 1 
ATOM   1518 C  CD1 . TYR A 1 188 ? 12.456  -12.574 7.260   1.00 98.74 188 A 1 
ATOM   1519 C  CD2 . TYR A 1 188 ? 14.156  -10.836 7.205   1.00 98.78 188 A 1 
ATOM   1520 C  CE1 . TYR A 1 188 ? 13.450  -13.560 7.225   1.00 98.66 188 A 1 
ATOM   1521 C  CE2 . TYR A 1 188 ? 15.161  -11.813 7.163   1.00 98.66 188 A 1 
ATOM   1522 C  CZ  . TYR A 1 188 ? 14.804  -13.179 7.173   1.00 98.78 188 A 1 
ATOM   1523 O  OH  . TYR A 1 188 ? 15.786  -14.133 7.133   1.00 98.51 188 A 1 
ATOM   1524 N  N   . LEU A 1 189 ? 10.138  -7.588  7.013   1.00 98.91 189 A 1 
ATOM   1525 C  CA  . LEU A 1 189 ? 8.974   -6.731  7.236   1.00 98.89 189 A 1 
ATOM   1526 C  C   . LEU A 1 189 ? 8.623   -5.946  5.965   1.00 98.89 189 A 1 
ATOM   1527 O  O   . LEU A 1 189 ? 7.456   -5.896  5.580   1.00 98.79 189 A 1 
ATOM   1528 C  CB  . LEU A 1 189 ? 9.248   -5.782  8.419   1.00 98.82 189 A 1 
ATOM   1529 C  CG  . LEU A 1 189 ? 9.448   -6.469  9.787   1.00 98.54 189 A 1 
ATOM   1530 C  CD1 . LEU A 1 189 ? 9.850   -5.441  10.842  1.00 98.21 189 A 1 
ATOM   1531 C  CD2 . LEU A 1 189 ? 8.177   -7.165  10.276  1.00 98.10 189 A 1 
ATOM   1532 N  N   . GLY A 1 190 ? 9.628   -5.395  5.286   1.00 98.92 190 A 1 
ATOM   1533 C  CA  . GLY A 1 190 ? 9.465   -4.612  4.065   1.00 98.91 190 A 1 
ATOM   1534 C  C   . GLY A 1 190 ? 8.793   -5.390  2.936   1.00 98.92 190 A 1 
ATOM   1535 O  O   . GLY A 1 190 ? 7.777   -4.942  2.414   1.00 98.84 190 A 1 
ATOM   1536 N  N   . PHE A 1 191 ? 9.285   -6.588  2.597   1.00 98.95 191 A 1 
ATOM   1537 C  CA  . PHE A 1 191 ? 8.708   -7.381  1.503   1.00 98.96 191 A 1 
ATOM   1538 C  C   . PHE A 1 191 ? 7.372   -8.053  1.850   1.00 98.95 191 A 1 
ATOM   1539 O  O   . PHE A 1 191 ? 6.567   -8.310  0.954   1.00 98.86 191 A 1 
ATOM   1540 C  CB  . PHE A 1 191 ? 9.733   -8.403  1.008   1.00 98.95 191 A 1 
ATOM   1541 C  CG  . PHE A 1 191 ? 10.969  -7.819  0.348   1.00 98.94 191 A 1 
ATOM   1542 C  CD1 . PHE A 1 191 ? 10.866  -6.762  -0.578  1.00 98.83 191 A 1 
ATOM   1543 C  CD2 . PHE A 1 191 ? 12.238  -8.364  0.625   1.00 98.80 191 A 1 
ATOM   1544 C  CE1 . PHE A 1 191 ? 12.009  -6.249  -1.214  1.00 98.69 191 A 1 
ATOM   1545 C  CE2 . PHE A 1 191 ? 13.384  -7.860  -0.011  1.00 98.66 191 A 1 
ATOM   1546 C  CZ  . PHE A 1 191 ? 13.270  -6.803  -0.931  1.00 98.72 191 A 1 
ATOM   1547 N  N   . ILE A 1 192 ? 7.091   -8.299  3.132   1.00 98.93 192 A 1 
ATOM   1548 C  CA  . ILE A 1 192 ? 5.738   -8.689  3.554   1.00 98.93 192 A 1 
ATOM   1549 C  C   . ILE A 1 192 ? 4.775   -7.516  3.349   1.00 98.91 192 A 1 
ATOM   1550 O  O   . ILE A 1 192 ? 3.682   -7.706  2.816   1.00 98.81 192 A 1 
ATOM   1551 C  CB  . ILE A 1 192 ? 5.742   -9.196  5.012   1.00 98.90 192 A 1 
ATOM   1552 C  CG1 . ILE A 1 192 ? 6.442   -10.573 5.080   1.00 98.68 192 A 1 
ATOM   1553 C  CG2 . ILE A 1 192 ? 4.312   -9.310  5.581   1.00 98.76 192 A 1 
ATOM   1554 C  CD1 . ILE A 1 192 ? 6.842   -10.992 6.497   1.00 97.92 192 A 1 
ATOM   1555 N  N   . TYR A 1 193 ? 5.192   -6.308  3.740   1.00 98.89 193 A 1 
ATOM   1556 C  CA  . TYR A 1 193 ? 4.407   -5.092  3.550   1.00 98.86 193 A 1 
ATOM   1557 C  C   . TYR A 1 193 ? 4.119   -4.826  2.067   1.00 98.86 193 A 1 
ATOM   1558 O  O   . TYR A 1 193 ? 2.953   -4.667  1.704   1.00 98.75 193 A 1 
ATOM   1559 C  CB  . TYR A 1 193 ? 5.128   -3.912  4.216   1.00 98.77 193 A 1 
ATOM   1560 C  CG  . TYR A 1 193 ? 4.391   -2.598  4.051   1.00 98.67 193 A 1 
ATOM   1561 C  CD1 . TYR A 1 193 ? 4.650   -1.773  2.939   1.00 98.38 193 A 1 
ATOM   1562 C  CD2 . TYR A 1 193 ? 3.407   -2.218  4.984   1.00 98.35 193 A 1 
ATOM   1563 C  CE1 . TYR A 1 193 ? 3.926   -0.587  2.753   1.00 98.03 193 A 1 
ATOM   1564 C  CE2 . TYR A 1 193 ? 2.678   -1.030  4.810   1.00 97.95 193 A 1 
ATOM   1565 C  CZ  . TYR A 1 193 ? 2.936   -0.225  3.684   1.00 98.03 193 A 1 
ATOM   1566 O  OH  . TYR A 1 193 ? 2.207   0.920   3.493   1.00 97.24 193 A 1 
ATOM   1567 N  N   . THR A 1 194 ? 5.133   -4.852  1.201   1.00 98.86 194 A 1 
ATOM   1568 C  CA  . THR A 1 194 ? 4.951   -4.636  -0.246  1.00 98.86 194 A 1 
ATOM   1569 C  C   . THR A 1 194 ? 4.084   -5.723  -0.876  1.00 98.88 194 A 1 
ATOM   1570 O  O   . THR A 1 194 ? 3.153   -5.395  -1.599  1.00 98.74 194 A 1 
ATOM   1571 C  CB  . THR A 1 194 ? 6.285   -4.526  -1.002  1.00 98.75 194 A 1 
ATOM   1572 O  OG1 . THR A 1 194 ? 7.072   -5.675  -0.812  1.00 97.61 194 A 1 
ATOM   1573 C  CG2 . THR A 1 194 ? 7.104   -3.320  -0.549  1.00 97.49 194 A 1 
ATOM   1574 N  N   . SER A 1 195 ? 4.262   -7.004  -0.508  1.00 98.90 195 A 1 
ATOM   1575 C  CA  . SER A 1 195 ? 3.386   -8.090  -0.984  1.00 98.89 195 A 1 
ATOM   1576 C  C   . SER A 1 195 ? 1.907   -7.841  -0.670  1.00 98.85 195 A 1 
ATOM   1577 O  O   . SER A 1 195 ? 1.034   -8.222  -1.449  1.00 98.66 195 A 1 
ATOM   1578 C  CB  . SER A 1 195 ? 3.748   -9.428  -0.328  1.00 98.88 195 A 1 
ATOM   1579 O  OG  . SER A 1 195 ? 5.062   -9.846  -0.632  1.00 98.62 195 A 1 
ATOM   1580 N  N   . PHE A 1 196 ? 1.629   -7.261  0.489   1.00 98.84 196 A 1 
ATOM   1581 C  CA  . PHE A 1 196 ? 0.264   -6.918  0.878   1.00 98.81 196 A 1 
ATOM   1582 C  C   . PHE A 1 196 ? -0.246  -5.710  0.083   1.00 98.80 196 A 1 
ATOM   1583 O  O   . PHE A 1 196 ? -1.378  -5.740  -0.400  1.00 98.61 196 A 1 
ATOM   1584 C  CB  . PHE A 1 196 ? 0.212   -6.675  2.391   1.00 98.63 196 A 1 
ATOM   1585 C  CG  . PHE A 1 196 ? -1.198  -6.618  2.951   1.00 98.06 196 A 1 
ATOM   1586 C  CD1 . PHE A 1 196 ? -2.005  -5.489  2.741   1.00 97.06 196 A 1 
ATOM   1587 C  CD2 . PHE A 1 196 ? -1.722  -7.720  3.659   1.00 97.05 196 A 1 
ATOM   1588 C  CE1 . PHE A 1 196 ? -3.332  -5.460  3.211   1.00 95.83 196 A 1 
ATOM   1589 C  CE2 . PHE A 1 196 ? -3.044  -7.694  4.139   1.00 95.45 196 A 1 
ATOM   1590 C  CZ  . PHE A 1 196 ? -3.850  -6.567  3.905   1.00 94.78 196 A 1 
ATOM   1591 N  N   . GLN A 1 197 ? 0.569   -4.666  -0.059  1.00 98.74 197 A 1 
ATOM   1592 C  CA  . GLN A 1 197 ? 0.182   -3.411  -0.708  1.00 98.68 197 A 1 
ATOM   1593 C  C   . GLN A 1 197 ? -0.064  -3.576  -2.207  1.00 98.72 197 A 1 
ATOM   1594 O  O   . GLN A 1 197 ? -1.140  -3.205  -2.660  1.00 98.45 197 A 1 
ATOM   1595 C  CB  . GLN A 1 197 ? 1.217   -2.310  -0.426  1.00 98.27 197 A 1 
ATOM   1596 C  CG  . GLN A 1 197 ? 1.179   -1.821  1.033   1.00 90.07 197 A 1 
ATOM   1597 C  CD  . GLN A 1 197 ? -0.174  -1.253  1.472   1.00 88.17 197 A 1 
ATOM   1598 O  OE1 . GLN A 1 197 ? -1.010  -0.853  0.684   1.00 77.36 197 A 1 
ATOM   1599 N  NE2 . GLN A 1 197 ? -0.447  -1.206  2.752   1.00 74.86 197 A 1 
ATOM   1600 N  N   . GLU A 1 198 ? 0.823   -4.244  -2.940  1.00 98.79 198 A 1 
ATOM   1601 C  CA  . GLU A 1 198 ? 0.637   -4.490  -4.383  1.00 98.75 198 A 1 
ATOM   1602 C  C   . GLU A 1 198 ? -0.621  -5.322  -4.668  1.00 98.78 198 A 1 
ATOM   1603 O  O   . GLU A 1 198 ? -1.297  -5.186  -5.684  1.00 98.47 198 A 1 
ATOM   1604 C  CB  . GLU A 1 198 ? 1.839   -5.264  -4.933  1.00 98.50 198 A 1 
ATOM   1605 C  CG  . GLU A 1 198 ? 3.184   -4.554  -4.794  1.00 97.02 198 A 1 
ATOM   1606 C  CD  . GLU A 1 198 ? 3.280   -3.257  -5.562  1.00 95.93 198 A 1 
ATOM   1607 O  OE1 . GLU A 1 198 ? 3.470   -2.250  -4.861  1.00 90.86 198 A 1 
ATOM   1608 O  OE2 . GLU A 1 198 ? 3.260   -3.347  -6.794  1.00 92.01 198 A 1 
ATOM   1609 N  N   . ARG A 1 199 ? -0.991  -6.209  -3.749  1.00 98.81 199 A 1 
ATOM   1610 C  CA  . ARG A 1 199 ? -2.261  -6.928  -3.875  1.00 98.82 199 A 1 
ATOM   1611 C  C   . ARG A 1 199 ? -3.463  -6.036  -3.561  1.00 98.83 199 A 1 
ATOM   1612 O  O   . ARG A 1 199 ? -4.521  -6.213  -4.169  1.00 98.70 199 A 1 
ATOM   1613 C  CB  . ARG A 1 199 ? -2.218  -8.196  -3.022  1.00 98.73 199 A 1 
ATOM   1614 C  CG  . ARG A 1 199 ? -3.455  -9.044  -3.312  1.00 97.79 199 A 1 
ATOM   1615 C  CD  . ARG A 1 199 ? -3.343  -10.417 -2.662  1.00 96.40 199 A 1 
ATOM   1616 N  NE  . ARG A 1 199 ? -4.526  -11.220 -2.955  1.00 93.86 199 A 1 
ATOM   1617 C  CZ  . ARG A 1 199 ? -4.739  -11.923 -4.052  1.00 93.80 199 A 1 
ATOM   1618 N  NH1 . ARG A 1 199 ? -3.842  -12.043 -4.990  1.00 87.48 199 A 1 
ATOM   1619 N  NH2 . ARG A 1 199 ? -5.879  -12.521 -4.224  1.00 89.65 199 A 1 
ATOM   1620 N  N   . ALA A 1 200 ? -3.330  -5.106  -2.627  1.00 98.72 200 A 1 
ATOM   1621 C  CA  . ALA A 1 200 ? -4.374  -4.143  -2.304  1.00 98.66 200 A 1 
ATOM   1622 C  C   . ALA A 1 200 ? -4.618  -3.166  -3.469  1.00 98.69 200 A 1 
ATOM   1623 O  O   . ALA A 1 200 ? -5.775  -2.947  -3.832  1.00 98.53 200 A 1 
ATOM   1624 C  CB  . ALA A 1 200 ? -4.009  -3.421  -1.002  1.00 98.44 200 A 1 
ATOM   1625 N  N   . THR A 1 201 ? -3.548  -2.656  -4.096  1.00 98.66 201 A 1 
ATOM   1626 C  CA  . THR A 1 201 ? -3.631  -1.758  -5.260  1.00 98.59 201 A 1 
ATOM   1627 C  C   . THR A 1 201 ? -4.179  -2.483  -6.484  1.00 98.74 201 A 1 
ATOM   1628 O  O   . THR A 1 201 ? -5.133  -1.997  -7.097  1.00 98.49 201 A 1 
ATOM   1629 C  CB  . THR A 1 201 ? -2.264  -1.133  -5.587  1.00 97.72 201 A 1 
ATOM   1630 O  OG1 . THR A 1 201 ? -1.314  -2.151  -5.707  1.00 89.14 201 A 1 
ATOM   1631 C  CG2 . THR A 1 201 ? -1.792  -0.210  -4.474  1.00 85.89 201 A 1 
ATOM   1632 N  N   . PHE A 1 202 ? -3.753  -3.734  -6.757  1.00 98.81 202 A 1 
ATOM   1633 C  CA  . PHE A 1 202 ? -4.365  -4.589  -7.781  1.00 98.85 202 A 1 
ATOM   1634 C  C   . PHE A 1 202 ? -5.888  -4.712  -7.608  1.00 98.89 202 A 1 
ATOM   1635 O  O   . PHE A 1 202 ? -6.643  -4.625  -8.582  1.00 98.82 202 A 1 
ATOM   1636 C  CB  . PHE A 1 202 ? -3.717  -5.984  -7.744  1.00 98.77 202 A 1 
ATOM   1637 C  CG  . PHE A 1 202 ? -4.486  -7.044  -8.529  1.00 98.50 202 A 1 
ATOM   1638 C  CD1 . PHE A 1 202 ? -5.165  -8.081  -7.859  1.00 97.39 202 A 1 
ATOM   1639 C  CD2 . PHE A 1 202 ? -4.594  -6.941  -9.926  1.00 97.52 202 A 1 
ATOM   1640 C  CE1 . PHE A 1 202 ? -5.938  -9.007  -8.579  1.00 96.71 202 A 1 
ATOM   1641 C  CE2 . PHE A 1 202 ? -5.370  -7.863  -10.652 1.00 96.65 202 A 1 
ATOM   1642 C  CZ  . PHE A 1 202 ? -6.042  -8.897  -9.978  1.00 96.68 202 A 1 
ATOM   1643 N  N   . ILE A 1 203 ? -6.353  -4.934  -6.378  1.00 98.77 203 A 1 
ATOM   1644 C  CA  . ILE A 1 203 ? -7.786  -5.045  -6.082  1.00 98.77 203 A 1 
ATOM   1645 C  C   . ILE A 1 203 ? -8.479  -3.688  -6.245  1.00 98.83 203 A 1 
ATOM   1646 O  O   . ILE A 1 203 ? -9.543  -3.634  -6.867  1.00 98.74 203 A 1 
ATOM   1647 C  CB  . ILE A 1 203 ? -8.006  -5.667  -4.681  1.00 98.61 203 A 1 
ATOM   1648 C  CG1 . ILE A 1 203 ? -7.641  -7.172  -4.730  1.00 97.87 203 A 1 
ATOM   1649 C  CG2 . ILE A 1 203 ? -9.460  -5.496  -4.192  1.00 97.88 203 A 1 
ATOM   1650 C  CD1 . ILE A 1 203 ? -7.521  -7.827  -3.346  1.00 93.60 203 A 1 
ATOM   1651 N  N   . SER A 1 204 ? -7.885  -2.608  -5.723  1.00 98.81 204 A 1 
ATOM   1652 C  CA  . SER A 1 204 ? -8.435  -1.248  -5.789  1.00 98.78 204 A 1 
ATOM   1653 C  C   . SER A 1 204 ? -8.610  -0.790  -7.238  1.00 98.87 204 A 1 
ATOM   1654 O  O   . SER A 1 204 ? -9.741  -0.572  -7.680  1.00 98.80 204 A 1 
ATOM   1655 C  CB  . SER A 1 204 ? -7.555  -0.256  -5.007  1.00 98.39 204 A 1 
ATOM   1656 O  OG  . SER A 1 204 ? -8.318  0.918   -4.779  1.00 86.92 204 A 1 
ATOM   1657 N  N   . HIS A 1 205 ? -7.538  -0.790  -8.032  1.00 98.88 205 A 1 
ATOM   1658 C  CA  . HIS A 1 205 ? -7.578  -0.398  -9.448  1.00 98.89 205 A 1 
ATOM   1659 C  C   . HIS A 1 205 ? -8.443  -1.338  -10.300 1.00 98.93 205 A 1 
ATOM   1660 O  O   . HIS A 1 205 ? -9.122  -0.902  -11.231 1.00 98.88 205 A 1 
ATOM   1661 C  CB  . HIS A 1 205 ? -6.150  -0.340  -10.002 1.00 98.76 205 A 1 
ATOM   1662 C  CG  . HIS A 1 205 ? -5.322  0.777   -9.423  1.00 97.94 205 A 1 
ATOM   1663 N  ND1 . HIS A 1 205 ? -5.669  2.122   -9.399  1.00 89.98 205 A 1 
ATOM   1664 C  CD2 . HIS A 1 205 ? -4.084  0.655   -8.854  1.00 90.98 205 A 1 
ATOM   1665 C  CE1 . HIS A 1 205 ? -4.656  2.781   -8.828  1.00 91.51 205 A 1 
ATOM   1666 N  NE2 . HIS A 1 205 ? -3.677  1.926   -8.491  1.00 92.54 205 A 1 
ATOM   1667 N  N   . GLY A 1 206 ? -8.494  -2.627  -9.976  1.00 98.86 206 A 1 
ATOM   1668 C  CA  . GLY A 1 206 ? -9.421  -3.563  -10.618 1.00 98.85 206 A 1 
ATOM   1669 C  C   . GLY A 1 206 ? -10.893 -3.209  -10.364 1.00 98.90 206 A 1 
ATOM   1670 O  O   . GLY A 1 206 ? -11.733 -3.313  -11.269 1.00 98.79 206 A 1 
ATOM   1671 N  N   . ASN A 1 207 ? -11.210 -2.767  -9.160  1.00 98.90 207 A 1 
ATOM   1672 C  CA  . ASN A 1 207 ? -12.553 -2.332  -8.786  1.00 98.90 207 A 1 
ATOM   1673 C  C   . ASN A 1 207 ? -12.907 -0.959  -9.376  1.00 98.93 207 A 1 
ATOM   1674 O  O   . ASN A 1 207 ? -14.008 -0.821  -9.924  1.00 98.88 207 A 1 
ATOM   1675 C  CB  . ASN A 1 207 ? -12.690 -2.365  -7.260  1.00 98.80 207 A 1 
ATOM   1676 C  CG  . ASN A 1 207 ? -12.888 -3.758  -6.692  1.00 98.44 207 A 1 
ATOM   1677 O  OD1 . ASN A 1 207 ? -13.491 -4.636  -7.302  1.00 94.39 207 A 1 
ATOM   1678 N  ND2 . ASN A 1 207 ? -12.463 -3.979  -5.467  1.00 94.48 207 A 1 
ATOM   1679 N  N   . THR A 1 208 ? -11.990 0.014   -9.366  1.00 98.95 208 A 1 
ATOM   1680 C  CA  . THR A 1 208 ? -12.210 1.315   -10.025 1.00 98.95 208 A 1 
ATOM   1681 C  C   . THR A 1 208 ? -12.373 1.152   -11.534 1.00 98.95 208 A 1 
ATOM   1682 O  O   . THR A 1 208 ? -13.268 1.773   -12.111 1.00 98.88 208 A 1 
ATOM   1683 C  CB  . THR A 1 208 ? -11.104 2.342   -9.731  1.00 98.85 208 A 1 
ATOM   1684 O  OG1 . THR A 1 208 ? -9.855  1.849   -10.124 1.00 96.97 208 A 1 
ATOM   1685 C  CG2 . THR A 1 208 ? -11.021 2.716   -8.251  1.00 97.01 208 A 1 
ATOM   1686 N  N   . ALA A 1 209 ? -11.640 0.231   -12.177 1.00 98.95 209 A 1 
ATOM   1687 C  CA  . ALA A 1 209 ? -11.822 -0.112  -13.585 1.00 98.95 209 A 1 
ATOM   1688 C  C   . ALA A 1 209 ? -13.230 -0.649  -13.877 1.00 98.94 209 A 1 
ATOM   1689 O  O   . ALA A 1 209 ? -13.892 -0.220  -14.828 1.00 98.87 209 A 1 
ATOM   1690 C  CB  . ALA A 1 209 ? -10.764 -1.151  -13.986 1.00 98.90 209 A 1 
ATOM   1691 N  N   . ARG A 1 210 ? -13.711 -1.590  -13.061 1.00 98.92 210 A 1 
ATOM   1692 C  CA  . ARG A 1 210 ? -15.054 -2.163  -13.210 1.00 98.88 210 A 1 
ATOM   1693 C  C   . ARG A 1 210 ? -16.133 -1.094  -13.047 1.00 98.91 210 A 1 
ATOM   1694 O  O   . ARG A 1 210 ? -17.022 -1.011  -13.893 1.00 98.79 210 A 1 
ATOM   1695 C  CB  . ARG A 1 210 ? -15.212 -3.319  -12.218 1.00 98.64 210 A 1 
ATOM   1696 C  CG  . ARG A 1 210 ? -16.608 -3.964  -12.294 1.00 92.44 210 A 1 
ATOM   1697 C  CD  . ARG A 1 210 ? -16.715 -5.176  -11.361 1.00 90.23 210 A 1 
ATOM   1698 N  NE  . ARG A 1 210 ? -16.340 -4.838  -9.979  1.00 80.95 210 A 1 
ATOM   1699 C  CZ  . ARG A 1 210 ? -16.929 -5.234  -8.864  1.00 74.14 210 A 1 
ATOM   1700 N  NH1 . ARG A 1 210 ? -17.954 -6.043  -8.886  1.00 65.69 210 A 1 
ATOM   1701 N  NH2 . ARG A 1 210 ? -16.481 -4.818  -7.706  1.00 67.22 210 A 1 
ATOM   1702 N  N   . GLN A 1 211 ? -16.022 -0.248  -12.036 1.00 98.93 211 A 1 
ATOM   1703 C  CA  . GLN A 1 211 ? -16.992 0.821   -11.773 1.00 98.93 211 A 1 
ATOM   1704 C  C   . GLN A 1 211 ? -16.943 1.922   -12.843 1.00 98.93 211 A 1 
ATOM   1705 O  O   . GLN A 1 211 ? -17.993 2.377   -13.288 1.00 98.80 211 A 1 
ATOM   1706 C  CB  . GLN A 1 211 ? -16.765 1.394   -10.372 1.00 98.88 211 A 1 
ATOM   1707 C  CG  . GLN A 1 211 ? -17.108 0.360   -9.281  1.00 98.66 211 A 1 
ATOM   1708 C  CD  . GLN A 1 211 ? -16.990 0.919   -7.866  1.00 98.35 211 A 1 
ATOM   1709 O  OE1 . GLN A 1 211 ? -17.001 2.108   -7.616  1.00 95.11 211 A 1 
ATOM   1710 N  NE2 . GLN A 1 211 ? -16.894 0.059   -6.876  1.00 94.04 211 A 1 
ATOM   1711 N  N   . ALA A 1 212 ? -15.765 2.282   -13.353 1.00 98.92 212 A 1 
ATOM   1712 C  CA  . ALA A 1 212 ? -15.648 3.211   -14.481 1.00 98.90 212 A 1 
ATOM   1713 C  C   . ALA A 1 212 ? -16.403 2.702   -15.719 1.00 98.86 212 A 1 
ATOM   1714 O  O   . ALA A 1 212 ? -17.097 3.464   -16.395 1.00 98.63 212 A 1 
ATOM   1715 C  CB  . ALA A 1 212 ? -14.166 3.427   -14.800 1.00 98.83 212 A 1 
ATOM   1716 N  N   . LYS A 1 213 ? -16.319 1.385   -15.995 1.00 98.83 213 A 1 
ATOM   1717 C  CA  . LYS A 1 213 ? -17.079 0.753   -17.079 1.00 98.73 213 A 1 
ATOM   1718 C  C   . LYS A 1 213 ? -18.588 0.782   -16.821 1.00 98.71 213 A 1 
ATOM   1719 O  O   . LYS A 1 213 ? -19.349 1.011   -17.760 1.00 98.29 213 A 1 
ATOM   1720 C  CB  . LYS A 1 213 ? -16.556 -0.672  -17.287 1.00 98.42 213 A 1 
ATOM   1721 C  CG  . LYS A 1 213 ? -17.145 -1.312  -18.549 1.00 93.53 213 A 1 
ATOM   1722 C  CD  . LYS A 1 213 ? -16.560 -2.712  -18.739 1.00 90.24 213 A 1 
ATOM   1723 C  CE  . LYS A 1 213 ? -17.133 -3.324  -20.013 1.00 78.97 213 A 1 
ATOM   1724 N  NZ  . LYS A 1 213 ? -16.595 -4.685  -20.234 1.00 70.67 213 A 1 
ATOM   1725 N  N   . GLU A 1 214 ? -19.019 0.566   -15.587 1.00 98.72 214 A 1 
ATOM   1726 C  CA  . GLU A 1 214 ? -20.432 0.663   -15.182 1.00 98.66 214 A 1 
ATOM   1727 C  C   . GLU A 1 214 ? -20.968 2.097   -15.335 1.00 98.69 214 A 1 
ATOM   1728 O  O   . GLU A 1 214 ? -22.107 2.280   -15.764 1.00 98.21 214 A 1 
ATOM   1729 C  CB  . GLU A 1 214 ? -20.598 0.161   -13.736 1.00 98.35 214 A 1 
ATOM   1730 C  CG  . GLU A 1 214 ? -20.436 -1.366  -13.618 1.00 94.36 214 A 1 
ATOM   1731 C  CD  . GLU A 1 214 ? -20.322 -1.891  -12.172 1.00 91.41 214 A 1 
ATOM   1732 O  OE1 . GLU A 1 214 ? -20.047 -3.107  -12.018 1.00 85.71 214 A 1 
ATOM   1733 O  OE2 . GLU A 1 214 ? -20.492 -1.108  -11.212 1.00 87.32 214 A 1 
ATOM   1734 N  N   . HIS A 1 215 ? -20.123 3.112   -15.100 1.00 98.72 215 A 1 
ATOM   1735 C  CA  . HIS A 1 215 ? -20.437 4.529   -15.323 1.00 98.66 215 A 1 
ATOM   1736 C  C   . HIS A 1 215 ? -20.271 4.986   -16.788 1.00 98.54 215 A 1 
ATOM   1737 O  O   . HIS A 1 215 ? -20.519 6.151   -17.104 1.00 97.83 215 A 1 
ATOM   1738 C  CB  . HIS A 1 215 ? -19.610 5.387   -14.354 1.00 98.59 215 A 1 
ATOM   1739 C  CG  . HIS A 1 215 ? -19.978 5.174   -12.905 1.00 98.47 215 A 1 
ATOM   1740 N  ND1 . HIS A 1 215 ? -21.264 5.188   -12.387 1.00 92.76 215 A 1 
ATOM   1741 C  CD2 . HIS A 1 215 ? -19.132 4.908   -11.856 1.00 93.68 215 A 1 
ATOM   1742 C  CE1 . HIS A 1 215 ? -21.184 4.927   -11.073 1.00 95.07 215 A 1 
ATOM   1743 N  NE2 . HIS A 1 215 ? -19.902 4.757   -10.707 1.00 95.99 215 A 1 
ATOM   1744 N  N   . GLY A 1 216 ? -19.855 4.100   -17.695 1.00 98.37 216 A 1 
ATOM   1745 C  CA  . GLY A 1 216 ? -19.764 4.379   -19.131 1.00 98.09 216 A 1 
ATOM   1746 C  C   . GLY A 1 216 ? -18.431 4.957   -19.617 1.00 98.21 216 A 1 
ATOM   1747 O  O   . GLY A 1 216 ? -18.271 5.162   -20.825 1.00 96.60 216 A 1 
ATOM   1748 N  N   . ASP A 1 217 ? -17.441 5.170   -18.750 1.00 98.51 217 A 1 
ATOM   1749 C  CA  . ASP A 1 217 ? -16.101 5.599   -19.176 1.00 98.64 217 A 1 
ATOM   1750 C  C   . ASP A 1 217 ? -15.174 4.402   -19.431 1.00 98.71 217 A 1 
ATOM   1751 O  O   . ASP A 1 217 ? -14.374 3.977   -18.600 1.00 98.56 217 A 1 
ATOM   1752 C  CB  . ASP A 1 217 ? -15.485 6.642   -18.236 1.00 98.54 217 A 1 
ATOM   1753 C  CG  . ASP A 1 217 ? -14.310 7.365   -18.920 1.00 98.43 217 A 1 
ATOM   1754 O  OD1 . ASP A 1 217 ? -13.719 6.807   -19.883 1.00 97.62 217 A 1 
ATOM   1755 O  OD2 . ASP A 1 217 ? -14.036 8.532   -18.571 1.00 97.32 217 A 1 
ATOM   1756 N  N   . ILE A 1 218 ? -15.266 3.856   -20.653 1.00 98.41 218 A 1 
ATOM   1757 C  CA  . ILE A 1 218 ? -14.448 2.705   -21.043 1.00 98.27 218 A 1 
ATOM   1758 C  C   . ILE A 1 218 ? -12.951 3.035   -21.146 1.00 98.56 218 A 1 
ATOM   1759 O  O   . ILE A 1 218 ? -12.123 2.138   -20.978 1.00 98.24 218 A 1 
ATOM   1760 C  CB  . ILE A 1 218 ? -15.022 2.070   -22.328 1.00 97.21 218 A 1 
ATOM   1761 C  CG1 . ILE A 1 218 ? -14.660 0.573   -22.396 1.00 85.78 218 A 1 
ATOM   1762 C  CG2 . ILE A 1 218 ? -14.587 2.817   -23.611 1.00 81.91 218 A 1 
ATOM   1763 C  CD1 . ILE A 1 218 ? -15.656 -0.257  -23.218 1.00 72.45 218 A 1 
ATOM   1764 N  N   . LYS A 1 219 ? -12.577 4.292   -21.414 1.00 98.62 219 A 1 
ATOM   1765 C  CA  . LYS A 1 219 ? -11.168 4.714   -21.447 1.00 98.61 219 A 1 
ATOM   1766 C  C   . LYS A 1 219 ? -10.593 4.775   -20.033 1.00 98.78 219 A 1 
ATOM   1767 O  O   . LYS A 1 219 ? -9.508  4.248   -19.813 1.00 98.60 219 A 1 
ATOM   1768 C  CB  . LYS A 1 219 ? -10.986 6.048   -22.189 1.00 98.19 219 A 1 
ATOM   1769 C  CG  . LYS A 1 219 ? -11.152 5.928   -23.715 1.00 93.35 219 A 1 
ATOM   1770 C  CD  . LYS A 1 219 ? -10.585 7.170   -24.423 1.00 83.36 219 A 1 
ATOM   1771 C  CE  . LYS A 1 219 ? -10.725 7.086   -25.949 1.00 77.64 219 A 1 
ATOM   1772 N  NZ  . LYS A 1 219 ? -10.102 8.254   -26.642 1.00 67.32 219 A 1 
ATOM   1773 N  N   . LEU A 1 220 ? -11.336 5.304   -19.070 1.00 98.83 220 A 1 
ATOM   1774 C  CA  . LEU A 1 220 ? -10.931 5.254   -17.663 1.00 98.91 220 A 1 
ATOM   1775 C  C   . LEU A 1 220 ? -10.846 3.811   -17.148 1.00 98.94 220 A 1 
ATOM   1776 O  O   . LEU A 1 220 ? -9.886  3.451   -16.469 1.00 98.91 220 A 1 
ATOM   1777 C  CB  . LEU A 1 220 ? -11.896 6.095   -16.823 1.00 98.90 220 A 1 
ATOM   1778 C  CG  . LEU A 1 220 ? -11.544 6.123   -15.327 1.00 98.81 220 A 1 
ATOM   1779 C  CD1 . LEU A 1 220 ? -10.158 6.706   -15.059 1.00 98.73 220 A 1 
ATOM   1780 C  CD2 . LEU A 1 220 ? -12.578 6.958   -14.578 1.00 98.69 220 A 1 
ATOM   1781 N  N   . ALA A 1 221 ? -11.784 2.947   -17.544 1.00 98.91 221 A 1 
ATOM   1782 C  CA  . ALA A 1 221 ? -11.714 1.529   -17.203 1.00 98.91 221 A 1 
ATOM   1783 C  C   . ALA A 1 221 ? -10.435 0.859   -17.743 1.00 98.93 221 A 1 
ATOM   1784 O  O   . ALA A 1 221 ? -9.841  0.023   -17.062 1.00 98.85 221 A 1 
ATOM   1785 C  CB  . ALA A 1 221 ? -12.972 0.832   -17.733 1.00 98.82 221 A 1 
ATOM   1786 N  N   . GLN A 1 222 ? -9.993  1.225   -18.963 1.00 98.90 222 A 1 
ATOM   1787 C  CA  . GLN A 1 222 ? -8.727  0.741   -19.525 1.00 98.88 222 A 1 
ATOM   1788 C  C   . GLN A 1 222 ? -7.512  1.281   -18.759 1.00 98.92 222 A 1 
ATOM   1789 O  O   . GLN A 1 222 ? -6.582  0.511   -18.523 1.00 98.80 222 A 1 
ATOM   1790 C  CB  . GLN A 1 222 ? -8.624  1.119   -21.005 1.00 98.64 222 A 1 
ATOM   1791 C  CG  . GLN A 1 222 ? -9.511  0.230   -21.888 1.00 92.52 222 A 1 
ATOM   1792 C  CD  . GLN A 1 222 ? -9.544  0.685   -23.351 1.00 88.90 222 A 1 
ATOM   1793 O  OE1 . GLN A 1 222 ? -9.183  1.788   -23.724 1.00 80.47 222 A 1 
ATOM   1794 N  NE2 . GLN A 1 222 ? -9.994  -0.161  -24.249 1.00 77.71 222 A 1 
ATOM   1795 N  N   . ILE A 1 223 ? -7.525  2.550   -18.349 1.00 98.91 223 A 1 
ATOM   1796 C  CA  . ILE A 1 223 ? -6.479  3.157   -17.507 1.00 98.92 223 A 1 
ATOM   1797 C  C   . ILE A 1 223 ? -6.322  2.356   -16.210 1.00 98.94 223 A 1 
ATOM   1798 O  O   . ILE A 1 223 ? -5.283  1.734   -15.996 1.00 98.90 223 A 1 
ATOM   1799 C  CB  . ILE A 1 223 ? -6.789  4.656   -17.255 1.00 98.86 223 A 1 
ATOM   1800 C  CG1 . ILE A 1 223 ? -6.527  5.478   -18.534 1.00 98.63 223 A 1 
ATOM   1801 C  CG2 . ILE A 1 223 ? -5.989  5.217   -16.064 1.00 98.65 223 A 1 
ATOM   1802 C  CD1 . ILE A 1 223 ? -7.106  6.902   -18.502 1.00 98.23 223 A 1 
ATOM   1803 N  N   . CYS A 1 224 ? -7.376  2.271   -15.408 1.00 98.96 224 A 1 
ATOM   1804 C  CA  . CYS A 1 224 ? -7.335  1.575   -14.121 1.00 98.96 224 A 1 
ATOM   1805 C  C   . CYS A 1 224 ? -7.007  0.077   -14.280 1.00 98.95 224 A 1 
ATOM   1806 O  O   . CYS A 1 224 ? -6.240  -0.483  -13.507 1.00 98.89 224 A 1 
ATOM   1807 C  CB  . CYS A 1 224 ? -8.677  1.761   -13.401 1.00 98.94 224 A 1 
ATOM   1808 S  SG  . CYS A 1 224 ? -9.059  3.516   -13.129 1.00 98.84 224 A 1 
ATOM   1809 N  N   . GLY A 1 225 ? -7.553  -0.577  -15.313 1.00 98.92 225 A 1 
ATOM   1810 C  CA  . GLY A 1 225 ? -7.271  -1.989  -15.589 1.00 98.89 225 A 1 
ATOM   1811 C  C   . GLY A 1 225 ? -5.824  -2.263  -16.015 1.00 98.90 225 A 1 
ATOM   1812 O  O   . GLY A 1 225 ? -5.302  -3.343  -15.737 1.00 98.72 225 A 1 
ATOM   1813 N  N   . THR A 1 226 ? -5.181  -1.306  -16.692 1.00 98.91 226 A 1 
ATOM   1814 C  CA  . THR A 1 226 ? -3.771  -1.411  -17.097 1.00 98.88 226 A 1 
ATOM   1815 C  C   . THR A 1 226 ? -2.847  -1.251  -15.895 1.00 98.90 226 A 1 
ATOM   1816 O  O   . THR A 1 226 ? -1.934  -2.062  -15.733 1.00 98.69 226 A 1 
ATOM   1817 C  CB  . THR A 1 226 ? -3.432  -0.391  -18.190 1.00 98.61 226 A 1 
ATOM   1818 O  OG1 . THR A 1 226 ? -4.263  -0.615  -19.313 1.00 93.42 226 A 1 
ATOM   1819 C  CG2 . THR A 1 226 ? -1.994  -0.529  -18.692 1.00 91.76 226 A 1 
ATOM   1820 N  N   . ILE A 1 227 ? -3.138  -0.285  -15.027 1.00 98.94 227 A 1 
ATOM   1821 C  CA  . ILE A 1 227 ? -2.427  -0.102  -13.751 1.00 98.94 227 A 1 
ATOM   1822 C  C   . ILE A 1 227 ? -2.557  -1.379  -12.910 1.00 98.93 227 A 1 
ATOM   1823 O  O   . ILE A 1 227 ? -1.549  -2.014  -12.605 1.00 98.83 227 A 1 
ATOM   1824 C  CB  . ILE A 1 227 ? -2.934  1.165   -13.027 1.00 98.93 227 A 1 
ATOM   1825 C  CG1 . ILE A 1 227 ? -2.634  2.428   -13.871 1.00 98.81 227 A 1 
ATOM   1826 C  CG2 . ILE A 1 227 ? -2.279  1.283   -11.642 1.00 98.84 227 A 1 
ATOM   1827 C  CD1 . ILE A 1 227 ? -3.289  3.711   -13.345 1.00 98.54 227 A 1 
ATOM   1828 N  N   . ALA A 1 228 ? -3.773  -1.886  -12.698 1.00 98.94 228 A 1 
ATOM   1829 C  CA  . ALA A 1 228 ? -4.003  -3.133  -11.960 1.00 98.92 228 A 1 
ATOM   1830 C  C   . ALA A 1 228 ? -3.206  -4.340  -12.502 1.00 98.88 228 A 1 
ATOM   1831 O  O   . ALA A 1 228 ? -2.819  -5.240  -11.752 1.00 98.66 228 A 1 
ATOM   1832 C  CB  . ALA A 1 228 ? -5.507  -3.440  -12.000 1.00 98.86 228 A 1 
ATOM   1833 N  N   . ALA A 1 229 ? -2.965  -4.395  -13.820 1.00 98.86 229 A 1 
ATOM   1834 C  CA  . ALA A 1 229 ? -2.170  -5.464  -14.426 1.00 98.79 229 A 1 
ATOM   1835 C  C   . ALA A 1 229 ? -0.665  -5.343  -14.124 1.00 98.74 229 A 1 
ATOM   1836 O  O   . ALA A 1 229 ? 0.021   -6.372  -14.082 1.00 98.40 229 A 1 
ATOM   1837 C  CB  . ALA A 1 229 ? -2.448  -5.500  -15.931 1.00 98.60 229 A 1 
ATOM   1838 N  N   . ASP A 1 230 ? -0.150  -4.126  -13.933 1.00 98.84 230 A 1 
ATOM   1839 C  CA  . ASP A 1 230 ? 1.215   -3.885  -13.459 1.00 98.83 230 A 1 
ATOM   1840 C  C   . ASP A 1 230 ? 1.341   -4.302  -11.988 1.00 98.84 230 A 1 
ATOM   1841 O  O   . ASP A 1 230 ? 2.161   -5.180  -11.691 1.00 98.57 230 A 1 
ATOM   1842 C  CB  . ASP A 1 230 ? 1.655   -2.430  -13.741 1.00 98.73 230 A 1 
ATOM   1843 C  CG  . ASP A 1 230 ? 2.011   -2.162  -15.219 1.00 98.57 230 A 1 
ATOM   1844 O  OD1 . ASP A 1 230 ? 2.178   -3.129  -16.003 1.00 97.72 230 A 1 
ATOM   1845 O  OD2 . ASP A 1 230 ? 2.231   -0.997  -15.600 1.00 97.36 230 A 1 
ATOM   1846 N  N   . GLU A 1 231 ? 0.413   -3.862  -11.124 1.00 98.78 231 A 1 
ATOM   1847 C  CA  . GLU A 1 231 ? 0.365   -4.247  -9.700  1.00 98.74 231 A 1 
ATOM   1848 C  C   . GLU A 1 231 ? 0.374   -5.761  -9.511  1.00 98.78 231 A 1 
ATOM   1849 O  O   . GLU A 1 231 ? 1.040   -6.333  -8.647  1.00 98.44 231 A 1 
ATOM   1850 C  CB  . GLU A 1 231 ? -0.921  -3.730  -9.025  1.00 98.46 231 A 1 
ATOM   1851 C  CG  . GLU A 1 231 ? -1.240  -2.239  -9.165  1.00 97.29 231 A 1 
ATOM   1852 C  CD  . GLU A 1 231 ? -0.074  -1.307  -8.910  1.00 96.73 231 A 1 
ATOM   1853 O  OE1 . GLU A 1 231 ? -0.254  -0.125  -9.248  1.00 91.81 231 A 1 
ATOM   1854 O  OE2 . GLU A 1 231 ? 0.977   -1.805  -8.459  1.00 93.08 231 A 1 
ATOM   1855 N  N   . LYS A 1 232 ? -0.352  -6.473  -10.389 1.00 98.76 232 A 1 
ATOM   1856 C  CA  . LYS A 1 232 ? -0.386  -7.931  -10.329 1.00 98.68 232 A 1 
ATOM   1857 C  C   . LYS A 1 232 ? 0.977   -8.571  -10.594 1.00 98.73 232 A 1 
ATOM   1858 O  O   . LYS A 1 232 ? 1.283   -9.620  -10.013 1.00 98.38 232 A 1 
ATOM   1859 C  CB  . LYS A 1 232 ? -1.451  -8.457  -11.298 1.00 98.32 232 A 1 
ATOM   1860 C  CG  . LYS A 1 232 ? -1.722  -9.970  -11.149 1.00 94.67 232 A 1 
ATOM   1861 C  CD  . LYS A 1 232 ? -2.149  -10.285 -9.718  1.00 88.49 232 A 1 
ATOM   1862 C  CE  . LYS A 1 232 ? -2.397  -11.758 -9.473  1.00 82.46 232 A 1 
ATOM   1863 N  NZ  . LYS A 1 232 ? -2.591  -11.942 -8.014  1.00 70.74 232 A 1 
ATOM   1864 N  N   . ARG A 1 233 ? 1.797   -7.991  -11.487 1.00 98.59 233 A 1 
ATOM   1865 C  CA  . ARG A 1 233 ? 3.173   -8.461  -11.729 1.00 98.45 233 A 1 
ATOM   1866 C  C   . ARG A 1 233 ? 4.071   -8.149  -10.536 1.00 98.63 233 A 1 
ATOM   1867 O  O   . ARG A 1 233 ? 4.835   -9.028  -10.134 1.00 98.42 233 A 1 
ATOM   1868 C  CB  . ARG A 1 233 ? 3.757   -7.852  -13.007 1.00 97.72 233 A 1 
ATOM   1869 C  CG  . ARG A 1 233 ? 3.081   -8.364  -14.277 1.00 93.67 233 A 1 
ATOM   1870 C  CD  . ARG A 1 233 ? 3.771   -7.841  -15.533 1.00 94.15 233 A 1 
ATOM   1871 N  NE  . ARG A 1 233 ? 3.639   -6.379  -15.672 1.00 93.96 233 A 1 
ATOM   1872 C  CZ  . ARG A 1 233 ? 4.571   -5.443  -15.504 1.00 96.12 233 A 1 
ATOM   1873 N  NH1 . ARG A 1 233 ? 5.803   -5.705  -15.206 1.00 89.35 233 A 1 
ATOM   1874 N  NH2 . ARG A 1 233 ? 4.262   -4.196  -15.654 1.00 91.31 233 A 1 
ATOM   1875 N  N   . HIS A 1 234 ? 3.924   -6.965  -9.963  1.00 98.78 234 A 1 
ATOM   1876 C  CA  . HIS A 1 234 ? 4.687   -6.527  -8.793  1.00 98.85 234 A 1 
ATOM   1877 C  C   . HIS A 1 234 ? 4.353   -7.376  -7.562  1.00 98.89 234 A 1 
ATOM   1878 O  O   . HIS A 1 234 ? 5.253   -7.970  -6.963  1.00 98.79 234 A 1 
ATOM   1879 C  CB  . HIS A 1 234 ? 4.420   -5.034  -8.557  1.00 98.77 234 A 1 
ATOM   1880 C  CG  . HIS A 1 234 ? 4.786   -4.136  -9.709  1.00 98.59 234 A 1 
ATOM   1881 N  ND1 . HIS A 1 234 ? 4.363   -2.827  -9.862  1.00 96.02 234 A 1 
ATOM   1882 C  CD2 . HIS A 1 234 ? 5.597   -4.413  -10.779 1.00 96.17 234 A 1 
ATOM   1883 C  CE1 . HIS A 1 234 ? 4.903   -2.346  -10.983 1.00 96.18 234 A 1 
ATOM   1884 N  NE2 . HIS A 1 234 ? 5.657   -3.278  -11.571 1.00 96.48 234 A 1 
ATOM   1885 N  N   . GLU A 1 235 ? 3.063   -7.618  -7.286  1.00 98.86 235 A 1 
ATOM   1886 C  CA  . GLU A 1 235 ? 2.606   -8.574  -6.266  1.00 98.88 235 A 1 
ATOM   1887 C  C   . GLU A 1 235 ? 3.237   -9.960  -6.468  1.00 98.93 235 A 1 
ATOM   1888 O  O   . GLU A 1 235 ? 3.689   -10.604 -5.519  1.00 98.88 235 A 1 
ATOM   1889 C  CB  . GLU A 1 235 ? 1.073   -8.716  -6.335  1.00 98.64 235 A 1 
ATOM   1890 C  CG  . GLU A 1 235 ? 0.477   -9.602  -5.215  1.00 97.23 235 A 1 
ATOM   1891 C  CD  . GLU A 1 235 ? -0.779  -10.383 -5.626  1.00 96.59 235 A 1 
ATOM   1892 O  OE1 . GLU A 1 235 ? -0.957  -11.551 -5.205  1.00 92.09 235 A 1 
ATOM   1893 O  OE2 . GLU A 1 235 ? -1.624  -9.907  -6.412  1.00 93.42 235 A 1 
ATOM   1894 N  N   . THR A 1 236 ? 3.278   -10.440 -7.716  1.00 98.88 236 A 1 
ATOM   1895 C  CA  . THR A 1 236 ? 3.859   -11.752 -8.028  1.00 98.87 236 A 1 
ATOM   1896 C  C   . THR A 1 236 ? 5.352   -11.806 -7.693  1.00 98.91 236 A 1 
ATOM   1897 O  O   . THR A 1 236 ? 5.815   -12.832 -7.192  1.00 98.81 236 A 1 
ATOM   1898 C  CB  . THR A 1 236 ? 3.620   -12.133 -9.498  1.00 98.68 236 A 1 
ATOM   1899 O  OG1 . THR A 1 236 ? 2.235   -12.193 -9.767  1.00 97.25 236 A 1 
ATOM   1900 C  CG2 . THR A 1 236 ? 4.163   -13.523 -9.846  1.00 96.73 236 A 1 
ATOM   1901 N  N   . ALA A 1 237 ? 6.099   -10.731 -7.935  1.00 98.91 237 A 1 
ATOM   1902 C  CA  . ALA A 1 237 ? 7.515   -10.640 -7.596  1.00 98.92 237 A 1 
ATOM   1903 C  C   . ALA A 1 237 ? 7.731   -10.585 -6.075  1.00 98.95 237 A 1 
ATOM   1904 O  O   . ALA A 1 237 ? 8.431   -11.438 -5.526  1.00 98.89 237 A 1 
ATOM   1905 C  CB  . ALA A 1 237 ? 8.115   -9.431  -8.315  1.00 98.85 237 A 1 
ATOM   1906 N  N   . TYR A 1 238 ? 7.069   -9.666  -5.375  1.00 98.95 238 A 1 
ATOM   1907 C  CA  . TYR A 1 238 ? 7.232   -9.526  -3.924  1.00 98.96 238 A 1 
ATOM   1908 C  C   . TYR A 1 238 ? 6.812   -10.785 -3.159  1.00 98.96 238 A 1 
ATOM   1909 O  O   . TYR A 1 238 ? 7.531   -11.238 -2.266  1.00 98.92 238 A 1 
ATOM   1910 C  CB  . TYR A 1 238 ? 6.456   -8.305  -3.437  1.00 98.94 238 A 1 
ATOM   1911 C  CG  . TYR A 1 238 ? 7.092   -6.981  -3.804  1.00 98.93 238 A 1 
ATOM   1912 C  CD1 . TYR A 1 238 ? 8.391   -6.674  -3.349  1.00 98.84 238 A 1 
ATOM   1913 C  CD2 . TYR A 1 238 ? 6.391   -6.038  -4.575  1.00 98.83 238 A 1 
ATOM   1914 C  CE1 . TYR A 1 238 ? 8.985   -5.439  -3.662  1.00 98.74 238 A 1 
ATOM   1915 C  CE2 . TYR A 1 238 ? 6.975   -4.798  -4.891  1.00 98.71 238 A 1 
ATOM   1916 C  CZ  . TYR A 1 238 ? 8.273   -4.502  -4.431  1.00 98.78 238 A 1 
ATOM   1917 O  OH  . TYR A 1 238 ? 8.848   -3.294  -4.728  1.00 98.42 238 A 1 
ATOM   1918 N  N   . THR A 1 239 ? 5.708   -11.427 -3.557  1.00 98.97 239 A 1 
ATOM   1919 C  CA  . THR A 1 239 ? 5.276   -12.684 -2.925  1.00 98.97 239 A 1 
ATOM   1920 C  C   . THR A 1 239 ? 6.261   -13.832 -3.159  1.00 98.98 239 A 1 
ATOM   1921 O  O   . THR A 1 239 ? 6.391   -14.684 -2.276  1.00 98.93 239 A 1 
ATOM   1922 C  CB  . THR A 1 239 ? 3.872   -13.124 -3.358  1.00 98.87 239 A 1 
ATOM   1923 O  OG1 . THR A 1 239 ? 3.752   -13.195 -4.753  1.00 96.16 239 A 1 
ATOM   1924 C  CG2 . THR A 1 239 ? 2.782   -12.192 -2.833  1.00 95.85 239 A 1 
ATOM   1925 N  N   . LYS A 1 240 ? 7.001   -13.860 -4.283  1.00 98.96 240 A 1 
ATOM   1926 C  CA  . LYS A 1 240 ? 8.097   -14.820 -4.501  1.00 98.94 240 A 1 
ATOM   1927 C  C   . LYS A 1 240 ? 9.297   -14.552 -3.592  1.00 98.96 240 A 1 
ATOM   1928 O  O   . LYS A 1 240 ? 9.902   -15.507 -3.121  1.00 98.88 240 A 1 
ATOM   1929 C  CB  . LYS A 1 240 ? 8.579   -14.798 -5.953  1.00 98.77 240 A 1 
ATOM   1930 C  CG  . LYS A 1 240 ? 7.732   -15.629 -6.922  1.00 92.38 240 A 1 
ATOM   1931 C  CD  . LYS A 1 240 ? 8.390   -15.491 -8.296  1.00 92.49 240 A 1 
ATOM   1932 C  CE  . LYS A 1 240 ? 7.764   -16.370 -9.368  1.00 84.84 240 A 1 
ATOM   1933 N  NZ  . LYS A 1 240 ? 8.527   -16.196 -10.627 1.00 79.47 240 A 1 
ATOM   1934 N  N   . ILE A 1 241 ? 9.639   -13.289 -3.338  1.00 98.95 241 A 1 
ATOM   1935 C  CA  . ILE A 1 241 ? 10.712  -12.946 -2.392  1.00 98.95 241 A 1 
ATOM   1936 C  C   . ILE A 1 241 ? 10.368  -13.505 -1.011  1.00 98.96 241 A 1 
ATOM   1937 O  O   . ILE A 1 241 ? 11.164  -14.234 -0.424  1.00 98.92 241 A 1 
ATOM   1938 C  CB  . ILE A 1 241 ? 10.968  -11.423 -2.336  1.00 98.93 241 A 1 
ATOM   1939 C  CG1 . ILE A 1 241 ? 11.432  -10.878 -3.707  1.00 98.80 241 A 1 
ATOM   1940 C  CG2 . ILE A 1 241 ? 12.026  -11.107 -1.261  1.00 98.81 241 A 1 
ATOM   1941 C  CD1 . ILE A 1 241 ? 11.453  -9.348  -3.799  1.00 98.54 241 A 1 
ATOM   1942 N  N   . VAL A 1 242 ? 9.161   -13.246 -0.525  1.00 98.96 242 A 1 
ATOM   1943 C  CA  . VAL A 1 242 ? 8.726   -13.735 0.794   1.00 98.97 242 A 1 
ATOM   1944 C  C   . VAL A 1 242 ? 8.587   -15.262 0.820   1.00 98.97 242 A 1 
ATOM   1945 O  O   . VAL A 1 242 ? 8.964   -15.883 1.810   1.00 98.92 242 A 1 
ATOM   1946 C  CB  . VAL A 1 242 ? 7.437   -13.037 1.247   1.00 98.95 242 A 1 
ATOM   1947 C  CG1 . VAL A 1 242 ? 6.976   -13.544 2.620   1.00 98.83 242 A 1 
ATOM   1948 C  CG2 . VAL A 1 242 ? 7.650   -11.525 1.365   1.00 98.82 242 A 1 
ATOM   1949 N  N   . GLU A 1 243 ? 8.126   -15.900 -0.268  1.00 98.97 243 A 1 
ATOM   1950 C  CA  . GLU A 1 243 ? 8.145   -17.370 -0.399  1.00 98.95 243 A 1 
ATOM   1951 C  C   . GLU A 1 243 ? 9.563   -17.924 -0.212  1.00 98.94 243 A 1 
ATOM   1952 O  O   . GLU A 1 243 ? 9.759   -18.889 0.529   1.00 98.83 243 A 1 
ATOM   1953 C  CB  . GLU A 1 243 ? 7.567   -17.773 -1.766  1.00 98.86 243 A 1 
ATOM   1954 C  CG  . GLU A 1 243 ? 7.616   -19.297 -2.047  1.00 98.28 243 A 1 
ATOM   1955 C  CD  . GLU A 1 243 ? 6.877   -19.630 -3.365  1.00 97.71 243 A 1 
ATOM   1956 O  OE1 . GLU A 1 243 ? 6.003   -20.521 -3.364  1.00 93.72 243 A 1 
ATOM   1957 O  OE2 . GLU A 1 243 ? 7.052   -18.929 -4.388  1.00 94.06 243 A 1 
ATOM   1958 N  N   . LYS A 1 244 ? 10.576  -17.268 -0.810  1.00 98.93 244 A 1 
ATOM   1959 C  CA  . LYS A 1 244 ? 11.973  -17.660 -0.644  1.00 98.91 244 A 1 
ATOM   1960 C  C   . LYS A 1 244 ? 12.468  -17.473 0.787   1.00 98.89 244 A 1 
ATOM   1961 O  O   . LYS A 1 244 ? 13.201  -18.321 1.296   1.00 98.74 244 A 1 
ATOM   1962 C  CB  . LYS A 1 244 ? 12.847  -16.902 -1.659  1.00 98.87 244 A 1 
ATOM   1963 C  CG  . LYS A 1 244 ? 14.285  -17.453 -1.757  1.00 98.48 244 A 1 
ATOM   1964 C  CD  . LYS A 1 244 ? 14.240  -18.911 -2.219  1.00 97.67 244 A 1 
ATOM   1965 C  CE  . LYS A 1 244 ? 15.588  -19.584 -2.345  1.00 96.43 244 A 1 
ATOM   1966 N  NZ  . LYS A 1 244 ? 15.352  -21.033 -2.619  1.00 93.59 244 A 1 
ATOM   1967 N  N   . LEU A 1 245 ? 12.040  -16.415 1.466   1.00 98.91 245 A 1 
ATOM   1968 C  CA  . LEU A 1 245 ? 12.346  -16.208 2.885   1.00 98.89 245 A 1 
ATOM   1969 C  C   . LEU A 1 245 ? 11.702  -17.285 3.768   1.00 98.86 245 A 1 
ATOM   1970 O  O   . LEU A 1 245 ? 12.350  -17.760 4.692   1.00 98.68 245 A 1 
ATOM   1971 C  CB  . LEU A 1 245 ? 11.928  -14.801 3.330   1.00 98.86 245 A 1 
ATOM   1972 C  CG  . LEU A 1 245 ? 12.694  -13.646 2.656   1.00 98.56 245 A 1 
ATOM   1973 C  CD1 . LEU A 1 245 ? 12.170  -12.313 3.185   1.00 98.26 245 A 1 
ATOM   1974 C  CD2 . LEU A 1 245 ? 14.200  -13.719 2.904   1.00 98.07 245 A 1 
ATOM   1975 N  N   . PHE A 1 246 ? 10.485  -17.734 3.453   1.00 98.90 246 A 1 
ATOM   1976 C  CA  . PHE A 1 246 ? 9.859   -18.873 4.142   1.00 98.89 246 A 1 
ATOM   1977 C  C   . PHE A 1 246 ? 10.604  -20.197 3.910   1.00 98.80 246 A 1 
ATOM   1978 O  O   . PHE A 1 246 ? 10.622  -21.040 4.808   1.00 98.53 246 A 1 
ATOM   1979 C  CB  . PHE A 1 246 ? 8.390   -19.014 3.722   1.00 98.89 246 A 1 
ATOM   1980 C  CG  . PHE A 1 246 ? 7.421   -18.183 4.536   1.00 98.92 246 A 1 
ATOM   1981 C  CD1 . PHE A 1 246 ? 7.202   -18.494 5.891   1.00 98.81 246 A 1 
ATOM   1982 C  CD2 . PHE A 1 246 ? 6.712   -17.117 3.952   1.00 98.83 246 A 1 
ATOM   1983 C  CE1 . PHE A 1 246 ? 6.295   -17.743 6.660   1.00 98.75 246 A 1 
ATOM   1984 C  CE2 . PHE A 1 246 ? 5.802   -16.361 4.716   1.00 98.73 246 A 1 
ATOM   1985 C  CZ  . PHE A 1 246 ? 5.600   -16.668 6.072   1.00 98.83 246 A 1 
ATOM   1986 N  N   . GLU A 1 247 ? 11.246  -20.400 2.747   1.00 98.77 247 A 1 
ATOM   1987 C  CA  . GLU A 1 247 ? 12.097  -21.572 2.506   1.00 98.62 247 A 1 
ATOM   1988 C  C   . GLU A 1 247 ? 13.388  -21.550 3.333   1.00 98.48 247 A 1 
ATOM   1989 O  O   . GLU A 1 247 ? 13.819  -22.593 3.814   1.00 97.78 247 A 1 
ATOM   1990 C  CB  . GLU A 1 247 ? 12.490  -21.677 1.026   1.00 98.36 247 A 1 
ATOM   1991 C  CG  . GLU A 1 247 ? 11.404  -22.262 0.120   1.00 92.59 247 A 1 
ATOM   1992 C  CD  . GLU A 1 247 ? 11.921  -22.519 -1.311  1.00 90.65 247 A 1 
ATOM   1993 O  OE1 . GLU A 1 247 ? 11.262  -23.299 -2.028  1.00 84.25 247 A 1 
ATOM   1994 O  OE2 . GLU A 1 247 ? 12.991  -21.979 -1.700  1.00 87.62 247 A 1 
ATOM   1995 N  N   . ILE A 1 248 ? 14.028  -20.383 3.463   1.00 98.54 248 A 1 
ATOM   1996 C  CA  . ILE A 1 248 ? 15.362  -20.249 4.073   1.00 98.26 248 A 1 
ATOM   1997 C  C   . ILE A 1 248 ? 15.280  -20.063 5.592   1.00 98.28 248 A 1 
ATOM   1998 O  O   . ILE A 1 248 ? 16.077  -20.634 6.335   1.00 97.51 248 A 1 
ATOM   1999 C  CB  . ILE A 1 248 ? 16.131  -19.090 3.393   1.00 97.39 248 A 1 
ATOM   2000 C  CG1 . ILE A 1 248 ? 16.386  -19.427 1.905   1.00 90.76 248 A 1 
ATOM   2001 C  CG2 . ILE A 1 248 ? 17.467  -18.807 4.101   1.00 88.60 248 A 1 
ATOM   2002 C  CD1 . ILE A 1 248 ? 16.932  -18.242 1.102   1.00 85.10 248 A 1 
ATOM   2003 N  N   . ASP A 1 249 ? 14.335  -19.249 6.048   1.00 98.63 249 A 1 
ATOM   2004 C  CA  . ASP A 1 249 ? 14.158  -18.854 7.448   1.00 98.68 249 A 1 
ATOM   2005 C  C   . ASP A 1 249 ? 12.663  -18.801 7.812   1.00 98.80 249 A 1 
ATOM   2006 O  O   . ASP A 1 249 ? 12.087  -17.722 8.004   1.00 98.71 249 A 1 
ATOM   2007 C  CB  . ASP A 1 249 ? 14.885  -17.520 7.683   1.00 98.54 249 A 1 
ATOM   2008 C  CG  . ASP A 1 249 ? 14.817  -17.040 9.134   1.00 98.48 249 A 1 
ATOM   2009 O  OD1 . ASP A 1 249 ? 14.467  -17.820 10.048  1.00 98.01 249 A 1 
ATOM   2010 O  OD2 . ASP A 1 249 ? 15.153  -15.857 9.362   1.00 97.75 249 A 1 
ATOM   2011 N  N   . PRO A 1 250 ? 11.990  -19.970 7.893   1.00 98.80 250 A 1 
ATOM   2012 C  CA  . PRO A 1 250 ? 10.555  -20.020 8.150   1.00 98.83 250 A 1 
ATOM   2013 C  C   . PRO A 1 250 ? 10.175  -19.396 9.492   1.00 98.88 250 A 1 
ATOM   2014 O  O   . PRO A 1 250 ? 9.145   -18.725 9.584   1.00 98.79 250 A 1 
ATOM   2015 C  CB  . PRO A 1 250 ? 10.179  -21.505 8.077   1.00 98.66 250 A 1 
ATOM   2016 C  CG  . PRO A 1 250 ? 11.489  -22.245 8.347   1.00 97.94 250 A 1 
ATOM   2017 C  CD  . PRO A 1 250 ? 12.528  -21.317 7.730   1.00 98.62 250 A 1 
ATOM   2018 N  N   . ASP A 1 251 ? 11.008  -19.562 10.528  1.00 98.79 251 A 1 
ATOM   2019 C  CA  . ASP A 1 251 ? 10.732  -19.032 11.865  1.00 98.78 251 A 1 
ATOM   2020 C  C   . ASP A 1 251 ? 10.819  -17.498 11.889  1.00 98.83 251 A 1 
ATOM   2021 O  O   . ASP A 1 251 ? 9.870   -16.819 12.293  1.00 98.67 251 A 1 
ATOM   2022 C  CB  . ASP A 1 251 ? 11.692  -19.678 12.882  1.00 98.55 251 A 1 
ATOM   2023 C  CG  . ASP A 1 251 ? 11.113  -19.635 14.296  1.00 98.12 251 A 1 
ATOM   2024 O  OD1 . ASP A 1 251 ? 10.125  -20.366 14.533  1.00 95.13 251 A 1 
ATOM   2025 O  OD2 . ASP A 1 251 ? 11.643  -18.941 15.184  1.00 95.24 251 A 1 
ATOM   2026 N  N   . GLY A 1 252 ? 11.918  -16.935 11.375  1.00 98.78 252 A 1 
ATOM   2027 C  CA  . GLY A 1 252 ? 12.074  -15.484 11.249  1.00 98.78 252 A 1 
ATOM   2028 C  C   . GLY A 1 252 ? 11.001  -14.847 10.362  1.00 98.86 252 A 1 
ATOM   2029 O  O   . GLY A 1 252 ? 10.478  -13.777 10.688  1.00 98.75 252 A 1 
ATOM   2030 N  N   . THR A 1 253 ? 10.609  -15.524 9.288   1.00 98.90 253 A 1 
ATOM   2031 C  CA  . THR A 1 253 ? 9.610   -15.001 8.345   1.00 98.94 253 A 1 
ATOM   2032 C  C   . THR A 1 253 ? 8.198   -15.022 8.931   1.00 98.95 253 A 1 
ATOM   2033 O  O   . THR A 1 253 ? 7.472   -14.039 8.803   1.00 98.91 253 A 1 
ATOM   2034 C  CB  . THR A 1 253 ? 9.659   -15.753 7.010   1.00 98.91 253 A 1 
ATOM   2035 O  OG1 . THR A 1 253 ? 10.978  -15.799 6.518   1.00 98.58 253 A 1 
ATOM   2036 C  CG2 . THR A 1 253 ? 8.837   -15.046 5.936   1.00 98.53 253 A 1 
ATOM   2037 N  N   . VAL A 1 254 ? 7.796   -16.092 9.621   1.00 98.95 254 A 1 
ATOM   2038 C  CA  . VAL A 1 254 ? 6.456   -16.141 10.238  1.00 98.95 254 A 1 
ATOM   2039 C  C   . VAL A 1 254 ? 6.327   -15.168 11.414  1.00 98.95 254 A 1 
ATOM   2040 O  O   . VAL A 1 254 ? 5.265   -14.567 11.599  1.00 98.90 254 A 1 
ATOM   2041 C  CB  . VAL A 1 254 ? 6.054   -17.583 10.614  1.00 98.86 254 A 1 
ATOM   2042 C  CG1 . VAL A 1 254 ? 6.713   -18.115 11.881  1.00 98.30 254 A 1 
ATOM   2043 C  CG2 . VAL A 1 254 ? 4.535   -17.689 10.776  1.00 98.10 254 A 1 
ATOM   2044 N  N   . LEU A 1 255 ? 7.415   -14.948 12.166  1.00 98.90 255 A 1 
ATOM   2045 C  CA  . LEU A 1 255 ? 7.463   -13.922 13.209  1.00 98.87 255 A 1 
ATOM   2046 C  C   . LEU A 1 255 ? 7.297   -12.518 12.610  1.00 98.86 255 A 1 
ATOM   2047 O  O   . LEU A 1 255 ? 6.469   -11.748 13.105  1.00 98.70 255 A 1 
ATOM   2048 C  CB  . LEU A 1 255 ? 8.785   -14.040 13.992  1.00 98.78 255 A 1 
ATOM   2049 C  CG  . LEU A 1 255 ? 8.843   -15.235 14.962  1.00 98.10 255 A 1 
ATOM   2050 C  CD1 . LEU A 1 255 ? 10.270  -15.405 15.483  1.00 96.55 255 A 1 
ATOM   2051 C  CD2 . LEU A 1 255 ? 7.928   -15.028 16.173  1.00 96.24 255 A 1 
ATOM   2052 N  N   . ALA A 1 256 ? 7.998   -12.218 11.519  1.00 98.89 256 A 1 
ATOM   2053 C  CA  . ALA A 1 256 ? 7.864   -10.947 10.804  1.00 98.89 256 A 1 
ATOM   2054 C  C   . ALA A 1 256 ? 6.445   -10.752 10.242  1.00 98.89 256 A 1 
ATOM   2055 O  O   . ALA A 1 256 ? 5.868   -9.671  10.367  1.00 98.80 256 A 1 
ATOM   2056 C  CB  . ALA A 1 256 ? 8.921   -10.897 9.696   1.00 98.86 256 A 1 
ATOM   2057 N  N   . PHE A 1 257 ? 5.835   -11.804 9.700   1.00 98.93 257 A 1 
ATOM   2058 C  CA  . PHE A 1 257 ? 4.457   -11.737 9.204   1.00 98.94 257 A 1 
ATOM   2059 C  C   . PHE A 1 257 ? 3.465   -11.428 10.331  1.00 98.92 257 A 1 
ATOM   2060 O  O   . PHE A 1 257 ? 2.639   -10.522 10.209  1.00 98.79 257 A 1 
ATOM   2061 C  CB  . PHE A 1 257 ? 4.110   -13.037 8.468   1.00 98.92 257 A 1 
ATOM   2062 C  CG  . PHE A 1 257 ? 2.821   -13.022 7.649   1.00 98.93 257 A 1 
ATOM   2063 C  CD1 . PHE A 1 257 ? 2.307   -14.242 7.165   1.00 98.71 257 A 1 
ATOM   2064 C  CD2 . PHE A 1 257 ? 2.150   -11.829 7.320   1.00 98.77 257 A 1 
ATOM   2065 C  CE1 . PHE A 1 257 ? 1.153   -14.266 6.363   1.00 98.66 257 A 1 
ATOM   2066 C  CE2 . PHE A 1 257 ? 0.987   -11.846 6.528   1.00 98.64 257 A 1 
ATOM   2067 C  CZ  . PHE A 1 257 ? 0.494   -13.064 6.050   1.00 98.73 257 A 1 
ATOM   2068 N  N   . ALA A 1 258 ? 3.582   -12.120 11.465  1.00 98.88 258 A 1 
ATOM   2069 C  CA  . ALA A 1 258 ? 2.731   -11.847 12.617  1.00 98.84 258 A 1 
ATOM   2070 C  C   . ALA A 1 258 ? 2.928   -10.428 13.174  1.00 98.75 258 A 1 
ATOM   2071 O  O   . ALA A 1 258 ? 1.948   -9.796  13.577  1.00 98.44 258 A 1 
ATOM   2072 C  CB  . ALA A 1 258 ? 2.997   -12.905 13.687  1.00 98.77 258 A 1 
ATOM   2073 N  N   . ASP A 1 259 ? 4.161   -9.917  13.177  1.00 98.70 259 A 1 
ATOM   2074 C  CA  . ASP A 1 259 ? 4.463   -8.554  13.618  1.00 98.58 259 A 1 
ATOM   2075 C  C   . ASP A 1 259 ? 3.826   -7.503  12.696  1.00 98.47 259 A 1 
ATOM   2076 O  O   . ASP A 1 259 ? 3.094   -6.630  13.178  1.00 97.95 259 A 1 
ATOM   2077 C  CB  . ASP A 1 259 ? 5.981   -8.371  13.735  1.00 98.37 259 A 1 
ATOM   2078 C  CG  . ASP A 1 259 ? 6.319   -7.007  14.341  1.00 97.40 259 A 1 
ATOM   2079 O  OD1 . ASP A 1 259 ? 5.667   -6.624  15.341  1.00 94.83 259 A 1 
ATOM   2080 O  OD2 . ASP A 1 259 ? 7.190   -6.308  13.790  1.00 93.91 259 A 1 
ATOM   2081 N  N   . MET A 1 260 ? 3.973   -7.640  11.374  1.00 98.60 260 A 1 
ATOM   2082 C  CA  . MET A 1 260 ? 3.308   -6.752  10.411  1.00 98.50 260 A 1 
ATOM   2083 C  C   . MET A 1 260 ? 1.788   -6.753  10.577  1.00 98.30 260 A 1 
ATOM   2084 O  O   . MET A 1 260 ? 1.165   -5.690  10.567  1.00 97.63 260 A 1 
ATOM   2085 C  CB  . MET A 1 260 ? 3.686   -7.129  8.974   1.00 98.31 260 A 1 
ATOM   2086 C  CG  . MET A 1 260 ? 5.091   -6.655  8.589   1.00 94.36 260 A 1 
ATOM   2087 S  SD  . MET A 1 260 ? 5.432   -4.891  8.888   1.00 94.63 260 A 1 
ATOM   2088 C  CE  . MET A 1 260 ? 4.201   -4.096  7.860   1.00 88.84 260 A 1 
ATOM   2089 N  N   . MET A 1 261 ? 1.181   -7.911  10.799  1.00 98.48 261 A 1 
ATOM   2090 C  CA  . MET A 1 261 ? -0.266  -7.988  11.015  1.00 98.31 261 A 1 
ATOM   2091 C  C   . MET A 1 261 ? -0.699  -7.349  12.343  1.00 97.89 261 A 1 
ATOM   2092 O  O   . MET A 1 261 ? -1.725  -6.670  12.391  1.00 97.02 261 A 1 
ATOM   2093 C  CB  . MET A 1 261 ? -0.742  -9.436  10.913  1.00 98.24 261 A 1 
ATOM   2094 C  CG  . MET A 1 261 ? -0.585  -10.037 9.506   1.00 97.30 261 A 1 
ATOM   2095 S  SD  . MET A 1 261 ? -1.073  -9.005  8.093   1.00 96.11 261 A 1 
ATOM   2096 C  CE  . MET A 1 261 ? -2.767  -8.586  8.510   1.00 90.33 261 A 1 
ATOM   2097 N  N   . ARG A 1 262 ? 0.091   -7.491  13.421  1.00 98.19 262 A 1 
ATOM   2098 C  CA  . ARG A 1 262 ? -0.169  -6.799  14.697  1.00 97.85 262 A 1 
ATOM   2099 C  C   . ARG A 1 262 ? -0.074  -5.281  14.558  1.00 97.33 262 A 1 
ATOM   2100 O  O   . ARG A 1 262 ? -0.857  -4.563  15.181  1.00 95.92 262 A 1 
ATOM   2101 C  CB  . ARG A 1 262 ? 0.814   -7.270  15.773  1.00 97.55 262 A 1 
ATOM   2102 C  CG  . ARG A 1 262 ? 0.483   -8.675  16.293  1.00 92.11 262 A 1 
ATOM   2103 C  CD  . ARG A 1 262 ? 1.573   -9.120  17.262  1.00 88.59 262 A 1 
ATOM   2104 N  NE  . ARG A 1 262 ? 1.436   -10.537 17.645  1.00 80.60 262 A 1 
ATOM   2105 C  CZ  . ARG A 1 262 ? 2.418   -11.314 18.061  1.00 74.13 262 A 1 
ATOM   2106 N  NH1 . ARG A 1 262 ? 3.622   -10.857 18.263  1.00 66.43 262 A 1 
ATOM   2107 N  NH2 . ARG A 1 262 ? 2.212   -12.579 18.271  1.00 69.64 262 A 1 
ATOM   2108 N  N   . LYS A 1 263 ? 0.831   -4.790  13.719  1.00 97.27 263 A 1 
ATOM   2109 C  CA  . LYS A 1 263 ? 0.980   -3.371  13.368  1.00 96.38 263 A 1 
ATOM   2110 C  C   . LYS A 1 263 ? -0.164  -2.843  12.490  1.00 95.37 263 A 1 
ATOM   2111 O  O   . LYS A 1 263 ? -0.246  -1.638  12.287  1.00 92.45 263 A 1 
ATOM   2112 C  CB  . LYS A 1 263 ? 2.350   -3.158  12.706  1.00 95.67 263 A 1 
ATOM   2113 C  CG  . LYS A 1 263 ? 3.513   -3.294  13.705  1.00 95.42 263 A 1 
ATOM   2114 C  CD  . LYS A 1 263 ? 4.853   -3.376  12.966  1.00 94.33 263 A 1 
ATOM   2115 C  CE  . LYS A 1 263 ? 6.015   -3.458  13.951  1.00 93.78 263 A 1 
ATOM   2116 N  NZ  . LYS A 1 263 ? 7.303   -3.729  13.273  1.00 92.07 263 A 1 
ATOM   2117 N  N   . LYS A 1 264 ? -1.062  -3.716  12.027  1.00 95.65 264 A 1 
ATOM   2118 C  CA  . LYS A 1 264 ? -2.237  -3.444  11.178  1.00 94.60 264 A 1 
ATOM   2119 C  C   . LYS A 1 264 ? -1.907  -2.921  9.778   1.00 94.19 264 A 1 
ATOM   2120 O  O   . LYS A 1 264 ? -2.790  -2.330  9.177   1.00 88.87 264 A 1 
ATOM   2121 C  CB  . LYS A 1 264 ? -3.252  -2.528  11.877  1.00 92.53 264 A 1 
ATOM   2122 C  CG  . LYS A 1 264 ? -3.780  -3.031  13.222  1.00 87.05 264 A 1 
ATOM   2123 C  CD  . LYS A 1 264 ? -4.862  -2.055  13.699  1.00 82.27 264 A 1 
ATOM   2124 C  CE  . LYS A 1 264 ? -5.523  -2.537  14.984  1.00 73.77 264 A 1 
ATOM   2125 N  NZ  . LYS A 1 264 ? -6.648  -1.645  15.358  1.00 64.68 264 A 1 
ATOM   2126 N  N   . ILE A 1 265 ? -0.702  -3.163  9.263   1.00 94.32 265 A 1 
ATOM   2127 C  CA  . ILE A 1 265 ? -0.239  -2.756  7.920   1.00 94.68 265 A 1 
ATOM   2128 C  C   . ILE A 1 265 ? -0.776  -1.363  7.547   1.00 94.18 265 A 1 
ATOM   2129 O  O   . ILE A 1 265 ? -1.792  -1.231  6.870   1.00 90.23 265 A 1 
ATOM   2130 C  CB  . ILE A 1 265 ? -0.540  -3.835  6.851   1.00 93.85 265 A 1 
ATOM   2131 C  CG1 . ILE A 1 265 ? 0.114   -5.179  7.266   1.00 90.67 265 A 1 
ATOM   2132 C  CG2 . ILE A 1 265 ? -0.016  -3.389  5.473   1.00 91.60 265 A 1 
ATOM   2133 C  CD1 . ILE A 1 265 ? 0.142   -6.267  6.202   1.00 85.96 265 A 1 
ATOM   2134 N  N   . SER A 1 266 ? -0.115  -0.325  8.060   1.00 93.97 266 A 1 
ATOM   2135 C  CA  . SER A 1 266 ? -0.506  1.062   7.790   1.00 93.66 266 A 1 
ATOM   2136 C  C   . SER A 1 266 ? -0.546  1.306   6.282   1.00 95.13 266 A 1 
ATOM   2137 O  O   . SER A 1 266 ? 0.402   0.962   5.580   1.00 93.47 266 A 1 
ATOM   2138 C  CB  . SER A 1 266 ? 0.471   2.040   8.447   1.00 90.73 266 A 1 
ATOM   2139 O  OG  . SER A 1 266 ? 0.496   1.836   9.850   1.00 80.81 266 A 1 
ATOM   2140 N  N   . MET A 1 267 ? -1.639  1.883   5.778   1.00 93.99 267 A 1 
ATOM   2141 C  CA  . MET A 1 267 ? -1.741  2.206   4.355   1.00 94.97 267 A 1 
ATOM   2142 C  C   . MET A 1 267 ? -0.737  3.306   3.981   1.00 95.75 267 A 1 
ATOM   2143 O  O   . MET A 1 267 ? -0.491  4.193   4.804   1.00 94.58 267 A 1 
ATOM   2144 C  CB  . MET A 1 267 ? -3.177  2.605   3.999   1.00 93.65 267 A 1 
ATOM   2145 C  CG  . MET A 1 267 ? -4.180  1.471   4.233   1.00 88.43 267 A 1 
ATOM   2146 S  SD  . MET A 1 267 ? -3.854  -0.062  3.315   1.00 82.63 267 A 1 
ATOM   2147 C  CE  . MET A 1 267 ? -4.274  0.450   1.641   1.00 73.02 267 A 1 
ATOM   2148 N  N   . PRO A 1 268 ? -0.173  3.290   2.757   1.00 96.09 268 A 1 
ATOM   2149 C  CA  . PRO A 1 268 ? 0.912   4.202   2.372   1.00 96.47 268 A 1 
ATOM   2150 C  C   . PRO A 1 268 ? 0.570   5.679   2.562   1.00 96.97 268 A 1 
ATOM   2151 O  O   . PRO A 1 268 ? 1.386   6.464   3.038   1.00 95.43 268 A 1 
ATOM   2152 C  CB  . PRO A 1 268 ? 1.198   3.880   0.902   1.00 95.44 268 A 1 
ATOM   2153 C  CG  . PRO A 1 268 ? 0.759   2.434   0.750   1.00 93.51 268 A 1 
ATOM   2154 C  CD  . PRO A 1 268 ? -0.431  2.333   1.699   1.00 96.27 268 A 1 
ATOM   2155 N  N   . ALA A 1 269 ? -0.677  6.050   2.250   1.00 97.58 269 A 1 
ATOM   2156 C  CA  . ALA A 1 269 ? -1.165  7.424   2.321   1.00 97.67 269 A 1 
ATOM   2157 C  C   . ALA A 1 269 ? -1.818  7.804   3.667   1.00 97.67 269 A 1 
ATOM   2158 O  O   . ALA A 1 269 ? -2.510  8.816   3.747   1.00 96.75 269 A 1 
ATOM   2159 C  CB  . ALA A 1 269 ? -2.092  7.644   1.128   1.00 97.34 269 A 1 
ATOM   2160 N  N   . HIS A 1 270 ? -1.615  7.035   4.751   1.00 97.16 270 A 1 
ATOM   2161 C  CA  . HIS A 1 270 ? -2.316  7.297   6.025   1.00 96.70 270 A 1 
ATOM   2162 C  C   . HIS A 1 270 ? -1.999  8.666   6.657   1.00 96.99 270 A 1 
ATOM   2163 O  O   . HIS A 1 270 ? -2.755  9.141   7.510   1.00 96.34 270 A 1 
ATOM   2164 C  CB  . HIS A 1 270 ? -2.040  6.166   7.027   1.00 95.49 270 A 1 
ATOM   2165 C  CG  . HIS A 1 270 ? -0.712  6.271   7.729   1.00 89.79 270 A 1 
ATOM   2166 N  ND1 . HIS A 1 270 ? 0.515   5.899   7.217   1.00 78.12 270 A 1 
ATOM   2167 C  CD2 . HIS A 1 270 ? -0.472  6.756   8.995   1.00 78.45 270 A 1 
ATOM   2168 C  CE1 . HIS A 1 270 ? 1.458   6.156   8.143   1.00 76.08 270 A 1 
ATOM   2169 N  NE2 . HIS A 1 270 ? 0.897   6.672   9.235   1.00 78.93 270 A 1 
ATOM   2170 N  N   . LEU A 1 271 ? -0.910  9.311   6.241   1.00 97.45 271 A 1 
ATOM   2171 C  CA  . LEU A 1 271 ? -0.506  10.659  6.649   1.00 97.40 271 A 1 
ATOM   2172 C  C   . LEU A 1 271 ? -0.998  11.751  5.683   1.00 97.58 271 A 1 
ATOM   2173 O  O   . LEU A 1 271 ? -0.552  12.895  5.795   1.00 97.07 271 A 1 
ATOM   2174 C  CB  . LEU A 1 271 ? 1.024   10.712  6.839   1.00 97.05 271 A 1 
ATOM   2175 C  CG  . LEU A 1 271 ? 1.594   9.790   7.934   1.00 96.23 271 A 1 
ATOM   2176 C  CD1 . LEU A 1 271 ? 3.113   9.950   8.004   1.00 95.39 271 A 1 
ATOM   2177 C  CD2 . LEU A 1 271 ? 1.021   10.102  9.319   1.00 94.93 271 A 1 
ATOM   2178 N  N   . MET A 1 272 ? -1.887  11.428  4.732   1.00 97.55 272 A 1 
ATOM   2179 C  CA  . MET A 1 272 ? -2.399  12.430  3.794   1.00 97.82 272 A 1 
ATOM   2180 C  C   . MET A 1 272 ? -3.084  13.591  4.527   1.00 97.97 272 A 1 
ATOM   2181 O  O   . MET A 1 272 ? -3.770  13.408  5.538   1.00 97.19 272 A 1 
ATOM   2182 C  CB  . MET A 1 272 ? -3.328  11.809  2.739   1.00 96.86 272 A 1 
ATOM   2183 C  CG  . MET A 1 272 ? -4.663  11.300  3.307   1.00 93.70 272 A 1 
ATOM   2184 S  SD  . MET A 1 272 ? -5.923  10.868  2.069   1.00 94.94 272 A 1 
ATOM   2185 C  CE  . MET A 1 272 ? -5.030  9.747   0.972   1.00 91.18 272 A 1 
ATOM   2186 N  N   . TYR A 1 273 ? -2.876  14.799  3.990   1.00 98.05 273 A 1 
ATOM   2187 C  CA  . TYR A 1 273 ? -3.436  16.028  4.531   1.00 98.01 273 A 1 
ATOM   2188 C  C   . TYR A 1 273 ? -3.574  17.068  3.417   1.00 98.13 273 A 1 
ATOM   2189 O  O   . TYR A 1 273 ? -2.645  17.287  2.639   1.00 97.96 273 A 1 
ATOM   2190 C  CB  . TYR A 1 273 ? -2.531  16.536  5.662   1.00 97.71 273 A 1 
ATOM   2191 C  CG  . TYR A 1 273 ? -3.029  17.793  6.339   1.00 97.51 273 A 1 
ATOM   2192 C  CD1 . TYR A 1 273 ? -2.213  18.942  6.406   1.00 96.69 273 A 1 
ATOM   2193 C  CD2 . TYR A 1 273 ? -4.304  17.817  6.931   1.00 96.70 273 A 1 
ATOM   2194 C  CE1 . TYR A 1 273 ? -2.664  20.095  7.064   1.00 96.17 273 A 1 
ATOM   2195 C  CE2 . TYR A 1 273 ? -4.770  18.967  7.584   1.00 96.35 273 A 1 
ATOM   2196 C  CZ  . TYR A 1 273 ? -3.944  20.109  7.652   1.00 96.35 273 A 1 
ATOM   2197 O  OH  . TYR A 1 273 ? -4.393  21.232  8.296   1.00 95.32 273 A 1 
ATOM   2198 N  N   . ASP A 1 274 ? -4.723  17.731  3.340   1.00 98.22 274 A 1 
ATOM   2199 C  CA  . ASP A 1 274 ? -5.021  18.759  2.329   1.00 98.32 274 A 1 
ATOM   2200 C  C   . ASP A 1 274 ? -4.903  20.195  2.876   1.00 98.15 274 A 1 
ATOM   2201 O  O   . ASP A 1 274 ? -5.185  21.177  2.189   1.00 97.49 274 A 1 
ATOM   2202 C  CB  . ASP A 1 274 ? -6.412  18.478  1.738   1.00 98.40 274 A 1 
ATOM   2203 C  CG  . ASP A 1 274 ? -7.556  18.702  2.733   1.00 98.45 274 A 1 
ATOM   2204 O  OD1 . ASP A 1 274 ? -7.290  18.776  3.954   1.00 98.08 274 A 1 
ATOM   2205 O  OD2 . ASP A 1 274 ? -8.703  18.853  2.258   1.00 97.70 274 A 1 
ATOM   2206 N  N   . GLY A 1 275 ? -4.463  20.333  4.125   1.00 97.84 275 A 1 
ATOM   2207 C  CA  . GLY A 1 275 ? -4.432  21.606  4.841   1.00 97.42 275 A 1 
ATOM   2208 C  C   . GLY A 1 275 ? -5.773  22.017  5.459   1.00 97.24 275 A 1 
ATOM   2209 O  O   . GLY A 1 275 ? -5.885  23.166  5.887   1.00 95.11 275 A 1 
ATOM   2210 N  N   . ARG A 1 276 ? -6.782  21.125  5.468   1.00 97.27 276 A 1 
ATOM   2211 C  CA  . ARG A 1 276 ? -8.134  21.404  5.983   1.00 96.48 276 A 1 
ATOM   2212 C  C   . ARG A 1 276 ? -8.693  20.292  6.871   1.00 96.47 276 A 1 
ATOM   2213 O  O   . ARG A 1 276 ? -9.269  20.599  7.910   1.00 93.48 276 A 1 
ATOM   2214 C  CB  . ARG A 1 276 ? -9.107  21.659  4.815   1.00 93.89 276 A 1 
ATOM   2215 C  CG  . ARG A 1 276 ? -8.708  22.833  3.907   1.00 87.17 276 A 1 
ATOM   2216 C  CD  . ARG A 1 276 ? -9.794  23.040  2.851   1.00 85.87 276 A 1 
ATOM   2217 N  NE  . ARG A 1 276 ? -9.412  24.052  1.846   1.00 80.30 276 A 1 
ATOM   2218 C  CZ  . ARG A 1 276 ? -10.160 24.394  0.808   1.00 77.25 276 A 1 
ATOM   2219 N  NH1 . ARG A 1 276 ? -11.350 23.888  0.619   1.00 70.26 276 A 1 
ATOM   2220 N  NH2 . ARG A 1 276 ? -9.724  25.241  -0.075  1.00 66.83 276 A 1 
ATOM   2221 N  N   . ASP A 1 277 ? -8.556  19.034  6.463   1.00 97.34 277 A 1 
ATOM   2222 C  CA  . ASP A 1 277 ? -9.137  17.876  7.146   1.00 97.51 277 A 1 
ATOM   2223 C  C   . ASP A 1 277 ? -8.053  17.029  7.833   1.00 97.44 277 A 1 
ATOM   2224 O  O   . ASP A 1 277 ? -7.301  16.294  7.189   1.00 96.90 277 A 1 
ATOM   2225 C  CB  . ASP A 1 277 ? -9.970  17.065  6.145   1.00 97.54 277 A 1 
ATOM   2226 C  CG  . ASP A 1 277 ? -10.714 15.892  6.793   1.00 97.59 277 A 1 
ATOM   2227 O  OD1 . ASP A 1 277 ? -10.627 15.706  8.031   1.00 96.76 277 A 1 
ATOM   2228 O  OD2 . ASP A 1 277 ? -11.404 15.158  6.060   1.00 96.46 277 A 1 
ATOM   2229 N  N   . ASP A 1 278 ? -8.002  17.098  9.164   1.00 96.52 278 A 1 
ATOM   2230 C  CA  . ASP A 1 278 ? -7.051  16.327  9.977   1.00 95.78 278 A 1 
ATOM   2231 C  C   . ASP A 1 278 ? -7.311  14.809  9.937   1.00 95.89 278 A 1 
ATOM   2232 O  O   . ASP A 1 278 ? -6.440  14.008  10.291  1.00 94.13 278 A 1 
ATOM   2233 C  CB  . ASP A 1 278 ? -7.111  16.821  11.433  1.00 94.55 278 A 1 
ATOM   2234 C  CG  . ASP A 1 278 ? -6.586  18.250  11.616  1.00 91.53 278 A 1 
ATOM   2235 O  OD1 . ASP A 1 278 ? -5.565  18.588  10.979  1.00 88.16 278 A 1 
ATOM   2236 O  OD2 . ASP A 1 278 ? -7.187  18.987  12.430  1.00 87.04 278 A 1 
ATOM   2237 N  N   . ASN A 1 279 ? -8.501  14.386  9.490   1.00 96.50 279 A 1 
ATOM   2238 C  CA  . ASN A 1 279 ? -8.894  12.984  9.359   1.00 96.75 279 A 1 
ATOM   2239 C  C   . ASN A 1 279 ? -9.106  12.561  7.899   1.00 97.52 279 A 1 
ATOM   2240 O  O   . ASN A 1 279 ? -9.817  11.590  7.636   1.00 97.17 279 A 1 
ATOM   2241 C  CB  . ASN A 1 279 ? -10.121 12.706  10.243  1.00 95.75 279 A 1 
ATOM   2242 C  CG  . ASN A 1 279 ? -9.813  12.883  11.718  1.00 91.84 279 A 1 
ATOM   2243 O  OD1 . ASN A 1 279 ? -8.912  12.276  12.274  1.00 83.56 279 A 1 
ATOM   2244 N  ND2 . ASN A 1 279 ? -10.566 13.718  12.397  1.00 80.49 279 A 1 
ATOM   2245 N  N   . LEU A 1 280 ? -8.473  13.243  6.951   1.00 97.63 280 A 1 
ATOM   2246 C  CA  . LEU A 1 280 ? -8.675  13.054  5.512   1.00 98.19 280 A 1 
ATOM   2247 C  C   . LEU A 1 280 ? -8.530  11.592  5.067   1.00 98.30 280 A 1 
ATOM   2248 O  O   . LEU A 1 280 ? -9.351  11.100  4.295   1.00 98.24 280 A 1 
ATOM   2249 C  CB  . LEU A 1 280 ? -7.683  13.957  4.770   1.00 98.34 280 A 1 
ATOM   2250 C  CG  . LEU A 1 280 ? -7.843  13.948  3.240   1.00 98.22 280 A 1 
ATOM   2251 C  CD1 . LEU A 1 280 ? -9.227  14.440  2.806   1.00 98.14 280 A 1 
ATOM   2252 C  CD2 . LEU A 1 280 ? -6.782  14.863  2.628   1.00 98.04 280 A 1 
ATOM   2253 N  N   . PHE A 1 281 ? -7.532  10.863  5.571   1.00 98.19 281 A 1 
ATOM   2254 C  CA  . PHE A 1 281 ? -7.338  9.453   5.228   1.00 98.09 281 A 1 
ATOM   2255 C  C   . PHE A 1 281 ? -8.504  8.568   5.687   1.00 97.97 281 A 1 
ATOM   2256 O  O   . PHE A 1 281 ? -8.915  7.656   4.969   1.00 97.83 281 A 1 
ATOM   2257 C  CB  . PHE A 1 281 ? -6.024  8.943   5.821   1.00 97.97 281 A 1 
ATOM   2258 C  CG  . PHE A 1 281 ? -5.769  7.490   5.474   1.00 97.68 281 A 1 
ATOM   2259 C  CD1 . PHE A 1 281 ? -6.089  6.471   6.391   1.00 97.12 281 A 1 
ATOM   2260 C  CD2 . PHE A 1 281 ? -5.335  7.153   4.180   1.00 97.18 281 A 1 
ATOM   2261 C  CE1 . PHE A 1 281 ? -5.991  5.126   6.012   1.00 96.60 281 A 1 
ATOM   2262 C  CE2 . PHE A 1 281 ? -5.236  5.806   3.796   1.00 96.54 281 A 1 
ATOM   2263 C  CZ  . PHE A 1 281 ? -5.577  4.796   4.710   1.00 96.50 281 A 1 
ATOM   2264 N  N   . ASP A 1 282 ? -9.055  8.826   6.874   1.00 97.34 282 A 1 
ATOM   2265 C  CA  . ASP A 1 282 ? -10.167 8.036   7.407   1.00 96.90 282 A 1 
ATOM   2266 C  C   . ASP A 1 282 ? -11.454 8.310   6.615   1.00 97.12 282 A 1 
ATOM   2267 O  O   . ASP A 1 282 ? -12.195 7.377   6.294   1.00 96.81 282 A 1 
ATOM   2268 C  CB  . ASP A 1 282 ? -10.356 8.320   8.909   1.00 95.88 282 A 1 
ATOM   2269 C  CG  . ASP A 1 282 ? -9.132  7.952   9.763   1.00 92.94 282 A 1 
ATOM   2270 O  OD1 . ASP A 1 282 ? -8.421  6.975   9.444   1.00 90.38 282 A 1 
ATOM   2271 O  OD2 . ASP A 1 282 ? -8.854  8.682   10.741  1.00 89.23 282 A 1 
ATOM   2272 N  N   . HIS A 1 283 ? -11.672 9.564   6.219   1.00 97.49 283 A 1 
ATOM   2273 C  CA  . HIS A 1 283 ? -12.800 9.959   5.372   1.00 97.77 283 A 1 
ATOM   2274 C  C   . HIS A 1 283 ? -12.684 9.377   3.956   1.00 97.87 283 A 1 
ATOM   2275 O  O   . HIS A 1 283 ? -13.645 8.782   3.459   1.00 97.83 283 A 1 
ATOM   2276 C  CB  . HIS A 1 283 ? -12.901 11.491  5.346   1.00 97.81 283 A 1 
ATOM   2277 C  CG  . HIS A 1 283 ? -13.176 12.121  6.689   1.00 97.42 283 A 1 
ATOM   2278 N  ND1 . HIS A 1 283 ? -12.765 13.374  7.086   1.00 92.85 283 A 1 
ATOM   2279 C  CD2 . HIS A 1 283 ? -13.884 11.603  7.746   1.00 93.49 283 A 1 
ATOM   2280 C  CE1 . HIS A 1 283 ? -13.212 13.595  8.332   1.00 93.51 283 A 1 
ATOM   2281 N  NE2 . HIS A 1 283 ? -13.897 12.539  8.775   1.00 94.11 283 A 1 
ATOM   2282 N  N   . PHE A 1 284 ? -11.512 9.448   3.328   1.00 98.28 284 A 1 
ATOM   2283 C  CA  . PHE A 1 284 ? -11.227 8.783   2.054   1.00 98.42 284 A 1 
ATOM   2284 C  C   . PHE A 1 284 ? -11.483 7.266   2.139   1.00 98.28 284 A 1 
ATOM   2285 O  O   . PHE A 1 284 ? -12.212 6.706   1.319   1.00 98.15 284 A 1 
ATOM   2286 C  CB  . PHE A 1 284 ? -9.774  9.081   1.654   1.00 98.56 284 A 1 
ATOM   2287 C  CG  . PHE A 1 284 ? -9.191  8.094   0.664   1.00 98.59 284 A 1 
ATOM   2288 C  CD1 . PHE A 1 284 ? -8.193  7.183   1.068   1.00 98.13 284 A 1 
ATOM   2289 C  CD2 . PHE A 1 284 ? -9.677  8.043   -0.652  1.00 98.15 284 A 1 
ATOM   2290 C  CE1 . PHE A 1 284 ? -7.679  6.245   0.161   1.00 97.90 284 A 1 
ATOM   2291 C  CE2 . PHE A 1 284 ? -9.166  7.102   -1.562  1.00 97.88 284 A 1 
ATOM   2292 C  CZ  . PHE A 1 284 ? -8.165  6.206   -1.156  1.00 98.07 284 A 1 
ATOM   2293 N  N   . SER A 1 285 ? -10.951 6.619   3.172   1.00 97.78 285 A 1 
ATOM   2294 C  CA  . SER A 1 285 ? -11.107 5.176   3.382   1.00 97.34 285 A 1 
ATOM   2295 C  C   . SER A 1 285 ? -12.573 4.767   3.568   1.00 97.14 285 A 1 
ATOM   2296 O  O   . SER A 1 285 ? -12.984 3.709   3.089   1.00 96.61 285 A 1 
ATOM   2297 C  CB  . SER A 1 285 ? -10.304 4.723   4.606   1.00 96.54 285 A 1 
ATOM   2298 O  OG  . SER A 1 285 ? -8.923  4.956   4.429   1.00 88.06 285 A 1 
ATOM   2299 N  N   . ALA A 1 286 ? -13.378 5.602   4.228   1.00 96.50 286 A 1 
ATOM   2300 C  CA  . ALA A 1 286 ? -14.807 5.355   4.401   1.00 96.11 286 A 1 
ATOM   2301 C  C   . ALA A 1 286 ? -15.561 5.396   3.059   1.00 95.97 286 A 1 
ATOM   2302 O  O   . ALA A 1 286 ? -16.397 4.527   2.797   1.00 95.49 286 A 1 
ATOM   2303 C  CB  . ALA A 1 286 ? -15.369 6.368   5.408   1.00 95.86 286 A 1 
ATOM   2304 N  N   . VAL A 1 287 ? -15.231 6.340   2.177   1.00 97.20 287 A 1 
ATOM   2305 C  CA  . VAL A 1 287 ? -15.814 6.405   0.823   1.00 97.62 287 A 1 
ATOM   2306 C  C   . VAL A 1 287 ? -15.396 5.187   -0.005  1.00 97.54 287 A 1 
ATOM   2307 O  O   . VAL A 1 287 ? -16.262 4.531   -0.593  1.00 97.52 287 A 1 
ATOM   2308 C  CB  . VAL A 1 287 ? -15.458 7.719   0.102   1.00 97.95 287 A 1 
ATOM   2309 C  CG1 . VAL A 1 287 ? -16.109 7.790   -1.284  1.00 97.77 287 A 1 
ATOM   2310 C  CG2 . VAL A 1 287 ? -15.959 8.936   0.885   1.00 97.77 287 A 1 
ATOM   2311 N  N   . ALA A 1 288 ? -14.110 4.822   0.006   1.00 97.64 288 A 1 
ATOM   2312 C  CA  . ALA A 1 288 ? -13.594 3.655   -0.714  1.00 97.80 288 A 1 
ATOM   2313 C  C   . ALA A 1 288 ? -14.274 2.348   -0.260  1.00 97.40 288 A 1 
ATOM   2314 O  O   . ALA A 1 288 ? -14.662 1.516   -1.087  1.00 97.20 288 A 1 
ATOM   2315 C  CB  . ALA A 1 288 ? -12.073 3.595   -0.518  1.00 98.10 288 A 1 
ATOM   2316 N  N   . GLN A 1 289 ? -14.491 2.198   1.041   1.00 96.70 289 A 1 
ATOM   2317 C  CA  . GLN A 1 289 ? -15.214 1.057   1.599   1.00 95.99 289 A 1 
ATOM   2318 C  C   . GLN A 1 289 ? -16.694 1.054   1.192   1.00 96.18 289 A 1 
ATOM   2319 O  O   . GLN A 1 289 ? -17.213 0.020   0.767   1.00 95.80 289 A 1 
ATOM   2320 C  CB  . GLN A 1 289 ? -15.011 1.009   3.123   1.00 94.74 289 A 1 
ATOM   2321 C  CG  . GLN A 1 289 ? -15.810 -0.140  3.765   1.00 91.18 289 A 1 
ATOM   2322 C  CD  . GLN A 1 289 ? -15.188 -0.757  5.018   1.00 88.91 289 A 1 
ATOM   2323 O  OE1 . GLN A 1 289 ? -14.036 -0.588  5.355   1.00 82.90 289 A 1 
ATOM   2324 N  NE2 . GLN A 1 289 ? -15.932 -1.576  5.731   1.00 78.52 289 A 1 
ATOM   2325 N  N   . ARG A 1 290 ? -17.385 2.199   1.280   1.00 95.61 290 A 1 
ATOM   2326 C  CA  . ARG A 1 290 ? -18.799 2.296   0.894   1.00 95.50 290 A 1 
ATOM   2327 C  C   . ARG A 1 290 ? -19.017 1.979   -0.587  1.00 96.08 290 A 1 
ATOM   2328 O  O   . ARG A 1 290 ? -20.006 1.325   -0.923  1.00 95.75 290 A 1 
ATOM   2329 C  CB  . ARG A 1 290 ? -19.342 3.691   1.237   1.00 95.09 290 A 1 
ATOM   2330 C  CG  . ARG A 1 290 ? -20.855 3.796   0.915   1.00 92.59 290 A 1 
ATOM   2331 C  CD  . ARG A 1 290 ? -21.422 5.179   1.219   1.00 90.60 290 A 1 
ATOM   2332 N  NE  . ARG A 1 290 ? -20.815 6.242   0.415   1.00 87.26 290 A 1 
ATOM   2333 C  CZ  . ARG A 1 290 ? -21.034 6.552   -0.859  1.00 86.13 290 A 1 
ATOM   2334 N  NH1 . ARG A 1 290 ? -21.853 5.900   -1.628  1.00 77.42 290 A 1 
ATOM   2335 N  NH2 . ARG A 1 290 ? -20.425 7.567   -1.384  1.00 79.93 290 A 1 
ATOM   2336 N  N   . LEU A 1 291 ? -18.116 2.415   -1.458  1.00 96.65 291 A 1 
ATOM   2337 C  CA  . LEU A 1 291 ? -18.177 2.127   -2.894  1.00 97.52 291 A 1 
ATOM   2338 C  C   . LEU A 1 291 ? -17.775 0.685   -3.236  1.00 97.97 291 A 1 
ATOM   2339 O  O   . LEU A 1 291 ? -18.041 0.232   -4.346  1.00 97.87 291 A 1 
ATOM   2340 C  CB  . LEU A 1 291 ? -17.317 3.140   -3.667  1.00 97.77 291 A 1 
ATOM   2341 C  CG  . LEU A 1 291 ? -17.841 4.590   -3.664  1.00 96.67 291 A 1 
ATOM   2342 C  CD1 . LEU A 1 291 ? -16.997 5.420   -4.630  1.00 95.63 291 A 1 
ATOM   2343 C  CD2 . LEU A 1 291 ? -19.303 4.693   -4.104  1.00 95.57 291 A 1 
ATOM   2344 N  N   . GLY A 1 292 ? -17.167 -0.051  -2.308  1.00 97.28 292 A 1 
ATOM   2345 C  CA  . GLY A 1 292 ? -16.664 -1.400  -2.577  1.00 97.50 292 A 1 
ATOM   2346 C  C   . GLY A 1 292 ? -15.420 -1.418  -3.472  1.00 98.10 292 A 1 
ATOM   2347 O  O   . GLY A 1 292 ? -15.191 -2.404  -4.175  1.00 97.83 292 A 1 
ATOM   2348 N  N   . VAL A 1 293 ? -14.643 -0.335  -3.482  1.00 98.09 293 A 1 
ATOM   2349 C  CA  . VAL A 1 293 ? -13.337 -0.258  -4.163  1.00 98.46 293 A 1 
ATOM   2350 C  C   . VAL A 1 293 ? -12.277 -0.954  -3.322  1.00 98.39 293 A 1 
ATOM   2351 O  O   . VAL A 1 293 ? -11.565 -1.820  -3.830  1.00 98.16 293 A 1 
ATOM   2352 C  CB  . VAL A 1 293 ? -12.943 1.199   -4.461  1.00 98.59 293 A 1 
ATOM   2353 C  CG1 . VAL A 1 293 ? -11.525 1.299   -5.032  1.00 98.30 293 A 1 
ATOM   2354 C  CG2 . VAL A 1 293 ? -13.911 1.800   -5.489  1.00 98.30 293 A 1 
ATOM   2355 N  N   . TYR A 1 294 ? -12.202 -0.623  -2.039  1.00 98.07 294 A 1 
ATOM   2356 C  CA  . TYR A 1 294 ? -11.353 -1.315  -1.075  1.00 97.73 294 A 1 
ATOM   2357 C  C   . TYR A 1 294 ? -12.047 -1.369  0.286   1.00 97.02 294 A 1 
ATOM   2358 O  O   . TYR A 1 294 ? -12.445 -0.340  0.840   1.00 96.38 294 A 1 
ATOM   2359 C  CB  . TYR A 1 294 ? -9.993  -0.625  -0.999  1.00 97.67 294 A 1 
ATOM   2360 C  CG  . TYR A 1 294 ? -8.972  -1.432  -0.227  1.00 96.92 294 A 1 
ATOM   2361 C  CD1 . TYR A 1 294 ? -8.607  -1.060  1.081   1.00 95.55 294 A 1 
ATOM   2362 C  CD2 . TYR A 1 294 ? -8.390  -2.573  -0.815  1.00 95.50 294 A 1 
ATOM   2363 C  CE1 . TYR A 1 294 ? -7.660  -1.811  1.789   1.00 94.27 294 A 1 
ATOM   2364 C  CE2 . TYR A 1 294 ? -7.441  -3.332  -0.111  1.00 94.01 294 A 1 
ATOM   2365 C  CZ  . TYR A 1 294 ? -7.074  -2.944  1.192   1.00 94.09 294 A 1 
ATOM   2366 O  OH  . TYR A 1 294 ? -6.140  -3.676  1.883   1.00 92.40 294 A 1 
ATOM   2367 N  N   . THR A 1 295 ? -12.217 -2.583  0.820   1.00 96.54 295 A 1 
ATOM   2368 C  CA  . THR A 1 295 ? -13.024 -2.843  2.017   1.00 96.12 295 A 1 
ATOM   2369 C  C   . THR A 1 295 ? -12.239 -3.631  3.065   1.00 96.26 295 A 1 
ATOM   2370 O  O   . THR A 1 295 ? -11.196 -4.228  2.793   1.00 95.88 295 A 1 
ATOM   2371 C  CB  . THR A 1 295 ? -14.322 -3.593  1.661   1.00 95.50 295 A 1 
ATOM   2372 O  OG1 . THR A 1 295 ? -14.029 -4.900  1.227   1.00 94.23 295 A 1 
ATOM   2373 C  CG2 . THR A 1 295 ? -15.163 -2.910  0.584   1.00 93.71 295 A 1 
ATOM   2374 N  N   . ALA A 1 296 ? -12.762 -3.696  4.289   1.00 95.27 296 A 1 
ATOM   2375 C  CA  . ALA A 1 296 ? -12.191 -4.567  5.316   1.00 95.23 296 A 1 
ATOM   2376 C  C   . ALA A 1 296 ? -12.268 -6.056  4.928   1.00 95.67 296 A 1 
ATOM   2377 O  O   . ALA A 1 296 ? -11.445 -6.861  5.377   1.00 95.21 296 A 1 
ATOM   2378 C  CB  . ALA A 1 296 ? -12.900 -4.286  6.642   1.00 94.41 296 A 1 
ATOM   2379 N  N   . LYS A 1 297 ? -13.235 -6.426  4.064   1.00 95.37 297 A 1 
ATOM   2380 C  CA  . LYS A 1 297 ? -13.311 -7.760  3.478   1.00 95.57 297 A 1 
ATOM   2381 C  C   . LYS A 1 297 ? -12.142 -8.002  2.531   1.00 96.52 297 A 1 
ATOM   2382 O  O   . LYS A 1 297 ? -11.498 -9.040  2.653   1.00 96.34 297 A 1 
ATOM   2383 C  CB  . LYS A 1 297 ? -14.662 -7.958  2.785   1.00 94.64 297 A 1 
ATOM   2384 C  CG  . LYS A 1 297 ? -14.792 -9.394  2.272   1.00 85.52 297 A 1 
ATOM   2385 C  CD  . LYS A 1 297 ? -16.053 -9.560  1.428   1.00 80.35 297 A 1 
ATOM   2386 C  CE  . LYS A 1 297 ? -15.981 -10.944 0.799   1.00 68.39 297 A 1 
ATOM   2387 N  NZ  . LYS A 1 297 ? -16.987 -11.091 -0.272  1.00 60.04 297 A 1 
ATOM   2388 N  N   . ASP A 1 298 ? -11.819 -7.041  1.663   1.00 96.80 298 A 1 
ATOM   2389 C  CA  . ASP A 1 298 ? -10.655 -7.146  0.775   1.00 97.45 298 A 1 
ATOM   2390 C  C   . ASP A 1 298 ? -9.374  -7.301  1.594   1.00 97.86 298 A 1 
ATOM   2391 O  O   . ASP A 1 298 ? -8.581  -8.202  1.326   1.00 97.83 298 A 1 
ATOM   2392 C  CB  . ASP A 1 298 ? -10.561 -5.933  -0.163  1.00 97.71 298 A 1 
ATOM   2393 C  CG  . ASP A 1 298 ? -11.808 -5.813  -1.042  1.00 97.42 298 A 1 
ATOM   2394 O  OD1 . ASP A 1 298 ? -12.127 -6.792  -1.750  1.00 95.97 298 A 1 
ATOM   2395 O  OD2 . ASP A 1 298 ? -12.502 -4.779  -0.916  1.00 96.07 298 A 1 
ATOM   2396 N  N   . TYR A 1 299 ? -9.220  -6.536  2.675   1.00 97.12 299 A 1 
ATOM   2397 C  CA  . TYR A 1 299 ? -8.098  -6.678  3.610   1.00 97.39 299 A 1 
ATOM   2398 C  C   . TYR A 1 299 ? -7.994  -8.101  4.192   1.00 97.74 299 A 1 
ATOM   2399 O  O   . TYR A 1 299 ? -6.910  -8.693  4.232   1.00 97.73 299 A 1 
ATOM   2400 C  CB  . TYR A 1 299 ? -8.247  -5.638  4.727   1.00 97.16 299 A 1 
ATOM   2401 C  CG  . TYR A 1 299 ? -7.064  -5.574  5.671   1.00 96.68 299 A 1 
ATOM   2402 C  CD1 . TYR A 1 299 ? -6.969  -6.450  6.769   1.00 94.84 299 A 1 
ATOM   2403 C  CD2 . TYR A 1 299 ? -6.037  -4.633  5.447   1.00 94.86 299 A 1 
ATOM   2404 C  CE1 . TYR A 1 299 ? -5.858  -6.400  7.627   1.00 93.37 299 A 1 
ATOM   2405 C  CE2 . TYR A 1 299 ? -4.925  -4.573  6.303   1.00 93.29 299 A 1 
ATOM   2406 C  CZ  . TYR A 1 299 ? -4.837  -5.465  7.388   1.00 93.83 299 A 1 
ATOM   2407 O  OH  . TYR A 1 299 ? -3.741  -5.419  8.216   1.00 92.25 299 A 1 
ATOM   2408 N  N   . ALA A 1 300 ? -9.111  -8.682  4.627   1.00 97.30 300 A 1 
ATOM   2409 C  CA  . ALA A 1 300 ? -9.141  -10.049 5.143   1.00 97.54 300 A 1 
ATOM   2410 C  C   . ALA A 1 300 ? -8.836  -11.092 4.053   1.00 97.98 300 A 1 
ATOM   2411 O  O   . ALA A 1 300 ? -8.098  -12.050 4.310   1.00 97.87 300 A 1 
ATOM   2412 C  CB  . ALA A 1 300 ? -10.506 -10.303 5.791   1.00 97.12 300 A 1 
ATOM   2413 N  N   . ASP A 1 301 ? -9.365  -10.888 2.846   1.00 98.01 301 A 1 
ATOM   2414 C  CA  . ASP A 1 301 ? -9.171  -11.775 1.700   1.00 98.17 301 A 1 
ATOM   2415 C  C   . ASP A 1 301 ? -7.712  -11.738 1.201   1.00 98.51 301 A 1 
ATOM   2416 O  O   . ASP A 1 301 ? -7.152  -12.784 0.861   1.00 98.42 301 A 1 
ATOM   2417 C  CB  . ASP A 1 301 ? -10.168 -11.408 0.578   1.00 97.80 301 A 1 
ATOM   2418 C  CG  . ASP A 1 301 ? -11.649 -11.750 0.866   1.00 96.25 301 A 1 
ATOM   2419 O  OD1 . ASP A 1 301 ? -11.957 -12.495 1.829   1.00 94.58 301 A 1 
ATOM   2420 O  OD2 . ASP A 1 301 ? -12.537 -11.327 0.087   1.00 93.81 301 A 1 
ATOM   2421 N  N   . ILE A 1 302 ? -7.048  -10.568 1.225   1.00 98.45 302 A 1 
ATOM   2422 C  CA  . ILE A 1 302 ? -5.605  -10.436 0.948   1.00 98.64 302 A 1 
ATOM   2423 C  C   . ILE A 1 302 ? -4.801  -11.243 1.964   1.00 98.74 302 A 1 
ATOM   2424 O  O   . ILE A 1 302 ? -3.955  -12.050 1.572   1.00 98.70 302 A 1 
ATOM   2425 C  CB  . ILE A 1 302 ? -5.150  -8.959  0.950   1.00 98.61 302 A 1 
ATOM   2426 C  CG1 . ILE A 1 302 ? -5.753  -8.183  -0.238  1.00 98.20 302 A 1 
ATOM   2427 C  CG2 . ILE A 1 302 ? -3.610  -8.853  0.870   1.00 98.28 302 A 1 
ATOM   2428 C  CD1 . ILE A 1 302 ? -5.739  -6.666  -0.031  1.00 97.45 302 A 1 
ATOM   2429 N  N   . LEU A 1 303 ? -5.065  -11.061 3.251   1.00 98.57 303 A 1 
ATOM   2430 C  CA  . LEU A 1 303 ? -4.366  -11.800 4.299   1.00 98.64 303 A 1 
ATOM   2431 C  C   . LEU A 1 303 ? -4.533  -13.313 4.123   1.00 98.73 303 A 1 
ATOM   2432 O  O   . LEU A 1 303 ? -3.548  -14.048 4.159   1.00 98.65 303 A 1 
ATOM   2433 C  CB  . LEU A 1 303 ? -4.868  -11.323 5.669   1.00 98.46 303 A 1 
ATOM   2434 C  CG  . LEU A 1 303 ? -4.305  -12.144 6.846   1.00 97.49 303 A 1 
ATOM   2435 C  CD1 . LEU A 1 303 ? -2.784  -12.106 6.927   1.00 96.44 303 A 1 
ATOM   2436 C  CD2 . LEU A 1 303 ? -4.875  -11.598 8.154   1.00 96.20 303 A 1 
ATOM   2437 N  N   . GLU A 1 304 ? -5.756  -13.782 3.900   1.00 98.60 304 A 1 
ATOM   2438 C  CA  . GLU A 1 304 ? -6.030  -15.207 3.694   1.00 98.56 304 A 1 
ATOM   2439 C  C   . GLU A 1 304 ? -5.332  -15.747 2.439   1.00 98.67 304 A 1 
ATOM   2440 O  O   . GLU A 1 304 ? -4.755  -16.837 2.464   1.00 98.46 304 A 1 
ATOM   2441 C  CB  . GLU A 1 304 ? -7.547  -15.423 3.632   1.00 98.07 304 A 1 
ATOM   2442 C  CG  . GLU A 1 304 ? -7.925  -16.922 3.636   1.00 96.18 304 A 1 
ATOM   2443 C  CD  . GLU A 1 304 ? -9.446  -17.051 3.828   1.00 94.76 304 A 1 
ATOM   2444 O  OE1 . GLU A 1 304 ? -9.901  -17.364 4.953   1.00 89.76 304 A 1 
ATOM   2445 O  OE2 . GLU A 1 304 ? -10.203 -16.707 2.902   1.00 90.08 304 A 1 
ATOM   2446 N  N   . PHE A 1 305 ? -5.312  -14.954 1.358   1.00 98.79 305 A 1 
ATOM   2447 C  CA  . PHE A 1 305 ? -4.567  -15.299 0.155   1.00 98.81 305 A 1 
ATOM   2448 C  C   . PHE A 1 305 ? -3.071  -15.456 0.440   1.00 98.86 305 A 1 
ATOM   2449 O  O   . PHE A 1 305 ? -2.493  -16.450 0.007   1.00 98.79 305 A 1 
ATOM   2450 C  CB  . PHE A 1 305 ? -4.805  -14.258 -0.936  1.00 98.75 305 A 1 
ATOM   2451 C  CG  . PHE A 1 305 ? -3.890  -14.428 -2.133  1.00 98.56 305 A 1 
ATOM   2452 C  CD1 . PHE A 1 305 ? -2.673  -13.720 -2.204  1.00 98.03 305 A 1 
ATOM   2453 C  CD2 . PHE A 1 305 ? -4.226  -15.335 -3.156  1.00 98.15 305 A 1 
ATOM   2454 C  CE1 . PHE A 1 305 ? -1.808  -13.901 -3.295  1.00 97.57 305 A 1 
ATOM   2455 C  CE2 . PHE A 1 305 ? -3.365  -15.516 -4.251  1.00 97.63 305 A 1 
ATOM   2456 C  CZ  . PHE A 1 305 ? -2.157  -14.795 -4.321  1.00 97.56 305 A 1 
ATOM   2457 N  N   . LEU A 1 306 ? -2.449  -14.520 1.164   1.00 98.87 306 A 1 
ATOM   2458 C  CA  . LEU A 1 306 ? -1.018  -14.575 1.483   1.00 98.91 306 A 1 
ATOM   2459 C  C   . LEU A 1 306 ? -0.688  -15.758 2.406   1.00 98.92 306 A 1 
ATOM   2460 O  O   . LEU A 1 306 ? 0.280   -16.474 2.156   1.00 98.86 306 A 1 
ATOM   2461 C  CB  . LEU A 1 306 ? -0.571  -13.238 2.095   1.00 98.88 306 A 1 
ATOM   2462 C  CG  . LEU A 1 306 ? -0.588  -12.039 1.126   1.00 98.67 306 A 1 
ATOM   2463 C  CD1 . LEU A 1 306 ? -0.205  -10.772 1.888   1.00 98.46 306 A 1 
ATOM   2464 C  CD2 . LEU A 1 306 ? 0.379   -12.215 -0.047  1.00 98.26 306 A 1 
ATOM   2465 N  N   . VAL A 1 307 ? -1.527  -16.041 3.406   1.00 98.87 307 A 1 
ATOM   2466 C  CA  . VAL A 1 307 ? -1.401  -17.238 4.258   1.00 98.85 307 A 1 
ATOM   2467 C  C   . VAL A 1 307 ? -1.410  -18.516 3.411   1.00 98.87 307 A 1 
ATOM   2468 O  O   . VAL A 1 307 ? -0.570  -19.394 3.610   1.00 98.74 307 A 1 
ATOM   2469 C  CB  . VAL A 1 307 ? -2.520  -17.265 5.325   1.00 98.67 307 A 1 
ATOM   2470 C  CG1 . VAL A 1 307 ? -2.620  -18.605 6.064   1.00 97.92 307 A 1 
ATOM   2471 C  CG2 . VAL A 1 307 ? -2.279  -16.190 6.392   1.00 98.04 307 A 1 
ATOM   2472 N  N   . GLY A 1 308 ? -2.308  -18.614 2.431   1.00 98.83 308 A 1 
ATOM   2473 C  CA  . GLY A 1 308 ? -2.369  -19.745 1.500   1.00 98.81 308 A 1 
ATOM   2474 C  C   . GLY A 1 308 ? -1.186  -19.798 0.527   1.00 98.86 308 A 1 
ATOM   2475 O  O   . GLY A 1 308 ? -0.592  -20.859 0.314   1.00 98.66 308 A 1 
ATOM   2476 N  N   . ARG A 1 309 ? -0.817  -18.635 -0.048  1.00 98.84 309 A 1 
ATOM   2477 C  CA  . ARG A 1 309 ? 0.276   -18.483 -1.026  1.00 98.83 309 A 1 
ATOM   2478 C  C   . ARG A 1 309 ? 1.619   -18.927 -0.460  1.00 98.87 309 A 1 
ATOM   2479 O  O   . ARG A 1 309 ? 2.386   -19.574 -1.171  1.00 98.70 309 A 1 
ATOM   2480 C  CB  . ARG A 1 309 ? 0.324   -17.016 -1.503  1.00 98.65 309 A 1 
ATOM   2481 C  CG  . ARG A 1 309 ? 1.507   -16.682 -2.437  1.00 96.56 309 A 1 
ATOM   2482 C  CD  . ARG A 1 309 ? 1.457   -17.449 -3.766  1.00 94.83 309 A 1 
ATOM   2483 N  NE  . ARG A 1 309 ? 2.680   -17.240 -4.558  1.00 93.22 309 A 1 
ATOM   2484 C  CZ  . ARG A 1 309 ? 3.791   -17.969 -4.480  1.00 93.34 309 A 1 
ATOM   2485 N  NH1 . ARG A 1 309 ? 3.907   -18.984 -3.676  1.00 86.81 309 A 1 
ATOM   2486 N  NH2 . ARG A 1 309 ? 4.825   -17.691 -5.219  1.00 87.60 309 A 1 
ATOM   2487 N  N   . TRP A 1 310 ? 1.876   -18.601 0.800   1.00 98.92 310 A 1 
ATOM   2488 C  CA  . TRP A 1 310 ? 3.095   -18.957 1.525   1.00 98.94 310 A 1 
ATOM   2489 C  C   . TRP A 1 310 ? 2.958   -20.241 2.354   1.00 98.91 310 A 1 
ATOM   2490 O  O   . TRP A 1 310 ? 3.895   -20.634 3.043   1.00 98.70 310 A 1 
ATOM   2491 C  CB  . TRP A 1 310 ? 3.525   -17.759 2.370   1.00 98.94 310 A 1 
ATOM   2492 C  CG  . TRP A 1 310 ? 3.807   -16.496 1.602   1.00 98.96 310 A 1 
ATOM   2493 C  CD1 . TRP A 1 310 ? 4.347   -16.414 0.361   1.00 98.92 310 A 1 
ATOM   2494 C  CD2 . TRP A 1 310 ? 3.587   -15.117 2.036   1.00 98.96 310 A 1 
ATOM   2495 N  NE1 . TRP A 1 310 ? 4.483   -15.076 -0.002  1.00 98.91 310 A 1 
ATOM   2496 C  CE2 . TRP A 1 310 ? 4.038   -14.252 1.000   1.00 98.94 310 A 1 
ATOM   2497 C  CE3 . TRP A 1 310 ? 3.079   -14.532 3.214   1.00 98.94 310 A 1 
ATOM   2498 C  CZ2 . TRP A 1 310 ? 3.989   -12.846 1.124   1.00 98.89 310 A 1 
ATOM   2499 C  CZ3 . TRP A 1 310 ? 3.029   -13.127 3.337   1.00 98.87 310 A 1 
ATOM   2500 C  CH2 . TRP A 1 310 ? 3.483   -12.301 2.299   1.00 98.85 310 A 1 
ATOM   2501 N  N   . LYS A 1 311 ? 1.826   -20.931 2.283   1.00 98.90 311 A 1 
ATOM   2502 C  CA  . LYS A 1 311 ? 1.556   -22.201 2.982   1.00 98.86 311 A 1 
ATOM   2503 C  C   . LYS A 1 311 ? 1.858   -22.126 4.488   1.00 98.88 311 A 1 
ATOM   2504 O  O   . LYS A 1 311 ? 2.407   -23.064 5.062   1.00 98.55 311 A 1 
ATOM   2505 C  CB  . LYS A 1 311 ? 2.297   -23.366 2.300   1.00 98.62 311 A 1 
ATOM   2506 C  CG  . LYS A 1 311 ? 1.994   -23.509 0.801   1.00 97.03 311 A 1 
ATOM   2507 C  CD  . LYS A 1 311 ? 2.912   -24.577 0.194   1.00 93.33 311 A 1 
ATOM   2508 C  CE  . LYS A 1 311 ? 2.753   -24.600 -1.322  1.00 84.76 311 A 1 
ATOM   2509 N  NZ  . LYS A 1 311 ? 3.863   -25.338 -1.976  1.00 74.86 311 A 1 
ATOM   2510 N  N   . VAL A 1 312 ? 1.507   -21.015 5.115   1.00 98.86 312 A 1 
ATOM   2511 C  CA  . VAL A 1 312 ? 1.851   -20.717 6.519   1.00 98.88 312 A 1 
ATOM   2512 C  C   . VAL A 1 312 ? 1.283   -21.773 7.470   1.00 98.85 312 A 1 
ATOM   2513 O  O   . VAL A 1 312 ? 1.940   -22.148 8.435   1.00 98.65 312 A 1 
ATOM   2514 C  CB  . VAL A 1 312 ? 1.369   -19.309 6.915   1.00 98.83 312 A 1 
ATOM   2515 C  CG1 . VAL A 1 312 ? 1.709   -18.961 8.367   1.00 98.61 312 A 1 
ATOM   2516 C  CG2 . VAL A 1 312 ? 2.014   -18.237 6.024   1.00 98.60 312 A 1 
ATOM   2517 N  N   . ASP A 1 313 ? 0.105   -22.317 7.170   1.00 98.81 313 A 1 
ATOM   2518 C  CA  . ASP A 1 313 ? -0.546  -23.392 7.929   1.00 98.63 313 A 1 
ATOM   2519 C  C   . ASP A 1 313 ? 0.252   -24.711 7.936   1.00 98.62 313 A 1 
ATOM   2520 O  O   . ASP A 1 313 ? 0.083   -25.538 8.833   1.00 97.81 313 A 1 
ATOM   2521 C  CB  . ASP A 1 313 ? -1.954  -23.627 7.339   1.00 97.86 313 A 1 
ATOM   2522 C  CG  . ASP A 1 313 ? -1.959  -24.162 5.896   1.00 90.59 313 A 1 
ATOM   2523 O  OD1 . ASP A 1 313 ? -1.228  -23.610 5.045   1.00 81.63 313 A 1 
ATOM   2524 O  OD2 . ASP A 1 313 ? -2.673  -25.155 5.625   1.00 83.18 313 A 1 
ATOM   2525 N  N   . LYS A 1 314 ? 1.144   -24.900 6.963   1.00 98.60 314 A 1 
ATOM   2526 C  CA  . LYS A 1 314 ? 1.922   -26.134 6.765   1.00 98.38 314 A 1 
ATOM   2527 C  C   . LYS A 1 314 ? 3.361   -26.040 7.261   1.00 98.35 314 A 1 
ATOM   2528 O  O   . LYS A 1 314 ? 4.098   -27.018 7.141   1.00 97.06 314 A 1 
ATOM   2529 C  CB  . LYS A 1 314 ? 1.880   -26.548 5.292   1.00 97.94 314 A 1 
ATOM   2530 C  CG  . LYS A 1 314 ? 0.433   -26.778 4.847   1.00 95.24 314 A 1 
ATOM   2531 C  CD  . LYS A 1 314 ? 0.352   -27.255 3.402   1.00 85.60 314 A 1 
ATOM   2532 C  CE  . LYS A 1 314 ? -1.134  -27.296 3.077   1.00 79.47 314 A 1 
ATOM   2533 N  NZ  . LYS A 1 314 ? -1.394  -27.664 1.676   1.00 67.96 314 A 1 
ATOM   2534 N  N   . LEU A 1 315 ? 3.783   -24.895 7.793   1.00 98.49 315 A 1 
ATOM   2535 C  CA  . LEU A 1 315 ? 5.119   -24.727 8.357   1.00 98.44 315 A 1 
ATOM   2536 C  C   . LEU A 1 315 ? 5.298   -25.665 9.557   1.00 98.28 315 A 1 
ATOM   2537 O  O   . LEU A 1 315 ? 4.433   -25.763 10.433  1.00 97.58 315 A 1 
ATOM   2538 C  CB  . LEU A 1 315 ? 5.367   -23.263 8.756   1.00 98.35 315 A 1 
ATOM   2539 C  CG  . LEU A 1 315 ? 5.332   -22.256 7.592   1.00 97.87 315 A 1 
ATOM   2540 C  CD1 . LEU A 1 315 ? 5.434   -20.842 8.153   1.00 97.26 315 A 1 
ATOM   2541 C  CD2 . LEU A 1 315 ? 6.473   -22.468 6.598   1.00 96.87 315 A 1 
ATOM   2542 N  N   . THR A 1 316 ? 6.439   -26.357 9.599   1.00 98.12 316 A 1 
ATOM   2543 C  CA  . THR A 1 316 ? 6.808   -27.303 10.659  1.00 97.77 316 A 1 
ATOM   2544 C  C   . THR A 1 316 ? 8.204   -26.991 11.186  1.00 97.95 316 A 1 
ATOM   2545 O  O   . THR A 1 316 ? 8.984   -26.300 10.529  1.00 96.80 316 A 1 
ATOM   2546 C  CB  . THR A 1 316 ? 6.729   -28.764 10.180  1.00 96.69 316 A 1 
ATOM   2547 O  OG1 . THR A 1 316 ? 7.550   -28.984 9.059   1.00 93.67 316 A 1 
ATOM   2548 C  CG2 . THR A 1 316 ? 5.311   -29.191 9.798   1.00 92.85 316 A 1 
ATOM   2549 N  N   . GLY A 1 317 ? 8.535   -27.486 12.386  1.00 96.93 317 A 1 
ATOM   2550 C  CA  . GLY A 1 317 ? 9.856   -27.250 12.982  1.00 96.85 317 A 1 
ATOM   2551 C  C   . GLY A 1 317 ? 10.079  -25.827 13.508  1.00 97.76 317 A 1 
ATOM   2552 O  O   . GLY A 1 317 ? 11.214  -25.474 13.811  1.00 96.34 317 A 1 
ATOM   2553 N  N   . LEU A 1 318 ? 9.016   -25.034 13.633  1.00 98.38 318 A 1 
ATOM   2554 C  CA  . LEU A 1 318 ? 9.068   -23.679 14.179  1.00 98.63 318 A 1 
ATOM   2555 C  C   . LEU A 1 318 ? 9.412   -23.688 15.677  1.00 98.63 318 A 1 
ATOM   2556 O  O   . LEU A 1 318 ? 9.081   -24.631 16.408  1.00 98.20 318 A 1 
ATOM   2557 C  CB  . LEU A 1 318 ? 7.720   -22.973 13.946  1.00 98.62 318 A 1 
ATOM   2558 C  CG  . LEU A 1 318 ? 7.305   -22.802 12.474  1.00 98.46 318 A 1 
ATOM   2559 C  CD1 . LEU A 1 318 ? 5.914   -22.174 12.413  1.00 98.23 318 A 1 
ATOM   2560 C  CD2 . LEU A 1 318 ? 8.275   -21.911 11.693  1.00 98.08 318 A 1 
ATOM   2561 N  N   . SER A 1 319 ? 10.006  -22.589 16.144  1.00 98.76 319 A 1 
ATOM   2562 C  CA  . SER A 1 319 ? 10.147  -22.301 17.569  1.00 98.75 319 A 1 
ATOM   2563 C  C   . SER A 1 319 ? 8.778   -22.147 18.250  1.00 98.81 319 A 1 
ATOM   2564 O  O   . SER A 1 319 ? 7.741   -22.001 17.600  1.00 98.63 319 A 1 
ATOM   2565 C  CB  . SER A 1 319 ? 10.995  -21.037 17.763  1.00 98.55 319 A 1 
ATOM   2566 O  OG  . SER A 1 319 ? 10.244  -19.873 17.497  1.00 98.07 319 A 1 
ATOM   2567 N  N   . ALA A 1 320 ? 8.758   -22.117 19.587  1.00 98.80 320 A 1 
ATOM   2568 C  CA  . ALA A 1 320 ? 7.518   -21.879 20.332  1.00 98.77 320 A 1 
ATOM   2569 C  C   . ALA A 1 320 ? 6.873   -20.517 19.997  1.00 98.82 320 A 1 
ATOM   2570 O  O   . ALA A 1 320 ? 5.644   -20.407 19.927  1.00 98.52 320 A 1 
ATOM   2571 C  CB  . ALA A 1 320 ? 7.829   -21.997 21.828  1.00 98.50 320 A 1 
ATOM   2572 N  N   . GLU A 1 321 ? 7.688   -19.473 19.773  1.00 98.81 321 A 1 
ATOM   2573 C  CA  . GLU A 1 321 ? 7.200   -18.158 19.346  1.00 98.75 321 A 1 
ATOM   2574 C  C   . GLU A 1 321 ? 6.780   -18.161 17.867  1.00 98.85 321 A 1 
ATOM   2575 O  O   . GLU A 1 321 ? 5.740   -17.591 17.529  1.00 98.65 321 A 1 
ATOM   2576 C  CB  . GLU A 1 321 ? 8.253   -17.079 19.647  1.00 98.30 321 A 1 
ATOM   2577 C  CG  . GLU A 1 321 ? 8.367   -16.748 21.150  1.00 87.71 321 A 1 
ATOM   2578 C  CD  . GLU A 1 321 ? 7.059   -16.169 21.735  1.00 74.16 321 A 1 
ATOM   2579 O  OE1 . GLU A 1 321 ? 6.544   -16.705 22.763  1.00 66.24 321 A 1 
ATOM   2580 O  OE2 . GLU A 1 321 ? 6.497   -15.232 21.145  1.00 67.94 321 A 1 
ATOM   2581 N  N   . GLY A 1 322 ? 7.496   -18.886 17.010  1.00 98.86 322 A 1 
ATOM   2582 C  CA  . GLY A 1 322 ? 7.124   -19.103 15.611  1.00 98.88 322 A 1 
ATOM   2583 C  C   . GLY A 1 322 ? 5.780   -19.819 15.473  1.00 98.92 322 A 1 
ATOM   2584 O  O   . GLY A 1 322 ? 4.923   -19.390 14.700  1.00 98.84 322 A 1 
ATOM   2585 N  N   . GLN A 1 323 ? 5.520   -20.851 16.295  1.00 98.89 323 A 1 
ATOM   2586 C  CA  . GLN A 1 323 ? 4.217   -21.535 16.335  1.00 98.84 323 A 1 
ATOM   2587 C  C   . GLN A 1 323 ? 3.084   -20.603 16.789  1.00 98.87 323 A 1 
ATOM   2588 O  O   . GLN A 1 323 ? 2.000   -20.623 16.206  1.00 98.69 323 A 1 
ATOM   2589 C  CB  . GLN A 1 323 ? 4.281   -22.751 17.267  1.00 98.46 323 A 1 
ATOM   2590 C  CG  . GLN A 1 323 ? 5.065   -23.915 16.642  1.00 88.03 323 A 1 
ATOM   2591 C  CD  . GLN A 1 323 ? 5.170   -25.127 17.570  1.00 85.48 323 A 1 
ATOM   2592 O  OE1 . GLN A 1 323 ? 4.573   -25.218 18.632  1.00 76.89 323 A 1 
ATOM   2593 N  NE2 . GLN A 1 323 ? 5.942   -26.121 17.198  1.00 72.45 323 A 1 
ATOM   2594 N  N   . LYS A 1 324 ? 3.320   -19.745 17.794  1.00 98.85 324 A 1 
ATOM   2595 C  CA  . LYS A 1 324 ? 2.334   -18.723 18.180  1.00 98.82 324 A 1 
ATOM   2596 C  C   . LYS A 1 324 ? 2.067   -17.726 17.052  1.00 98.85 324 A 1 
ATOM   2597 O  O   . LYS A 1 324 ? 0.917   -17.337 16.853  1.00 98.63 324 A 1 
ATOM   2598 C  CB  . LYS A 1 324 ? 2.809   -17.937 19.399  1.00 98.56 324 A 1 
ATOM   2599 C  CG  . LYS A 1 324 ? 2.513   -18.603 20.749  1.00 86.49 324 A 1 
ATOM   2600 C  CD  . LYS A 1 324 ? 3.079   -17.655 21.807  1.00 85.61 324 A 1 
ATOM   2601 C  CE  . LYS A 1 324 ? 3.044   -18.182 23.232  1.00 72.98 324 A 1 
ATOM   2602 N  NZ  . LYS A 1 324 ? 4.034   -17.386 24.015  1.00 66.11 324 A 1 
ATOM   2603 N  N   . ALA A 1 325 ? 3.105   -17.296 16.346  1.00 98.85 325 A 1 
ATOM   2604 C  CA  . ALA A 1 325 ? 2.985   -16.393 15.206  1.00 98.87 325 A 1 
ATOM   2605 C  C   . ALA A 1 325 ? 2.179   -17.036 14.067  1.00 98.88 325 A 1 
ATOM   2606 O  O   . ALA A 1 325 ? 1.239   -16.419 13.564  1.00 98.76 325 A 1 
ATOM   2607 C  CB  . ALA A 1 325 ? 4.390   -15.978 14.767  1.00 98.81 325 A 1 
ATOM   2608 N  N   . GLN A 1 326 ? 2.477   -18.301 13.735  1.00 98.92 326 A 1 
ATOM   2609 C  CA  . GLN A 1 326 ? 1.727   -19.104 12.763  1.00 98.92 326 A 1 
ATOM   2610 C  C   . GLN A 1 326 ? 0.240   -19.171 13.131  1.00 98.90 326 A 1 
ATOM   2611 O  O   . GLN A 1 326 ? -0.618  -18.794 12.332  1.00 98.77 326 A 1 
ATOM   2612 C  CB  . GLN A 1 326 ? 2.351   -20.509 12.708  1.00 98.83 326 A 1 
ATOM   2613 C  CG  . GLN A 1 326 ? 1.666   -21.456 11.711  1.00 98.63 326 A 1 
ATOM   2614 C  CD  . GLN A 1 326 ? 2.231   -22.877 11.804  1.00 98.62 326 A 1 
ATOM   2615 O  OE1 . GLN A 1 326 ? 2.483   -23.405 12.879  1.00 96.39 326 A 1 
ATOM   2616 N  NE2 . GLN A 1 326 ? 2.458   -23.547 10.699  1.00 96.03 326 A 1 
ATOM   2617 N  N   . ASP A 1 327 ? -0.065  -19.577 14.365  1.00 98.86 327 A 1 
ATOM   2618 C  CA  . ASP A 1 327 ? -1.447  -19.737 14.824  1.00 98.77 327 A 1 
ATOM   2619 C  C   . ASP A 1 327 ? -2.203  -18.392 14.851  1.00 98.78 327 A 1 
ATOM   2620 O  O   . ASP A 1 327 ? -3.382  -18.319 14.502  1.00 98.41 327 A 1 
ATOM   2621 C  CB  . ASP A 1 327 ? -1.421  -20.419 16.203  1.00 98.43 327 A 1 
ATOM   2622 C  CG  . ASP A 1 327 ? -2.751  -21.059 16.583  1.00 88.77 327 A 1 
ATOM   2623 O  OD1 . ASP A 1 327 ? -3.314  -21.848 15.800  1.00 85.56 327 A 1 
ATOM   2624 O  OD2 . ASP A 1 327 ? -3.264  -20.791 17.695  1.00 83.59 327 A 1 
ATOM   2625 N  N   . TYR A 1 328 ? -1.508  -17.297 15.211  1.00 98.83 328 A 1 
ATOM   2626 C  CA  . TYR A 1 328 ? -2.062  -15.942 15.172  1.00 98.81 328 A 1 
ATOM   2627 C  C   . TYR A 1 328 ? -2.455  -15.528 13.752  1.00 98.81 328 A 1 
ATOM   2628 O  O   . TYR A 1 328 ? -3.600  -15.123 13.534  1.00 98.62 328 A 1 
ATOM   2629 C  CB  . TYR A 1 328 ? -1.068  -14.953 15.795  1.00 98.73 328 A 1 
ATOM   2630 C  CG  . TYR A 1 328 ? -1.470  -13.500 15.628  1.00 98.58 328 A 1 
ATOM   2631 C  CD1 . TYR A 1 328 ? -0.842  -12.694 14.655  1.00 98.11 328 A 1 
ATOM   2632 C  CD2 . TYR A 1 328 ? -2.506  -12.957 16.410  1.00 98.19 328 A 1 
ATOM   2633 C  CE1 . TYR A 1 328 ? -1.242  -11.360 14.469  1.00 97.70 328 A 1 
ATOM   2634 C  CE2 . TYR A 1 328 ? -2.916  -11.624 16.232  1.00 97.72 328 A 1 
ATOM   2635 C  CZ  . TYR A 1 328 ? -2.281  -10.828 15.256  1.00 97.73 328 A 1 
ATOM   2636 O  OH  . TYR A 1 328 ? -2.684  -9.528  15.076  1.00 96.63 328 A 1 
ATOM   2637 N  N   . VAL A 1 329 ? -1.538  -15.656 12.793  1.00 98.78 329 A 1 
ATOM   2638 C  CA  . VAL A 1 329 ? -1.760  -15.233 11.399  1.00 98.75 329 A 1 
ATOM   2639 C  C   . VAL A 1 329 ? -2.841  -16.083 10.731  1.00 98.74 329 A 1 
ATOM   2640 O  O   . VAL A 1 329 ? -3.758  -15.529 10.127  1.00 98.39 329 A 1 
ATOM   2641 C  CB  . VAL A 1 329 ? -0.442  -15.252 10.604  1.00 98.27 329 A 1 
ATOM   2642 C  CG1 . VAL A 1 329 ? -0.665  -14.941 9.128   1.00 93.58 329 A 1 
ATOM   2643 C  CG2 . VAL A 1 329 ? 0.531   -14.190 11.122  1.00 92.68 329 A 1 
ATOM   2644 N  N   . CYS A 1 330 ? -2.813  -17.408 10.911  1.00 98.71 330 A 1 
ATOM   2645 C  CA  . CYS A 1 330 ? -3.806  -18.313 10.325  1.00 98.58 330 A 1 
ATOM   2646 C  C   . CYS A 1 330 ? -5.231  -18.080 10.860  1.00 98.35 330 A 1 
ATOM   2647 O  O   . CYS A 1 330 ? -6.208  -18.308 10.148  1.00 97.72 330 A 1 
ATOM   2648 C  CB  . CYS A 1 330 ? -3.376  -19.762 10.579  1.00 98.55 330 A 1 
ATOM   2649 S  SG  . CYS A 1 330 ? -1.869  -20.154 9.644   1.00 98.17 330 A 1 
ATOM   2650 N  N   . ARG A 1 331 ? -5.370  -17.607 12.106  1.00 98.54 331 A 1 
ATOM   2651 C  CA  . ARG A 1 331 ? -6.686  -17.328 12.723  1.00 98.38 331 A 1 
ATOM   2652 C  C   . ARG A 1 331 ? -7.167  -15.887 12.538  1.00 98.42 331 A 1 
ATOM   2653 O  O   . ARG A 1 331 ? -8.284  -15.567 12.965  1.00 97.55 331 A 1 
ATOM   2654 C  CB  . ARG A 1 331 ? -6.650  -17.693 14.208  1.00 97.84 331 A 1 
ATOM   2655 C  CG  . ARG A 1 331 ? -6.471  -19.201 14.433  1.00 92.64 331 A 1 
ATOM   2656 C  CD  . ARG A 1 331 ? -6.451  -19.467 15.937  1.00 87.02 331 A 1 
ATOM   2657 N  NE  . ARG A 1 331 ? -5.976  -20.821 16.235  1.00 75.53 331 A 1 
ATOM   2658 C  CZ  . ARG A 1 331 ? -6.276  -21.566 17.277  1.00 66.34 331 A 1 
ATOM   2659 N  NH1 . ARG A 1 331 ? -7.172  -21.224 18.151  1.00 58.73 331 A 1 
ATOM   2660 N  NH2 . ARG A 1 331 ? -5.639  -22.681 17.457  1.00 57.62 331 A 1 
ATOM   2661 N  N   . LEU A 1 332 ? -6.349  -15.010 11.972  1.00 98.31 332 A 1 
ATOM   2662 C  CA  . LEU A 1 332 ? -6.654  -13.586 11.857  1.00 98.33 332 A 1 
ATOM   2663 C  C   . LEU A 1 332 ? -7.734  -13.271 10.802  1.00 98.31 332 A 1 
ATOM   2664 O  O   . LEU A 1 332 ? -8.641  -12.507 11.147  1.00 97.94 332 A 1 
ATOM   2665 C  CB  . LEU A 1 332 ? -5.342  -12.806 11.670  1.00 98.21 332 A 1 
ATOM   2666 C  CG  . LEU A 1 332 ? -5.495  -11.277 11.759  1.00 97.61 332 A 1 
ATOM   2667 C  CD1 . LEU A 1 332 ? -6.046  -10.815 13.104  1.00 96.89 332 A 1 
ATOM   2668 C  CD2 . LEU A 1 332 ? -4.123  -10.627 11.568  1.00 96.84 332 A 1 
ATOM   2669 N  N   . PRO A 1 333 ? -7.749  -13.857 9.582   1.00 98.22 333 A 1 
ATOM   2670 C  CA  . PRO A 1 333 ? -8.751  -13.519 8.561   1.00 97.98 333 A 1 
ATOM   2671 C  C   . PRO A 1 333 ? -10.202 -13.712 9.027   1.00 97.73 333 A 1 
ATOM   2672 O  O   . PRO A 1 333 ? -10.988 -12.763 8.938   1.00 97.21 333 A 1 
ATOM   2673 C  CB  . PRO A 1 333 ? -8.406  -14.340 7.312   1.00 97.63 333 A 1 
ATOM   2674 C  CG  . PRO A 1 333 ? -6.951  -14.740 7.519   1.00 96.49 333 A 1 
ATOM   2675 C  CD  . PRO A 1 333 ? -6.778  -14.778 9.035   1.00 97.99 333 A 1 
ATOM   2676 N  N   . PRO A 1 334 ? -10.580 -14.858 9.648   1.00 97.68 334 A 1 
ATOM   2677 C  CA  . PRO A 1 334 ? -11.939 -15.034 10.168  1.00 97.29 334 A 1 
ATOM   2678 C  C   . PRO A 1 334 ? -12.303 -14.026 11.266  1.00 97.16 334 A 1 
ATOM   2679 O  O   . PRO A 1 334 ? -13.464 -13.637 11.398  1.00 96.16 334 A 1 
ATOM   2680 C  CB  . PRO A 1 334 ? -11.999 -16.466 10.711  1.00 96.47 334 A 1 
ATOM   2681 C  CG  . PRO A 1 334 ? -10.869 -17.188 9.993   1.00 93.92 334 A 1 
ATOM   2682 C  CD  . PRO A 1 334 ? -9.829  -16.094 9.806   1.00 96.90 334 A 1 
ATOM   2683 N  N   . ARG A 1 335 ? -11.315 -13.589 12.077  1.00 97.49 335 A 1 
ATOM   2684 C  CA  . ARG A 1 335 ? -11.531 -12.560 13.105  1.00 97.30 335 A 1 
ATOM   2685 C  C   . ARG A 1 335 ? -11.817 -11.200 12.489  1.00 97.44 335 A 1 
ATOM   2686 O  O   . ARG A 1 335 ? -12.739 -10.540 12.960  1.00 96.41 335 A 1 
ATOM   2687 C  CB  . ARG A 1 335 ? -10.326 -12.458 14.051  1.00 96.23 335 A 1 
ATOM   2688 C  CG  . ARG A 1 335 ? -10.456 -13.372 15.266  1.00 85.50 335 A 1 
ATOM   2689 C  CD  . ARG A 1 335 ? -9.261  -13.150 16.185  1.00 85.43 335 A 1 
ATOM   2690 N  NE  . ARG A 1 335 ? -9.439  -13.791 17.498  1.00 76.63 335 A 1 
ATOM   2691 C  CZ  . ARG A 1 335 ? -8.535  -13.835 18.461  1.00 71.69 335 A 1 
ATOM   2692 N  NH1 . ARG A 1 335 ? -7.348  -13.315 18.305  1.00 65.16 335 A 1 
ATOM   2693 N  NH2 . ARG A 1 335 ? -8.810  -14.401 19.595  1.00 61.79 335 A 1 
ATOM   2694 N  N   . ILE A 1 336 ? -11.063 -10.797 11.480  1.00 97.12 336 A 1 
ATOM   2695 C  CA  . ILE A 1 336 ? -11.248 -9.518  10.783  1.00 96.84 336 A 1 
ATOM   2696 C  C   . ILE A 1 336 ? -12.628 -9.477  10.132  1.00 96.48 336 A 1 
ATOM   2697 O  O   . ILE A 1 336 ? -13.389 -8.552  10.415  1.00 95.67 336 A 1 
ATOM   2698 C  CB  . ILE A 1 336 ? -10.103 -9.258  9.782   1.00 96.62 336 A 1 
ATOM   2699 C  CG1 . ILE A 1 336 ? -8.777  -9.063  10.552  1.00 94.90 336 A 1 
ATOM   2700 C  CG2 . ILE A 1 336 ? -10.402 -8.018  8.918   1.00 94.90 336 A 1 
ATOM   2701 C  CD1 . ILE A 1 336 ? -7.542  -8.979  9.656   1.00 89.14 336 A 1 
ATOM   2702 N  N   . ARG A 1 337 ? -13.020 -10.516 9.387   1.00 96.49 337 A 1 
ATOM   2703 C  CA  . ARG A 1 337 ? -14.358 -10.622 8.769   1.00 95.89 337 A 1 
ATOM   2704 C  C   . ARG A 1 337 ? -15.476 -10.475 9.801   1.00 95.54 337 A 1 
ATOM   2705 O  O   . ARG A 1 337 ? -16.423 -9.718  9.606   1.00 94.19 337 A 1 
ATOM   2706 C  CB  . ARG A 1 337 ? -14.499 -11.959 8.034   1.00 95.38 337 A 1 
ATOM   2707 C  CG  . ARG A 1 337 ? -13.634 -12.031 6.770   1.00 92.49 337 A 1 
ATOM   2708 C  CD  . ARG A 1 337 ? -13.798 -13.389 6.101   1.00 91.68 337 A 1 
ATOM   2709 N  NE  . ARG A 1 337 ? -12.946 -13.485 4.909   1.00 90.69 337 A 1 
ATOM   2710 C  CZ  . ARG A 1 337 ? -12.168 -14.491 4.541   1.00 91.07 337 A 1 
ATOM   2711 N  NH1 . ARG A 1 337 ? -12.080 -15.616 5.197   1.00 83.02 337 A 1 
ATOM   2712 N  NH2 . ARG A 1 337 ? -11.452 -14.370 3.481   1.00 85.39 337 A 1 
ATOM   2713 N  N   . ARG A 1 338 ? -15.336 -11.140 10.947  1.00 96.08 338 A 1 
ATOM   2714 C  CA  . ARG A 1 338 ? -16.344 -11.075 12.017  1.00 95.76 338 A 1 
ATOM   2715 C  C   . ARG A 1 338 ? -16.410 -9.705  12.707  1.00 95.70 338 A 1 
ATOM   2716 O  O   . ARG A 1 338 ? -17.449 -9.357  13.271  1.00 94.29 338 A 1 
ATOM   2717 C  CB  . ARG A 1 338 ? -16.045 -12.189 13.019  1.00 95.09 338 A 1 
ATOM   2718 C  CG  . ARG A 1 338 ? -17.301 -12.709 13.707  1.00 84.52 338 A 1 
ATOM   2719 C  CD  . ARG A 1 338 ? -16.911 -13.834 14.661  1.00 82.86 338 A 1 
ATOM   2720 N  NE  . ARG A 1 338 ? -18.053 -14.675 15.005  1.00 73.46 338 A 1 
ATOM   2721 C  CZ  . ARG A 1 338 ? -18.022 -15.761 15.757  1.00 67.15 338 A 1 
ATOM   2722 N  NH1 . ARG A 1 338 ? -16.931 -16.150 16.363  1.00 60.03 338 A 1 
ATOM   2723 N  NH2 . ARG A 1 338 ? -19.096 -16.486 15.903  1.00 58.36 338 A 1 
ATOM   2724 N  N   . LEU A 1 339 ? -15.303 -8.969  12.749  1.00 94.16 339 A 1 
ATOM   2725 C  CA  . LEU A 1 339 ? -15.260 -7.594  13.246  1.00 92.92 339 A 1 
ATOM   2726 C  C   . LEU A 1 339 ? -15.915 -6.638  12.254  1.00 92.37 339 A 1 
ATOM   2727 O  O   . LEU A 1 339 ? -16.696 -5.792  12.681  1.00 90.74 339 A 1 
ATOM   2728 C  CB  . LEU A 1 339 ? -13.812 -7.170  13.527  1.00 92.34 339 A 1 
ATOM   2729 C  CG  . LEU A 1 339 ? -13.217 -7.774  14.807  1.00 87.35 339 A 1 
ATOM   2730 C  CD1 . LEU A 1 339 ? -11.709 -7.547  14.829  1.00 83.59 339 A 1 
ATOM   2731 C  CD2 . LEU A 1 339 ? -13.811 -7.149  16.072  1.00 83.84 339 A 1 
ATOM   2732 N  N   . GLU A 1 340 ? -15.656 -6.819  10.966  1.00 93.22 340 A 1 
ATOM   2733 C  CA  . GLU A 1 340 ? -16.277 -6.042  9.898   1.00 91.34 340 A 1 
ATOM   2734 C  C   . GLU A 1 340 ? -17.800 -6.201  9.896   1.00 90.88 340 A 1 
ATOM   2735 O  O   . GLU A 1 340 ? -18.512 -5.203  9.971   1.00 89.60 340 A 1 
ATOM   2736 C  CB  . GLU A 1 340 ? -15.698 -6.471  8.553   1.00 90.13 340 A 1 
ATOM   2737 C  CG  . GLU A 1 340 ? -16.286 -5.629  7.422   1.00 82.90 340 A 1 
ATOM   2738 C  CD  . GLU A 1 340 ? -15.955 -6.155  6.028   1.00 77.45 340 A 1 
ATOM   2739 O  OE1 . GLU A 1 340 ? -16.080 -5.343  5.089   1.00 69.57 340 A 1 
ATOM   2740 O  OE2 . GLU A 1 340 ? -15.605 -7.353  5.907   1.00 69.85 340 A 1 
ATOM   2741 N  N   . GLU A 1 341 ? -18.319 -7.427  9.912   1.00 92.47 341 A 1 
ATOM   2742 C  CA  . GLU A 1 341 ? -19.766 -7.693  9.973   1.00 92.33 341 A 1 
ATOM   2743 C  C   . GLU A 1 341 ? -20.427 -6.979  11.159  1.00 92.03 341 A 1 
ATOM   2744 O  O   . GLU A 1 341 ? -21.515 -6.408  11.051  1.00 89.71 341 A 1 
ATOM   2745 C  CB  . GLU A 1 341 ? -20.002 -9.199  10.134  1.00 91.62 341 A 1 
ATOM   2746 C  CG  . GLU A 1 341 ? -19.758 -10.026 8.871   1.00 82.18 341 A 1 
ATOM   2747 C  CD  . GLU A 1 341 ? -19.849 -11.540 9.141   1.00 78.05 341 A 1 
ATOM   2748 O  OE1 . GLU A 1 341 ? -19.751 -12.315 8.168   1.00 72.41 341 A 1 
ATOM   2749 O  OE2 . GLU A 1 341 ? -19.990 -11.945 10.327  1.00 75.09 341 A 1 
ATOM   2750 N  N   . ARG A 1 342 ? -19.750 -6.964  12.317  1.00 91.40 342 A 1 
ATOM   2751 C  CA  . ARG A 1 342 ? -20.247 -6.260  13.506  1.00 90.68 342 A 1 
ATOM   2752 C  C   . ARG A 1 342 ? -20.174 -4.741  13.362  1.00 90.23 342 A 1 
ATOM   2753 O  O   . ARG A 1 342 ? -21.009 -4.060  13.959  1.00 88.51 342 A 1 
ATOM   2754 C  CB  . ARG A 1 342 ? -19.450 -6.683  14.739  1.00 90.33 342 A 1 
ATOM   2755 C  CG  . ARG A 1 342 ? -19.818 -8.089  15.206  1.00 79.96 342 A 1 
ATOM   2756 C  CD  . ARG A 1 342 ? -18.882 -8.463  16.351  1.00 77.35 342 A 1 
ATOM   2757 N  NE  . ARG A 1 342 ? -19.173 -9.800  16.878  1.00 69.19 342 A 1 
ATOM   2758 C  CZ  . ARG A 1 342 ? -18.617 -10.348 17.946  1.00 63.74 342 A 1 
ATOM   2759 N  NH1 . ARG A 1 342 ? -17.708 -9.725  18.644  1.00 57.70 342 A 1 
ATOM   2760 N  NH2 . ARG A 1 342 ? -18.971 -11.539 18.323  1.00 54.35 342 A 1 
ATOM   2761 N  N   . ALA A 1 343 ? -19.176 -4.222  12.677  1.00 87.88 343 A 1 
ATOM   2762 C  CA  . ALA A 1 343 ? -19.021 -2.797  12.428  1.00 85.08 343 A 1 
ATOM   2763 C  C   . ALA A 1 343 ? -20.087 -2.308  11.441  1.00 83.97 343 A 1 
ATOM   2764 O  O   . ALA A 1 343 ? -20.785 -1.342  11.746  1.00 82.44 343 A 1 
ATOM   2765 C  CB  . ALA A 1 343 ? -17.599 -2.518  11.943  1.00 83.66 343 A 1 
ATOM   2766 N  N   . GLN A 1 344 ? -20.300 -3.027  10.337  1.00 84.91 344 A 1 
ATOM   2767 C  CA  . GLN A 1 344 ? -21.348 -2.732  9.359   1.00 82.83 344 A 1 
ATOM   2768 C  C   . GLN A 1 344 ? -22.747 -2.825  9.983   1.00 83.15 344 A 1 
ATOM   2769 O  O   . GLN A 1 344 ? -23.571 -1.936  9.791   1.00 79.07 344 A 1 
ATOM   2770 C  CB  . GLN A 1 344 ? -21.241 -3.693  8.175   1.00 79.21 344 A 1 
ATOM   2771 C  CG  . GLN A 1 344 ? -20.003 -3.448  7.293   1.00 70.59 344 A 1 
ATOM   2772 C  CD  . GLN A 1 344 ? -19.990 -4.356  6.063   1.00 65.72 344 A 1 
ATOM   2773 O  OE1 . GLN A 1 344 ? -20.901 -5.126  5.821   1.00 58.59 344 A 1 
ATOM   2774 N  NE2 . GLN A 1 344 ? -18.964 -4.293  5.245   1.00 56.58 344 A 1 
ATOM   2775 N  N   . GLY A 1 345 ? -23.008 -3.832  10.815  1.00 82.33 345 A 1 
ATOM   2776 C  CA  . GLY A 1 345 ? -24.283 -3.951  11.529  1.00 81.41 345 A 1 
ATOM   2777 C  C   . GLY A 1 345 ? -24.558 -2.832  12.544  1.00 82.50 345 A 1 
ATOM   2778 O  O   . GLY A 1 345 ? -25.693 -2.670  12.993  1.00 79.26 345 A 1 
ATOM   2779 N  N   . ARG A 1 346 ? -23.527 -2.069  12.931  1.00 82.06 346 A 1 
ATOM   2780 C  CA  . ARG A 1 346 ? -23.631 -0.887  13.806  1.00 80.30 346 A 1 
ATOM   2781 C  C   . ARG A 1 346 ? -23.522 0.433   13.039  1.00 80.08 346 A 1 
ATOM   2782 O  O   . ARG A 1 346 ? -23.701 1.477   13.672  1.00 77.23 346 A 1 
ATOM   2783 C  CB  . ARG A 1 346 ? -22.546 -0.937  14.889  1.00 77.88 346 A 1 
ATOM   2784 C  CG  . ARG A 1 346 ? -22.774 -2.051  15.909  1.00 70.87 346 A 1 
ATOM   2785 C  CD  . ARG A 1 346 ? -21.604 -2.041  16.889  1.00 65.48 346 A 1 
ATOM   2786 N  NE  . ARG A 1 346 ? -21.719 -3.113  17.889  1.00 57.87 346 A 1 
ATOM   2787 C  CZ  . ARG A 1 346 ? -20.943 -3.262  18.952  1.00 51.63 346 A 1 
ATOM   2788 N  NH1 . ARG A 1 346 ? -19.968 -2.434  19.206  1.00 47.98 346 A 1 
ATOM   2789 N  NH2 . ARG A 1 346 ? -21.137 -4.255  19.770  1.00 46.39 346 A 1 
ATOM   2790 N  N   . ALA A 1 347 ? -23.170 0.396   11.767  1.00 76.17 347 A 1 
ATOM   2791 C  CA  . ALA A 1 347 ? -23.035 1.581   10.946  1.00 73.96 347 A 1 
ATOM   2792 C  C   . ALA A 1 347 ? -24.402 2.267   10.883  1.00 74.70 347 A 1 
ATOM   2793 O  O   . ALA A 1 347 ? -25.372 1.731   10.350  1.00 70.97 347 A 1 
ATOM   2794 C  CB  . ALA A 1 347 ? -22.482 1.209   9.569   1.00 68.12 347 A 1 
ATOM   2795 N  N   . LYS A 1 348 ? -24.469 3.455   11.508  1.00 74.76 348 A 1 
ATOM   2796 C  CA  . LYS A 1 348 ? -25.610 4.353   11.381  1.00 73.86 348 A 1 
ATOM   2797 C  C   . LYS A 1 348 ? -25.628 4.937   9.969   1.00 75.24 348 A 1 
ATOM   2798 O  O   . LYS A 1 348 ? -24.740 4.660   9.165   1.00 69.37 348 A 1 
ATOM   2799 C  CB  . LYS A 1 348 ? -25.536 5.440   12.465  1.00 67.22 348 A 1 
ATOM   2800 C  CG  . LYS A 1 348 ? -25.743 4.876   13.877  1.00 59.93 348 A 1 
ATOM   2801 C  CD  . LYS A 1 348 ? -25.775 6.027   14.880  1.00 52.90 348 A 1 
ATOM   2802 C  CE  . LYS A 1 348 ? -26.043 5.508   16.289  1.00 45.68 348 A 1 
ATOM   2803 N  NZ  . LYS A 1 348 ? -26.152 6.632   17.256  1.00 39.34 348 A 1 
ATOM   2804 N  N   . GLU A 1 349 ? -26.627 5.783   9.675   1.00 77.39 349 A 1 
ATOM   2805 C  CA  . GLU A 1 349 ? -26.579 6.607   8.467   1.00 79.72 349 A 1 
ATOM   2806 C  C   . GLU A 1 349 ? -25.217 7.298   8.362   1.00 82.36 349 A 1 
ATOM   2807 O  O   . GLU A 1 349 ? -24.808 8.032   9.266   1.00 77.51 349 A 1 
ATOM   2808 C  CB  . GLU A 1 349 ? -27.701 7.648   8.459   1.00 72.63 349 A 1 
ATOM   2809 C  CG  . GLU A 1 349 ? -29.057 7.024   8.110   1.00 61.65 349 A 1 
ATOM   2810 C  CD  . GLU A 1 349 ? -30.168 8.067   7.960   1.00 54.04 349 A 1 
ATOM   2811 O  OE1 . GLU A 1 349 ? -31.091 7.808   7.160   1.00 45.83 349 A 1 
ATOM   2812 O  OE2 . GLU A 1 349 ? -30.099 9.106   8.655   1.00 50.50 349 A 1 
ATOM   2813 N  N   . ALA A 1 350 ? -24.514 7.008   7.273   1.00 82.81 350 A 1 
ATOM   2814 C  CA  . ALA A 1 350 ? -23.212 7.583   7.012   1.00 85.55 350 A 1 
ATOM   2815 C  C   . ALA A 1 350 ? -23.368 9.096   6.814   1.00 89.37 350 A 1 
ATOM   2816 O  O   . ALA A 1 350 ? -24.198 9.517   5.993   1.00 87.39 350 A 1 
ATOM   2817 C  CB  . ALA A 1 350 ? -22.599 6.885   5.799   1.00 79.72 350 A 1 
ATOM   2818 N  N   . PRO A 1 351 ? -22.600 9.921   7.556   1.00 90.68 351 A 1 
ATOM   2819 C  CA  . PRO A 1 351 ? -22.635 11.360  7.379   1.00 93.14 351 A 1 
ATOM   2820 C  C   . PRO A 1 351 ? -22.133 11.729  5.981   1.00 95.32 351 A 1 
ATOM   2821 O  O   . PRO A 1 351 ? -21.425 10.959  5.323   1.00 94.41 351 A 1 
ATOM   2822 C  CB  . PRO A 1 351 ? -21.754 11.927  8.497   1.00 89.97 351 A 1 
ATOM   2823 C  CG  . PRO A 1 351 ? -20.751 10.809  8.752   1.00 87.24 351 A 1 
ATOM   2824 C  CD  . PRO A 1 351 ? -21.558 9.541   8.498   1.00 89.41 351 A 1 
ATOM   2825 N  N   . THR A 1 352 ? -22.488 12.925  5.536   1.00 95.41 352 A 1 
ATOM   2826 C  CA  . THR A 1 352 ? -21.854 13.550  4.375   1.00 96.31 352 A 1 
ATOM   2827 C  C   . THR A 1 352 ? -20.693 14.430  4.820   1.00 96.97 352 A 1 
ATOM   2828 O  O   . THR A 1 352 ? -20.782 15.104  5.846   1.00 95.41 352 A 1 
ATOM   2829 C  CB  . THR A 1 352 ? -22.856 14.356  3.532   1.00 94.26 352 A 1 
ATOM   2830 O  OG1 . THR A 1 352 ? -23.712 15.120  4.345   1.00 81.92 352 A 1 
ATOM   2831 C  CG2 . THR A 1 352 ? -23.750 13.436  2.705   1.00 79.63 352 A 1 
ATOM   2832 N  N   . MET A 1 353 ? -19.621 14.434  4.031   1.00 97.04 353 A 1 
ATOM   2833 C  CA  . MET A 1 353 ? -18.442 15.270  4.242   1.00 97.01 353 A 1 
ATOM   2834 C  C   . MET A 1 353 ? -18.090 16.020  2.959   1.00 98.01 353 A 1 
ATOM   2835 O  O   . MET A 1 353 ? -18.212 15.442  1.878   1.00 97.61 353 A 1 
ATOM   2836 C  CB  . MET A 1 353 ? -17.254 14.403  4.678   1.00 94.36 353 A 1 
ATOM   2837 C  CG  . MET A 1 353 ? -17.297 14.046  6.170   1.00 85.29 353 A 1 
ATOM   2838 S  SD  . MET A 1 353 ? -16.937 15.418  7.309   1.00 81.52 353 A 1 
ATOM   2839 C  CE  . MET A 1 353 ? -15.198 15.713  6.924   1.00 69.98 353 A 1 
ATOM   2840 N  N   . PRO A 1 354 ? -17.664 17.292  3.051   1.00 98.29 354 A 1 
ATOM   2841 C  CA  . PRO A 1 354 ? -17.055 17.971  1.915   1.00 98.37 354 A 1 
ATOM   2842 C  C   . PRO A 1 354 ? -15.630 17.437  1.699   1.00 98.56 354 A 1 
ATOM   2843 O  O   . PRO A 1 354 ? -14.900 17.211  2.660   1.00 98.23 354 A 1 
ATOM   2844 C  CB  . PRO A 1 354 ? -17.063 19.450  2.292   1.00 97.69 354 A 1 
ATOM   2845 C  CG  . PRO A 1 354 ? -16.920 19.424  3.814   1.00 95.67 354 A 1 
ATOM   2846 C  CD  . PRO A 1 354 ? -17.611 18.130  4.238   1.00 97.60 354 A 1 
ATOM   2847 N  N   . PHE A 1 355 ? -15.231 17.292  0.428   1.00 98.77 355 A 1 
ATOM   2848 C  CA  . PHE A 1 355 ? -13.846 16.995  0.058   1.00 98.83 355 A 1 
ATOM   2849 C  C   . PHE A 1 355 ? -13.280 18.140  -0.777  1.00 98.84 355 A 1 
ATOM   2850 O  O   . PHE A 1 355 ? -13.833 18.481  -1.825  1.00 98.61 355 A 1 
ATOM   2851 C  CB  . PHE A 1 355 ? -13.757 15.667  -0.693  1.00 98.75 355 A 1 
ATOM   2852 C  CG  . PHE A 1 355 ? -13.867 14.448  0.191   1.00 98.73 355 A 1 
ATOM   2853 C  CD1 . PHE A 1 355 ? -12.704 13.795  0.639   1.00 98.40 355 A 1 
ATOM   2854 C  CD2 . PHE A 1 355 ? -15.126 13.956  0.573   1.00 98.46 355 A 1 
ATOM   2855 C  CE1 . PHE A 1 355 ? -12.800 12.655  1.447   1.00 98.20 355 A 1 
ATOM   2856 C  CE2 . PHE A 1 355 ? -15.228 12.818  1.386   1.00 98.17 355 A 1 
ATOM   2857 C  CZ  . PHE A 1 355 ? -14.066 12.165  1.821   1.00 98.28 355 A 1 
ATOM   2858 N  N   . SER A 1 356 ? -12.154 18.706  -0.342  1.00 98.85 356 A 1 
ATOM   2859 C  CA  . SER A 1 356 ? -11.501 19.814  -1.052  1.00 98.84 356 A 1 
ATOM   2860 C  C   . SER A 1 356 ? -11.091 19.445  -2.483  1.00 98.88 356 A 1 
ATOM   2861 O  O   . SER A 1 356 ? -11.160 20.284  -3.377  1.00 98.75 356 A 1 
ATOM   2862 C  CB  . SER A 1 356 ? -10.292 20.307  -0.256  1.00 98.67 356 A 1 
ATOM   2863 O  OG  . SER A 1 356 ? -9.226  19.383  -0.265  1.00 98.30 356 A 1 
ATOM   2864 N  N   . TRP A 1 357 ? -10.770 18.164  -2.717  1.00 98.92 357 A 1 
ATOM   2865 C  CA  . TRP A 1 357 ? -10.411 17.609  -4.029  1.00 98.93 357 A 1 
ATOM   2866 C  C   . TRP A 1 357 ? -11.500 17.758  -5.097  1.00 98.91 357 A 1 
ATOM   2867 O  O   . TRP A 1 357 ? -11.203 17.755  -6.287  1.00 98.72 357 A 1 
ATOM   2868 C  CB  . TRP A 1 357 ? -10.116 16.120  -3.855  1.00 98.91 357 A 1 
ATOM   2869 C  CG  . TRP A 1 357 ? -9.100  15.743  -2.827  1.00 98.92 357 A 1 
ATOM   2870 C  CD1 . TRP A 1 357 ? -8.077  16.515  -2.380  1.00 98.84 357 A 1 
ATOM   2871 C  CD2 . TRP A 1 357 ? -8.976  14.468  -2.133  1.00 98.90 357 A 1 
ATOM   2872 N  NE1 . TRP A 1 357 ? -7.319  15.800  -1.466  1.00 98.79 357 A 1 
ATOM   2873 C  CE2 . TRP A 1 357 ? -7.833  14.534  -1.300  1.00 98.83 357 A 1 
ATOM   2874 C  CE3 . TRP A 1 357 ? -9.705  13.260  -2.169  1.00 98.84 357 A 1 
ATOM   2875 C  CZ2 . TRP A 1 357 ? -7.409  13.428  -0.528  1.00 98.68 357 A 1 
ATOM   2876 C  CZ3 . TRP A 1 357 ? -9.286  12.159  -1.394  1.00 98.61 357 A 1 
ATOM   2877 C  CH2 . TRP A 1 357 ? -8.147  12.250  -0.590  1.00 98.53 357 A 1 
ATOM   2878 N  N   . ILE A 1 358 ? -12.758 17.892  -4.694  1.00 98.89 358 A 1 
ATOM   2879 C  CA  . ILE A 1 358 ? -13.920 18.046  -5.578  1.00 98.86 358 A 1 
ATOM   2880 C  C   . ILE A 1 358 ? -14.644 19.372  -5.310  1.00 98.81 358 A 1 
ATOM   2881 O  O   . ILE A 1 358 ? -15.869 19.440  -5.365  1.00 98.34 358 A 1 
ATOM   2882 C  CB  . ILE A 1 358 ? -14.845 16.807  -5.517  1.00 98.72 358 A 1 
ATOM   2883 C  CG1 . ILE A 1 358 ? -15.295 16.501  -4.074  1.00 98.31 358 A 1 
ATOM   2884 C  CG2 . ILE A 1 358 ? -14.155 15.590  -6.157  1.00 98.16 358 A 1 
ATOM   2885 C  CD1 . ILE A 1 358 ? -16.502 15.566  -4.006  1.00 97.56 358 A 1 
ATOM   2886 N  N   . PHE A 1 359 ? -13.891 20.435  -5.022  1.00 98.78 359 A 1 
ATOM   2887 C  CA  . PHE A 1 359 ? -14.415 21.787  -4.772  1.00 98.69 359 A 1 
ATOM   2888 C  C   . PHE A 1 359 ? -15.406 21.851  -3.595  1.00 98.58 359 A 1 
ATOM   2889 O  O   . PHE A 1 359 ? -16.452 22.494  -3.683  1.00 97.54 359 A 1 
ATOM   2890 C  CB  . PHE A 1 359 ? -15.008 22.376  -6.064  1.00 98.50 359 A 1 
ATOM   2891 C  CG  . PHE A 1 359 ? -14.109 22.284  -7.277  1.00 98.46 359 A 1 
ATOM   2892 C  CD1 . PHE A 1 359 ? -13.075 23.220  -7.453  1.00 97.87 359 A 1 
ATOM   2893 C  CD2 . PHE A 1 359 ? -14.301 21.273  -8.232  1.00 97.92 359 A 1 
ATOM   2894 C  CE1 . PHE A 1 359 ? -12.249 23.159  -8.582  1.00 97.32 359 A 1 
ATOM   2895 C  CE2 . PHE A 1 359 ? -13.475 21.208  -9.368  1.00 97.31 359 A 1 
ATOM   2896 C  CZ  . PHE A 1 359 ? -12.450 22.153  -9.541  1.00 97.41 359 A 1 
ATOM   2897 N  N   . ASP A 1 360 ? -15.087 21.152  -2.516  1.00 98.69 360 A 1 
ATOM   2898 C  CA  . ASP A 1 360 ? -15.893 21.067  -1.292  1.00 98.61 360 A 1 
ATOM   2899 C  C   . ASP A 1 360 ? -17.328 20.527  -1.507  1.00 98.60 360 A 1 
ATOM   2900 O  O   . ASP A 1 360 ? -18.202 20.710  -0.654  1.00 97.75 360 A 1 
ATOM   2901 C  CB  . ASP A 1 360 ? -15.833 22.393  -0.506  1.00 98.27 360 A 1 
ATOM   2902 C  CG  . ASP A 1 360 ? -14.405 22.792  -0.113  1.00 97.23 360 A 1 
ATOM   2903 O  OD1 . ASP A 1 360 ? -13.706 21.971  0.518   1.00 94.21 360 A 1 
ATOM   2904 O  OD2 . ASP A 1 360 ? -13.973 23.928  -0.416  1.00 93.62 360 A 1 
ATOM   2905 N  N   . ARG A 1 361 ? -17.588 19.812  -2.626  1.00 98.54 361 A 1 
ATOM   2906 C  CA  . ARG A 1 361 ? -18.861 19.099  -2.806  1.00 98.40 361 A 1 
ATOM   2907 C  C   . ARG A 1 361 ? -18.992 18.001  -1.759  1.00 98.47 361 A 1 
ATOM   2908 O  O   . ARG A 1 361 ? -18.013 17.365  -1.373  1.00 98.12 361 A 1 
ATOM   2909 C  CB  . ARG A 1 361 ? -19.016 18.548  -4.230  1.00 98.11 361 A 1 
ATOM   2910 C  CG  . ARG A 1 361 ? -19.195 19.675  -5.259  1.00 95.97 361 A 1 
ATOM   2911 C  CD  . ARG A 1 361 ? -19.616 19.165  -6.641  1.00 93.45 361 A 1 
ATOM   2912 N  NE  . ARG A 1 361 ? -18.652 18.235  -7.238  1.00 88.92 361 A 1 
ATOM   2913 C  CZ  . ARG A 1 361 ? -17.541 18.501  -7.905  1.00 87.32 361 A 1 
ATOM   2914 N  NH1 . ARG A 1 361 ? -17.115 19.713  -8.092  1.00 79.88 361 A 1 
ATOM   2915 N  NH2 . ARG A 1 361 ? -16.848 17.524  -8.415  1.00 80.67 361 A 1 
ATOM   2916 N  N   . GLN A 1 362 ? -20.231 17.791  -1.300  1.00 98.26 362 A 1 
ATOM   2917 C  CA  . GLN A 1 362 ? -20.559 16.834  -0.248  1.00 98.15 362 A 1 
ATOM   2918 C  C   . GLN A 1 362 ? -20.650 15.414  -0.815  1.00 98.26 362 A 1 
ATOM   2919 O  O   . GLN A 1 362 ? -21.333 15.179  -1.810  1.00 97.26 362 A 1 
ATOM   2920 C  CB  . GLN A 1 362 ? -21.890 17.247  0.393   1.00 97.10 362 A 1 
ATOM   2921 C  CG  . GLN A 1 362 ? -21.813 18.565  1.191   1.00 92.02 362 A 1 
ATOM   2922 C  CD  . GLN A 1 362 ? -21.333 18.387  2.633   1.00 87.58 362 A 1 
ATOM   2923 O  OE1 . GLN A 1 362 ? -21.430 17.330  3.233   1.00 79.49 362 A 1 
ATOM   2924 N  NE2 . GLN A 1 362 ? -20.837 19.427  3.259   1.00 75.80 362 A 1 
ATOM   2925 N  N   . VAL A 1 363 ? -20.028 14.460  -0.122  1.00 98.26 363 A 1 
ATOM   2926 C  CA  . VAL A 1 363 ? -20.065 13.026  -0.442  1.00 98.17 363 A 1 
ATOM   2927 C  C   . VAL A 1 363 ? -20.458 12.241  0.807   1.00 98.03 363 A 1 
ATOM   2928 O  O   . VAL A 1 363 ? -20.058 12.585  1.917   1.00 96.95 363 A 1 
ATOM   2929 C  CB  . VAL A 1 363 ? -18.709 12.561  -1.008  1.00 97.32 363 A 1 
ATOM   2930 C  CG1 . VAL A 1 363 ? -18.700 11.069  -1.329  1.00 93.59 363 A 1 
ATOM   2931 C  CG2 . VAL A 1 363 ? -18.378 13.306  -2.305  1.00 93.69 363 A 1 
ATOM   2932 N  N   . LYS A 1 364 ? -21.263 11.185  0.637   1.00 97.15 364 A 1 
ATOM   2933 C  CA  . LYS A 1 364 ? -21.545 10.241  1.728   1.00 96.77 364 A 1 
ATOM   2934 C  C   . LYS A 1 364 ? -20.291 9.433   2.058   1.00 96.98 364 A 1 
ATOM   2935 O  O   . LYS A 1 364 ? -19.677 8.879   1.151   1.00 96.08 364 A 1 
ATOM   2936 C  CB  . LYS A 1 364 ? -22.699 9.297   1.367   1.00 95.63 364 A 1 
ATOM   2937 C  CG  . LYS A 1 364 ? -24.042 9.801   1.908   1.00 88.67 364 A 1 
ATOM   2938 C  CD  . LYS A 1 364 ? -25.144 8.769   1.656   1.00 82.50 364 A 1 
ATOM   2939 C  CE  . LYS A 1 364 ? -26.439 9.235   2.328   1.00 72.64 364 A 1 
ATOM   2940 N  NZ  . LYS A 1 364 ? -27.511 8.219   2.222   1.00 63.32 364 A 1 
ATOM   2941 N  N   . LEU A 1 365 ? -19.966 9.328   3.336   1.00 95.76 365 A 1 
ATOM   2942 C  CA  . LEU A 1 365 ? -18.930 8.425   3.831   1.00 95.76 365 A 1 
ATOM   2943 C  C   . LEU A 1 365 ? -19.362 6.950   3.756   1.00 93.69 365 A 1 
ATOM   2944 O  O   . LEU A 1 365 ? -20.563 6.641   3.788   1.00 88.64 365 A 1 
ATOM   2945 C  CB  . LEU A 1 365 ? -18.482 8.850   5.246   1.00 94.94 365 A 1 
ATOM   2946 C  CG  . LEU A 1 365 ? -17.896 10.272  5.366   1.00 95.13 365 A 1 
ATOM   2947 C  CD1 . LEU A 1 365 ? -17.349 10.476  6.776   1.00 94.22 365 A 1 
ATOM   2948 C  CD2 . LEU A 1 365 ? -16.766 10.543  4.369   1.00 93.12 365 A 1 
ATOM   2949 O  OXT . LEU A 1 365 ? -18.436 6.086   3.644   1.00 91.35 365 A 1 
HETATM 2950 C  C1  . ST9 B 2 .   ? -7.447  2.482   0.982   1.00 68.50 1   B 1 
HETATM 2951 C  C2  . ST9 B 2 .   ? -7.411  2.556   -0.506  1.00 67.81 1   B 1 
HETATM 2952 O  O2  . ST9 B 2 .   ? -6.437  2.636   1.615   1.00 66.81 1   B 1 
HETATM 2953 C  C3  . ST9 B 2 .   ? -6.139  2.051   -1.049  1.00 66.02 1   B 1 
HETATM 2954 C  C4  . ST9 B 2 .   ? -5.734  2.669   -2.353  1.00 65.36 1   B 1 
HETATM 2955 C  C5  . ST9 B 2 .   ? -4.357  2.265   -2.803  1.00 64.69 1   B 1 
HETATM 2956 C  C6  . ST9 B 2 .   ? -3.780  3.090   -3.931  1.00 65.80 1   B 1 
HETATM 2957 C  C7  . ST9 B 2 .   ? -2.416  2.645   -4.428  1.00 66.77 1   B 1 
HETATM 2958 C  C8  . ST9 B 2 .   ? -1.358  2.472   -3.408  1.00 66.95 1   B 1 
HETATM 2959 C  C9  . ST9 B 2 .   ? 0.031   2.220   -3.924  1.00 68.39 1   B 1 
HETATM 2960 C  C10 . ST9 B 2 .   ? 0.938   1.806   -2.820  1.00 69.90 1   B 1 
HETATM 2961 C  C11 . ST9 B 2 .   ? 2.348   1.460   -3.167  1.00 71.43 1   B 1 
HETATM 2962 C  C12 . ST9 B 2 .   ? 3.075   1.027   -1.921  1.00 73.22 1   B 1 
HETATM 2963 C  C13 . ST9 B 2 .   ? 4.557   0.924   -2.011  1.00 72.53 1   B 1 
HETATM 2964 C  C14 . ST9 B 2 .   ? 5.165   0.838   -0.639  1.00 73.97 1   B 1 
HETATM 2965 C  C15 . ST9 B 2 .   ? 6.620   0.513   -0.581  1.00 76.16 1   B 1 
HETATM 2966 C  C16 . ST9 B 2 .   ? 7.122   0.410   0.822   1.00 77.95 1   B 1 
HETATM 2967 C  C17 . ST9 B 2 .   ? 8.426   -0.302  0.957   1.00 75.94 1   B 1 
HETATM 2968 C  C18 . ST9 B 2 .   ? 8.792   -0.636  2.356   1.00 73.04 1   B 1 
HETATM 2969 N  N1A . ST9 B 2 .   ? -4.801  -5.585  10.183  1.00 82.06 1   B 1 
HETATM 2970 O  O1A . ST9 B 2 .   ? -10.965 -3.579  17.765  1.00 63.34 1   B 1 
HETATM 2971 P  P1A . ST9 B 2 .   ? -9.932  -3.418  16.707  1.00 71.51 1   B 1 
HETATM 2972 C  C1B . ST9 B 2 .   ? -7.164  -6.766  14.595  1.00 80.58 1   B 1 
HETATM 2973 S  S1P . ST9 B 2 .   ? -8.950  2.207   1.785   1.00 68.32 1   B 1 
HETATM 2974 C  C2A . ST9 B 2 .   ? -4.559  -6.611  11.046  1.00 81.46 1   B 1 
HETATM 2975 O  O2A . ST9 B 2 .   ? -8.931  -2.324  16.917  1.00 65.27 1   B 1 
HETATM 2976 P  P2A . ST9 B 2 .   ? -11.184 -1.929  14.683  1.00 70.12 1   B 1 
HETATM 2977 C  C2B . ST9 B 2 .   ? -6.614  -6.157  15.850  1.00 80.88 1   B 1 
HETATM 2978 O  O2B . ST9 B 2 .   ? -5.217  -6.283  15.933  1.00 73.07 1   B 1 
HETATM 2979 C  C2P . ST9 B 2 .   ? -8.389  1.592   3.381   1.00 66.38 1   B 1 
HETATM 2980 N  N3A . ST9 B 2 .   ? -5.256  -6.799  12.193  1.00 85.28 1   B 1 
HETATM 2981 O  O3A . ST9 B 2 .   ? -10.639 -3.269  15.295  1.00 72.37 1   B 1 
HETATM 2982 C  C3B . ST9 B 2 .   ? -7.340  -6.941  16.881  1.00 80.76 1   B 1 
HETATM 2983 O  O3B . ST9 B 2 .   ? -6.706  -8.178  17.010  1.00 78.89 1   B 1 
HETATM 2984 P  P3B . ST9 B 2 .   ? -6.321  -8.882  18.447  1.00 76.13 1   B 1 
HETATM 2985 C  C3P . ST9 B 2 .   ? -9.235  0.476   3.851   1.00 67.44 1   B 1 
HETATM 2986 C  C4A . ST9 B 2 .   ? -6.220  -5.935  12.469  1.00 85.11 1   B 1 
HETATM 2987 O  O4A . ST9 B 2 .   ? -10.044 -0.979  14.517  1.00 63.90 1   B 1 
HETATM 2988 C  C4B . ST9 B 2 .   ? -8.707  -7.135  16.271  1.00 77.55 1   B 1 
HETATM 2989 O  O4B . ST9 B 2 .   ? -8.532  -7.069  14.871  1.00 76.77 1   B 1 
HETATM 2990 N  N4P . ST9 B 2 .   ? -8.539  -0.320  4.830   1.00 68.74 1   B 1 
HETATM 2991 C  C5A . ST9 B 2 .   ? -6.528  -4.846  11.625  1.00 84.12 1   B 1 
HETATM 2992 O  O5A . ST9 B 2 .   ? -12.316 -1.417  15.525  1.00 63.68 1   B 1 
HETATM 2993 C  C5B . ST9 B 2 .   ? -9.725  -6.088  16.700  1.00 73.98 1   B 1 
HETATM 2994 O  O5B . ST9 B 2 .   ? -9.134  -4.793  16.559  1.00 75.93 1   B 1 
HETATM 2995 C  C5P . ST9 B 2 .   ? -9.210  -1.107  5.662   1.00 69.50 1   B 1 
HETATM 2996 O  O5P . ST9 B 2 .   ? -10.416 -1.136  5.679   1.00 68.40 1   B 1 
HETATM 2997 C  C6A . ST9 B 2 .   ? -5.775  -4.684  10.445  1.00 82.95 1   B 1 
HETATM 2998 N  N6A . ST9 B 2 .   ? -6.001  -3.678  9.592   1.00 81.18 1   B 1 
HETATM 2999 O  O6A . ST9 B 2 .   ? -11.741 -2.372  13.266  1.00 71.52 1   B 1 
HETATM 3000 C  C6P . ST9 B 2 .   ? -8.376  -1.973  6.591   1.00 70.22 1   B 1 
HETATM 3001 N  N7A . ST9 B 2 .   ? -7.545  -4.152  12.176  1.00 81.96 1   B 1 
HETATM 3002 O  O7A . ST9 B 2 .   ? -4.972  -9.542  18.213  1.00 69.26 1   B 1 
HETATM 3003 C  C7P . ST9 B 2 .   ? -9.211  -3.068  7.135   1.00 70.14 1   B 1 
HETATM 3004 C  C8A . ST9 B 2 .   ? -7.869  -4.767  13.305  1.00 82.98 1   B 1 
HETATM 3005 O  O8A . ST9 B 2 .   ? -6.274  -7.787  19.487  1.00 71.04 1   B 1 
HETATM 3006 N  N8P . ST9 B 2 .   ? -10.007 -2.564  8.218   1.00 72.23 1   B 1 
HETATM 3007 N  N9A . ST9 B 2 .   ? -7.086  -5.839  13.482  1.00 83.07 1   B 1 
HETATM 3008 O  O9A . ST9 B 2 .   ? -7.417  -9.891  18.706  1.00 68.85 1   B 1 
HETATM 3009 C  C9P . ST9 B 2 .   ? -9.912  -3.066  9.444   1.00 72.52 1   B 1 
HETATM 3010 O  O9P . ST9 B 2 .   ? -9.082  -3.876  9.789   1.00 68.96 1   B 1 
HETATM 3011 C  CAP . ST9 B 2 .   ? -10.919 -2.487  10.414  1.00 72.34 1   B 1 
HETATM 3012 O  OAP . ST9 B 2 .   ? -10.183 -1.634  11.209  1.00 68.13 1   B 1 
HETATM 3013 C  CBP . ST9 B 2 .   ? -11.735 -3.542  11.175  1.00 73.11 1   B 1 
HETATM 3014 C  CCP . ST9 B 2 .   ? -11.311 -3.546  12.615  1.00 70.66 1   B 1 
HETATM 3015 C  CDP . ST9 B 2 .   ? -13.180 -3.204  10.975  1.00 66.88 1   B 1 
HETATM 3016 C  CEP . ST9 B 2 .   ? -11.536 -4.991  10.705  1.00 66.68 1   B 1 
HETATM 3017 FE FE1 . F2O C 3 .   ? 0.910   1.715   -8.613  1.00 95.45 1   C 1 
HETATM 3018 FE FE2 . F2O C 3 .   ? 2.209   -0.709  -7.220  1.00 95.12 1   C 1 
HETATM 3019 O  O   . F2O C 3 .   ? 1.138   0.857   -6.875  1.00 94.63 1   C 1 
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